REMARK ID 696104 MODEL 1 1a0k-54ksolMRFchi-1
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.575  -1.354  -0.961  1.00  1.05           N  
ATOM      2  CA  SER A   1       3.504  -0.493  -1.686  1.00  1.05           C  
ATOM      3  C   SER A   1       3.447   0.980  -1.229  1.00  1.05           C  
ATOM      4  O   SER A   1       4.174   1.383  -0.319  1.00  1.05           O  
ATOM      5  CB  SER A   1       3.246  -0.617  -3.189  1.00  1.05           C  
ATOM      6  OG  SER A   1       1.971  -0.143  -3.539  1.00  1.05           O  
ATOM      7 1H   SER A   1       2.839  -2.319  -1.107  1.00  1.05           H  
ATOM      8 2H   SER A   1       2.613  -1.145   0.025  1.00  1.05           H  
ATOM      9 3H   SER A   1       1.636  -1.212  -1.303  1.00  1.05           H  
ATOM     10  HA  SER A   1       4.515  -0.857  -1.494  1.00  1.05           H  
ATOM     11 1HB  SER A   1       4.004  -0.049  -3.730  1.00  1.05           H  
ATOM     12 2HB  SER A   1       3.344  -1.659  -3.489  1.00  1.05           H  
ATOM     13  HG  SER A   1       1.912  -0.227  -4.499  1.00  1.05           H  
ATOM     14  N   TRP A   2       2.536   1.752  -1.825  1.00  0.94           N  
ATOM     15  CA  TRP A   2       2.368   3.200  -1.617  1.00  0.94           C  
ATOM     16  C   TRP A   2       2.039   3.604  -0.187  1.00  0.94           C  
ATOM     17  O   TRP A   2       2.395   4.695   0.263  1.00  0.94           O  
ATOM     18  CB  TRP A   2       1.273   3.680  -2.554  1.00  0.94           C  
ATOM     19  CG  TRP A   2       1.689   3.732  -3.998  1.00  0.94           C  
ATOM     20  CD1 TRP A   2       2.894   4.141  -4.499  1.00  0.94           C  
ATOM     21  CD2 TRP A   2       0.912   3.290  -5.140  1.00  0.94           C  
ATOM     22  NE1 TRP A   2       2.903   4.032  -5.862  1.00  0.94           N  
ATOM     23  CE2 TRP A   2       1.695   3.500  -6.272  1.00  0.94           C  
ATOM     24  CE3 TRP A   2      -0.370   2.744  -5.289  1.00  0.94           C  
ATOM     25  CZ2 TRP A   2       1.235   3.198  -7.538  1.00  0.94           C  
ATOM     26  CZ3 TRP A   2      -0.824   2.445  -6.562  1.00  0.94           C  
ATOM     27  CH2 TRP A   2      -0.039   2.671  -7.657  1.00  0.94           C  
ATOM     28  H   TRP A   2       1.967   1.313  -2.529  1.00  0.94           H  
ATOM     29  HA  TRP A   2       3.297   3.679  -1.901  1.00  0.94           H  
ATOM     30 1HB  TRP A   2       0.404   3.022  -2.472  1.00  0.94           H  
ATOM     31 2HB  TRP A   2       0.951   4.679  -2.260  1.00  0.94           H  
ATOM     32  HD1 TRP A   2       3.715   4.521  -3.916  1.00  0.94           H  
ATOM     33  HE1 TRP A   2       3.691   4.316  -6.485  1.00  0.94           H  
ATOM     34  HE3 TRP A   2      -1.003   2.568  -4.416  1.00  0.94           H  
ATOM     35  HZ2 TRP A   2       1.826   3.363  -8.411  1.00  0.94           H  
ATOM     36  HZ3 TRP A   2      -1.825   2.029  -6.668  1.00  0.94           H  
ATOM     37  HH2 TRP A   2      -0.425   2.429  -8.645  1.00  0.94           H  
ATOM     38  N   GLN A   3       1.438   2.697   0.559  1.00  0.84           N  
ATOM     39  CA  GLN A   3       1.085   2.959   1.940  1.00  0.84           C  
ATOM     40  C   GLN A   3       2.349   3.275   2.738  1.00  0.84           C  
ATOM     41  O   GLN A   3       2.304   4.038   3.700  1.00  0.84           O  
ATOM     42  CB  GLN A   3       0.312   1.770   2.510  1.00  0.84           C  
ATOM     43  CG  GLN A   3      -0.356   2.016   3.850  1.00  0.84           C  
ATOM     44  CD  GLN A   3      -1.498   3.088   3.800  1.00  0.84           C  
ATOM     45  OE1 GLN A   3      -2.295   3.199   2.828  1.00  0.84           O  
ATOM     46  NE2 GLN A   3      -1.596   3.839   4.882  1.00  0.84           N  
ATOM     47  H   GLN A   3       1.185   1.817   0.140  1.00  0.84           H  
ATOM     48  HA  GLN A   3       0.461   3.837   1.997  1.00  0.84           H  
ATOM     49 1HB  GLN A   3      -0.458   1.467   1.801  1.00  0.84           H  
ATOM     50 2HB  GLN A   3       0.992   0.929   2.635  1.00  0.84           H  
ATOM     51 1HG  GLN A   3      -0.785   1.081   4.205  1.00  0.84           H  
ATOM     52 2HG  GLN A   3       0.400   2.368   4.559  1.00  0.84           H  
ATOM     53 1HE2 GLN A   3      -2.337   4.522   4.953  1.00  0.84           H  
ATOM     54 2HE2 GLN A   3      -0.927   3.708   5.667  1.00  0.84           H  
ATOM     55  N   ARG A   4       3.493   2.707   2.334  1.00  0.77           N  
ATOM     56  CA  ARG A   4       4.740   2.965   3.032  1.00  0.77           C  
ATOM     57  C   ARG A   4       5.142   4.433   2.877  1.00  0.77           C  
ATOM     58  O   ARG A   4       5.752   5.016   3.772  1.00  0.77           O  
ATOM     59  CB  ARG A   4       5.854   2.075   2.500  1.00  0.77           C  
ATOM     60  CG  ARG A   4       5.721   0.599   2.843  1.00  0.77           C  
ATOM     61  CD  ARG A   4       6.812  -0.206   2.224  1.00  0.77           C  
ATOM     62  NE  ARG A   4       6.709  -1.623   2.558  1.00  0.77           N  
ATOM     63  CZ  ARG A   4       7.459  -2.597   2.003  1.00  0.77           C  
ATOM     64  NH1 ARG A   4       8.356  -2.295   1.089  1.00  0.77           N  
ATOM     65  NH2 ARG A   4       7.292  -3.854   2.376  1.00  0.77           N  
ATOM     66  H   ARG A   4       3.519   2.119   1.505  1.00  0.77           H  
ATOM     67  HA  ARG A   4       4.597   2.748   4.090  1.00  0.77           H  
ATOM     68 1HB  ARG A   4       5.900   2.165   1.416  1.00  0.77           H  
ATOM     69 2HB  ARG A   4       6.808   2.421   2.894  1.00  0.77           H  
ATOM     70 1HG  ARG A   4       5.758   0.467   3.923  1.00  0.77           H  
ATOM     71 2HG  ARG A   4       4.766   0.232   2.462  1.00  0.77           H  
ATOM     72 1HD  ARG A   4       6.756  -0.106   1.139  1.00  0.77           H  
ATOM     73 2HD  ARG A   4       7.776   0.158   2.573  1.00  0.77           H  
ATOM     74  HE  ARG A   4       6.030  -1.894   3.256  1.00  0.77           H  
ATOM     75 1HH1 ARG A   4       8.481  -1.333   0.803  1.00  0.77           H  
ATOM     76 2HH1 ARG A   4       8.917  -3.024   0.673  1.00  0.77           H  
ATOM     77 1HH2 ARG A   4       6.603  -4.085   3.078  1.00  0.77           H  
ATOM     78 2HH2 ARG A   4       7.853  -4.582   1.960  1.00  0.77           H  
ATOM     79  N   TRP A   5       4.786   5.062   1.749  1.00  0.72           N  
ATOM     80  CA  TRP A   5       5.147   6.458   1.542  1.00  0.72           C  
ATOM     81  C   TRP A   5       4.303   7.346   2.440  1.00  0.72           C  
ATOM     82  O   TRP A   5       4.736   8.421   2.867  1.00  0.72           O  
ATOM     83  CB  TRP A   5       4.948   6.902   0.103  1.00  0.72           C  
ATOM     84  CG  TRP A   5       5.950   6.443  -0.889  1.00  0.72           C  
ATOM     85  CD1 TRP A   5       5.727   5.631  -1.940  1.00  0.72           C  
ATOM     86  CD2 TRP A   5       7.353   6.775  -0.930  1.00  0.72           C  
ATOM     87  NE1 TRP A   5       6.882   5.453  -2.659  1.00  0.72           N  
ATOM     88  CE2 TRP A   5       7.885   6.152  -2.054  1.00  0.72           C  
ATOM     89  CE3 TRP A   5       8.184   7.545  -0.121  1.00  0.72           C  
ATOM     90  CZ2 TRP A   5       9.209   6.287  -2.402  1.00  0.72           C  
ATOM     91  CZ3 TRP A   5       9.512   7.675  -0.466  1.00  0.72           C  
ATOM     92  CH2 TRP A   5      10.013   7.065  -1.582  1.00  0.72           C  
ATOM     93  H   TRP A   5       4.223   4.594   1.048  1.00  0.72           H  
ATOM     94  HA  TRP A   5       6.195   6.593   1.806  1.00  0.72           H  
ATOM     95 1HB  TRP A   5       3.985   6.548  -0.233  1.00  0.72           H  
ATOM     96 2HB  TRP A   5       4.921   7.975   0.077  1.00  0.72           H  
ATOM     97  HD1 TRP A   5       4.778   5.212  -2.182  1.00  0.72           H  
ATOM     98  HE1 TRP A   5       6.985   4.898  -3.505  1.00  0.72           H  
ATOM     99  HE3 TRP A   5       7.789   8.035   0.768  1.00  0.72           H  
ATOM    100  HZ2 TRP A   5       9.627   5.802  -3.283  1.00  0.72           H  
ATOM    101  HZ3 TRP A   5      10.146   8.277   0.176  1.00  0.72           H  
ATOM    102  HH2 TRP A   5      11.068   7.185  -1.833  1.00  0.72           H  
ATOM    103  N   VAL A   6       3.099   6.881   2.744  1.00  0.70           N  
ATOM    104  CA  VAL A   6       2.227   7.631   3.628  1.00  0.70           C  
ATOM    105  C   VAL A   6       2.661   7.466   5.092  1.00  0.70           C  
ATOM    106  O   VAL A   6       2.873   8.444   5.819  1.00  0.70           O  
ATOM    107  CB  VAL A   6       0.767   7.151   3.480  1.00  0.70           C  
ATOM    108  CG1 VAL A   6      -0.102   7.840   4.496  1.00  0.70           C  
ATOM    109  CG2 VAL A   6       0.260   7.443   2.075  1.00  0.70           C  
ATOM    110  H   VAL A   6       2.791   6.002   2.320  1.00  0.70           H  
ATOM    111  HA  VAL A   6       2.281   8.680   3.355  1.00  0.70           H  
ATOM    112  HB  VAL A   6       0.719   6.076   3.676  1.00  0.70           H  
ATOM    113 1HG1 VAL A   6      -1.103   7.480   4.385  1.00  0.70           H  
ATOM    114 2HG1 VAL A   6       0.257   7.612   5.506  1.00  0.70           H  
ATOM    115 3HG1 VAL A   6      -0.077   8.906   4.332  1.00  0.70           H  
ATOM    116 1HG2 VAL A   6      -0.766   7.097   1.986  1.00  0.70           H  
ATOM    117 2HG2 VAL A   6       0.294   8.507   1.884  1.00  0.70           H  
ATOM    118 3HG2 VAL A   6       0.888   6.919   1.349  1.00  0.70           H  
ATOM    119  N   ASP A   7       2.871   6.223   5.517  1.00  0.70           N  
ATOM    120  CA  ASP A   7       3.180   5.976   6.922  1.00  0.70           C  
ATOM    121  C   ASP A   7       4.630   6.217   7.350  1.00  0.70           C  
ATOM    122  O   ASP A   7       4.863   6.671   8.471  1.00  0.70           O  
ATOM    123  CB  ASP A   7       2.719   4.570   7.296  1.00  0.70           C  
ATOM    124  CG  ASP A   7       1.161   4.469   7.274  1.00  0.70           C  
ATOM    125  OD1 ASP A   7       0.516   5.434   7.619  1.00  0.70           O  
ATOM    126  OD2 ASP A   7       0.640   3.451   6.887  1.00  0.70           O  
ATOM    127  H   ASP A   7       2.747   5.440   4.874  1.00  0.70           H  
ATOM    128  HA  ASP A   7       2.573   6.661   7.502  1.00  0.70           H  
ATOM    129 1HB  ASP A   7       3.128   3.854   6.577  1.00  0.70           H  
ATOM    130 2HB  ASP A   7       3.093   4.306   8.284  1.00  0.70           H  
ATOM    131  N   ASN A   8       5.615   5.923   6.496  1.00  0.72           N  
ATOM    132  CA  ASN A   8       7.010   6.134   6.881  1.00  0.72           C  
ATOM    133  C   ASN A   8       7.555   7.416   6.252  1.00  0.72           C  
ATOM    134  O   ASN A   8       8.737   7.744   6.386  1.00  0.72           O  
ATOM    135  CB  ASN A   8       7.855   4.954   6.455  1.00  0.72           C  
ATOM    136  CG  ASN A   8       7.507   3.682   7.185  1.00  0.72           C  
ATOM    137  OD1 ASN A   8       7.249   3.675   8.396  1.00  0.72           O  
ATOM    138  ND2 ASN A   8       7.498   2.592   6.457  1.00  0.72           N  
ATOM    139  H   ASN A   8       5.431   5.546   5.567  1.00  0.72           H  
ATOM    140  HA  ASN A   8       7.068   6.246   7.964  1.00  0.72           H  
ATOM    141 1HB  ASN A   8       7.732   4.789   5.385  1.00  0.72           H  
ATOM    142 2HB  ASN A   8       8.905   5.181   6.628  1.00  0.72           H  
ATOM    143 1HD2 ASN A   8       7.278   1.711   6.876  1.00  0.72           H  
ATOM    144 2HD2 ASN A   8       7.719   2.648   5.484  1.00  0.72           H  
ATOM    145  N   GLY A   9       6.676   8.124   5.555  1.00  0.74           N  
ATOM    146  CA  GLY A   9       6.995   9.342   4.826  1.00  0.74           C  
ATOM    147  C   GLY A   9       6.165  10.542   5.266  1.00  0.74           C  
ATOM    148  O   GLY A   9       6.583  11.332   6.110  1.00  0.74           O  
ATOM    149  H   GLY A   9       5.725   7.783   5.515  1.00  0.74           H  
ATOM    150 1HA  GLY A   9       8.052   9.571   4.964  1.00  0.74           H  
ATOM    151 2HA  GLY A   9       6.855   9.172   3.760  1.00  0.74           H  
ATOM    152  N   LEU A  10       4.986  10.684   4.670  1.00  0.79           N  
ATOM    153  CA  LEU A  10       4.163  11.875   4.868  1.00  0.79           C  
ATOM    154  C   LEU A  10       3.745  12.121   6.307  1.00  0.79           C  
ATOM    155  O   LEU A  10       3.800  13.251   6.771  1.00  0.79           O  
ATOM    156  CB  LEU A  10       2.889  11.760   4.045  1.00  0.79           C  
ATOM    157  CG  LEU A  10       3.088  11.811   2.571  1.00  0.79           C  
ATOM    158  CD1 LEU A  10       1.769  11.482   1.828  1.00  0.79           C  
ATOM    159  CD2 LEU A  10       3.597  13.202   2.202  1.00  0.79           C  
ATOM    160  H   LEU A  10       4.694   9.953   4.020  1.00  0.79           H  
ATOM    161  HA  LEU A  10       4.731  12.730   4.521  1.00  0.79           H  
ATOM    162 1HB  LEU A  10       2.387  10.831   4.302  1.00  0.79           H  
ATOM    163 2HB  LEU A  10       2.247  12.590   4.317  1.00  0.79           H  
ATOM    164  HG  LEU A  10       3.815  11.058   2.307  1.00  0.79           H  
ATOM    165 1HD1 LEU A  10       1.931  11.476   0.786  1.00  0.79           H  
ATOM    166 2HD1 LEU A  10       1.420  10.507   2.123  1.00  0.79           H  
ATOM    167 3HD1 LEU A  10       1.021  12.223   2.048  1.00  0.79           H  
ATOM    168 1HD2 LEU A  10       3.767  13.256   1.150  1.00  0.79           H  
ATOM    169 2HD2 LEU A  10       2.856  13.950   2.486  1.00  0.79           H  
ATOM    170 3HD2 LEU A  10       4.533  13.399   2.723  1.00  0.79           H  
ATOM    171  N   LEU A  11       3.454  11.075   7.058  1.00  0.86           N  
ATOM    172  CA  LEU A  11       3.023  11.258   8.441  1.00  0.86           C  
ATOM    173  C   LEU A  11       4.172  11.472   9.431  1.00  0.86           C  
ATOM    174  O   LEU A  11       3.961  11.428  10.646  1.00  0.86           O  
ATOM    175  CB  LEU A  11       2.199  10.071   8.906  1.00  0.86           C  
ATOM    176  CG  LEU A  11       0.893   9.865   8.183  1.00  0.86           C  
ATOM    177  CD1 LEU A  11       0.282   8.604   8.731  1.00  0.86           C  
ATOM    178  CD2 LEU A  11      -0.018  11.106   8.364  1.00  0.86           C  
ATOM    179  H   LEU A  11       3.436  10.144   6.639  1.00  0.86           H  
ATOM    180  HA  LEU A  11       2.381  12.130   8.476  1.00  0.86           H  
ATOM    181 1HB  LEU A  11       2.796   9.163   8.768  1.00  0.86           H  
ATOM    182 2HB  LEU A  11       1.980  10.190   9.962  1.00  0.86           H  
ATOM    183  HG  LEU A  11       1.080   9.711   7.121  1.00  0.86           H  
ATOM    184 1HD1 LEU A  11      -0.620   8.385   8.241  1.00  0.86           H  
ATOM    185 2HD1 LEU A  11       0.963   7.777   8.578  1.00  0.86           H  
ATOM    186 3HD1 LEU A  11       0.096   8.727   9.795  1.00  0.86           H  
ATOM    187 1HD2 LEU A  11      -0.955  10.947   7.847  1.00  0.86           H  
ATOM    188 2HD2 LEU A  11      -0.218  11.274   9.427  1.00  0.86           H  
ATOM    189 3HD2 LEU A  11       0.476  11.989   7.953  1.00  0.86           H  
ATOM    190  N   LYS A  12       5.397  11.647   8.935  1.00  0.95           N  
ATOM    191  CA  LYS A  12       6.545  11.857   9.802  1.00  0.95           C  
ATOM    192  C   LYS A  12       6.435  13.111  10.659  1.00  0.95           C  
ATOM    193  O   LYS A  12       5.630  14.025  10.406  1.00  0.95           O  
ATOM    194  CB  LYS A  12       7.847  11.940   9.005  1.00  0.95           C  
ATOM    195  CG  LYS A  12       8.027  13.183   8.116  1.00  0.95           C  
ATOM    196  CD  LYS A  12       9.343  13.059   7.336  1.00  0.95           C  
ATOM    197  CE  LYS A  12       9.609  14.242   6.423  1.00  0.95           C  
ATOM    198  NZ  LYS A  12      10.895  14.081   5.683  1.00  0.95           N  
ATOM    199  H   LYS A  12       5.553  11.647   7.925  1.00  0.95           H  
ATOM    200  HA  LYS A  12       6.614  11.004  10.477  1.00  0.95           H  
ATOM    201 1HB  LYS A  12       8.692  11.913   9.692  1.00  0.95           H  
ATOM    202 2HB  LYS A  12       7.926  11.065   8.357  1.00  0.95           H  
ATOM    203 1HG  LYS A  12       7.188  13.294   7.431  1.00  0.95           H  
ATOM    204 2HG  LYS A  12       8.073  14.072   8.748  1.00  0.95           H  
ATOM    205 1HD  LYS A  12      10.170  12.961   8.040  1.00  0.95           H  
ATOM    206 2HD  LYS A  12       9.298  12.154   6.725  1.00  0.95           H  
ATOM    207 1HE  LYS A  12       8.799  14.315   5.700  1.00  0.95           H  
ATOM    208 2HE  LYS A  12       9.649  15.159   7.010  1.00  0.95           H  
ATOM    209 1HZ  LYS A  12      11.044  14.878   5.046  1.00  0.95           H  
ATOM    210 2HZ  LYS A  12      11.664  14.021   6.328  1.00  0.95           H  
ATOM    211 3HZ  LYS A  12      10.854  13.244   5.132  1.00  0.95           H  
ATOM    212  N   LYS A  13       7.251  13.117  11.707  1.00  1.05           N  
ATOM    213  CA  LYS A  13       7.384  14.249  12.600  1.00  1.05           C  
ATOM    214  C   LYS A  13       8.451  15.194  12.055  1.00  1.05           C  
ATOM    215  O   LYS A  13       9.531  14.758  11.649  1.00  1.05           O  
ATOM    216  CB  LYS A  13       7.718  13.778  14.017  1.00  1.05           C  
ATOM    217  CG  LYS A  13       7.729  14.877  15.075  1.00  1.05           C  
ATOM    218  CD  LYS A  13       7.960  14.297  16.470  1.00  1.05           C  
ATOM    219  CE  LYS A  13       7.930  15.381  17.532  1.00  1.05           C  
ATOM    220  NZ  LYS A  13       8.137  14.832  18.899  1.00  1.05           N  
ATOM    221  H   LYS A  13       7.838  12.311  11.865  1.00  1.05           H  
ATOM    222  HA  LYS A  13       6.448  14.791  12.625  1.00  1.05           H  
ATOM    223 1HB  LYS A  13       6.989  13.029  14.327  1.00  1.05           H  
ATOM    224 2HB  LYS A  13       8.698  13.305  14.019  1.00  1.05           H  
ATOM    225 1HG  LYS A  13       8.511  15.604  14.849  1.00  1.05           H  
ATOM    226 2HG  LYS A  13       6.774  15.394  15.067  1.00  1.05           H  
ATOM    227 1HD  LYS A  13       7.180  13.567  16.690  1.00  1.05           H  
ATOM    228 2HD  LYS A  13       8.926  13.794  16.502  1.00  1.05           H  
ATOM    229 1HE  LYS A  13       8.710  16.108  17.319  1.00  1.05           H  
ATOM    230 2HE  LYS A  13       6.962  15.880  17.498  1.00  1.05           H  
ATOM    231 1HZ  LYS A  13       8.105  15.585  19.572  1.00  1.05           H  
ATOM    232 2HZ  LYS A  13       7.407  14.166  19.106  1.00  1.05           H  
ATOM    233 3HZ  LYS A  13       9.035  14.375  18.946  1.00  1.05           H  
ATOM    234  N   ILE A  14       8.118  16.476  12.011  1.00  1.13           N  
ATOM    235  CA  ILE A  14       9.002  17.526  11.527  1.00  1.13           C  
ATOM    236  C   ILE A  14       9.010  18.706  12.484  1.00  1.13           C  
ATOM    237  O   ILE A  14       7.955  19.184  12.904  1.00  1.13           O  
ATOM    238  CB  ILE A  14       8.525  17.999  10.143  1.00  1.13           C  
ATOM    239  CG1 ILE A  14       9.450  19.086   9.594  1.00  1.13           C  
ATOM    240  CG2 ILE A  14       7.099  18.489  10.230  1.00  1.13           C  
ATOM    241  CD1 ILE A  14       9.234  19.382   8.133  1.00  1.13           C  
ATOM    242  H   ILE A  14       7.201  16.735  12.365  1.00  1.13           H  
ATOM    243  HA  ILE A  14      10.013  17.129  11.449  1.00  1.13           H  
ATOM    244  HB  ILE A  14       8.565  17.159   9.448  1.00  1.13           H  
ATOM    245 1HG1 ILE A  14       9.275  20.004  10.154  1.00  1.13           H  
ATOM    246 2HG1 ILE A  14      10.486  18.783   9.739  1.00  1.13           H  
ATOM    247 1HG2 ILE A  14       6.772  18.794   9.238  1.00  1.13           H  
ATOM    248 2HG2 ILE A  14       6.455  17.684  10.596  1.00  1.13           H  
ATOM    249 3HG2 ILE A  14       7.042  19.334  10.917  1.00  1.13           H  
ATOM    250 1HD1 ILE A  14       9.907  20.168   7.829  1.00  1.13           H  
ATOM    251 2HD1 ILE A  14       9.425  18.485   7.543  1.00  1.13           H  
ATOM    252 3HD1 ILE A  14       8.211  19.705   7.977  1.00  1.13           H  
ATOM    253  N   GLY A  15      10.195  19.201  12.837  1.00  1.16           N  
ATOM    254  CA  GLY A  15      10.300  20.380  13.702  1.00  1.16           C  
ATOM    255  C   GLY A  15       9.996  20.098  15.178  1.00  1.16           C  
ATOM    256  O   GLY A  15      10.833  20.311  16.053  1.00  1.16           O  
ATOM    257  H   GLY A  15      11.037  18.765  12.487  1.00  1.16           H  
ATOM    258 1HA  GLY A  15      11.304  20.796  13.616  1.00  1.16           H  
ATOM    259 2HA  GLY A  15       9.618  21.139  13.342  1.00  1.16           H  
ATOM    260  N   GLY A  16       8.782  19.622  15.428  1.00  1.12           N  
ATOM    261  CA  GLY A  16       8.261  19.326  16.740  1.00  1.12           C  
ATOM    262  C   GLY A  16       6.844  18.804  16.584  1.00  1.12           C  
ATOM    263  O   GLY A  16       6.211  18.400  17.561  1.00  1.12           O  
ATOM    264  H   GLY A  16       8.165  19.478  14.637  1.00  1.12           H  
ATOM    265 1HA  GLY A  16       8.889  18.587  17.234  1.00  1.12           H  
ATOM    266 2HA  GLY A  16       8.260  20.228  17.350  1.00  1.12           H  
ATOM    267  N   TYR A  17       6.336  18.847  15.348  1.00  1.02           N  
ATOM    268  CA  TYR A  17       4.943  18.488  15.090  1.00  1.02           C  
ATOM    269  C   TYR A  17       4.783  17.337  14.108  1.00  1.02           C  
ATOM    270  O   TYR A  17       5.668  17.065  13.302  1.00  1.02           O  
ATOM    271  CB  TYR A  17       4.234  19.701  14.537  1.00  1.02           C  
ATOM    272  CG  TYR A  17       4.372  20.852  15.444  1.00  1.02           C  
ATOM    273  CD1 TYR A  17       5.399  21.746  15.211  1.00  1.02           C  
ATOM    274  CD2 TYR A  17       3.551  20.998  16.534  1.00  1.02           C  
ATOM    275  CE1 TYR A  17       5.606  22.794  16.064  1.00  1.02           C  
ATOM    276  CE2 TYR A  17       3.761  22.041  17.396  1.00  1.02           C  
ATOM    277  CZ  TYR A  17       4.791  22.942  17.164  1.00  1.02           C  
ATOM    278  OH  TYR A  17       5.019  23.987  18.037  1.00  1.02           O  
ATOM    279  H   TYR A  17       6.932  19.149  14.576  1.00  1.02           H  
ATOM    280  HA  TYR A  17       4.479  18.190  16.030  1.00  1.02           H  
ATOM    281 1HB  TYR A  17       4.661  19.964  13.572  1.00  1.02           H  
ATOM    282 2HB  TYR A  17       3.179  19.479  14.400  1.00  1.02           H  
ATOM    283  HD1 TYR A  17       6.052  21.610  14.344  1.00  1.02           H  
ATOM    284  HD2 TYR A  17       2.752  20.282  16.721  1.00  1.02           H  
ATOM    285  HE1 TYR A  17       6.418  23.498  15.881  1.00  1.02           H  
ATOM    286  HE2 TYR A  17       3.124  22.153  18.269  1.00  1.02           H  
ATOM    287  HH  TYR A  17       5.752  24.518  17.716  1.00  1.02           H  
ATOM    288  N   ARG A  18       3.664  16.627  14.200  1.00  0.90           N  
ATOM    289  CA  ARG A  18       3.421  15.522  13.281  1.00  0.90           C  
ATOM    290  C   ARG A  18       2.309  15.852  12.303  1.00  0.90           C  
ATOM    291  O   ARG A  18       1.279  16.405  12.693  1.00  0.90           O  
ATOM    292  CB  ARG A  18       3.058  14.257  14.040  1.00  0.90           C  
ATOM    293  CG  ARG A  18       2.989  13.030  13.172  1.00  0.90           C  
ATOM    294  CD  ARG A  18       2.707  11.787  13.923  1.00  0.90           C  
ATOM    295  NE  ARG A  18       2.722  10.632  13.034  1.00  0.90           N  
ATOM    296  CZ  ARG A  18       2.324   9.388  13.373  1.00  0.90           C  
ATOM    297  NH1 ARG A  18       1.858   9.154  14.583  1.00  0.90           N  
ATOM    298  NH2 ARG A  18       2.402   8.396  12.500  1.00  0.90           N  
ATOM    299  H   ARG A  18       2.969  16.866  14.893  1.00  0.90           H  
ATOM    300  HA  ARG A  18       4.318  15.333  12.701  1.00  0.90           H  
ATOM    301 1HB  ARG A  18       3.797  14.072  14.816  1.00  0.90           H  
ATOM    302 2HB  ARG A  18       2.088  14.381  14.518  1.00  0.90           H  
ATOM    303 1HG  ARG A  18       2.220  13.140  12.429  1.00  0.90           H  
ATOM    304 2HG  ARG A  18       3.949  12.911  12.671  1.00  0.90           H  
ATOM    305 1HD  ARG A  18       3.466  11.641  14.689  1.00  0.90           H  
ATOM    306 2HD  ARG A  18       1.723  11.853  14.383  1.00  0.90           H  
ATOM    307  HE  ARG A  18       3.082  10.794  12.080  1.00  0.90           H  
ATOM    308 1HH1 ARG A  18       1.798   9.907  15.254  1.00  0.90           H  
ATOM    309 2HH1 ARG A  18       1.561   8.223  14.840  1.00  0.90           H  
ATOM    310 1HH2 ARG A  18       2.776   8.555  11.573  1.00  0.90           H  
ATOM    311 2HH2 ARG A  18       2.105   7.472  12.762  1.00  0.90           H  
ATOM    312  N   LEU A  19       2.515  15.534  11.033  1.00  0.79           N  
ATOM    313  CA  LEU A  19       1.447  15.745  10.051  1.00  0.79           C  
ATOM    314  C   LEU A  19       0.257  14.871  10.503  1.00  0.79           C  
ATOM    315  O   LEU A  19       0.461  13.709  10.853  1.00  0.79           O  
ATOM    316  CB  LEU A  19       1.926  15.360   8.652  1.00  0.79           C  
ATOM    317  CG  LEU A  19       1.032  15.756   7.496  1.00  0.79           C  
ATOM    318  CD1 LEU A  19       1.055  17.272   7.356  1.00  0.79           C  
ATOM    319  CD2 LEU A  19       1.506  15.075   6.254  1.00  0.79           C  
ATOM    320  H   LEU A  19       3.408  15.107  10.759  1.00  0.79           H  
ATOM    321  HA  LEU A  19       1.143  16.792  10.059  1.00  0.79           H  
ATOM    322 1HB  LEU A  19       2.909  15.799   8.481  1.00  0.79           H  
ATOM    323 2HB  LEU A  19       2.034  14.296   8.616  1.00  0.79           H  
ATOM    324  HG  LEU A  19       0.002  15.449   7.705  1.00  0.79           H  
ATOM    325 1HD1 LEU A  19       0.415  17.574   6.548  1.00  0.79           H  
ATOM    326 2HD1 LEU A  19       0.704  17.704   8.278  1.00  0.79           H  
ATOM    327 3HD1 LEU A  19       2.071  17.606   7.155  1.00  0.79           H  
ATOM    328 1HD2 LEU A  19       0.888  15.326   5.440  1.00  0.79           H  
ATOM    329 2HD2 LEU A  19       2.527  15.375   6.037  1.00  0.79           H  
ATOM    330 3HD2 LEU A  19       1.464  14.009   6.413  1.00  0.79           H  
ATOM    331  N   LYS A  20      -0.967  15.414  10.550  1.00  0.70           N  
ATOM    332  CA  LYS A  20      -2.104  14.629  11.059  1.00  0.70           C  
ATOM    333  C   LYS A  20      -2.652  13.634  10.066  1.00  0.70           C  
ATOM    334  O   LYS A  20      -2.994  12.496  10.412  1.00  0.70           O  
ATOM    335  CB  LYS A  20      -3.260  15.520  11.500  1.00  0.70           C  
ATOM    336  CG  LYS A  20      -4.445  14.714  12.038  1.00  0.70           C  
ATOM    337  CD  LYS A  20      -5.494  15.597  12.626  1.00  0.70           C  
ATOM    338  CE  LYS A  20      -6.679  14.802  13.156  1.00  0.70           C  
ATOM    339  NZ  LYS A  20      -7.703  15.694  13.762  1.00  0.70           N  
ATOM    340  H   LYS A  20      -1.127  16.353  10.195  1.00  0.70           H  
ATOM    341  HA  LYS A  20      -1.758  14.068  11.927  1.00  0.70           H  
ATOM    342 1HB  LYS A  20      -2.926  16.206  12.280  1.00  0.70           H  
ATOM    343 2HB  LYS A  20      -3.604  16.121  10.653  1.00  0.70           H  
ATOM    344 1HG  LYS A  20      -4.885  14.138  11.221  1.00  0.70           H  
ATOM    345 2HG  LYS A  20      -4.097  14.019  12.800  1.00  0.70           H  
ATOM    346 1HD  LYS A  20      -5.052  16.138  13.453  1.00  0.70           H  
ATOM    347 2HD  LYS A  20      -5.841  16.318  11.886  1.00  0.70           H  
ATOM    348 1HE  LYS A  20      -7.132  14.245  12.338  1.00  0.70           H  
ATOM    349 2HE  LYS A  20      -6.330  14.100  13.912  1.00  0.70           H  
ATOM    350 1HZ  LYS A  20      -8.474  15.156  14.109  1.00  0.70           H  
ATOM    351 2HZ  LYS A  20      -7.281  16.228  14.542  1.00  0.70           H  
ATOM    352 3HZ  LYS A  20      -8.032  16.352  13.077  1.00  0.70           H  
ATOM    353  N   ALA A  21      -2.777  14.065   8.827  1.00  0.65           N  
ATOM    354  CA  ALA A  21      -3.360  13.183   7.837  1.00  0.65           C  
ATOM    355  C   ALA A  21      -2.627  13.325   6.540  1.00  0.65           C  
ATOM    356  O   ALA A  21      -2.052  14.369   6.216  1.00  0.65           O  
ATOM    357  CB  ALA A  21      -4.848  13.453   7.638  1.00  0.65           C  
ATOM    358  H   ALA A  21      -2.484  15.014   8.592  1.00  0.65           H  
ATOM    359  HA  ALA A  21      -3.240  12.156   8.180  1.00  0.65           H  
ATOM    360 1HB  ALA A  21      -5.233  12.752   6.907  1.00  0.65           H  
ATOM    361 2HB  ALA A  21      -5.374  13.320   8.580  1.00  0.65           H  
ATOM    362 3HB  ALA A  21      -5.011  14.455   7.282  1.00  0.65           H  
ATOM    363  N   ALA A  22      -2.654  12.258   5.781  1.00  0.63           N  
ATOM    364  CA  ALA A  22      -1.985  12.262   4.513  1.00  0.63           C  
ATOM    365  C   ALA A  22      -2.571  11.244   3.569  1.00  0.63           C  
ATOM    366  O   ALA A  22      -3.198  10.273   4.015  1.00  0.63           O  
ATOM    367  CB  ALA A  22      -0.530  11.980   4.747  1.00  0.63           C  
ATOM    368  H   ALA A  22      -3.128  11.428   6.107  1.00  0.63           H  
ATOM    369  HA  ALA A  22      -2.110  13.244   4.065  1.00  0.63           H  
ATOM    370 1HB  ALA A  22      -0.046  12.007   3.830  1.00  0.63           H  
ATOM    371 2HB  ALA A  22      -0.116  12.729   5.399  1.00  0.63           H  
ATOM    372 3HB  ALA A  22      -0.410  11.007   5.198  1.00  0.63           H  
ATOM    373  N   ALA A  23      -2.357  11.470   2.271  1.00  0.63           N  
ATOM    374  CA  ALA A  23      -2.781  10.517   1.244  1.00  0.63           C  
ATOM    375  C   ALA A  23      -2.068  10.704  -0.078  1.00  0.63           C  
ATOM    376  O   ALA A  23      -1.539  11.776  -0.387  1.00  0.63           O  
ATOM    377  CB  ALA A  23      -4.271  10.621   0.988  1.00  0.63           C  
ATOM    378  H   ALA A  23      -1.861  12.327   2.015  1.00  0.63           H  
ATOM    379  HA  ALA A  23      -2.543   9.520   1.601  1.00  0.63           H  
ATOM    380 1HB  ALA A  23      -4.569   9.874   0.245  1.00  0.63           H  
ATOM    381 2HB  ALA A  23      -4.800  10.435   1.909  1.00  0.63           H  
ATOM    382 3HB  ALA A  23      -4.506  11.613   0.616  1.00  0.63           H  
ATOM    383  N   ILE A  24      -2.084   9.646  -0.876  1.00  0.65           N  
ATOM    384  CA  ILE A  24      -1.589   9.729  -2.238  1.00  0.65           C  
ATOM    385  C   ILE A  24      -2.761   9.353  -3.142  1.00  0.65           C  
ATOM    386  O   ILE A  24      -3.368   8.281  -2.984  1.00  0.65           O  
ATOM    387  CB  ILE A  24      -0.390   8.801  -2.479  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       0.748   9.118  -1.515  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       0.103   9.010  -3.906  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       1.837   8.071  -1.536  1.00  0.65           C  
ATOM    391  H   ILE A  24      -2.511   8.781  -0.544  1.00  0.65           H  
ATOM    392  HA  ILE A  24      -1.293  10.752  -2.463  1.00  0.65           H  
ATOM    393  HB  ILE A  24      -0.680   7.760  -2.329  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       1.180  10.088  -1.767  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       0.354   9.169  -0.507  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       0.959   8.373  -4.090  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24      -0.695   8.769  -4.606  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       0.397  10.055  -4.038  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       2.589   8.343  -0.819  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       1.418   7.099  -1.260  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       2.278   8.007  -2.531  1.00  0.65           H  
ATOM    402  N   VAL A  25      -3.121  10.252  -4.046  1.00  0.68           N  
ATOM    403  CA  VAL A  25      -4.285  10.038  -4.896  1.00  0.68           C  
ATOM    404  C   VAL A  25      -3.887  10.101  -6.363  1.00  0.68           C  
ATOM    405  O   VAL A  25      -3.185  11.002  -6.787  1.00  0.68           O  
ATOM    406  CB  VAL A  25      -5.367  11.097  -4.565  1.00  0.68           C  
ATOM    407  CG1 VAL A  25      -6.588  10.900  -5.425  1.00  0.68           C  
ATOM    408  CG2 VAL A  25      -5.724  11.023  -3.059  1.00  0.68           C  
ATOM    409  H   VAL A  25      -2.572  11.107  -4.139  1.00  0.68           H  
ATOM    410  HA  VAL A  25      -4.689   9.052  -4.702  1.00  0.68           H  
ATOM    411  HB  VAL A  25      -4.974  12.086  -4.798  1.00  0.68           H  
ATOM    412 1HG1 VAL A  25      -7.307  11.656  -5.189  1.00  0.68           H  
ATOM    413 2HG1 VAL A  25      -6.323  10.969  -6.476  1.00  0.68           H  
ATOM    414 3HG1 VAL A  25      -7.022   9.933  -5.227  1.00  0.68           H  
ATOM    415 1HG2 VAL A  25      -6.476  11.775  -2.825  1.00  0.68           H  
ATOM    416 2HG2 VAL A  25      -6.107  10.046  -2.832  1.00  0.68           H  
ATOM    417 3HG2 VAL A  25      -4.836  11.207  -2.455  1.00  0.68           H  
ATOM    418  N   GLY A  26      -4.294   9.146  -7.160  1.00  0.72           N  
ATOM    419  CA  GLY A  26      -3.868   9.144  -8.551  1.00  0.72           C  
ATOM    420  C   GLY A  26      -4.442  10.341  -9.289  1.00  0.72           C  
ATOM    421  O   GLY A  26      -5.479  10.882  -8.899  1.00  0.72           O  
ATOM    422  H   GLY A  26      -4.925   8.433  -6.818  1.00  0.72           H  
ATOM    423 1HA  GLY A  26      -2.780   9.144  -8.610  1.00  0.72           H  
ATOM    424 2HA  GLY A  26      -4.213   8.225  -9.027  1.00  0.72           H  
ATOM    425  N   GLN A  27      -3.830  10.727 -10.411  1.00  0.76           N  
ATOM    426  CA  GLN A  27      -4.391  11.848 -11.189  1.00  0.76           C  
ATOM    427  C   GLN A  27      -5.809  11.533 -11.693  1.00  0.76           C  
ATOM    428  O   GLN A  27      -6.585  12.435 -11.993  1.00  0.76           O  
ATOM    429  CB  GLN A  27      -3.520  12.237 -12.393  1.00  0.76           C  
ATOM    430  CG  GLN A  27      -2.181  12.924 -12.086  1.00  0.76           C  
ATOM    431  CD  GLN A  27      -1.449  13.286 -13.397  1.00  0.76           C  
ATOM    432  OE1 GLN A  27      -2.012  13.059 -14.475  1.00  0.76           O  
ATOM    433  NE2 GLN A  27      -0.238  13.837 -13.336  1.00  0.76           N  
ATOM    434  H   GLN A  27      -2.951  10.280 -10.684  1.00  0.76           H  
ATOM    435  HA  GLN A  27      -4.459  12.716 -10.531  1.00  0.76           H  
ATOM    436 1HB  GLN A  27      -3.294  11.340 -12.970  1.00  0.76           H  
ATOM    437 2HB  GLN A  27      -4.088  12.902 -13.042  1.00  0.76           H  
ATOM    438 1HG  GLN A  27      -2.363  13.839 -11.522  1.00  0.76           H  
ATOM    439 2HG  GLN A  27      -1.562  12.258 -11.514  1.00  0.76           H  
ATOM    440 1HE2 GLN A  27       0.243  14.064 -14.184  1.00  0.76           H  
ATOM    441 2HE2 GLN A  27       0.231  14.011 -12.448  1.00  0.76           H  
ATOM    442  N   ASP A  28      -6.147  10.242 -11.792  1.00  0.78           N  
ATOM    443  CA  ASP A  28      -7.471   9.809 -12.238  1.00  0.78           C  
ATOM    444  C   ASP A  28      -8.519   9.826 -11.111  1.00  0.78           C  
ATOM    445  O   ASP A  28      -9.667   9.433 -11.316  1.00  0.78           O  
ATOM    446  CB  ASP A  28      -7.379   8.407 -12.852  1.00  0.78           C  
ATOM    447  CG  ASP A  28      -6.987   7.267 -11.856  1.00  0.78           C  
ATOM    448  OD1 ASP A  28      -6.949   7.476 -10.645  1.00  0.78           O  
ATOM    449  OD2 ASP A  28      -6.708   6.194 -12.337  1.00  0.78           O  
ATOM    450  H   ASP A  28      -5.458   9.550 -11.545  1.00  0.78           H  
ATOM    451  HA  ASP A  28      -7.808  10.497 -13.015  1.00  0.78           H  
ATOM    452 1HB  ASP A  28      -8.344   8.153 -13.292  1.00  0.78           H  
ATOM    453 2HB  ASP A  28      -6.651   8.419 -13.665  1.00  0.78           H  
ATOM    454  N   GLY A  29      -8.120  10.289  -9.924  1.00  0.77           N  
ATOM    455  CA  GLY A  29      -8.992  10.407  -8.765  1.00  0.77           C  
ATOM    456  C   GLY A  29      -9.005   9.198  -7.817  1.00  0.77           C  
ATOM    457  O   GLY A  29      -9.587   9.276  -6.730  1.00  0.77           O  
ATOM    458  H   GLY A  29      -7.151  10.572  -9.800  1.00  0.77           H  
ATOM    459 1HA  GLY A  29      -8.678  11.287  -8.209  1.00  0.77           H  
ATOM    460 2HA  GLY A  29     -10.007  10.605  -9.106  1.00  0.77           H  
ATOM    461  N   SER A  30      -8.404   8.071  -8.203  1.00  0.75           N  
ATOM    462  CA  SER A  30      -8.420   6.921  -7.300  1.00  0.75           C  
ATOM    463  C   SER A  30      -7.475   7.134  -6.126  1.00  0.75           C  
ATOM    464  O   SER A  30      -6.470   7.820  -6.252  1.00  0.75           O  
ATOM    465  CB  SER A  30      -8.037   5.671  -8.063  1.00  0.75           C  
ATOM    466  OG  SER A  30      -6.710   5.742  -8.521  1.00  0.75           O  
ATOM    467  H   SER A  30      -7.929   8.004  -9.116  1.00  0.75           H  
ATOM    468  HA  SER A  30      -9.432   6.799  -6.912  1.00  0.75           H  
ATOM    469 1HB  SER A  30      -8.151   4.805  -7.413  1.00  0.75           H  
ATOM    470 2HB  SER A  30      -8.707   5.540  -8.913  1.00  0.75           H  
ATOM    471  HG  SER A  30      -6.736   6.332  -9.320  1.00  0.75           H  
ATOM    472  N   VAL A  31      -7.696   6.469  -4.999  1.00  0.72           N  
ATOM    473  CA  VAL A  31      -6.748   6.681  -3.903  1.00  0.72           C  
ATOM    474  C   VAL A  31      -5.710   5.568  -3.884  1.00  0.72           C  
ATOM    475  O   VAL A  31      -6.058   4.388  -3.850  1.00  0.72           O  
ATOM    476  CB  VAL A  31      -7.478   6.787  -2.546  1.00  0.72           C  
ATOM    477  CG1 VAL A  31      -6.450   6.995  -1.414  1.00  0.72           C  
ATOM    478  CG2 VAL A  31      -8.491   7.952  -2.603  1.00  0.72           C  
ATOM    479  H   VAL A  31      -8.504   5.873  -4.890  1.00  0.72           H  
ATOM    480  HA  VAL A  31      -6.236   7.623  -4.057  1.00  0.72           H  
ATOM    481  HB  VAL A  31      -8.005   5.856  -2.341  1.00  0.72           H  
ATOM    482 1HG1 VAL A  31      -6.967   7.060  -0.461  1.00  0.72           H  
ATOM    483 2HG1 VAL A  31      -5.764   6.157  -1.391  1.00  0.72           H  
ATOM    484 3HG1 VAL A  31      -5.888   7.914  -1.582  1.00  0.72           H  
ATOM    485 1HG2 VAL A  31      -9.012   8.022  -1.647  1.00  0.72           H  
ATOM    486 2HG2 VAL A  31      -7.980   8.877  -2.800  1.00  0.72           H  
ATOM    487 3HG2 VAL A  31      -9.214   7.768  -3.399  1.00  0.72           H  
ATOM    488  N   TRP A  32      -4.434   5.946  -3.972  1.00  0.68           N  
ATOM    489  CA  TRP A  32      -3.335   4.983  -3.999  1.00  0.68           C  
ATOM    490  C   TRP A  32      -3.012   4.467  -2.606  1.00  0.68           C  
ATOM    491  O   TRP A  32      -2.688   3.293  -2.407  1.00  0.68           O  
ATOM    492  CB  TRP A  32      -2.085   5.643  -4.548  1.00  0.68           C  
ATOM    493  CG  TRP A  32      -2.006   5.838  -6.011  1.00  0.68           C  
ATOM    494  CD1 TRP A  32      -2.976   5.696  -6.953  1.00  0.68           C  
ATOM    495  CD2 TRP A  32      -0.812   6.222  -6.712  1.00  0.68           C  
ATOM    496  NE1 TRP A  32      -2.453   5.952  -8.203  1.00  0.68           N  
ATOM    497  CE2 TRP A  32      -1.123   6.273  -8.064  1.00  0.68           C  
ATOM    498  CE3 TRP A  32       0.481   6.511  -6.301  1.00  0.68           C  
ATOM    499  CZ2 TRP A  32      -0.171   6.597  -9.016  1.00  0.68           C  
ATOM    500  CZ3 TRP A  32       1.429   6.831  -7.235  1.00  0.68           C  
ATOM    501  CH2 TRP A  32       1.122   6.871  -8.551  1.00  0.68           C  
ATOM    502  H   TRP A  32      -4.211   6.938  -3.967  1.00  0.68           H  
ATOM    503  HA  TRP A  32      -3.618   4.142  -4.631  1.00  0.68           H  
ATOM    504 1HB  TRP A  32      -1.997   6.617  -4.110  1.00  0.68           H  
ATOM    505 2HB  TRP A  32      -1.218   5.102  -4.217  1.00  0.68           H  
ATOM    506  HD1 TRP A  32      -4.011   5.410  -6.753  1.00  0.68           H  
ATOM    507  HE1 TRP A  32      -2.966   5.903  -9.075  1.00  0.68           H  
ATOM    508  HE3 TRP A  32       0.743   6.464  -5.250  1.00  0.68           H  
ATOM    509  HZ2 TRP A  32      -0.400   6.640 -10.082  1.00  0.68           H  
ATOM    510  HZ3 TRP A  32       2.442   7.044  -6.891  1.00  0.68           H  
ATOM    511  HH2 TRP A  32       1.908   7.125  -9.242  1.00  0.68           H  
ATOM    512  N   ALA A  33      -3.089   5.378  -1.643  1.00  0.66           N  
ATOM    513  CA  ALA A  33      -2.814   5.069  -0.242  1.00  0.66           C  
ATOM    514  C   ALA A  33      -3.363   6.145   0.663  1.00  0.66           C  
ATOM    515  O   ALA A  33      -3.516   7.298   0.246  1.00  0.66           O  
ATOM    516  CB  ALA A  33      -1.342   4.922  -0.008  1.00  0.66           C  
ATOM    517  H   ALA A  33      -3.332   6.330  -1.916  1.00  0.66           H  
ATOM    518  HA  ALA A  33      -3.312   4.132   0.011  1.00  0.66           H  
ATOM    519 1HB  ALA A  33      -1.207   4.695   1.023  1.00  0.66           H  
ATOM    520 2HB  ALA A  33      -0.953   4.121  -0.622  1.00  0.66           H  
ATOM    521 3HB  ALA A  33      -0.832   5.849  -0.251  1.00  0.66           H  
ATOM    522  N   GLN A  34      -3.616   5.811   1.927  1.00  0.65           N  
ATOM    523  CA  GLN A  34      -4.042   6.883   2.827  1.00  0.65           C  
ATOM    524  C   GLN A  34      -3.818   6.583   4.292  1.00  0.65           C  
ATOM    525  O   GLN A  34      -3.851   5.431   4.723  1.00  0.65           O  
ATOM    526  CB  GLN A  34      -5.521   7.214   2.642  1.00  0.65           C  
ATOM    527  CG  GLN A  34      -6.465   6.101   3.038  1.00  0.65           C  
ATOM    528  CD  GLN A  34      -7.916   6.487   2.843  1.00  0.65           C  
ATOM    529  OE1 GLN A  34      -8.368   6.685   1.714  1.00  0.65           O  
ATOM    530  NE2 GLN A  34      -8.650   6.613   3.946  1.00  0.65           N  
ATOM    531  H   GLN A  34      -3.448   4.854   2.265  1.00  0.65           H  
ATOM    532  HA  GLN A  34      -3.462   7.769   2.599  1.00  0.65           H  
ATOM    533 1HB  GLN A  34      -5.758   8.074   3.261  1.00  0.65           H  
ATOM    534 2HB  GLN A  34      -5.717   7.498   1.612  1.00  0.65           H  
ATOM    535 1HG  GLN A  34      -6.253   5.223   2.431  1.00  0.65           H  
ATOM    536 2HG  GLN A  34      -6.306   5.879   4.096  1.00  0.65           H  
ATOM    537 1HE2 GLN A  34      -9.614   6.879   3.883  1.00  0.65           H  
ATOM    538 2HE2 GLN A  34      -8.235   6.457   4.849  1.00  0.65           H  
ATOM    539  N   SER A  35      -3.684   7.642   5.074  1.00  0.65           N  
ATOM    540  CA  SER A  35      -3.600   7.535   6.517  1.00  0.65           C  
ATOM    541  C   SER A  35      -4.955   7.280   7.150  1.00  0.65           C  
ATOM    542  O   SER A  35      -5.996   7.633   6.594  1.00  0.65           O  
ATOM    543  CB  SER A  35      -3.017   8.806   7.072  1.00  0.65           C  
ATOM    544  OG  SER A  35      -3.875   9.880   6.817  1.00  0.65           O  
ATOM    545  H   SER A  35      -3.624   8.567   4.648  1.00  0.65           H  
ATOM    546  HA  SER A  35      -2.937   6.701   6.763  1.00  0.65           H  
ATOM    547 1HB  SER A  35      -2.872   8.705   8.144  1.00  0.65           H  
ATOM    548 2HB  SER A  35      -2.053   9.000   6.608  1.00  0.65           H  
ATOM    549  HG  SER A  35      -3.740  10.098   5.862  1.00  0.65           H  
ATOM    550  N   GLU A  36      -4.930   6.809   8.390  1.00  0.67           N  
ATOM    551  CA  GLU A  36      -6.141   6.540   9.162  1.00  0.67           C  
ATOM    552  C   GLU A  36      -6.997   7.781   9.428  1.00  0.67           C  
ATOM    553  O   GLU A  36      -8.212   7.679   9.584  1.00  0.67           O  
ATOM    554  CB  GLU A  36      -5.769   5.877  10.488  1.00  0.67           C  
ATOM    555  CG  GLU A  36      -5.215   4.458  10.343  1.00  0.67           C  
ATOM    556  CD  GLU A  36      -4.825   3.824  11.663  1.00  0.67           C  
ATOM    557  OE1 GLU A  36      -4.848   4.502  12.663  1.00  0.67           O  
ATOM    558  OE2 GLU A  36      -4.505   2.657  11.664  1.00  0.67           O  
ATOM    559  H   GLU A  36      -4.035   6.574   8.796  1.00  0.67           H  
ATOM    560  HA  GLU A  36      -6.749   5.837   8.589  1.00  0.67           H  
ATOM    561 1HB  GLU A  36      -5.021   6.483  11.000  1.00  0.67           H  
ATOM    562 2HB  GLU A  36      -6.648   5.833  11.131  1.00  0.67           H  
ATOM    563 1HG  GLU A  36      -5.970   3.835   9.864  1.00  0.67           H  
ATOM    564 2HG  GLU A  36      -4.344   4.490   9.690  1.00  0.67           H  
ATOM    565  N   ASN A  37      -6.364   8.949   9.494  1.00  0.69           N  
ATOM    566  CA  ASN A  37      -7.076  10.184   9.792  1.00  0.69           C  
ATOM    567  C   ASN A  37      -7.509  10.937   8.528  1.00  0.69           C  
ATOM    568  O   ASN A  37      -8.043  12.043   8.623  1.00  0.69           O  
ATOM    569  CB  ASN A  37      -6.194  11.105  10.616  1.00  0.69           C  
ATOM    570  CG  ASN A  37      -5.878  10.614  11.982  1.00  0.69           C  
ATOM    571  OD1 ASN A  37      -6.719  10.033  12.680  1.00  0.69           O  
ATOM    572  ND2 ASN A  37      -4.647  10.836  12.387  1.00  0.69           N  
ATOM    573  H   ASN A  37      -5.368   8.975   9.342  1.00  0.69           H  
ATOM    574  HA  ASN A  37      -7.977   9.940  10.355  1.00  0.69           H  
ATOM    575 1HB  ASN A  37      -5.255  11.251  10.084  1.00  0.69           H  
ATOM    576 2HB  ASN A  37      -6.668  12.081  10.698  1.00  0.69           H  
ATOM    577 1HD2 ASN A  37      -4.353  10.533  13.293  1.00  0.69           H  
ATOM    578 2HD2 ASN A  37      -3.985  11.318  11.768  1.00  0.69           H  
ATOM    579  N   PHE A  38      -7.271  10.366   7.346  1.00  0.72           N  
ATOM    580  CA  PHE A  38      -7.648  11.032   6.103  1.00  0.72           C  
ATOM    581  C   PHE A  38      -9.144  10.907   5.844  1.00  0.72           C  
ATOM    582  O   PHE A  38      -9.681   9.800   5.912  1.00  0.72           O  
ATOM    583  CB  PHE A  38      -6.872  10.416   4.940  1.00  0.72           C  
ATOM    584  CG  PHE A  38      -7.147  10.949   3.534  1.00  0.72           C  
ATOM    585  CD1 PHE A  38      -6.729  12.204   3.119  1.00  0.72           C  
ATOM    586  CD2 PHE A  38      -7.797  10.139   2.608  1.00  0.72           C  
ATOM    587  CE1 PHE A  38      -6.975  12.630   1.812  1.00  0.72           C  
ATOM    588  CE2 PHE A  38      -8.029  10.549   1.316  1.00  0.72           C  
ATOM    589  CZ  PHE A  38      -7.617  11.796   0.916  1.00  0.72           C  
ATOM    590  H   PHE A  38      -6.835   9.444   7.285  1.00  0.72           H  
ATOM    591  HA  PHE A  38      -7.356  12.069   6.196  1.00  0.72           H  
ATOM    592 1HB  PHE A  38      -5.810  10.528   5.129  1.00  0.72           H  
ATOM    593 2HB  PHE A  38      -7.069   9.344   4.928  1.00  0.72           H  
ATOM    594  HD1 PHE A  38      -6.212  12.850   3.824  1.00  0.72           H  
ATOM    595  HD2 PHE A  38      -8.123   9.166   2.919  1.00  0.72           H  
ATOM    596  HE1 PHE A  38      -6.658  13.613   1.487  1.00  0.72           H  
ATOM    597  HE2 PHE A  38      -8.539   9.884   0.619  1.00  0.72           H  
ATOM    598  HZ  PHE A  38      -7.800  12.127  -0.104  1.00  0.72           H  
ATOM    599  N   PRO A  39      -9.866  12.005   5.575  1.00  0.75           N  
ATOM    600  CA  PRO A  39     -11.269  11.978   5.250  1.00  0.75           C  
ATOM    601  C   PRO A  39     -11.391  11.433   3.850  1.00  0.75           C  
ATOM    602  O   PRO A  39     -10.518  11.674   3.026  1.00  0.75           O  
ATOM    603  CB  PRO A  39     -11.666  13.448   5.343  1.00  0.75           C  
ATOM    604  CG  PRO A  39     -10.395  14.204   4.994  1.00  0.75           C  
ATOM    605  CD  PRO A  39      -9.269  13.362   5.573  1.00  0.75           C  
ATOM    606  HA  PRO A  39     -11.809  11.352   5.976  1.00  0.75           H  
ATOM    607 1HB  PRO A  39     -12.501  13.635   4.660  1.00  0.75           H  
ATOM    608 2HB  PRO A  39     -12.028  13.675   6.354  1.00  0.75           H  
ATOM    609 1HG  PRO A  39     -10.312  14.319   3.901  1.00  0.75           H  
ATOM    610 2HG  PRO A  39     -10.426  15.225   5.416  1.00  0.75           H  
ATOM    611 1HD  PRO A  39      -8.425  13.440   4.895  1.00  0.75           H  
ATOM    612 2HD  PRO A  39      -9.018  13.687   6.601  1.00  0.75           H  
ATOM    613  N   GLN A  40     -12.497  10.801   3.514  1.00  0.77           N  
ATOM    614  CA  GLN A  40     -12.644  10.427   2.117  1.00  0.77           C  
ATOM    615  C   GLN A  40     -12.964  11.662   1.296  1.00  0.77           C  
ATOM    616  O   GLN A  40     -13.894  12.397   1.624  1.00  0.77           O  
ATOM    617  CB  GLN A  40     -13.720   9.370   1.909  1.00  0.77           C  
ATOM    618  CG  GLN A  40     -13.909   8.986   0.424  1.00  0.77           C  
ATOM    619  CD  GLN A  40     -12.705   8.224  -0.161  1.00  0.77           C  
ATOM    620  OE1 GLN A  40     -12.296   7.192   0.386  1.00  0.77           O  
ATOM    621  NE2 GLN A  40     -12.133   8.731  -1.265  1.00  0.77           N  
ATOM    622  H   GLN A  40     -13.214  10.590   4.193  1.00  0.77           H  
ATOM    623  HA  GLN A  40     -11.695  10.023   1.761  1.00  0.77           H  
ATOM    624 1HB  GLN A  40     -13.464   8.469   2.467  1.00  0.77           H  
ATOM    625 2HB  GLN A  40     -14.673   9.737   2.288  1.00  0.77           H  
ATOM    626 1HG  GLN A  40     -14.783   8.343   0.343  1.00  0.77           H  
ATOM    627 2HG  GLN A  40     -14.062   9.888  -0.167  1.00  0.77           H  
ATOM    628 1HE2 GLN A  40     -11.349   8.267  -1.675  1.00  0.77           H  
ATOM    629 2HE2 GLN A  40     -12.488   9.597  -1.697  1.00  0.77           H  
ATOM    630  N   VAL A  41     -12.198  11.878   0.239  1.00  0.79           N  
ATOM    631  CA  VAL A  41     -12.376  13.029  -0.637  1.00  0.79           C  
ATOM    632  C   VAL A  41     -13.159  12.578  -1.873  1.00  0.79           C  
ATOM    633  O   VAL A  41     -12.933  11.476  -2.393  1.00  0.79           O  
ATOM    634  CB  VAL A  41     -11.003  13.609  -1.014  1.00  0.79           C  
ATOM    635  CG1 VAL A  41     -11.168  14.835  -1.908  1.00  0.79           C  
ATOM    636  CG2 VAL A  41     -10.247  13.923   0.254  1.00  0.79           C  
ATOM    637  H   VAL A  41     -11.448  11.228   0.051  1.00  0.79           H  
ATOM    638  HA  VAL A  41     -12.954  13.793  -0.120  1.00  0.79           H  
ATOM    639  HB  VAL A  41     -10.453  12.864  -1.588  1.00  0.79           H  
ATOM    640 1HG1 VAL A  41     -10.194  15.228  -2.190  1.00  0.79           H  
ATOM    641 2HG1 VAL A  41     -11.717  14.561  -2.795  1.00  0.79           H  
ATOM    642 3HG1 VAL A  41     -11.724  15.602  -1.373  1.00  0.79           H  
ATOM    643 1HG2 VAL A  41      -9.263  14.300   0.004  1.00  0.79           H  
ATOM    644 2HG2 VAL A  41     -10.779  14.652   0.829  1.00  0.79           H  
ATOM    645 3HG2 VAL A  41     -10.146  13.017   0.847  1.00  0.79           H  
ATOM    646  N   SER A  42     -14.168  13.360  -2.263  1.00  0.80           N  
ATOM    647  CA  SER A  42     -15.014  13.002  -3.394  1.00  0.80           C  
ATOM    648  C   SER A  42     -14.354  13.225  -4.737  1.00  0.80           C  
ATOM    649  O   SER A  42     -13.408  14.006  -4.855  1.00  0.80           O  
ATOM    650  CB  SER A  42     -16.285  13.816  -3.341  1.00  0.80           C  
ATOM    651  OG  SER A  42     -15.996  15.183  -3.518  1.00  0.80           O  
ATOM    652  H   SER A  42     -14.324  14.262  -1.799  1.00  0.80           H  
ATOM    653  HA  SER A  42     -15.265  11.943  -3.307  1.00  0.80           H  
ATOM    654 1HB  SER A  42     -16.968  13.482  -4.120  1.00  0.80           H  
ATOM    655 2HB  SER A  42     -16.777  13.669  -2.382  1.00  0.80           H  
ATOM    656  HG  SER A  42     -15.500  15.449  -2.697  1.00  0.80           H  
ATOM    657  N   GLU A  43     -14.914  12.605  -5.776  1.00  0.80           N  
ATOM    658  CA  GLU A  43     -14.401  12.819  -7.121  1.00  0.80           C  
ATOM    659  C   GLU A  43     -14.553  14.278  -7.524  1.00  0.80           C  
ATOM    660  O   GLU A  43     -13.672  14.845  -8.164  1.00  0.80           O  
ATOM    661  CB  GLU A  43     -15.120  11.920  -8.125  1.00  0.80           C  
ATOM    662  CG  GLU A  43     -14.797  10.439  -7.988  1.00  0.80           C  
ATOM    663  CD  GLU A  43     -15.549   9.579  -8.979  1.00  0.80           C  
ATOM    664  OE1 GLU A  43     -16.381  10.105  -9.684  1.00  0.80           O  
ATOM    665  OE2 GLU A  43     -15.290   8.399  -9.030  1.00  0.80           O  
ATOM    666  H   GLU A  43     -15.685  11.971  -5.627  1.00  0.80           H  
ATOM    667  HA  GLU A  43     -13.339  12.570  -7.129  1.00  0.80           H  
ATOM    668 1HB  GLU A  43     -16.197  12.041  -8.013  1.00  0.80           H  
ATOM    669 2HB  GLU A  43     -14.860  12.228  -9.137  1.00  0.80           H  
ATOM    670 1HG  GLU A  43     -13.725  10.297  -8.138  1.00  0.80           H  
ATOM    671 2HG  GLU A  43     -15.039  10.119  -6.976  1.00  0.80           H  
ATOM    672  N   GLU A  44     -15.665  14.903  -7.130  1.00  0.78           N  
ATOM    673  CA  GLU A  44     -15.875  16.304  -7.465  1.00  0.78           C  
ATOM    674  C   GLU A  44     -14.766  17.160  -6.880  1.00  0.78           C  
ATOM    675  O   GLU A  44     -14.186  18.003  -7.571  1.00  0.78           O  
ATOM    676  CB  GLU A  44     -17.231  16.796  -6.959  1.00  0.78           C  
ATOM    677  CG  GLU A  44     -17.506  18.263  -7.267  1.00  0.78           C  
ATOM    678  CD  GLU A  44     -18.862  18.752  -6.799  1.00  0.78           C  
ATOM    679  OE1 GLU A  44     -19.635  17.966  -6.310  1.00  0.78           O  
ATOM    680  OE2 GLU A  44     -19.104  19.939  -6.912  1.00  0.78           O  
ATOM    681  H   GLU A  44     -16.357  14.398  -6.597  1.00  0.78           H  
ATOM    682  HA  GLU A  44     -15.847  16.408  -8.551  1.00  0.78           H  
ATOM    683 1HB  GLU A  44     -18.026  16.199  -7.406  1.00  0.78           H  
ATOM    684 2HB  GLU A  44     -17.284  16.660  -5.877  1.00  0.78           H  
ATOM    685 1HG  GLU A  44     -16.733  18.856  -6.777  1.00  0.78           H  
ATOM    686 2HG  GLU A  44     -17.417  18.420  -8.341  1.00  0.78           H  
ATOM    687  N   GLU A  45     -14.440  16.927  -5.605  1.00  0.76           N  
ATOM    688  CA  GLU A  45     -13.385  17.715  -4.985  1.00  0.76           C  
ATOM    689  C   GLU A  45     -12.047  17.480  -5.672  1.00  0.76           C  
ATOM    690  O   GLU A  45     -11.313  18.432  -5.948  1.00  0.76           O  
ATOM    691  CB  GLU A  45     -13.298  17.358  -3.507  1.00  0.76           C  
ATOM    692  CG  GLU A  45     -14.449  17.891  -2.648  1.00  0.76           C  
ATOM    693  CD  GLU A  45     -14.507  17.264  -1.269  1.00  0.76           C  
ATOM    694  OE1 GLU A  45     -14.553  16.041  -1.198  1.00  0.76           O  
ATOM    695  OE2 GLU A  45     -14.491  17.985  -0.292  1.00  0.76           O  
ATOM    696  H   GLU A  45     -14.936  16.218  -5.060  1.00  0.76           H  
ATOM    697  HA  GLU A  45     -13.639  18.768  -5.078  1.00  0.76           H  
ATOM    698 1HB  GLU A  45     -13.298  16.278  -3.409  1.00  0.76           H  
ATOM    699 2HB  GLU A  45     -12.358  17.725  -3.096  1.00  0.76           H  
ATOM    700 1HG  GLU A  45     -14.321  18.964  -2.534  1.00  0.76           H  
ATOM    701 2HG  GLU A  45     -15.390  17.721  -3.170  1.00  0.76           H  
ATOM    702  N   LEU A  46     -11.759  16.233  -6.034  1.00  0.74           N  
ATOM    703  CA  LEU A  46     -10.498  15.929  -6.691  1.00  0.74           C  
ATOM    704  C   LEU A  46     -10.414  16.603  -8.054  1.00  0.74           C  
ATOM    705  O   LEU A  46      -9.363  17.131  -8.427  1.00  0.74           O  
ATOM    706  CB  LEU A  46     -10.339  14.416  -6.782  1.00  0.74           C  
ATOM    707  CG  LEU A  46     -10.130  13.761  -5.406  1.00  0.74           C  
ATOM    708  CD1 LEU A  46     -10.205  12.261  -5.508  1.00  0.74           C  
ATOM    709  CD2 LEU A  46      -8.779  14.214  -4.836  1.00  0.74           C  
ATOM    710  H   LEU A  46     -12.406  15.477  -5.799  1.00  0.74           H  
ATOM    711  HA  LEU A  46      -9.692  16.313  -6.076  1.00  0.74           H  
ATOM    712 1HB  LEU A  46     -11.240  13.995  -7.225  1.00  0.74           H  
ATOM    713 2HB  LEU A  46      -9.486  14.178  -7.416  1.00  0.74           H  
ATOM    714  HG  LEU A  46     -10.915  14.075  -4.756  1.00  0.74           H  
ATOM    715 1HD1 LEU A  46     -10.077  11.821  -4.517  1.00  0.74           H  
ATOM    716 2HD1 LEU A  46     -11.178  11.971  -5.903  1.00  0.74           H  
ATOM    717 3HD1 LEU A  46      -9.433  11.904  -6.159  1.00  0.74           H  
ATOM    718 1HD2 LEU A  46      -8.635  13.770  -3.850  1.00  0.74           H  
ATOM    719 2HD2 LEU A  46      -7.977  13.897  -5.501  1.00  0.74           H  
ATOM    720 3HD2 LEU A  46      -8.768  15.293  -4.752  1.00  0.74           H  
ATOM    721  N   LYS A  47     -11.530  16.647  -8.784  1.00  0.72           N  
ATOM    722  CA  LYS A  47     -11.525  17.305 -10.080  1.00  0.72           C  
ATOM    723  C   LYS A  47     -11.289  18.800  -9.911  1.00  0.72           C  
ATOM    724  O   LYS A  47     -10.511  19.391 -10.659  1.00  0.72           O  
ATOM    725  CB  LYS A  47     -12.835  17.038 -10.817  1.00  0.72           C  
ATOM    726  CG  LYS A  47     -12.983  15.591 -11.312  1.00  0.72           C  
ATOM    727  CD  LYS A  47     -14.336  15.354 -11.964  1.00  0.72           C  
ATOM    728  CE  LYS A  47     -14.487  13.904 -12.407  1.00  0.72           C  
ATOM    729  NZ  LYS A  47     -15.827  13.640 -13.002  1.00  0.72           N  
ATOM    730  H   LYS A  47     -12.379  16.189  -8.449  1.00  0.72           H  
ATOM    731  HA  LYS A  47     -10.708  16.899 -10.672  1.00  0.72           H  
ATOM    732 1HB  LYS A  47     -13.672  17.246 -10.144  1.00  0.72           H  
ATOM    733 2HB  LYS A  47     -12.921  17.709 -11.670  1.00  0.72           H  
ATOM    734 1HG  LYS A  47     -12.200  15.383 -12.041  1.00  0.72           H  
ATOM    735 2HG  LYS A  47     -12.861  14.906 -10.481  1.00  0.72           H  
ATOM    736 1HD  LYS A  47     -15.123  15.588 -11.244  1.00  0.72           H  
ATOM    737 2HD  LYS A  47     -14.447  16.008 -12.827  1.00  0.72           H  
ATOM    738 1HE  LYS A  47     -13.721  13.676 -13.146  1.00  0.72           H  
ATOM    739 2HE  LYS A  47     -14.351  13.252 -11.542  1.00  0.72           H  
ATOM    740 1HZ  LYS A  47     -15.887  12.669 -13.279  1.00  0.72           H  
ATOM    741 2HZ  LYS A  47     -16.542  13.837 -12.314  1.00  0.72           H  
ATOM    742 3HZ  LYS A  47     -15.963  14.230 -13.810  1.00  0.72           H  
ATOM    743  N   LYS A  48     -11.905  19.412  -8.894  1.00  0.69           N  
ATOM    744  CA  LYS A  48     -11.708  20.839  -8.655  1.00  0.69           C  
ATOM    745  C   LYS A  48     -10.257  21.151  -8.303  1.00  0.69           C  
ATOM    746  O   LYS A  48      -9.699  22.161  -8.748  1.00  0.69           O  
ATOM    747  CB  LYS A  48     -12.665  21.326  -7.581  1.00  0.69           C  
ATOM    748  CG  LYS A  48     -14.111  21.416  -8.053  1.00  0.69           C  
ATOM    749  CD  LYS A  48     -15.048  21.881  -6.954  1.00  0.69           C  
ATOM    750  CE  LYS A  48     -16.477  21.999  -7.486  1.00  0.69           C  
ATOM    751  NZ  LYS A  48     -17.449  22.386  -6.426  1.00  0.69           N  
ATOM    752  H   LYS A  48     -12.547  18.883  -8.298  1.00  0.69           H  
ATOM    753  HA  LYS A  48     -11.944  21.369  -9.577  1.00  0.69           H  
ATOM    754 1HB  LYS A  48     -12.640  20.624  -6.746  1.00  0.69           H  
ATOM    755 2HB  LYS A  48     -12.349  22.260  -7.211  1.00  0.69           H  
ATOM    756 1HG  LYS A  48     -14.175  22.112  -8.891  1.00  0.69           H  
ATOM    757 2HG  LYS A  48     -14.436  20.434  -8.396  1.00  0.69           H  
ATOM    758 1HD  LYS A  48     -15.033  21.156  -6.136  1.00  0.69           H  
ATOM    759 2HD  LYS A  48     -14.721  22.849  -6.574  1.00  0.69           H  
ATOM    760 1HE  LYS A  48     -16.497  22.750  -8.274  1.00  0.69           H  
ATOM    761 2HE  LYS A  48     -16.776  21.045  -7.907  1.00  0.69           H  
ATOM    762 1HZ  LYS A  48     -18.380  22.448  -6.830  1.00  0.69           H  
ATOM    763 2HZ  LYS A  48     -17.449  21.685  -5.693  1.00  0.69           H  
ATOM    764 3HZ  LYS A  48     -17.192  23.278  -6.037  1.00  0.69           H  
ATOM    765  N   ILE A  49      -9.631  20.255  -7.547  1.00  0.68           N  
ATOM    766  CA  ILE A  49      -8.227  20.389  -7.202  1.00  0.68           C  
ATOM    767  C   ILE A  49      -7.367  20.324  -8.459  1.00  0.68           C  
ATOM    768  O   ILE A  49      -6.489  21.166  -8.656  1.00  0.68           O  
ATOM    769  CB  ILE A  49      -7.826  19.302  -6.205  1.00  0.68           C  
ATOM    770  CG1 ILE A  49      -8.500  19.569  -4.873  1.00  0.68           C  
ATOM    771  CG2 ILE A  49      -6.363  19.213  -6.090  1.00  0.68           C  
ATOM    772  CD1 ILE A  49      -8.440  18.431  -3.886  1.00  0.68           C  
ATOM    773  H   ILE A  49     -10.158  19.459  -7.182  1.00  0.68           H  
ATOM    774  HA  ILE A  49      -8.076  21.359  -6.732  1.00  0.68           H  
ATOM    775  HB  ILE A  49      -8.202  18.350  -6.561  1.00  0.68           H  
ATOM    776 1HG1 ILE A  49      -8.028  20.421  -4.436  1.00  0.68           H  
ATOM    777 2HG1 ILE A  49      -9.541  19.816  -5.052  1.00  0.68           H  
ATOM    778 1HG2 ILE A  49      -6.135  18.422  -5.419  1.00  0.68           H  
ATOM    779 2HG2 ILE A  49      -5.947  18.991  -7.065  1.00  0.68           H  
ATOM    780 3HG2 ILE A  49      -5.964  20.146  -5.721  1.00  0.68           H  
ATOM    781 1HD1 ILE A  49      -8.949  18.733  -2.988  1.00  0.68           H  
ATOM    782 2HD1 ILE A  49      -8.940  17.573  -4.302  1.00  0.68           H  
ATOM    783 3HD1 ILE A  49      -7.407  18.183  -3.662  1.00  0.68           H  
ATOM    784  N   LEU A  50      -7.643  19.355  -9.331  1.00  0.67           N  
ATOM    785  CA  LEU A  50      -6.889  19.231 -10.569  1.00  0.67           C  
ATOM    786  C   LEU A  50      -7.074  20.472 -11.446  1.00  0.67           C  
ATOM    787  O   LEU A  50      -6.105  20.956 -12.047  1.00  0.67           O  
ATOM    788  CB  LEU A  50      -7.295  17.940 -11.284  1.00  0.67           C  
ATOM    789  CG  LEU A  50      -6.819  16.647 -10.577  1.00  0.67           C  
ATOM    790  CD1 LEU A  50      -7.467  15.442 -11.211  1.00  0.67           C  
ATOM    791  CD2 LEU A  50      -5.293  16.547 -10.691  1.00  0.67           C  
ATOM    792  H   LEU A  50      -8.377  18.677  -9.116  1.00  0.67           H  
ATOM    793  HA  LEU A  50      -5.839  19.145 -10.326  1.00  0.67           H  
ATOM    794 1HB  LEU A  50      -8.383  17.909 -11.345  1.00  0.67           H  
ATOM    795 2HB  LEU A  50      -6.891  17.951 -12.293  1.00  0.67           H  
ATOM    796  HG  LEU A  50      -7.109  16.676  -9.527  1.00  0.67           H  
ATOM    797 1HD1 LEU A  50      -7.128  14.542 -10.698  1.00  0.67           H  
ATOM    798 2HD1 LEU A  50      -8.550  15.523 -11.119  1.00  0.67           H  
ATOM    799 3HD1 LEU A  50      -7.194  15.383 -12.263  1.00  0.67           H  
ATOM    800 1HD2 LEU A  50      -4.954  15.635 -10.200  1.00  0.67           H  
ATOM    801 2HD2 LEU A  50      -5.010  16.514 -11.741  1.00  0.67           H  
ATOM    802 3HD2 LEU A  50      -4.835  17.414 -10.216  1.00  0.67           H  
ATOM    803  N   GLU A  51      -8.288  21.034 -11.480  1.00  0.66           N  
ATOM    804  CA  GLU A  51      -8.493  22.244 -12.265  1.00  0.66           C  
ATOM    805  C   GLU A  51      -7.688  23.401 -11.664  1.00  0.66           C  
ATOM    806  O   GLU A  51      -7.096  24.189 -12.406  1.00  0.66           O  
ATOM    807  CB  GLU A  51      -9.980  22.609 -12.350  1.00  0.66           C  
ATOM    808  CG  GLU A  51     -10.857  21.663 -13.208  1.00  0.66           C  
ATOM    809  CD  GLU A  51     -10.507  21.645 -14.694  1.00  0.66           C  
ATOM    810  OE1 GLU A  51     -10.433  22.696 -15.285  1.00  0.66           O  
ATOM    811  OE2 GLU A  51     -10.306  20.566 -15.237  1.00  0.66           O  
ATOM    812  H   GLU A  51      -9.070  20.598 -10.990  1.00  0.66           H  
ATOM    813  HA  GLU A  51      -8.129  22.069 -13.272  1.00  0.66           H  
ATOM    814 1HB  GLU A  51     -10.396  22.600 -11.346  1.00  0.66           H  
ATOM    815 2HB  GLU A  51     -10.088  23.622 -12.737  1.00  0.66           H  
ATOM    816 1HG  GLU A  51     -10.751  20.655 -12.823  1.00  0.66           H  
ATOM    817 2HG  GLU A  51     -11.899  21.957 -13.087  1.00  0.66           H  
ATOM    818  N   ASP A  52      -7.607  23.479 -10.325  1.00  0.67           N  
ATOM    819  CA  ASP A  52      -6.810  24.532  -9.700  1.00  0.67           C  
ATOM    820  C   ASP A  52      -5.332  24.322 -10.023  1.00  0.67           C  
ATOM    821  O   ASP A  52      -4.599  25.281 -10.207  1.00  0.67           O  
ATOM    822  CB  ASP A  52      -6.990  24.583  -8.183  1.00  0.67           C  
ATOM    823  CG  ASP A  52      -6.459  25.966  -7.527  1.00  0.67           C  
ATOM    824  OD1 ASP A  52      -7.094  27.042  -7.690  1.00  0.67           O  
ATOM    825  OD2 ASP A  52      -5.409  25.935  -6.941  1.00  0.67           O  
ATOM    826  H   ASP A  52      -8.132  22.825  -9.744  1.00  0.67           H  
ATOM    827  HA  ASP A  52      -7.110  25.489 -10.118  1.00  0.67           H  
ATOM    828 1HB  ASP A  52      -8.033  24.451  -7.963  1.00  0.67           H  
ATOM    829 2HB  ASP A  52      -6.480  23.748  -7.746  1.00  0.67           H  
ATOM    830  N   PHE A  53      -4.866  23.076 -10.118  1.00  0.67           N  
ATOM    831  CA  PHE A  53      -3.464  22.900 -10.476  1.00  0.67           C  
ATOM    832  C   PHE A  53      -3.205  23.444 -11.878  1.00  0.67           C  
ATOM    833  O   PHE A  53      -2.171  24.065 -12.131  1.00  0.67           O  
ATOM    834  CB  PHE A  53      -3.028  21.432 -10.427  1.00  0.67           C  
ATOM    835  CG  PHE A  53      -2.660  20.885  -9.053  1.00  0.67           C  
ATOM    836  CD1 PHE A  53      -3.416  19.911  -8.419  1.00  0.67           C  
ATOM    837  CD2 PHE A  53      -1.526  21.332  -8.408  1.00  0.67           C  
ATOM    838  CE1 PHE A  53      -3.041  19.419  -7.192  1.00  0.67           C  
ATOM    839  CE2 PHE A  53      -1.177  20.822  -7.185  1.00  0.67           C  
ATOM    840  CZ  PHE A  53      -1.923  19.878  -6.590  1.00  0.67           C  
ATOM    841  H   PHE A  53      -5.473  22.281  -9.920  1.00  0.67           H  
ATOM    842  HA  PHE A  53      -2.856  23.465  -9.768  1.00  0.67           H  
ATOM    843 1HB  PHE A  53      -3.832  20.817 -10.821  1.00  0.67           H  
ATOM    844 2HB  PHE A  53      -2.172  21.295 -11.082  1.00  0.67           H  
ATOM    845  HD1 PHE A  53      -4.301  19.538  -8.893  1.00  0.67           H  
ATOM    846  HD2 PHE A  53      -0.904  22.093  -8.878  1.00  0.67           H  
ATOM    847  HE1 PHE A  53      -3.634  18.658  -6.703  1.00  0.67           H  
ATOM    848  HE2 PHE A  53      -0.305  21.169  -6.685  1.00  0.67           H  
ATOM    849  HZ  PHE A  53      -1.618  19.494  -5.636  1.00  0.67           H  
ATOM    850  N   LYS A  54      -4.142  23.225 -12.802  1.00  0.68           N  
ATOM    851  CA  LYS A  54      -3.956  23.732 -14.159  1.00  0.68           C  
ATOM    852  C   LYS A  54      -4.074  25.259 -14.216  1.00  0.68           C  
ATOM    853  O   LYS A  54      -3.310  25.924 -14.922  1.00  0.68           O  
ATOM    854  CB  LYS A  54      -4.969  23.092 -15.110  1.00  0.68           C  
ATOM    855  CG  LYS A  54      -4.731  21.606 -15.375  1.00  0.68           C  
ATOM    856  CD  LYS A  54      -5.664  21.075 -16.458  1.00  0.68           C  
ATOM    857  CE  LYS A  54      -7.084  20.972 -15.930  1.00  0.68           C  
ATOM    858  NZ  LYS A  54      -8.022  20.340 -16.905  1.00  0.68           N  
ATOM    859  H   LYS A  54      -4.974  22.681 -12.559  1.00  0.68           H  
ATOM    860  HA  LYS A  54      -2.954  23.465 -14.491  1.00  0.68           H  
ATOM    861 1HB  LYS A  54      -5.973  23.199 -14.689  1.00  0.68           H  
ATOM    862 2HB  LYS A  54      -4.956  23.619 -16.063  1.00  0.68           H  
ATOM    863 1HG  LYS A  54      -3.698  21.452 -15.681  1.00  0.68           H  
ATOM    864 2HG  LYS A  54      -4.908  21.053 -14.450  1.00  0.68           H  
ATOM    865 1HD  LYS A  54      -5.651  21.746 -17.317  1.00  0.68           H  
ATOM    866 2HD  LYS A  54      -5.333  20.089 -16.779  1.00  0.68           H  
ATOM    867 1HE  LYS A  54      -7.080  20.382 -15.012  1.00  0.68           H  
ATOM    868 2HE  LYS A  54      -7.448  21.975 -15.700  1.00  0.68           H  
ATOM    869 1HZ  LYS A  54      -8.952  20.322 -16.453  1.00  0.68           H  
ATOM    870 2HZ  LYS A  54      -8.066  20.882 -17.749  1.00  0.68           H  
ATOM    871 3HZ  LYS A  54      -7.728  19.404 -17.118  1.00  0.68           H  
ATOM    872  N   ASN A  55      -5.025  25.807 -13.456  1.00  0.69           N  
ATOM    873  CA  ASN A  55      -5.304  27.238 -13.426  1.00  0.69           C  
ATOM    874  C   ASN A  55      -5.491  27.778 -12.001  1.00  0.69           C  
ATOM    875  O   ASN A  55      -6.634  28.058 -11.609  1.00  0.69           O  
ATOM    876  CB  ASN A  55      -6.558  27.538 -14.235  1.00  0.69           C  
ATOM    877  CG  ASN A  55      -6.433  27.190 -15.697  1.00  0.69           C  
ATOM    878  OD1 ASN A  55      -5.806  27.921 -16.470  1.00  0.69           O  
ATOM    879  ND2 ASN A  55      -7.032  26.096 -16.094  1.00  0.69           N  
ATOM    880  H   ASN A  55      -5.615  25.192 -12.897  1.00  0.69           H  
ATOM    881  HA  ASN A  55      -4.465  27.765 -13.878  1.00  0.69           H  
ATOM    882 1HB  ASN A  55      -7.394  26.972 -13.813  1.00  0.69           H  
ATOM    883 2HB  ASN A  55      -6.802  28.596 -14.144  1.00  0.69           H  
ATOM    884 1HD2 ASN A  55      -6.989  25.823 -17.053  1.00  0.69           H  
ATOM    885 2HD2 ASN A  55      -7.544  25.538 -15.439  1.00  0.69           H  
ATOM    886  N   PRO A  56      -4.418  27.952 -11.211  1.00  0.70           N  
ATOM    887  CA  PRO A  56      -4.487  28.366  -9.832  1.00  0.70           C  
ATOM    888  C   PRO A  56      -5.274  29.632  -9.721  1.00  0.70           C  
ATOM    889  O   PRO A  56      -5.078  30.572 -10.497  1.00  0.70           O  
ATOM    890  CB  PRO A  56      -3.026  28.593  -9.463  1.00  0.70           C  
ATOM    891  CG  PRO A  56      -2.286  27.676 -10.355  1.00  0.70           C  
ATOM    892  CD  PRO A  56      -3.044  27.713 -11.686  1.00  0.70           C  
ATOM    893  HA  PRO A  56      -4.935  27.567  -9.226  1.00  0.70           H  
ATOM    894 1HB  PRO A  56      -2.759  29.648  -9.608  1.00  0.70           H  
ATOM    895 2HB  PRO A  56      -2.874  28.364  -8.397  1.00  0.70           H  
ATOM    896 1HG  PRO A  56      -1.265  27.997 -10.405  1.00  0.70           H  
ATOM    897 2HG  PRO A  56      -2.284  26.662  -9.916  1.00  0.70           H  
ATOM    898 1HD  PRO A  56      -2.698  28.529 -12.329  1.00  0.70           H  
ATOM    899 2HD  PRO A  56      -2.938  26.736 -12.154  1.00  0.70           H  
ATOM    900  N   GLY A  57      -6.123  29.681  -8.716  1.00  0.70           N  
ATOM    901  CA  GLY A  57      -6.977  30.830  -8.500  1.00  0.70           C  
ATOM    902  C   GLY A  57      -8.406  30.396  -8.741  1.00  0.70           C  
ATOM    903  O   GLY A  57      -9.337  30.951  -8.166  1.00  0.70           O  
ATOM    904  H   GLY A  57      -6.250  28.841  -8.127  1.00  0.70           H  
ATOM    905 1HA  GLY A  57      -6.853  31.197  -7.485  1.00  0.70           H  
ATOM    906 2HA  GLY A  57      -6.708  31.634  -9.183  1.00  0.70           H  
ATOM    907  N   TYR A  58      -8.568  29.300  -9.480  1.00  0.70           N  
ATOM    908  CA  TYR A  58      -9.875  28.700  -9.723  1.00  0.70           C  
ATOM    909  C   TYR A  58     -10.629  28.502  -8.413  1.00  0.70           C  
ATOM    910  O   TYR A  58     -11.812  28.828  -8.325  1.00  0.70           O  
ATOM    911  CB  TYR A  58      -9.703  27.388 -10.491  1.00  0.70           C  
ATOM    912  CG  TYR A  58     -10.941  26.540 -10.687  1.00  0.70           C  
ATOM    913  CD1 TYR A  58     -11.895  26.872 -11.627  1.00  0.70           C  
ATOM    914  CD2 TYR A  58     -11.089  25.388  -9.937  1.00  0.70           C  
ATOM    915  CE1 TYR A  58     -13.007  26.062 -11.790  1.00  0.70           C  
ATOM    916  CE2 TYR A  58     -12.186  24.587 -10.091  1.00  0.70           C  
ATOM    917  CZ  TYR A  58     -13.149  24.914 -11.009  1.00  0.70           C  
ATOM    918  OH  TYR A  58     -14.259  24.114 -11.165  1.00  0.70           O  
ATOM    919  H   TYR A  58      -7.756  28.881  -9.942  1.00  0.70           H  
ATOM    920  HA  TYR A  58     -10.458  29.383 -10.340  1.00  0.70           H  
ATOM    921 1HB  TYR A  58      -9.279  27.600 -11.474  1.00  0.70           H  
ATOM    922 2HB  TYR A  58      -8.977  26.782  -9.961  1.00  0.70           H  
ATOM    923  HD1 TYR A  58     -11.776  27.771 -12.233  1.00  0.70           H  
ATOM    924  HD2 TYR A  58     -10.329  25.118  -9.227  1.00  0.70           H  
ATOM    925  HE1 TYR A  58     -13.768  26.323 -12.525  1.00  0.70           H  
ATOM    926  HE2 TYR A  58     -12.284  23.692  -9.490  1.00  0.70           H  
ATOM    927  HH  TYR A  58     -14.746  24.393 -11.946  1.00  0.70           H  
ATOM    928  N   LEU A  59      -9.956  27.966  -7.390  1.00  0.70           N  
ATOM    929  CA  LEU A  59     -10.622  27.764  -6.101  1.00  0.70           C  
ATOM    930  C   LEU A  59     -10.514  28.944  -5.132  1.00  0.70           C  
ATOM    931  O   LEU A  59     -11.062  28.900  -4.031  1.00  0.70           O  
ATOM    932  CB  LEU A  59     -10.079  26.509  -5.433  1.00  0.70           C  
ATOM    933  CG  LEU A  59     -10.363  25.284  -6.229  1.00  0.70           C  
ATOM    934  CD1 LEU A  59      -9.759  24.050  -5.571  1.00  0.70           C  
ATOM    935  CD2 LEU A  59     -11.862  25.180  -6.404  1.00  0.70           C  
ATOM    936  H   LEU A  59      -8.972  27.686  -7.517  1.00  0.70           H  
ATOM    937  HA  LEU A  59     -11.681  27.603  -6.298  1.00  0.70           H  
ATOM    938 1HB  LEU A  59      -8.997  26.603  -5.332  1.00  0.70           H  
ATOM    939 2HB  LEU A  59     -10.523  26.400  -4.449  1.00  0.70           H  
ATOM    940  HG  LEU A  59      -9.905  25.392  -7.181  1.00  0.70           H  
ATOM    941 1HD1 LEU A  59      -9.963  23.176  -6.185  1.00  0.70           H  
ATOM    942 2HD1 LEU A  59      -8.680  24.181  -5.474  1.00  0.70           H  
ATOM    943 3HD1 LEU A  59     -10.199  23.917  -4.597  1.00  0.70           H  
ATOM    944 1HD2 LEU A  59     -12.094  24.342  -7.005  1.00  0.70           H  
ATOM    945 2HD2 LEU A  59     -12.340  25.079  -5.425  1.00  0.70           H  
ATOM    946 3HD2 LEU A  59     -12.237  26.077  -6.896  1.00  0.70           H  
ATOM    947  N   ALA A  60      -9.835  30.018  -5.513  1.00  0.70           N  
ATOM    948  CA  ALA A  60      -9.675  31.127  -4.590  1.00  0.70           C  
ATOM    949  C   ALA A  60     -11.014  31.691  -4.070  1.00  0.70           C  
ATOM    950  O   ALA A  60     -11.108  31.934  -2.868  1.00  0.70           O  
ATOM    951  CB  ALA A  60      -8.840  32.230  -5.223  1.00  0.70           C  
ATOM    952  H   ALA A  60      -9.459  30.094  -6.452  1.00  0.70           H  
ATOM    953  HA  ALA A  60      -9.128  30.753  -3.724  1.00  0.70           H  
ATOM    954 1HB  ALA A  60      -8.685  33.023  -4.493  1.00  0.70           H  
ATOM    955 2HB  ALA A  60      -7.883  31.817  -5.514  1.00  0.70           H  
ATOM    956 3HB  ALA A  60      -9.322  32.641  -6.092  1.00  0.70           H  
ATOM    957  N   PRO A  61     -12.084  31.892  -4.889  1.00  0.70           N  
ATOM    958  CA  PRO A  61     -13.353  32.431  -4.444  1.00  0.70           C  
ATOM    959  C   PRO A  61     -14.265  31.434  -3.730  1.00  0.70           C  
ATOM    960  O   PRO A  61     -15.361  31.815  -3.316  1.00  0.70           O  
ATOM    961  CB  PRO A  61     -13.973  32.934  -5.751  1.00  0.70           C  
ATOM    962  CG  PRO A  61     -13.459  32.005  -6.800  1.00  0.70           C  
ATOM    963  CD  PRO A  61     -12.052  31.662  -6.379  1.00  0.70           C  
ATOM    964  HA  PRO A  61     -13.147  33.283  -3.778  1.00  0.70           H  
ATOM    965 1HB  PRO A  61     -15.071  32.915  -5.671  1.00  0.70           H  
ATOM    966 2HB  PRO A  61     -13.683  33.980  -5.926  1.00  0.70           H  
ATOM    967 1HG  PRO A  61     -14.093  31.115  -6.870  1.00  0.70           H  
ATOM    968 2HG  PRO A  61     -13.490  32.489  -7.786  1.00  0.70           H  
ATOM    969 1HD  PRO A  61     -11.955  30.632  -6.648  1.00  0.70           H  
ATOM    970 2HD  PRO A  61     -11.336  32.301  -6.893  1.00  0.70           H  
ATOM    971  N   THR A  62     -13.880  30.150  -3.639  1.00  0.71           N  
ATOM    972  CA  THR A  62     -14.786  29.192  -3.015  1.00  0.71           C  
ATOM    973  C   THR A  62     -14.083  28.522  -1.876  1.00  0.71           C  
ATOM    974  O   THR A  62     -14.706  28.007  -0.943  1.00  0.71           O  
ATOM    975  CB  THR A  62     -15.235  28.084  -3.983  1.00  0.71           C  
ATOM    976  OG1 THR A  62     -14.103  27.268  -4.396  1.00  0.71           O  
ATOM    977  CG2 THR A  62     -15.855  28.703  -5.217  1.00  0.71           C  
ATOM    978  H   THR A  62     -12.962  29.827  -3.940  1.00  0.71           H  
ATOM    979  HA  THR A  62     -15.659  29.711  -2.626  1.00  0.71           H  
ATOM    980  HB  THR A  62     -15.968  27.452  -3.486  1.00  0.71           H  
ATOM    981  HG1 THR A  62     -13.509  27.014  -3.616  1.00  0.71           H  
ATOM    982 1HG2 THR A  62     -16.179  27.916  -5.896  1.00  0.71           H  
ATOM    983 2HG2 THR A  62     -16.712  29.313  -4.928  1.00  0.71           H  
ATOM    984 3HG2 THR A  62     -15.120  29.325  -5.715  1.00  0.71           H  
ATOM    985  N   GLY A  63     -12.770  28.552  -1.956  1.00  0.72           N  
ATOM    986  CA  GLY A  63     -11.912  27.841  -1.047  1.00  0.72           C  
ATOM    987  C   GLY A  63     -11.679  26.456  -1.616  1.00  0.72           C  
ATOM    988  O   GLY A  63     -12.311  26.064  -2.609  1.00  0.72           O  
ATOM    989  H   GLY A  63     -12.334  29.028  -2.738  1.00  0.72           H  
ATOM    990 1HA  GLY A  63     -10.962  28.366  -0.946  1.00  0.72           H  
ATOM    991 2HA  GLY A  63     -12.363  27.772  -0.060  1.00  0.72           H  
ATOM    992  N   LEU A  64     -10.752  25.755  -0.984  1.00  0.74           N  
ATOM    993  CA  LEU A  64     -10.298  24.415  -1.310  1.00  0.74           C  
ATOM    994  C   LEU A  64     -11.033  23.433  -0.426  1.00  0.74           C  
ATOM    995  O   LEU A  64     -11.003  23.560   0.794  1.00  0.74           O  
ATOM    996  CB  LEU A  64      -8.780  24.368  -1.058  1.00  0.74           C  
ATOM    997  CG  LEU A  64      -8.012  23.065  -1.181  1.00  0.74           C  
ATOM    998  CD1 LEU A  64      -8.011  22.573  -2.606  1.00  0.74           C  
ATOM    999  CD2 LEU A  64      -6.575  23.316  -0.671  1.00  0.74           C  
ATOM   1000  H   LEU A  64     -10.330  26.193  -0.171  1.00  0.74           H  
ATOM   1001  HA  LEU A  64     -10.523  24.203  -2.351  1.00  0.74           H  
ATOM   1002 1HB  LEU A  64      -8.332  25.030  -1.777  1.00  0.74           H  
ATOM   1003 2HB  LEU A  64      -8.586  24.776  -0.068  1.00  0.74           H  
ATOM   1004  HG  LEU A  64      -8.486  22.309  -0.568  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  64      -7.449  21.645  -2.646  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  64      -9.036  22.397  -2.934  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  64      -7.541  23.312  -3.252  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  64      -5.991  22.397  -0.730  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  64      -6.107  24.080  -1.281  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  64      -6.609  23.656   0.365  1.00  0.74           H  
ATOM   1011  N   TYR A  65     -11.732  22.479  -1.018  1.00  0.76           N  
ATOM   1012  CA  TYR A  65     -12.489  21.549  -0.195  1.00  0.76           C  
ATOM   1013  C   TYR A  65     -11.904  20.168  -0.270  1.00  0.76           C  
ATOM   1014  O   TYR A  65     -11.748  19.610  -1.358  1.00  0.76           O  
ATOM   1015  CB  TYR A  65     -13.942  21.512  -0.628  1.00  0.76           C  
ATOM   1016  CG  TYR A  65     -14.654  22.803  -0.435  1.00  0.76           C  
ATOM   1017  CD1 TYR A  65     -14.512  23.788  -1.390  1.00  0.76           C  
ATOM   1018  CD2 TYR A  65     -15.468  23.008   0.667  1.00  0.76           C  
ATOM   1019  CE1 TYR A  65     -15.167  24.970  -1.254  1.00  0.76           C  
ATOM   1020  CE2 TYR A  65     -16.139  24.209   0.797  1.00  0.76           C  
ATOM   1021  CZ  TYR A  65     -15.984  25.189  -0.164  1.00  0.76           C  
ATOM   1022  OH  TYR A  65     -16.644  26.390  -0.055  1.00  0.76           O  
ATOM   1023  H   TYR A  65     -11.743  22.400  -2.024  1.00  0.76           H  
ATOM   1024  HA  TYR A  65     -12.446  21.870   0.840  1.00  0.76           H  
ATOM   1025 1HB  TYR A  65     -14.001  21.243  -1.680  1.00  0.76           H  
ATOM   1026 2HB  TYR A  65     -14.468  20.739  -0.060  1.00  0.76           H  
ATOM   1027  HD1 TYR A  65     -13.872  23.624  -2.259  1.00  0.76           H  
ATOM   1028  HD2 TYR A  65     -15.582  22.224   1.422  1.00  0.76           H  
ATOM   1029  HE1 TYR A  65     -15.046  25.737  -2.011  1.00  0.76           H  
ATOM   1030  HE2 TYR A  65     -16.786  24.383   1.655  1.00  0.76           H  
ATOM   1031  HH  TYR A  65     -16.091  27.083  -0.476  1.00  0.76           H  
ATOM   1032  N   ILE A  66     -11.512  19.653   0.887  1.00  0.77           N  
ATOM   1033  CA  ILE A  66     -10.945  18.325   0.936  1.00  0.77           C  
ATOM   1034  C   ILE A  66     -11.695  17.503   1.972  1.00  0.77           C  
ATOM   1035  O   ILE A  66     -11.609  17.757   3.171  1.00  0.77           O  
ATOM   1036  CB  ILE A  66      -9.429  18.404   1.228  1.00  0.77           C  
ATOM   1037  CG1 ILE A  66      -8.776  19.273   0.123  1.00  0.77           C  
ATOM   1038  CG2 ILE A  66      -8.819  17.016   1.239  1.00  0.77           C  
ATOM   1039  CD1 ILE A  66      -7.339  19.543   0.269  1.00  0.77           C  
ATOM   1040  H   ILE A  66     -11.642  20.199   1.743  1.00  0.77           H  
ATOM   1041  HA  ILE A  66     -11.082  17.846  -0.033  1.00  0.77           H  
ATOM   1042  HB  ILE A  66      -9.263  18.893   2.190  1.00  0.77           H  
ATOM   1043 1HG1 ILE A  66      -8.943  18.788  -0.816  1.00  0.77           H  
ATOM   1044 2HG1 ILE A  66      -9.261  20.233   0.114  1.00  0.77           H  
ATOM   1045 1HG2 ILE A  66      -7.765  17.083   1.425  1.00  0.77           H  
ATOM   1046 2HG2 ILE A  66      -9.286  16.410   2.016  1.00  0.77           H  
ATOM   1047 3HG2 ILE A  66      -8.984  16.564   0.270  1.00  0.77           H  
ATOM   1048 1HD1 ILE A  66      -7.000  20.159  -0.558  1.00  0.77           H  
ATOM   1049 2HD1 ILE A  66      -7.154  20.061   1.213  1.00  0.77           H  
ATOM   1050 3HD1 ILE A  66      -6.822  18.604   0.243  1.00  0.77           H  
ATOM   1051  N   GLY A  67     -12.488  16.546   1.519  1.00  0.77           N  
ATOM   1052  CA  GLY A  67     -13.244  15.708   2.447  1.00  0.77           C  
ATOM   1053  C   GLY A  67     -14.379  16.490   3.099  1.00  0.77           C  
ATOM   1054  O   GLY A  67     -14.815  16.179   4.210  1.00  0.77           O  
ATOM   1055  H   GLY A  67     -12.576  16.397   0.520  1.00  0.77           H  
ATOM   1056 1HA  GLY A  67     -13.652  14.853   1.912  1.00  0.77           H  
ATOM   1057 2HA  GLY A  67     -12.572  15.326   3.205  1.00  0.77           H  
ATOM   1058  N   GLY A  68     -14.789  17.565   2.439  1.00  0.75           N  
ATOM   1059  CA  GLY A  68     -15.803  18.479   2.928  1.00  0.75           C  
ATOM   1060  C   GLY A  68     -15.211  19.620   3.767  1.00  0.75           C  
ATOM   1061  O   GLY A  68     -15.913  20.585   4.075  1.00  0.75           O  
ATOM   1062  H   GLY A  68     -14.416  17.730   1.505  1.00  0.75           H  
ATOM   1063 1HA  GLY A  68     -16.339  18.897   2.075  1.00  0.75           H  
ATOM   1064 2HA  GLY A  68     -16.529  17.928   3.523  1.00  0.75           H  
ATOM   1065  N   GLU A  69     -13.925  19.531   4.132  1.00  0.73           N  
ATOM   1066  CA  GLU A  69     -13.320  20.578   4.945  1.00  0.73           C  
ATOM   1067  C   GLU A  69     -12.821  21.724   4.089  1.00  0.73           C  
ATOM   1068  O   GLU A  69     -12.024  21.533   3.169  1.00  0.73           O  
ATOM   1069  CB  GLU A  69     -12.177  20.030   5.802  1.00  0.73           C  
ATOM   1070  CG  GLU A  69     -12.613  19.050   6.897  1.00  0.73           C  
ATOM   1071  CD  GLU A  69     -13.388  19.699   8.045  1.00  0.73           C  
ATOM   1072  OE1 GLU A  69     -13.377  20.913   8.164  1.00  0.73           O  
ATOM   1073  OE2 GLU A  69     -13.977  18.978   8.810  1.00  0.73           O  
ATOM   1074  H   GLU A  69     -13.352  18.735   3.856  1.00  0.73           H  
ATOM   1075  HA  GLU A  69     -14.081  20.971   5.617  1.00  0.73           H  
ATOM   1076 1HB  GLU A  69     -11.469  19.507   5.161  1.00  0.73           H  
ATOM   1077 2HB  GLU A  69     -11.643  20.858   6.274  1.00  0.73           H  
ATOM   1078 1HG  GLU A  69     -13.239  18.280   6.440  1.00  0.73           H  
ATOM   1079 2HG  GLU A  69     -11.724  18.561   7.297  1.00  0.73           H  
ATOM   1080  N   LYS A  70     -13.313  22.919   4.380  1.00  0.70           N  
ATOM   1081  CA  LYS A  70     -12.941  24.101   3.623  1.00  0.70           C  
ATOM   1082  C   LYS A  70     -11.670  24.765   4.120  1.00  0.70           C  
ATOM   1083  O   LYS A  70     -11.577  25.157   5.285  1.00  0.70           O  
ATOM   1084  CB  LYS A  70     -14.050  25.145   3.680  1.00  0.70           C  
ATOM   1085  CG  LYS A  70     -13.739  26.414   2.888  1.00  0.70           C  
ATOM   1086  CD  LYS A  70     -14.876  27.420   2.973  1.00  0.70           C  
ATOM   1087  CE  LYS A  70     -14.475  28.743   2.342  1.00  0.70           C  
ATOM   1088  NZ  LYS A  70     -15.576  29.743   2.386  1.00  0.70           N  
ATOM   1089  H   LYS A  70     -13.970  23.001   5.143  1.00  0.70           H  
ATOM   1090  HA  LYS A  70     -12.783  23.809   2.585  1.00  0.70           H  
ATOM   1091 1HB  LYS A  70     -14.971  24.719   3.311  1.00  0.70           H  
ATOM   1092 2HB  LYS A  70     -14.218  25.435   4.714  1.00  0.70           H  
ATOM   1093 1HG  LYS A  70     -12.830  26.875   3.274  1.00  0.70           H  
ATOM   1094 2HG  LYS A  70     -13.570  26.151   1.838  1.00  0.70           H  
ATOM   1095 1HD  LYS A  70     -15.749  27.028   2.451  1.00  0.70           H  
ATOM   1096 2HD  LYS A  70     -15.140  27.587   4.015  1.00  0.70           H  
ATOM   1097 1HE  LYS A  70     -13.614  29.142   2.876  1.00  0.70           H  
ATOM   1098 2HE  LYS A  70     -14.196  28.574   1.322  1.00  0.70           H  
ATOM   1099 1HZ  LYS A  70     -15.263  30.601   1.956  1.00  0.70           H  
ATOM   1100 2HZ  LYS A  70     -16.377  29.389   1.881  1.00  0.70           H  
ATOM   1101 3HZ  LYS A  70     -15.833  29.918   3.343  1.00  0.70           H  
ATOM   1102  N   TYR A  71     -10.731  24.950   3.206  1.00  0.68           N  
ATOM   1103  CA  TYR A  71      -9.492  25.641   3.485  1.00  0.68           C  
ATOM   1104  C   TYR A  71      -9.421  26.881   2.593  1.00  0.68           C  
ATOM   1105  O   TYR A  71      -9.844  26.870   1.433  1.00  0.68           O  
ATOM   1106  CB  TYR A  71      -8.291  24.703   3.265  1.00  0.68           C  
ATOM   1107  CG  TYR A  71      -8.221  23.559   4.254  1.00  0.68           C  
ATOM   1108  CD1 TYR A  71      -8.858  22.334   4.028  1.00  0.68           C  
ATOM   1109  CD2 TYR A  71      -7.533  23.760   5.409  1.00  0.68           C  
ATOM   1110  CE1 TYR A  71      -8.779  21.335   5.011  1.00  0.68           C  
ATOM   1111  CE2 TYR A  71      -7.465  22.796   6.371  1.00  0.68           C  
ATOM   1112  CZ  TYR A  71      -8.070  21.600   6.199  1.00  0.68           C  
ATOM   1113  OH  TYR A  71      -7.978  20.689   7.237  1.00  0.68           O  
ATOM   1114  H   TYR A  71     -10.875  24.562   2.279  1.00  0.68           H  
ATOM   1115  HA  TYR A  71      -9.491  25.976   4.523  1.00  0.68           H  
ATOM   1116 1HB  TYR A  71      -8.342  24.281   2.264  1.00  0.68           H  
ATOM   1117 2HB  TYR A  71      -7.371  25.272   3.336  1.00  0.68           H  
ATOM   1118  HD1 TYR A  71      -9.419  22.160   3.102  1.00  0.68           H  
ATOM   1119  HD2 TYR A  71      -7.050  24.704   5.569  1.00  0.68           H  
ATOM   1120  HE1 TYR A  71      -9.273  20.374   4.861  1.00  0.68           H  
ATOM   1121  HE2 TYR A  71      -6.923  22.987   7.295  1.00  0.68           H  
ATOM   1122  HH  TYR A  71      -8.089  19.770   6.930  1.00  0.68           H  
ATOM   1123  N   THR A  72      -8.870  27.955   3.112  1.00  0.66           N  
ATOM   1124  CA  THR A  72      -8.732  29.156   2.323  1.00  0.66           C  
ATOM   1125  C   THR A  72      -7.492  29.013   1.496  1.00  0.66           C  
ATOM   1126  O   THR A  72      -6.427  28.761   2.040  1.00  0.66           O  
ATOM   1127  CB  THR A  72      -8.612  30.387   3.230  1.00  0.66           C  
ATOM   1128  OG1 THR A  72      -9.791  30.494   4.036  1.00  0.66           O  
ATOM   1129  CG2 THR A  72      -8.432  31.651   2.401  1.00  0.66           C  
ATOM   1130  H   THR A  72      -8.535  27.936   4.067  1.00  0.66           H  
ATOM   1131  HA  THR A  72      -9.591  29.266   1.663  1.00  0.66           H  
ATOM   1132  HB  THR A  72      -7.749  30.264   3.888  1.00  0.66           H  
ATOM   1133  HG1 THR A  72      -9.845  29.722   4.614  1.00  0.66           H  
ATOM   1134 1HG2 THR A  72      -8.347  32.511   3.063  1.00  0.66           H  
ATOM   1135 2HG2 THR A  72      -7.527  31.568   1.800  1.00  0.66           H  
ATOM   1136 3HG2 THR A  72      -9.291  31.782   1.744  1.00  0.66           H  
ATOM   1137  N   VAL A  73      -7.589  29.165   0.189  1.00  0.66           N  
ATOM   1138  CA  VAL A  73      -6.376  29.010  -0.593  1.00  0.66           C  
ATOM   1139  C   VAL A  73      -5.472  30.182  -0.259  1.00  0.66           C  
ATOM   1140  O   VAL A  73      -5.919  31.330  -0.297  1.00  0.66           O  
ATOM   1141  CB  VAL A  73      -6.694  28.958  -2.102  1.00  0.66           C  
ATOM   1142  CG1 VAL A  73      -5.406  28.917  -2.909  1.00  0.66           C  
ATOM   1143  CG2 VAL A  73      -7.550  27.729  -2.400  1.00  0.66           C  
ATOM   1144  H   VAL A  73      -8.476  29.377  -0.245  1.00  0.66           H  
ATOM   1145  HA  VAL A  73      -5.876  28.083  -0.311  1.00  0.66           H  
ATOM   1146  HB  VAL A  73      -7.234  29.858  -2.384  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  73      -5.643  28.888  -3.973  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  73      -4.815  29.804  -2.697  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  73      -4.832  28.024  -2.641  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  73      -7.785  27.694  -3.463  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  73      -6.989  26.840  -2.120  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  73      -8.477  27.776  -1.826  1.00  0.66           H  
ATOM   1153  N   ILE A  74      -4.217  29.904   0.079  1.00  0.66           N  
ATOM   1154  CA  ILE A  74      -3.297  30.982   0.428  1.00  0.66           C  
ATOM   1155  C   ILE A  74      -2.305  31.205  -0.694  1.00  0.66           C  
ATOM   1156  O   ILE A  74      -1.663  32.253  -0.774  1.00  0.66           O  
ATOM   1157  CB  ILE A  74      -2.530  30.689   1.740  1.00  0.66           C  
ATOM   1158  CG1 ILE A  74      -1.648  29.451   1.566  1.00  0.66           C  
ATOM   1159  CG2 ILE A  74      -3.510  30.524   2.910  1.00  0.66           C  
ATOM   1160  CD1 ILE A  74      -0.707  29.204   2.674  1.00  0.66           C  
ATOM   1161  H   ILE A  74      -3.916  28.933   0.084  1.00  0.66           H  
ATOM   1162  HA  ILE A  74      -3.867  31.899   0.566  1.00  0.66           H  
ATOM   1163  HB  ILE A  74      -1.867  31.524   1.951  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  74      -2.275  28.600   1.470  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  74      -1.059  29.557   0.663  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  74      -2.954  30.341   3.818  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  74      -4.100  31.432   3.021  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  74      -4.170  29.699   2.725  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  74      -0.135  28.320   2.453  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  74      -0.035  30.054   2.783  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  74      -1.266  29.061   3.580  1.00  0.66           H  
ATOM   1172  N   GLY A  75      -2.222  30.238  -1.598  1.00  0.67           N  
ATOM   1173  CA  GLY A  75      -1.330  30.385  -2.733  1.00  0.67           C  
ATOM   1174  C   GLY A  75      -0.967  29.060  -3.368  1.00  0.67           C  
ATOM   1175  O   GLY A  75      -1.423  27.995  -2.941  1.00  0.67           O  
ATOM   1176  H   GLY A  75      -2.754  29.380  -1.454  1.00  0.67           H  
ATOM   1177 1HA  GLY A  75      -1.802  31.026  -3.477  1.00  0.67           H  
ATOM   1178 2HA  GLY A  75      -0.422  30.893  -2.412  1.00  0.67           H  
ATOM   1179  N   GLY A  76      -0.135  29.134  -4.397  1.00  0.68           N  
ATOM   1180  CA  GLY A  76       0.281  27.943  -5.111  1.00  0.68           C  
ATOM   1181  C   GLY A  76       1.090  28.273  -6.357  1.00  0.68           C  
ATOM   1182  O   GLY A  76       1.350  29.441  -6.661  1.00  0.68           O  
ATOM   1183  H   GLY A  76       0.209  30.034  -4.699  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76       0.867  27.302  -4.453  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      -0.604  27.378  -5.400  1.00  0.68           H  
ATOM   1186  N   GLU A  77       1.476  27.223  -7.064  1.00  0.68           N  
ATOM   1187  CA  GLU A  77       2.258  27.325  -8.291  1.00  0.68           C  
ATOM   1188  C   GLU A  77       1.637  26.397  -9.340  1.00  0.68           C  
ATOM   1189  O   GLU A  77       1.454  25.206  -9.043  1.00  0.68           O  
ATOM   1190  CB  GLU A  77       3.702  26.924  -8.018  1.00  0.68           C  
ATOM   1191  CG  GLU A  77       4.631  27.012  -9.216  1.00  0.68           C  
ATOM   1192  CD  GLU A  77       6.045  26.624  -8.883  1.00  0.68           C  
ATOM   1193  OE1 GLU A  77       6.293  26.281  -7.751  1.00  0.68           O  
ATOM   1194  OE2 GLU A  77       6.882  26.681  -9.755  1.00  0.68           O  
ATOM   1195  H   GLU A  77       1.188  26.314  -6.705  1.00  0.68           H  
ATOM   1196  HA  GLU A  77       2.255  28.358  -8.605  1.00  0.68           H  
ATOM   1197 1HB  GLU A  77       4.110  27.564  -7.237  1.00  0.68           H  
ATOM   1198 2HB  GLU A  77       3.728  25.903  -7.644  1.00  0.68           H  
ATOM   1199 1HG  GLU A  77       4.257  26.349 -10.001  1.00  0.68           H  
ATOM   1200 2HG  GLU A  77       4.619  28.030  -9.599  1.00  0.68           H  
ATOM   1201  N   PRO A  78       1.341  26.877 -10.575  1.00  0.68           N  
ATOM   1202  CA  PRO A  78       0.677  26.110 -11.614  1.00  0.68           C  
ATOM   1203  C   PRO A  78       1.364  24.806 -11.895  1.00  0.68           C  
ATOM   1204  O   PRO A  78       2.578  24.747 -12.097  1.00  0.68           O  
ATOM   1205  CB  PRO A  78       0.803  27.026 -12.834  1.00  0.68           C  
ATOM   1206  CG  PRO A  78       0.865  28.422 -12.272  1.00  0.68           C  
ATOM   1207  CD  PRO A  78       1.654  28.283 -10.976  1.00  0.68           C  
ATOM   1208  HA  PRO A  78      -0.373  25.932 -11.349  1.00  0.68           H  
ATOM   1209 1HB  PRO A  78       1.696  26.753 -13.415  1.00  0.68           H  
ATOM   1210 2HB  PRO A  78      -0.067  26.875 -13.497  1.00  0.68           H  
ATOM   1211 1HG  PRO A  78       1.380  29.079 -12.989  1.00  0.68           H  
ATOM   1212 2HG  PRO A  78      -0.136  28.838 -12.150  1.00  0.68           H  
ATOM   1213 1HD  PRO A  78       2.731  28.424 -11.140  1.00  0.68           H  
ATOM   1214 2HD  PRO A  78       1.223  29.017 -10.282  1.00  0.68           H  
ATOM   1215  N   GLY A  79       0.566  23.756 -11.879  1.00  0.67           N  
ATOM   1216  CA  GLY A  79       0.994  22.405 -12.169  1.00  0.67           C  
ATOM   1217  C   GLY A  79       1.748  21.739 -11.026  1.00  0.67           C  
ATOM   1218  O   GLY A  79       2.113  20.571 -11.148  1.00  0.67           O  
ATOM   1219  H   GLY A  79      -0.424  23.911 -11.709  1.00  0.67           H  
ATOM   1220 1HA  GLY A  79       0.117  21.808 -12.417  1.00  0.67           H  
ATOM   1221 2HA  GLY A  79       1.625  22.418 -13.056  1.00  0.67           H  
ATOM   1222  N   ALA A  80       2.020  22.472  -9.933  1.00  0.66           N  
ATOM   1223  CA  ALA A  80       2.827  21.885  -8.877  1.00  0.66           C  
ATOM   1224  C   ALA A  80       2.222  21.857  -7.483  1.00  0.66           C  
ATOM   1225  O   ALA A  80       2.064  20.778  -6.922  1.00  0.66           O  
ATOM   1226  CB  ALA A  80       4.132  22.653  -8.804  1.00  0.66           C  
ATOM   1227  H   ALA A  80       1.701  23.438  -9.847  1.00  0.66           H  
ATOM   1228  HA  ALA A  80       3.036  20.854  -9.156  1.00  0.66           H  
ATOM   1229 1HB  ALA A  80       4.784  22.203  -8.064  1.00  0.66           H  
ATOM   1230 2HB  ALA A  80       4.619  22.635  -9.778  1.00  0.66           H  
ATOM   1231 3HB  ALA A  80       3.931  23.687  -8.526  1.00  0.66           H  
ATOM   1232  N   VAL A  81       1.916  23.024  -6.900  1.00  0.65           N  
ATOM   1233  CA  VAL A  81       1.479  23.055  -5.484  1.00  0.65           C  
ATOM   1234  C   VAL A  81       0.272  23.940  -5.181  1.00  0.65           C  
ATOM   1235  O   VAL A  81       0.190  25.074  -5.657  1.00  0.65           O  
ATOM   1236  CB  VAL A  81       2.647  23.468  -4.529  1.00  0.65           C  
ATOM   1237  CG1 VAL A  81       2.152  23.550  -3.089  1.00  0.65           C  
ATOM   1238  CG2 VAL A  81       3.770  22.458  -4.588  1.00  0.65           C  
ATOM   1239  H   VAL A  81       1.987  23.882  -7.448  1.00  0.65           H  
ATOM   1240  HA  VAL A  81       1.204  22.041  -5.205  1.00  0.65           H  
ATOM   1241  HB  VAL A  81       3.021  24.450  -4.820  1.00  0.65           H  
ATOM   1242 1HG1 VAL A  81       2.976  23.840  -2.439  1.00  0.65           H  
ATOM   1243 2HG1 VAL A  81       1.371  24.287  -3.012  1.00  0.65           H  
ATOM   1244 3HG1 VAL A  81       1.772  22.574  -2.781  1.00  0.65           H  
ATOM   1245 1HG2 VAL A  81       4.570  22.765  -3.907  1.00  0.65           H  
ATOM   1246 2HG2 VAL A  81       3.381  21.499  -4.275  1.00  0.65           H  
ATOM   1247 3HG2 VAL A  81       4.169  22.387  -5.588  1.00  0.65           H  
ATOM   1248  N   ILE A  82      -0.648  23.422  -4.361  1.00  0.65           N  
ATOM   1249  CA  ILE A  82      -1.771  24.206  -3.843  1.00  0.65           C  
ATOM   1250  C   ILE A  82      -1.710  24.208  -2.316  1.00  0.65           C  
ATOM   1251  O   ILE A  82      -1.616  23.148  -1.686  1.00  0.65           O  
ATOM   1252  CB  ILE A  82      -3.130  23.625  -4.244  1.00  0.65           C  
ATOM   1253  CG1 ILE A  82      -3.270  23.562  -5.736  1.00  0.65           C  
ATOM   1254  CG2 ILE A  82      -4.271  24.476  -3.651  1.00  0.65           C  
ATOM   1255  CD1 ILE A  82      -4.435  22.719  -6.154  1.00  0.65           C  
ATOM   1256  H   ILE A  82      -0.533  22.455  -4.052  1.00  0.65           H  
ATOM   1257  HA  ILE A  82      -1.694  25.234  -4.197  1.00  0.65           H  
ATOM   1258  HB  ILE A  82      -3.210  22.653  -3.880  1.00  0.65           H  
ATOM   1259 1HG1 ILE A  82      -3.414  24.571  -6.133  1.00  0.65           H  
ATOM   1260 2HG1 ILE A  82      -2.375  23.150  -6.165  1.00  0.65           H  
ATOM   1261 1HG2 ILE A  82      -5.230  24.047  -3.933  1.00  0.65           H  
ATOM   1262 2HG2 ILE A  82      -4.191  24.498  -2.572  1.00  0.65           H  
ATOM   1263 3HG2 ILE A  82      -4.205  25.495  -4.042  1.00  0.65           H  
ATOM   1264 1HD1 ILE A  82      -4.495  22.696  -7.239  1.00  0.65           H  
ATOM   1265 2HD1 ILE A  82      -4.294  21.715  -5.781  1.00  0.65           H  
ATOM   1266 3HD1 ILE A  82      -5.352  23.136  -5.745  1.00  0.65           H  
ATOM   1267  N   ARG A  83      -1.772  25.384  -1.703  1.00  0.66           N  
ATOM   1268  CA  ARG A  83      -1.764  25.443  -0.245  1.00  0.66           C  
ATOM   1269  C   ARG A  83      -2.969  26.225   0.262  1.00  0.66           C  
ATOM   1270  O   ARG A  83      -3.374  27.233  -0.346  1.00  0.66           O  
ATOM   1271  CB  ARG A  83      -0.509  26.142   0.271  1.00  0.66           C  
ATOM   1272  CG  ARG A  83       0.809  25.488  -0.048  1.00  0.66           C  
ATOM   1273  CD  ARG A  83       1.941  26.211   0.582  1.00  0.66           C  
ATOM   1274  NE  ARG A  83       2.103  27.555   0.046  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83       2.857  28.524   0.611  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83       3.510  28.287   1.724  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83       2.941  29.716   0.049  1.00  0.66           N  
ATOM   1278  H   ARG A  83      -1.802  26.251  -2.243  1.00  0.66           H  
ATOM   1279  HA  ARG A  83      -1.810  24.434   0.161  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83      -0.475  27.153  -0.134  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83      -0.574  26.224   1.351  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83       0.808  24.473   0.317  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83       0.960  25.498  -1.118  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83       1.765  26.290   1.635  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83       2.861  25.662   0.410  1.00  0.66           H  
ATOM   1286  HE  ARG A  83       1.618  27.778  -0.813  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83       3.453  27.378   2.156  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83       4.072  29.013   2.145  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83       2.444  29.909  -0.808  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83       3.505  30.435   0.476  1.00  0.66           H  
ATOM   1291  N   GLY A  84      -3.469  25.838   1.438  1.00  0.68           N  
ATOM   1292  CA  GLY A  84      -4.550  26.596   2.052  1.00  0.68           C  
ATOM   1293  C   GLY A  84      -4.674  26.380   3.556  1.00  0.68           C  
ATOM   1294  O   GLY A  84      -4.179  25.394   4.096  1.00  0.68           O  
ATOM   1295  H   GLY A  84      -3.116  24.987   1.884  1.00  0.68           H  
ATOM   1296 1HA  GLY A  84      -4.374  27.643   1.861  1.00  0.68           H  
ATOM   1297 2HA  GLY A  84      -5.493  26.339   1.570  1.00  0.68           H  
ATOM   1298  N   LYS A  85      -5.379  27.298   4.224  1.00  0.72           N  
ATOM   1299  CA  LYS A  85      -5.501  27.272   5.690  1.00  0.72           C  
ATOM   1300  C   LYS A  85      -6.909  27.306   6.294  1.00  0.72           C  
ATOM   1301  O   LYS A  85      -7.876  27.759   5.680  1.00  0.72           O  
ATOM   1302  CB  LYS A  85      -4.695  28.413   6.295  1.00  0.72           C  
ATOM   1303  CG  LYS A  85      -3.188  28.312   6.151  1.00  0.72           C  
ATOM   1304  CD  LYS A  85      -2.522  29.511   6.824  1.00  0.72           C  
ATOM   1305  CE  LYS A  85      -1.006  29.448   6.778  1.00  0.72           C  
ATOM   1306  NZ  LYS A  85      -0.391  30.660   7.414  1.00  0.72           N  
ATOM   1307  H   LYS A  85      -5.800  28.047   3.674  1.00  0.72           H  
ATOM   1308  HA  LYS A  85      -5.043  26.354   6.032  1.00  0.72           H  
ATOM   1309 1HB  LYS A  85      -5.012  29.356   5.850  1.00  0.72           H  
ATOM   1310 2HB  LYS A  85      -4.911  28.470   7.368  1.00  0.72           H  
ATOM   1311 1HG  LYS A  85      -2.850  27.396   6.643  1.00  0.72           H  
ATOM   1312 2HG  LYS A  85      -2.912  28.267   5.107  1.00  0.72           H  
ATOM   1313 1HD  LYS A  85      -2.851  30.428   6.336  1.00  0.72           H  
ATOM   1314 2HD  LYS A  85      -2.839  29.547   7.868  1.00  0.72           H  
ATOM   1315 1HE  LYS A  85      -0.673  28.560   7.313  1.00  0.72           H  
ATOM   1316 2HE  LYS A  85      -0.671  29.384   5.753  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  85       0.616  30.591   7.376  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  85      -0.690  31.488   6.916  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  85      -0.687  30.726   8.379  1.00  0.72           H  
ATOM   1320  N   LYS A  86      -7.012  26.788   7.514  1.00  0.75           N  
ATOM   1321  CA  LYS A  86      -8.256  26.814   8.287  1.00  0.75           C  
ATOM   1322  C   LYS A  86      -7.957  27.156   9.734  1.00  0.75           C  
ATOM   1323  O   LYS A  86      -7.326  26.376  10.452  1.00  0.75           O  
ATOM   1324  CB  LYS A  86      -8.991  25.475   8.223  1.00  0.75           C  
ATOM   1325  CG  LYS A  86     -10.291  25.448   9.007  1.00  0.75           C  
ATOM   1326  CD  LYS A  86     -10.994  24.101   8.904  1.00  0.75           C  
ATOM   1327  CE  LYS A  86     -12.232  24.080   9.802  1.00  0.75           C  
ATOM   1328  NZ  LYS A  86     -12.938  22.759   9.781  1.00  0.75           N  
ATOM   1329  H   LYS A  86      -6.163  26.425   7.952  1.00  0.75           H  
ATOM   1330  HA  LYS A  86      -8.906  27.591   7.884  1.00  0.75           H  
ATOM   1331 1HB  LYS A  86      -9.241  25.246   7.187  1.00  0.75           H  
ATOM   1332 2HB  LYS A  86      -8.348  24.681   8.597  1.00  0.75           H  
ATOM   1333 1HG  LYS A  86     -10.089  25.664  10.054  1.00  0.75           H  
ATOM   1334 2HG  LYS A  86     -10.954  26.219   8.617  1.00  0.75           H  
ATOM   1335 1HD  LYS A  86     -11.299  23.928   7.864  1.00  0.75           H  
ATOM   1336 2HD  LYS A  86     -10.316  23.302   9.200  1.00  0.75           H  
ATOM   1337 1HE  LYS A  86     -11.924  24.296  10.823  1.00  0.75           H  
ATOM   1338 2HE  LYS A  86     -12.925  24.853   9.471  1.00  0.75           H  
ATOM   1339 1HZ  LYS A  86     -13.738  22.784  10.385  1.00  0.75           H  
ATOM   1340 2HZ  LYS A  86     -13.254  22.528   8.834  1.00  0.75           H  
ATOM   1341 3HZ  LYS A  86     -12.322  22.021  10.086  1.00  0.75           H  
ATOM   1342  N   GLY A  87      -8.420  28.310  10.193  1.00  0.78           N  
ATOM   1343  CA  GLY A  87      -8.054  28.709  11.540  1.00  0.78           C  
ATOM   1344  C   GLY A  87      -6.535  28.780  11.566  1.00  0.78           C  
ATOM   1345  O   GLY A  87      -5.934  29.405  10.693  1.00  0.78           O  
ATOM   1346  H   GLY A  87      -8.970  28.919   9.603  1.00  0.78           H  
ATOM   1347 1HA  GLY A  87      -8.485  29.681  11.781  1.00  0.78           H  
ATOM   1348 2HA  GLY A  87      -8.418  27.982  12.266  1.00  0.78           H  
ATOM   1349  N   ASP A  88      -5.924  28.103  12.536  1.00  0.78           N  
ATOM   1350  CA  ASP A  88      -4.471  28.079  12.670  1.00  0.78           C  
ATOM   1351  C   ASP A  88      -3.849  26.780  12.117  1.00  0.78           C  
ATOM   1352  O   ASP A  88      -2.662  26.517  12.329  1.00  0.78           O  
ATOM   1353  CB  ASP A  88      -4.089  28.266  14.136  1.00  0.78           C  
ATOM   1354  CG  ASP A  88      -4.468  29.647  14.679  1.00  0.78           C  
ATOM   1355  OD1 ASP A  88      -4.237  30.616  14.000  1.00  0.78           O  
ATOM   1356  OD2 ASP A  88      -5.006  29.714  15.759  1.00  0.78           O  
ATOM   1357  H   ASP A  88      -6.483  27.593  13.205  1.00  0.78           H  
ATOM   1358  HA  ASP A  88      -4.061  28.913  12.101  1.00  0.78           H  
ATOM   1359 1HB  ASP A  88      -4.590  27.507  14.739  1.00  0.78           H  
ATOM   1360 2HB  ASP A  88      -3.015  28.122  14.253  1.00  0.78           H  
ATOM   1361  N   GLY A  89      -4.660  25.964  11.434  1.00  0.75           N  
ATOM   1362  CA  GLY A  89      -4.214  24.705  10.831  1.00  0.75           C  
ATOM   1363  C   GLY A  89      -4.212  24.847   9.308  1.00  0.75           C  
ATOM   1364  O   GLY A  89      -4.338  25.959   8.786  1.00  0.75           O  
ATOM   1365  H   GLY A  89      -5.632  26.232  11.287  1.00  0.75           H  
ATOM   1366 1HA  GLY A  89      -3.220  24.446  11.191  1.00  0.75           H  
ATOM   1367 2HA  GLY A  89      -4.883  23.896  11.126  1.00  0.75           H  
ATOM   1368  N   GLY A  90      -4.119  23.737   8.579  1.00  0.72           N  
ATOM   1369  CA  GLY A  90      -4.088  23.868   7.119  1.00  0.72           C  
ATOM   1370  C   GLY A  90      -3.767  22.594   6.350  1.00  0.72           C  
ATOM   1371  O   GLY A  90      -3.685  21.498   6.912  1.00  0.72           O  
ATOM   1372  H   GLY A  90      -4.030  22.830   9.042  1.00  0.72           H  
ATOM   1373 1HA  GLY A  90      -5.043  24.246   6.783  1.00  0.72           H  
ATOM   1374 2HA  GLY A  90      -3.355  24.629   6.851  1.00  0.72           H  
ATOM   1375  N   ALA A  91      -3.589  22.750   5.039  1.00  0.68           N  
ATOM   1376  CA  ALA A  91      -3.288  21.616   4.176  1.00  0.68           C  
ATOM   1377  C   ALA A  91      -2.475  22.002   2.942  1.00  0.68           C  
ATOM   1378  O   ALA A  91      -2.542  23.132   2.435  1.00  0.68           O  
ATOM   1379  CB  ALA A  91      -4.569  20.946   3.720  1.00  0.68           C  
ATOM   1380  H   ALA A  91      -3.687  23.682   4.640  1.00  0.68           H  
ATOM   1381  HA  ALA A  91      -2.694  20.908   4.751  1.00  0.68           H  
ATOM   1382 1HB  ALA A  91      -4.282  20.108   3.128  1.00  0.68           H  
ATOM   1383 2HB  ALA A  91      -5.144  20.612   4.583  1.00  0.68           H  
ATOM   1384 3HB  ALA A  91      -5.165  21.639   3.130  1.00  0.68           H  
ATOM   1385  N   THR A  92      -1.744  21.014   2.431  1.00  0.65           N  
ATOM   1386  CA  THR A  92      -0.968  21.162   1.206  1.00  0.65           C  
ATOM   1387  C   THR A  92      -1.151  20.003   0.252  1.00  0.65           C  
ATOM   1388  O   THR A  92      -1.158  18.835   0.657  1.00  0.65           O  
ATOM   1389  CB  THR A  92       0.532  21.309   1.490  1.00  0.65           C  
ATOM   1390  OG1 THR A  92       0.744  22.449   2.307  1.00  0.65           O  
ATOM   1391  CG2 THR A  92       1.321  21.442   0.173  1.00  0.65           C  
ATOM   1392  H   THR A  92      -1.755  20.113   2.913  1.00  0.65           H  
ATOM   1393  HA  THR A  92      -1.304  22.062   0.692  1.00  0.65           H  
ATOM   1394  HB  THR A  92       0.893  20.435   2.019  1.00  0.65           H  
ATOM   1395  HG1 THR A  92       0.226  23.182   1.956  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92       2.354  21.546   0.373  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92       1.193  20.565  -0.438  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92       0.975  22.310  -0.375  1.00  0.65           H  
ATOM   1399  N   ILE A  93      -1.266  20.310  -1.033  1.00  0.64           N  
ATOM   1400  CA  ILE A  93      -1.285  19.230  -1.991  1.00  0.64           C  
ATOM   1401  C   ILE A  93      -0.293  19.516  -3.130  1.00  0.64           C  
ATOM   1402  O   ILE A  93      -0.177  20.644  -3.621  1.00  0.64           O  
ATOM   1403  CB  ILE A  93      -2.739  18.955  -2.419  1.00  0.64           C  
ATOM   1404  CG1 ILE A  93      -2.829  17.729  -3.311  1.00  0.64           C  
ATOM   1405  CG2 ILE A  93      -3.372  20.151  -3.054  1.00  0.64           C  
ATOM   1406  CD1 ILE A  93      -4.233  17.232  -3.397  1.00  0.64           C  
ATOM   1407  H   ILE A  93      -1.316  21.285  -1.330  1.00  0.64           H  
ATOM   1408  HA  ILE A  93      -0.942  18.336  -1.493  1.00  0.64           H  
ATOM   1409  HB  ILE A  93      -3.305  18.724  -1.536  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  93      -2.483  17.966  -4.301  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  93      -2.207  16.936  -2.911  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  93      -4.410  19.936  -3.304  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  93      -3.332  20.983  -2.346  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  93      -2.833  20.408  -3.948  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  93      -4.289  16.358  -4.030  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  93      -4.585  16.973  -2.401  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  93      -4.839  18.010  -3.791  1.00  0.64           H  
ATOM   1418  N   LYS A  94       0.428  18.472  -3.548  1.00  0.64           N  
ATOM   1419  CA  LYS A  94       1.444  18.587  -4.597  1.00  0.64           C  
ATOM   1420  C   LYS A  94       1.234  17.591  -5.727  1.00  0.64           C  
ATOM   1421  O   LYS A  94       1.007  16.405  -5.504  1.00  0.64           O  
ATOM   1422  CB  LYS A  94       2.852  18.403  -3.990  1.00  0.64           C  
ATOM   1423  CG  LYS A  94       4.047  18.751  -4.896  1.00  0.64           C  
ATOM   1424  CD  LYS A  94       4.434  17.589  -5.762  1.00  0.64           C  
ATOM   1425  CE  LYS A  94       5.802  17.765  -6.412  1.00  0.64           C  
ATOM   1426  NZ  LYS A  94       5.798  18.888  -7.383  1.00  0.64           N  
ATOM   1427  H   LYS A  94       0.288  17.579  -3.082  1.00  0.64           H  
ATOM   1428  HA  LYS A  94       1.379  19.582  -5.015  1.00  0.64           H  
ATOM   1429 1HB  LYS A  94       2.939  19.048  -3.119  1.00  0.64           H  
ATOM   1430 2HB  LYS A  94       2.974  17.371  -3.655  1.00  0.64           H  
ATOM   1431 1HG  LYS A  94       3.780  19.573  -5.549  1.00  0.64           H  
ATOM   1432 2HG  LYS A  94       4.895  19.052  -4.292  1.00  0.64           H  
ATOM   1433 1HD  LYS A  94       4.357  16.681  -5.203  1.00  0.64           H  
ATOM   1434 2HD  LYS A  94       3.748  17.528  -6.550  1.00  0.64           H  
ATOM   1435 1HE  LYS A  94       6.549  17.957  -5.640  1.00  0.64           H  
ATOM   1436 2HE  LYS A  94       6.065  16.845  -6.938  1.00  0.64           H  
ATOM   1437 1HZ  LYS A  94       6.708  18.987  -7.807  1.00  0.64           H  
ATOM   1438 2HZ  LYS A  94       5.091  18.698  -8.113  1.00  0.64           H  
ATOM   1439 3HZ  LYS A  94       5.559  19.730  -6.880  1.00  0.64           H  
ATOM   1440  N   LYS A  95       1.259  18.094  -6.947  1.00  0.66           N  
ATOM   1441  CA  LYS A  95       1.055  17.270  -8.125  1.00  0.66           C  
ATOM   1442  C   LYS A  95       2.340  16.730  -8.728  1.00  0.66           C  
ATOM   1443  O   LYS A  95       3.290  17.481  -8.995  1.00  0.66           O  
ATOM   1444  CB  LYS A  95       0.289  18.055  -9.179  1.00  0.66           C  
ATOM   1445  CG  LYS A  95      -0.033  17.290 -10.444  1.00  0.66           C  
ATOM   1446  CD  LYS A  95      -0.863  18.113 -11.417  1.00  0.66           C  
ATOM   1447  CE  LYS A  95      -1.154  17.300 -12.671  1.00  0.66           C  
ATOM   1448  NZ  LYS A  95      -1.876  18.085 -13.712  1.00  0.66           N  
ATOM   1449  H   LYS A  95       1.458  19.084  -7.060  1.00  0.66           H  
ATOM   1450  HA  LYS A  95       0.464  16.411  -7.834  1.00  0.66           H  
ATOM   1451 1HB  LYS A  95      -0.649  18.379  -8.767  1.00  0.66           H  
ATOM   1452 2HB  LYS A  95       0.853  18.949  -9.451  1.00  0.66           H  
ATOM   1453 1HG  LYS A  95       0.905  17.029 -10.937  1.00  0.66           H  
ATOM   1454 2HG  LYS A  95      -0.549  16.368 -10.210  1.00  0.66           H  
ATOM   1455 1HD  LYS A  95      -1.804  18.398 -10.944  1.00  0.66           H  
ATOM   1456 2HD  LYS A  95      -0.315  19.019 -11.684  1.00  0.66           H  
ATOM   1457 1HE  LYS A  95      -0.211  16.941 -13.086  1.00  0.66           H  
ATOM   1458 2HE  LYS A  95      -1.766  16.440 -12.394  1.00  0.66           H  
ATOM   1459 1HZ  LYS A  95      -2.044  17.497 -14.518  1.00  0.66           H  
ATOM   1460 2HZ  LYS A  95      -2.757  18.417 -13.351  1.00  0.66           H  
ATOM   1461 3HZ  LYS A  95      -1.309  18.873 -13.984  1.00  0.66           H  
ATOM   1462  N   THR A  96       2.357  15.420  -8.937  1.00  0.68           N  
ATOM   1463  CA  THR A  96       3.450  14.723  -9.581  1.00  0.68           C  
ATOM   1464  C   THR A  96       2.901  14.287 -10.924  1.00  0.68           C  
ATOM   1465  O   THR A  96       1.726  14.529 -11.221  1.00  0.68           O  
ATOM   1466  CB  THR A  96       3.901  13.460  -8.830  1.00  0.68           C  
ATOM   1467  OG1 THR A  96       2.892  12.467  -8.963  1.00  0.68           O  
ATOM   1468  CG2 THR A  96       4.116  13.773  -7.353  1.00  0.68           C  
ATOM   1469  H   THR A  96       1.568  14.854  -8.626  1.00  0.68           H  
ATOM   1470  HA  THR A  96       4.288  15.400  -9.728  1.00  0.68           H  
ATOM   1471  HB  THR A  96       4.817  13.085  -9.253  1.00  0.68           H  
ATOM   1472  HG1 THR A  96       2.139  12.769  -8.410  1.00  0.68           H  
ATOM   1473 1HG2 THR A  96       4.424  12.873  -6.833  1.00  0.68           H  
ATOM   1474 2HG2 THR A  96       4.888  14.532  -7.254  1.00  0.68           H  
ATOM   1475 3HG2 THR A  96       3.183  14.142  -6.918  1.00  0.68           H  
ATOM   1476  N   ASN A  97       3.716  13.593 -11.700  1.00  0.69           N  
ATOM   1477  CA  ASN A  97       3.326  13.140 -13.023  1.00  0.69           C  
ATOM   1478  C   ASN A  97       2.377  11.936 -12.998  1.00  0.69           C  
ATOM   1479  O   ASN A  97       1.870  11.536 -14.046  1.00  0.69           O  
ATOM   1480  CB  ASN A  97       4.572  12.798 -13.808  1.00  0.69           C  
ATOM   1481  CG  ASN A  97       5.388  14.018 -14.151  1.00  0.69           C  
ATOM   1482  OD1 ASN A  97       4.872  15.142 -14.203  1.00  0.69           O  
ATOM   1483  ND2 ASN A  97       6.659  13.819 -14.380  1.00  0.69           N  
ATOM   1484  H   ASN A  97       4.650  13.400 -11.374  1.00  0.69           H  
ATOM   1485  HA  ASN A  97       2.805  13.956 -13.523  1.00  0.69           H  
ATOM   1486 1HB  ASN A  97       5.189  12.110 -13.227  1.00  0.69           H  
ATOM   1487 2HB  ASN A  97       4.291  12.288 -14.729  1.00  0.69           H  
ATOM   1488 1HD2 ASN A  97       7.252  14.590 -14.611  1.00  0.69           H  
ATOM   1489 2HD2 ASN A  97       7.039  12.896 -14.325  1.00  0.69           H  
ATOM   1490  N   LYS A  98       2.177  11.325 -11.820  1.00  0.69           N  
ATOM   1491  CA  LYS A  98       1.303  10.153 -11.722  1.00  0.69           C  
ATOM   1492  C   LYS A  98       0.182  10.313 -10.677  1.00  0.69           C  
ATOM   1493  O   LYS A  98      -0.899   9.716 -10.813  1.00  0.69           O  
ATOM   1494  CB  LYS A  98       2.138   8.911 -11.409  1.00  0.69           C  
ATOM   1495  CG  LYS A  98       3.211   8.538 -12.458  1.00  0.69           C  
ATOM   1496  CD  LYS A  98       2.623   8.093 -13.771  1.00  0.69           C  
ATOM   1497  CE  LYS A  98       3.732   7.612 -14.702  1.00  0.69           C  
ATOM   1498  NZ  LYS A  98       3.207   7.176 -16.026  1.00  0.69           N  
ATOM   1499  H   LYS A  98       2.600  11.702 -10.970  1.00  0.69           H  
ATOM   1500  HA  LYS A  98       0.821  10.005 -12.687  1.00  0.69           H  
ATOM   1501 1HB  LYS A  98       2.642   9.044 -10.448  1.00  0.69           H  
ATOM   1502 2HB  LYS A  98       1.478   8.056 -11.319  1.00  0.69           H  
ATOM   1503 1HG  LYS A  98       3.859   9.393 -12.635  1.00  0.69           H  
ATOM   1504 2HG  LYS A  98       3.819   7.735 -12.105  1.00  0.69           H  
ATOM   1505 1HD  LYS A  98       1.922   7.277 -13.600  1.00  0.69           H  
ATOM   1506 2HD  LYS A  98       2.092   8.919 -14.242  1.00  0.69           H  
ATOM   1507 1HE  LYS A  98       4.443   8.424 -14.852  1.00  0.69           H  
ATOM   1508 2HE  LYS A  98       4.251   6.774 -14.231  1.00  0.69           H  
ATOM   1509 1HZ  LYS A  98       3.976   6.868 -16.603  1.00  0.69           H  
ATOM   1510 2HZ  LYS A  98       2.558   6.415 -15.894  1.00  0.69           H  
ATOM   1511 3HZ  LYS A  98       2.735   7.951 -16.473  1.00  0.69           H  
ATOM   1512  N   ALA A  99       0.459  11.106  -9.632  1.00  0.68           N  
ATOM   1513  CA  ALA A  99      -0.397  11.236  -8.449  1.00  0.68           C  
ATOM   1514  C   ALA A  99      -0.299  12.586  -7.754  1.00  0.68           C  
ATOM   1515  O   ALA A  99       0.679  13.319  -7.905  1.00  0.68           O  
ATOM   1516  CB  ALA A  99      -0.006  10.187  -7.426  1.00  0.68           C  
ATOM   1517  H   ALA A  99       1.338  11.594  -9.620  1.00  0.68           H  
ATOM   1518  HA  ALA A  99      -1.428  11.096  -8.759  1.00  0.68           H  
ATOM   1519 1HB  ALA A  99      -0.664  10.270  -6.563  1.00  0.68           H  
ATOM   1520 2HB  ALA A  99      -0.118   9.226  -7.863  1.00  0.68           H  
ATOM   1521 3HB  ALA A  99       1.026  10.335  -7.111  1.00  0.68           H  
ATOM   1522  N   LEU A 100      -1.307  12.885  -6.956  1.00  0.66           N  
ATOM   1523  CA  LEU A 100      -1.301  14.041  -6.101  1.00  0.66           C  
ATOM   1524  C   LEU A 100      -0.902  13.567  -4.709  1.00  0.66           C  
ATOM   1525  O   LEU A 100      -1.374  12.529  -4.237  1.00  0.66           O  
ATOM   1526  CB  LEU A 100      -2.696  14.667  -6.020  1.00  0.66           C  
ATOM   1527  CG  LEU A 100      -3.366  15.069  -7.320  1.00  0.66           C  
ATOM   1528  CD1 LEU A 100      -4.745  15.691  -6.996  1.00  0.66           C  
ATOM   1529  CD2 LEU A 100      -2.455  15.990  -8.048  1.00  0.66           C  
ATOM   1530  H   LEU A 100      -2.093  12.262  -6.912  1.00  0.66           H  
ATOM   1531  HA  LEU A 100      -0.577  14.764  -6.461  1.00  0.66           H  
ATOM   1532 1HB  LEU A 100      -3.356  13.968  -5.510  1.00  0.66           H  
ATOM   1533 2HB  LEU A 100      -2.608  15.561  -5.417  1.00  0.66           H  
ATOM   1534  HG  LEU A 100      -3.549  14.183  -7.938  1.00  0.66           H  
ATOM   1535 1HD1 LEU A 100      -5.249  15.978  -7.901  1.00  0.66           H  
ATOM   1536 2HD1 LEU A 100      -5.356  14.960  -6.464  1.00  0.66           H  
ATOM   1537 3HD1 LEU A 100      -4.610  16.566  -6.377  1.00  0.66           H  
ATOM   1538 1HD2 LEU A 100      -2.895  16.303  -8.986  1.00  0.66           H  
ATOM   1539 2HD2 LEU A 100      -2.253  16.848  -7.436  1.00  0.66           H  
ATOM   1540 3HD2 LEU A 100      -1.533  15.459  -8.241  1.00  0.66           H  
ATOM   1541  N   VAL A 101      -0.075  14.335  -4.033  1.00  0.65           N  
ATOM   1542  CA  VAL A 101       0.323  14.002  -2.681  1.00  0.65           C  
ATOM   1543  C   VAL A 101      -0.234  15.028  -1.721  1.00  0.65           C  
ATOM   1544  O   VAL A 101      -0.005  16.224  -1.879  1.00  0.65           O  
ATOM   1545  CB  VAL A 101       1.836  13.967  -2.566  1.00  0.65           C  
ATOM   1546  CG1 VAL A 101       2.190  13.662  -1.198  1.00  0.65           C  
ATOM   1547  CG2 VAL A 101       2.411  12.946  -3.504  1.00  0.65           C  
ATOM   1548  H   VAL A 101       0.304  15.161  -4.477  1.00  0.65           H  
ATOM   1549  HA  VAL A 101      -0.075  13.022  -2.416  1.00  0.65           H  
ATOM   1550  HB  VAL A 101       2.239  14.954  -2.805  1.00  0.65           H  
ATOM   1551 1HG1 VAL A 101       3.260  13.658  -1.112  1.00  0.65           H  
ATOM   1552 2HG1 VAL A 101       1.777  14.390  -0.517  1.00  0.65           H  
ATOM   1553 3HG1 VAL A 101       1.781  12.697  -0.978  1.00  0.65           H  
ATOM   1554 1HG2 VAL A 101       3.492  12.948  -3.391  1.00  0.65           H  
ATOM   1555 2HG2 VAL A 101       2.014  11.963  -3.255  1.00  0.65           H  
ATOM   1556 3HG2 VAL A 101       2.149  13.196  -4.535  1.00  0.65           H  
ATOM   1557  N   PHE A 102      -1.009  14.557  -0.763  1.00  0.65           N  
ATOM   1558  CA  PHE A 102      -1.701  15.406   0.190  1.00  0.65           C  
ATOM   1559  C   PHE A 102      -1.244  15.287   1.632  1.00  0.65           C  
ATOM   1560  O   PHE A 102      -1.034  14.178   2.138  1.00  0.65           O  
ATOM   1561  CB  PHE A 102      -3.188  15.111   0.118  1.00  0.65           C  
ATOM   1562  CG  PHE A 102      -3.981  15.760   1.161  1.00  0.65           C  
ATOM   1563  CD1 PHE A 102      -4.304  17.074   1.066  1.00  0.65           C  
ATOM   1564  CD2 PHE A 102      -4.417  15.039   2.265  1.00  0.65           C  
ATOM   1565  CE1 PHE A 102      -5.039  17.668   2.027  1.00  0.65           C  
ATOM   1566  CE2 PHE A 102      -5.169  15.648   3.232  1.00  0.65           C  
ATOM   1567  CZ  PHE A 102      -5.480  16.973   3.101  1.00  0.65           C  
ATOM   1568  H   PHE A 102      -1.147  13.550  -0.690  1.00  0.65           H  
ATOM   1569  HA  PHE A 102      -1.548  16.440  -0.116  1.00  0.65           H  
ATOM   1570 1HB  PHE A 102      -3.569  15.430  -0.845  1.00  0.65           H  
ATOM   1571 2HB  PHE A 102      -3.344  14.033   0.188  1.00  0.65           H  
ATOM   1572  HD1 PHE A 102      -3.964  17.642   0.218  1.00  0.65           H  
ATOM   1573  HD2 PHE A 102      -4.160  13.983   2.352  1.00  0.65           H  
ATOM   1574  HE1 PHE A 102      -5.284  18.703   1.931  1.00  0.65           H  
ATOM   1575  HE2 PHE A 102      -5.520  15.097   4.105  1.00  0.65           H  
ATOM   1576  HZ  PHE A 102      -6.081  17.472   3.864  1.00  0.65           H  
ATOM   1577  N   GLY A 103      -1.154  16.440   2.303  1.00  0.68           N  
ATOM   1578  CA  GLY A 103      -0.900  16.483   3.735  1.00  0.68           C  
ATOM   1579  C   GLY A 103      -1.839  17.463   4.447  1.00  0.68           C  
ATOM   1580  O   GLY A 103      -2.198  18.511   3.901  1.00  0.68           O  
ATOM   1581  H   GLY A 103      -1.281  17.313   1.792  1.00  0.68           H  
ATOM   1582 1HA  GLY A 103      -1.028  15.488   4.157  1.00  0.68           H  
ATOM   1583 2HA  GLY A 103       0.129  16.787   3.908  1.00  0.68           H  
ATOM   1584  N   GLU A 104      -2.134  17.175   5.717  1.00  0.74           N  
ATOM   1585  CA  GLU A 104      -3.015  18.014   6.536  1.00  0.74           C  
ATOM   1586  C   GLU A 104      -2.481  18.132   7.954  1.00  0.74           C  
ATOM   1587  O   GLU A 104      -2.013  17.142   8.545  1.00  0.74           O  
ATOM   1588  CB  GLU A 104      -4.405  17.393   6.568  1.00  0.74           C  
ATOM   1589  CG  GLU A 104      -5.546  18.235   7.072  1.00  0.74           C  
ATOM   1590  CD  GLU A 104      -6.871  17.525   6.844  1.00  0.74           C  
ATOM   1591  OE1 GLU A 104      -6.847  16.411   6.383  1.00  0.74           O  
ATOM   1592  OE2 GLU A 104      -7.898  18.105   7.086  1.00  0.74           O  
ATOM   1593  H   GLU A 104      -1.817  16.280   6.085  1.00  0.74           H  
ATOM   1594  HA  GLU A 104      -3.066  19.013   6.105  1.00  0.74           H  
ATOM   1595 1HB  GLU A 104      -4.644  17.017   5.619  1.00  0.74           H  
ATOM   1596 2HB  GLU A 104      -4.356  16.550   7.233  1.00  0.74           H  
ATOM   1597 1HG  GLU A 104      -5.418  18.423   8.138  1.00  0.74           H  
ATOM   1598 2HG  GLU A 104      -5.544  19.193   6.555  1.00  0.74           H  
ATOM   1599  N   TYR A 105      -2.582  19.330   8.526  1.00  0.82           N  
ATOM   1600  CA  TYR A 105      -2.067  19.524   9.869  1.00  0.82           C  
ATOM   1601  C   TYR A 105      -2.907  20.389  10.795  1.00  0.82           C  
ATOM   1602  O   TYR A 105      -3.674  21.271  10.379  1.00  0.82           O  
ATOM   1603  CB  TYR A 105      -0.697  20.172   9.786  1.00  0.82           C  
ATOM   1604  CG  TYR A 105      -0.713  21.610   9.272  1.00  0.82           C  
ATOM   1605  CD1 TYR A 105      -0.772  22.659  10.156  1.00  0.82           C  
ATOM   1606  CD2 TYR A 105      -0.662  21.870   7.935  1.00  0.82           C  
ATOM   1607  CE1 TYR A 105      -0.761  23.949   9.708  1.00  0.82           C  
ATOM   1608  CE2 TYR A 105      -0.640  23.174   7.474  1.00  0.82           C  
ATOM   1609  CZ  TYR A 105      -0.688  24.213   8.374  1.00  0.82           C  
ATOM   1610  OH  TYR A 105      -0.675  25.519   7.964  1.00  0.82           O  
ATOM   1611  H   TYR A 105      -2.992  20.108   8.004  1.00  0.82           H  
ATOM   1612  HA  TYR A 105      -1.976  18.548  10.343  1.00  0.82           H  
ATOM   1613 1HB  TYR A 105      -0.252  20.176  10.779  1.00  0.82           H  
ATOM   1614 2HB  TYR A 105      -0.055  19.597   9.144  1.00  0.82           H  
ATOM   1615  HD1 TYR A 105      -0.828  22.470  11.218  1.00  0.82           H  
ATOM   1616  HD2 TYR A 105      -0.636  21.047   7.242  1.00  0.82           H  
ATOM   1617  HE1 TYR A 105      -0.809  24.771  10.423  1.00  0.82           H  
ATOM   1618  HE2 TYR A 105      -0.595  23.367   6.407  1.00  0.82           H  
ATOM   1619  HH  TYR A 105      -0.870  26.084   8.720  1.00  0.82           H  
ATOM   1620  N   GLU A 106      -2.671  20.170  12.086  1.00  0.90           N  
ATOM   1621  CA  GLU A 106      -3.259  20.953  13.159  1.00  0.90           C  
ATOM   1622  C   GLU A 106      -2.248  21.925  13.751  1.00  0.90           C  
ATOM   1623  O   GLU A 106      -1.030  21.741  13.646  1.00  0.90           O  
ATOM   1624  CB  GLU A 106      -3.851  20.054  14.245  1.00  0.90           C  
ATOM   1625  CG  GLU A 106      -5.062  19.248  13.790  1.00  0.90           C  
ATOM   1626  CD  GLU A 106      -5.696  18.418  14.901  1.00  0.90           C  
ATOM   1627  OE1 GLU A 106      -5.163  18.374  15.977  1.00  0.90           O  
ATOM   1628  OE2 GLU A 106      -6.740  17.833  14.655  1.00  0.90           O  
ATOM   1629  H   GLU A 106      -2.040  19.420  12.336  1.00  0.90           H  
ATOM   1630  HA  GLU A 106      -4.076  21.547  12.748  1.00  0.90           H  
ATOM   1631 1HB  GLU A 106      -3.091  19.356  14.595  1.00  0.90           H  
ATOM   1632 2HB  GLU A 106      -4.152  20.668  15.097  1.00  0.90           H  
ATOM   1633 1HG  GLU A 106      -5.809  19.937  13.397  1.00  0.90           H  
ATOM   1634 2HG  GLU A 106      -4.755  18.592  12.977  1.00  0.90           H  
ATOM   1635  N   GLU A 107      -2.765  22.953  14.372  1.00  0.97           N  
ATOM   1636  CA  GLU A 107      -1.942  23.961  14.984  1.00  0.97           C  
ATOM   1637  C   GLU A 107      -1.184  23.428  16.202  1.00  0.97           C  
ATOM   1638  O   GLU A 107      -1.587  22.433  16.799  1.00  0.97           O  
ATOM   1639  CB  GLU A 107      -2.836  25.106  15.427  1.00  0.97           C  
ATOM   1640  CG  GLU A 107      -3.716  24.807  16.637  1.00  0.97           C  
ATOM   1641  CD  GLU A 107      -5.003  24.085  16.293  1.00  0.97           C  
ATOM   1642  OE1 GLU A 107      -5.173  23.713  15.157  1.00  0.97           O  
ATOM   1643  OE2 GLU A 107      -5.815  23.916  17.172  1.00  0.97           O  
ATOM   1644  H   GLU A 107      -3.770  23.041  14.422  1.00  0.97           H  
ATOM   1645  HA  GLU A 107      -1.248  24.318  14.225  1.00  0.97           H  
ATOM   1646 1HB  GLU A 107      -2.253  25.994  15.642  1.00  0.97           H  
ATOM   1647 2HB  GLU A 107      -3.505  25.350  14.614  1.00  0.97           H  
ATOM   1648 1HG  GLU A 107      -3.148  24.196  17.338  1.00  0.97           H  
ATOM   1649 2HG  GLU A 107      -3.956  25.747  17.130  1.00  0.97           H  
ATOM   1650  N   PRO A 108      -0.088  24.087  16.578  1.00  1.02           N  
ATOM   1651  CA  PRO A 108       0.669  25.119  15.884  1.00  1.02           C  
ATOM   1652  C   PRO A 108       1.739  24.610  14.901  1.00  1.02           C  
ATOM   1653  O   PRO A 108       2.836  25.162  14.858  1.00  1.02           O  
ATOM   1654  CB  PRO A 108       1.275  25.873  17.066  1.00  1.02           C  
ATOM   1655  CG  PRO A 108       1.519  24.813  18.093  1.00  1.02           C  
ATOM   1656  CD  PRO A 108       0.372  23.822  17.930  1.00  1.02           C  
ATOM   1657  HA  PRO A 108      -0.011  25.798  15.357  1.00  1.02           H  
ATOM   1658 1HB  PRO A 108       2.200  26.380  16.753  1.00  1.02           H  
ATOM   1659 2HB  PRO A 108       0.581  26.652  17.412  1.00  1.02           H  
ATOM   1660 1HG  PRO A 108       2.487  24.388  17.932  1.00  1.02           H  
ATOM   1661 2HG  PRO A 108       1.542  25.261  19.095  1.00  1.02           H  
ATOM   1662 1HD  PRO A 108       0.729  22.786  18.002  1.00  1.02           H  
ATOM   1663 2HD  PRO A 108      -0.436  24.028  18.646  1.00  1.02           H  
ATOM   1664  N   MET A 109       1.434  23.601  14.080  1.00  1.02           N  
ATOM   1665  CA  MET A 109       2.380  23.211  13.035  1.00  1.02           C  
ATOM   1666  C   MET A 109       2.298  24.291  11.982  1.00  1.02           C  
ATOM   1667  O   MET A 109       1.225  24.857  11.780  1.00  1.02           O  
ATOM   1668  CB  MET A 109       2.057  21.831  12.483  1.00  1.02           C  
ATOM   1669  CG  MET A 109       3.002  21.291  11.407  1.00  1.02           C  
ATOM   1670  SD  MET A 109       2.684  19.530  11.030  1.00  1.02           S  
ATOM   1671  CE  MET A 109       3.539  19.339   9.493  1.00  1.02           C  
ATOM   1672  H   MET A 109       0.545  23.099  14.120  1.00  1.02           H  
ATOM   1673  HA  MET A 109       3.393  23.208  13.437  1.00  1.02           H  
ATOM   1674 1HB  MET A 109       2.017  21.127  13.295  1.00  1.02           H  
ATOM   1675 2HB  MET A 109       1.081  21.848  12.063  1.00  1.02           H  
ATOM   1676 1HG  MET A 109       2.867  21.872  10.490  1.00  1.02           H  
ATOM   1677 2HG  MET A 109       4.039  21.403  11.730  1.00  1.02           H  
ATOM   1678 1HE  MET A 109       3.451  18.311   9.148  1.00  1.02           H  
ATOM   1679 2HE  MET A 109       3.100  20.006   8.769  1.00  1.02           H  
ATOM   1680 3HE  MET A 109       4.576  19.590   9.626  1.00  1.02           H  
ATOM   1681  N   THR A 110       3.405  24.650  11.351  1.00  0.98           N  
ATOM   1682  CA  THR A 110       3.302  25.692  10.346  1.00  0.98           C  
ATOM   1683  C   THR A 110       3.138  25.140   8.938  1.00  0.98           C  
ATOM   1684  O   THR A 110       3.559  24.019   8.636  1.00  0.98           O  
ATOM   1685  CB  THR A 110       4.535  26.590  10.425  1.00  0.98           C  
ATOM   1686  OG1 THR A 110       5.686  25.809  10.140  1.00  0.98           O  
ATOM   1687  CG2 THR A 110       4.660  27.160  11.820  1.00  0.98           C  
ATOM   1688  H   THR A 110       4.305  24.203  11.539  1.00  0.98           H  
ATOM   1689  HA  THR A 110       2.427  26.303  10.569  1.00  0.98           H  
ATOM   1690  HB  THR A 110       4.455  27.397   9.700  1.00  0.98           H  
ATOM   1691  HG1 THR A 110       5.723  25.065  10.788  1.00  0.98           H  
ATOM   1692 1HG2 THR A 110       5.546  27.790  11.881  1.00  0.98           H  
ATOM   1693 2HG2 THR A 110       3.775  27.753  12.051  1.00  0.98           H  
ATOM   1694 3HG2 THR A 110       4.745  26.341  12.540  1.00  0.98           H  
ATOM   1695  N   MET A 111       2.651  25.990   8.038  1.00  0.92           N  
ATOM   1696  CA  MET A 111       2.479  25.602   6.646  1.00  0.92           C  
ATOM   1697  C   MET A 111       3.773  25.214   5.973  1.00  0.92           C  
ATOM   1698  O   MET A 111       3.795  24.309   5.145  1.00  0.92           O  
ATOM   1699  CB  MET A 111       1.813  26.716   5.859  1.00  0.92           C  
ATOM   1700  CG  MET A 111       1.580  26.366   4.424  1.00  0.92           C  
ATOM   1701  SD  MET A 111       0.474  24.978   4.193  1.00  0.92           S  
ATOM   1702  CE  MET A 111      -1.097  25.705   4.506  1.00  0.92           C  
ATOM   1703  H   MET A 111       2.351  26.904   8.341  1.00  0.92           H  
ATOM   1704  HA  MET A 111       1.825  24.731   6.620  1.00  0.92           H  
ATOM   1705 1HB  MET A 111       0.853  26.946   6.301  1.00  0.92           H  
ATOM   1706 2HB  MET A 111       2.426  27.615   5.895  1.00  0.92           H  
ATOM   1707 1HG  MET A 111       1.175  27.222   3.918  1.00  0.92           H  
ATOM   1708 2HG  MET A 111       2.536  26.118   3.967  1.00  0.92           H  
ATOM   1709 1HE  MET A 111      -1.847  24.940   4.413  1.00  0.92           H  
ATOM   1710 2HE  MET A 111      -1.118  26.108   5.508  1.00  0.92           H  
ATOM   1711 3HE  MET A 111      -1.293  26.495   3.790  1.00  0.92           H  
ATOM   1712  N   GLY A 112       4.863  25.888   6.315  1.00  0.87           N  
ATOM   1713  CA  GLY A 112       6.142  25.564   5.705  1.00  0.87           C  
ATOM   1714  C   GLY A 112       6.551  24.119   5.996  1.00  0.87           C  
ATOM   1715  O   GLY A 112       7.196  23.465   5.173  1.00  0.87           O  
ATOM   1716  H   GLY A 112       4.804  26.620   7.007  1.00  0.87           H  
ATOM   1717 1HA  GLY A 112       6.080  25.719   4.628  1.00  0.87           H  
ATOM   1718 2HA  GLY A 112       6.905  26.243   6.084  1.00  0.87           H  
ATOM   1719  N   GLN A 113       6.191  23.620   7.182  1.00  0.82           N  
ATOM   1720  CA  GLN A 113       6.544  22.270   7.589  1.00  0.82           C  
ATOM   1721  C   GLN A 113       5.692  21.273   6.836  1.00  0.82           C  
ATOM   1722  O   GLN A 113       6.181  20.278   6.299  1.00  0.82           O  
ATOM   1723  CB  GLN A 113       6.375  22.171   9.099  1.00  0.82           C  
ATOM   1724  CG  GLN A 113       7.408  23.003   9.822  1.00  0.82           C  
ATOM   1725  CD  GLN A 113       7.172  23.198  11.303  1.00  0.82           C  
ATOM   1726  OE1 GLN A 113       6.078  23.592  11.769  1.00  0.82           O  
ATOM   1727  NE2 GLN A 113       8.228  22.965  12.060  1.00  0.82           N  
ATOM   1728  H   GLN A 113       5.607  24.169   7.806  1.00  0.82           H  
ATOM   1729  HA  GLN A 113       7.587  22.089   7.337  1.00  0.82           H  
ATOM   1730 1HB  GLN A 113       5.386  22.508   9.388  1.00  0.82           H  
ATOM   1731 2HB  GLN A 113       6.477  21.152   9.413  1.00  0.82           H  
ATOM   1732 1HG  GLN A 113       8.373  22.511   9.703  1.00  0.82           H  
ATOM   1733 2HG  GLN A 113       7.440  23.987   9.354  1.00  0.82           H  
ATOM   1734 1HE2 GLN A 113       8.190  23.100  13.050  1.00  0.82           H  
ATOM   1735 2HE2 GLN A 113       9.085  22.679  11.626  1.00  0.82           H  
ATOM   1736  N   CYS A 114       4.406  21.573   6.730  1.00  0.77           N  
ATOM   1737  CA  CYS A 114       3.516  20.699   5.983  1.00  0.77           C  
ATOM   1738  C   CYS A 114       3.959  20.614   4.541  1.00  0.77           C  
ATOM   1739  O   CYS A 114       4.109  19.524   3.978  1.00  0.77           O  
ATOM   1740  CB  CYS A 114       2.094  21.208   6.038  1.00  0.77           C  
ATOM   1741  SG  CYS A 114       0.898  20.194   5.089  1.00  0.77           S  
ATOM   1742  H   CYS A 114       4.047  22.415   7.190  1.00  0.77           H  
ATOM   1743  HA  CYS A 114       3.554  19.701   6.417  1.00  0.77           H  
ATOM   1744 1HB  CYS A 114       1.794  21.218   7.069  1.00  0.77           H  
ATOM   1745 2HB  CYS A 114       2.045  22.236   5.668  1.00  0.77           H  
ATOM   1746  HG  CYS A 114       1.099  20.829   3.923  1.00  0.77           H  
ATOM   1747  N   ASN A 115       4.180  21.784   3.951  1.00  0.74           N  
ATOM   1748  CA  ASN A 115       4.566  21.897   2.567  1.00  0.74           C  
ATOM   1749  C   ASN A 115       5.833  21.118   2.297  1.00  0.74           C  
ATOM   1750  O   ASN A 115       5.870  20.320   1.365  1.00  0.74           O  
ATOM   1751  CB  ASN A 115       4.731  23.356   2.178  1.00  0.74           C  
ATOM   1752  CG  ASN A 115       4.963  23.551   0.716  1.00  0.74           C  
ATOM   1753  OD1 ASN A 115       4.072  23.269  -0.088  1.00  0.74           O  
ATOM   1754  ND2 ASN A 115       6.123  24.008   0.348  1.00  0.74           N  
ATOM   1755  H   ASN A 115       4.058  22.642   4.483  1.00  0.74           H  
ATOM   1756  HA  ASN A 115       3.786  21.453   1.966  1.00  0.74           H  
ATOM   1757 1HB  ASN A 115       3.832  23.906   2.471  1.00  0.74           H  
ATOM   1758 2HB  ASN A 115       5.566  23.785   2.733  1.00  0.74           H  
ATOM   1759 1HD2 ASN A 115       6.332  24.105  -0.646  1.00  0.74           H  
ATOM   1760 2HD2 ASN A 115       6.823  24.212   1.029  1.00  0.74           H  
ATOM   1761  N   LYS A 116       6.865  21.312   3.129  1.00  0.71           N  
ATOM   1762  CA  LYS A 116       8.128  20.611   2.941  1.00  0.71           C  
ATOM   1763  C   LYS A 116       7.915  19.101   2.930  1.00  0.71           C  
ATOM   1764  O   LYS A 116       8.371  18.415   2.017  1.00  0.71           O  
ATOM   1765  CB  LYS A 116       9.117  21.027   4.039  1.00  0.71           C  
ATOM   1766  CG  LYS A 116      10.544  20.432   3.947  1.00  0.71           C  
ATOM   1767  CD  LYS A 116      11.443  21.064   5.032  1.00  0.71           C  
ATOM   1768  CE  LYS A 116      12.936  20.704   4.900  1.00  0.71           C  
ATOM   1769  NZ  LYS A 116      13.240  19.281   5.231  1.00  0.71           N  
ATOM   1770  H   LYS A 116       6.795  21.981   3.897  1.00  0.71           H  
ATOM   1771  HA  LYS A 116       8.540  20.898   1.973  1.00  0.71           H  
ATOM   1772 1HB  LYS A 116       9.210  22.113   4.040  1.00  0.71           H  
ATOM   1773 2HB  LYS A 116       8.703  20.745   5.011  1.00  0.71           H  
ATOM   1774 1HG  LYS A 116      10.498  19.351   4.106  1.00  0.71           H  
ATOM   1775 2HG  LYS A 116      10.970  20.618   2.962  1.00  0.71           H  
ATOM   1776 1HD  LYS A 116      11.340  22.148   4.987  1.00  0.71           H  
ATOM   1777 2HD  LYS A 116      11.102  20.735   5.998  1.00  0.71           H  
ATOM   1778 1HE  LYS A 116      13.258  20.901   3.879  1.00  0.71           H  
ATOM   1779 2HE  LYS A 116      13.500  21.344   5.577  1.00  0.71           H  
ATOM   1780 1HZ  LYS A 116      14.227  19.120   5.130  1.00  0.71           H  
ATOM   1781 2HZ  LYS A 116      12.966  19.077   6.175  1.00  0.71           H  
ATOM   1782 3HZ  LYS A 116      12.751  18.651   4.594  1.00  0.71           H  
ATOM   1783  N   VAL A 117       7.145  18.579   3.883  1.00  0.70           N  
ATOM   1784  CA  VAL A 117       6.913  17.138   3.929  1.00  0.70           C  
ATOM   1785  C   VAL A 117       6.226  16.626   2.657  1.00  0.70           C  
ATOM   1786  O   VAL A 117       6.613  15.592   2.089  1.00  0.70           O  
ATOM   1787  CB  VAL A 117       6.047  16.803   5.155  1.00  0.70           C  
ATOM   1788  CG1 VAL A 117       5.599  15.375   5.117  1.00  0.70           C  
ATOM   1789  CG2 VAL A 117       6.835  17.063   6.432  1.00  0.70           C  
ATOM   1790  H   VAL A 117       6.746  19.180   4.610  1.00  0.70           H  
ATOM   1791  HA  VAL A 117       7.880  16.642   4.028  1.00  0.70           H  
ATOM   1792  HB  VAL A 117       5.155  17.435   5.143  1.00  0.70           H  
ATOM   1793 1HG1 VAL A 117       4.986  15.189   5.987  1.00  0.70           H  
ATOM   1794 2HG1 VAL A 117       5.017  15.205   4.219  1.00  0.70           H  
ATOM   1795 3HG1 VAL A 117       6.455  14.705   5.130  1.00  0.70           H  
ATOM   1796 1HG2 VAL A 117       6.211  16.844   7.299  1.00  0.70           H  
ATOM   1797 2HG2 VAL A 117       7.707  16.438   6.452  1.00  0.70           H  
ATOM   1798 3HG2 VAL A 117       7.138  18.094   6.457  1.00  0.70           H  
ATOM   1799  N   VAL A 118       5.203  17.347   2.210  1.00  0.69           N  
ATOM   1800  CA  VAL A 118       4.469  16.957   1.020  1.00  0.69           C  
ATOM   1801  C   VAL A 118       5.330  17.050  -0.243  1.00  0.69           C  
ATOM   1802  O   VAL A 118       5.337  16.118  -1.059  1.00  0.69           O  
ATOM   1803  CB  VAL A 118       3.205  17.822   0.887  1.00  0.69           C  
ATOM   1804  CG1 VAL A 118       2.530  17.570  -0.432  1.00  0.69           C  
ATOM   1805  CG2 VAL A 118       2.238  17.484   2.034  1.00  0.69           C  
ATOM   1806  H   VAL A 118       4.926  18.189   2.721  1.00  0.69           H  
ATOM   1807  HA  VAL A 118       4.155  15.923   1.141  1.00  0.69           H  
ATOM   1808  HB  VAL A 118       3.486  18.879   0.932  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 118       1.639  18.191  -0.519  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 118       3.220  17.809  -1.219  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 118       2.248  16.544  -0.501  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 118       1.343  18.098   1.947  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 118       1.962  16.430   1.973  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 118       2.720  17.678   2.990  1.00  0.69           H  
ATOM   1815  N   GLU A 119       6.068  18.158  -0.404  1.00  0.68           N  
ATOM   1816  CA  GLU A 119       6.915  18.325  -1.578  1.00  0.68           C  
ATOM   1817  C   GLU A 119       8.019  17.279  -1.638  1.00  0.68           C  
ATOM   1818  O   GLU A 119       8.312  16.775  -2.725  1.00  0.68           O  
ATOM   1819  CB  GLU A 119       7.563  19.721  -1.640  1.00  0.68           C  
ATOM   1820  CG  GLU A 119       6.638  20.901  -1.966  1.00  0.68           C  
ATOM   1821  CD  GLU A 119       7.418  22.224  -2.022  1.00  0.68           C  
ATOM   1822  OE1 GLU A 119       8.596  22.206  -1.751  1.00  0.68           O  
ATOM   1823  OE2 GLU A 119       6.832  23.243  -2.320  1.00  0.68           O  
ATOM   1824  H   GLU A 119       6.035  18.891   0.298  1.00  0.68           H  
ATOM   1825  HA  GLU A 119       6.293  18.205  -2.461  1.00  0.68           H  
ATOM   1826 1HB  GLU A 119       8.025  19.934  -0.671  1.00  0.68           H  
ATOM   1827 2HB  GLU A 119       8.360  19.712  -2.381  1.00  0.68           H  
ATOM   1828 1HG  GLU A 119       6.158  20.729  -2.926  1.00  0.68           H  
ATOM   1829 2HG  GLU A 119       5.859  20.969  -1.205  1.00  0.68           H  
ATOM   1830  N   GLU A 120       8.619  16.922  -0.488  1.00  0.69           N  
ATOM   1831  CA  GLU A 120       9.678  15.915  -0.498  1.00  0.69           C  
ATOM   1832  C   GLU A 120       9.139  14.587  -0.993  1.00  0.69           C  
ATOM   1833  O   GLU A 120       9.781  13.917  -1.806  1.00  0.69           O  
ATOM   1834  CB  GLU A 120      10.286  15.731   0.894  1.00  0.69           C  
ATOM   1835  CG  GLU A 120      11.161  16.877   1.382  1.00  0.69           C  
ATOM   1836  CD  GLU A 120      11.582  16.722   2.832  1.00  0.69           C  
ATOM   1837  OE1 GLU A 120      11.129  15.797   3.488  1.00  0.69           O  
ATOM   1838  OE2 GLU A 120      12.359  17.535   3.283  1.00  0.69           O  
ATOM   1839  H   GLU A 120       8.360  17.376   0.391  1.00  0.69           H  
ATOM   1840  HA  GLU A 120      10.461  16.242  -1.182  1.00  0.69           H  
ATOM   1841 1HB  GLU A 120       9.477  15.610   1.619  1.00  0.69           H  
ATOM   1842 2HB  GLU A 120      10.881  14.819   0.913  1.00  0.69           H  
ATOM   1843 1HG  GLU A 120      12.056  16.913   0.763  1.00  0.69           H  
ATOM   1844 2HG  GLU A 120      10.636  17.817   1.252  1.00  0.69           H  
ATOM   1845  N   LEU A 121       7.931  14.215  -0.565  1.00  0.70           N  
ATOM   1846  CA  LEU A 121       7.389  12.985  -1.101  1.00  0.70           C  
ATOM   1847  C   LEU A 121       7.145  13.098  -2.581  1.00  0.70           C  
ATOM   1848  O   LEU A 121       7.459  12.177  -3.338  1.00  0.70           O  
ATOM   1849  CB  LEU A 121       6.112  12.533  -0.457  1.00  0.70           C  
ATOM   1850  CG  LEU A 121       5.610  11.276  -1.213  1.00  0.70           C  
ATOM   1851  CD1 LEU A 121       6.653  10.256  -1.168  1.00  0.70           C  
ATOM   1852  CD2 LEU A 121       4.417  10.708  -0.634  1.00  0.70           C  
ATOM   1853  H   LEU A 121       7.421  14.768   0.131  1.00  0.70           H  
ATOM   1854  HA  LEU A 121       8.126  12.201  -0.942  1.00  0.70           H  
ATOM   1855 1HB  LEU A 121       6.285  12.287   0.590  1.00  0.70           H  
ATOM   1856 2HB  LEU A 121       5.389  13.331  -0.531  1.00  0.70           H  
ATOM   1857  HG  LEU A 121       5.413  11.548  -2.244  1.00  0.70           H  
ATOM   1858 1HD1 LEU A 121       6.320   9.378  -1.712  1.00  0.70           H  
ATOM   1859 2HD1 LEU A 121       7.561  10.634  -1.618  1.00  0.70           H  
ATOM   1860 3HD1 LEU A 121       6.836  10.002  -0.132  1.00  0.70           H  
ATOM   1861 1HD2 LEU A 121       4.148   9.851  -1.220  1.00  0.70           H  
ATOM   1862 2HD2 LEU A 121       4.620  10.410   0.381  1.00  0.70           H  
ATOM   1863 3HD2 LEU A 121       3.640  11.411  -0.659  1.00  0.70           H  
ATOM   1864  N   GLY A 122       6.557  14.212  -2.990  1.00  0.72           N  
ATOM   1865  CA  GLY A 122       6.268  14.443  -4.385  1.00  0.72           C  
ATOM   1866  C   GLY A 122       7.515  14.214  -5.223  1.00  0.72           C  
ATOM   1867  O   GLY A 122       7.482  13.466  -6.204  1.00  0.72           O  
ATOM   1868  H   GLY A 122       6.304  14.928  -2.307  1.00  0.72           H  
ATOM   1869 1HA  GLY A 122       5.458  13.794  -4.710  1.00  0.72           H  
ATOM   1870 2HA  GLY A 122       5.950  15.467  -4.490  1.00  0.72           H  
ATOM   1871  N   GLU A 123       8.616  14.866  -4.839  1.00  0.75           N  
ATOM   1872  CA  GLU A 123       9.877  14.726  -5.551  1.00  0.75           C  
ATOM   1873  C   GLU A 123      10.321  13.271  -5.622  1.00  0.75           C  
ATOM   1874  O   GLU A 123      10.771  12.801  -6.671  1.00  0.75           O  
ATOM   1875  CB  GLU A 123      10.968  15.566  -4.886  1.00  0.75           C  
ATOM   1876  CG  GLU A 123      12.333  15.472  -5.584  1.00  0.75           C  
ATOM   1877  CD  GLU A 123      13.429  16.353  -4.975  1.00  0.75           C  
ATOM   1878  OE1 GLU A 123      13.147  17.139  -4.108  1.00  0.75           O  
ATOM   1879  OE2 GLU A 123      14.565  16.198  -5.379  1.00  0.75           O  
ATOM   1880  H   GLU A 123       8.567  15.474  -4.020  1.00  0.75           H  
ATOM   1881  HA  GLU A 123       9.742  15.086  -6.564  1.00  0.75           H  
ATOM   1882 1HB  GLU A 123      10.660  16.611  -4.864  1.00  0.75           H  
ATOM   1883 2HB  GLU A 123      11.091  15.240  -3.851  1.00  0.75           H  
ATOM   1884 1HG  GLU A 123      12.657  14.432  -5.536  1.00  0.75           H  
ATOM   1885 2HG  GLU A 123      12.207  15.731  -6.635  1.00  0.75           H  
ATOM   1886  N   LYS A 124      10.190  12.534  -4.523  1.00  0.79           N  
ATOM   1887  CA  LYS A 124      10.607  11.143  -4.546  1.00  0.79           C  
ATOM   1888  C   LYS A 124       9.747  10.310  -5.496  1.00  0.79           C  
ATOM   1889  O   LYS A 124      10.272   9.475  -6.243  1.00  0.79           O  
ATOM   1890  CB  LYS A 124      10.591  10.580  -3.133  1.00  0.79           C  
ATOM   1891  CG  LYS A 124      11.702  11.168  -2.263  1.00  0.79           C  
ATOM   1892  CD  LYS A 124      11.676  10.647  -0.848  1.00  0.79           C  
ATOM   1893  CE  LYS A 124      12.770  11.305  -0.015  1.00  0.79           C  
ATOM   1894  NZ  LYS A 124      12.764  10.832   1.395  1.00  0.79           N  
ATOM   1895  H   LYS A 124       9.826  12.949  -3.660  1.00  0.79           H  
ATOM   1896  HA  LYS A 124      11.633  11.106  -4.911  1.00  0.79           H  
ATOM   1897 1HB  LYS A 124       9.639  10.807  -2.666  1.00  0.79           H  
ATOM   1898 2HB  LYS A 124      10.699   9.500  -3.165  1.00  0.79           H  
ATOM   1899 1HG  LYS A 124      12.665  10.927  -2.708  1.00  0.79           H  
ATOM   1900 2HG  LYS A 124      11.600  12.251  -2.241  1.00  0.79           H  
ATOM   1901 1HD  LYS A 124      10.700  10.853  -0.401  1.00  0.79           H  
ATOM   1902 2HD  LYS A 124      11.843   9.577  -0.857  1.00  0.79           H  
ATOM   1903 1HE  LYS A 124      13.738  11.079  -0.459  1.00  0.79           H  
ATOM   1904 2HE  LYS A 124      12.620  12.387  -0.024  1.00  0.79           H  
ATOM   1905 1HZ  LYS A 124      13.503  11.295   1.907  1.00  0.79           H  
ATOM   1906 2HZ  LYS A 124      11.873  11.052   1.815  1.00  0.79           H  
ATOM   1907 3HZ  LYS A 124      12.912   9.834   1.418  1.00  0.79           H  
ATOM   1908  N   LEU A 125       8.436  10.568  -5.526  1.00  0.86           N  
ATOM   1909  CA  LEU A 125       7.567   9.812  -6.420  1.00  0.86           C  
ATOM   1910  C   LEU A 125       7.932  10.154  -7.867  1.00  0.86           C  
ATOM   1911  O   LEU A 125       7.918   9.293  -8.754  1.00  0.86           O  
ATOM   1912  CB  LEU A 125       6.094  10.128  -6.158  1.00  0.86           C  
ATOM   1913  CG  LEU A 125       5.532   9.687  -4.781  1.00  0.86           C  
ATOM   1914  CD1 LEU A 125       4.102  10.158  -4.671  1.00  0.86           C  
ATOM   1915  CD2 LEU A 125       5.632   8.196  -4.591  1.00  0.86           C  
ATOM   1916  H   LEU A 125       8.046  11.272  -4.897  1.00  0.86           H  
ATOM   1917  HA  LEU A 125       7.731   8.747  -6.260  1.00  0.86           H  
ATOM   1918 1HB  LEU A 125       5.970  11.205  -6.227  1.00  0.86           H  
ATOM   1919 2HB  LEU A 125       5.491   9.657  -6.936  1.00  0.86           H  
ATOM   1920  HG  LEU A 125       6.105  10.171  -4.013  1.00  0.86           H  
ATOM   1921 1HD1 LEU A 125       3.699   9.898  -3.694  1.00  0.86           H  
ATOM   1922 2HD1 LEU A 125       4.092  11.224  -4.804  1.00  0.86           H  
ATOM   1923 3HD1 LEU A 125       3.503   9.686  -5.450  1.00  0.86           H  
ATOM   1924 1HD2 LEU A 125       5.238   7.939  -3.613  1.00  0.86           H  
ATOM   1925 2HD2 LEU A 125       5.053   7.683  -5.363  1.00  0.86           H  
ATOM   1926 3HD2 LEU A 125       6.677   7.888  -4.657  1.00  0.86           H  
ATOM   1927  N   LEU A 126       8.290  11.423  -8.118  1.00  0.97           N  
ATOM   1928  CA  LEU A 126       8.707  11.822  -9.457  1.00  0.97           C  
ATOM   1929  C   LEU A 126       9.985  11.107  -9.869  1.00  0.97           C  
ATOM   1930  O   LEU A 126      10.062  10.558 -10.966  1.00  0.97           O  
ATOM   1931  CB  LEU A 126       8.920  13.342  -9.520  1.00  0.97           C  
ATOM   1932  CG  LEU A 126       7.663  14.187  -9.503  1.00  0.97           C  
ATOM   1933  CD1 LEU A 126       8.006  15.637  -9.287  1.00  0.97           C  
ATOM   1934  CD2 LEU A 126       6.992  14.026 -10.846  1.00  0.97           C  
ATOM   1935  H   LEU A 126       8.256  12.117  -7.370  1.00  0.97           H  
ATOM   1936  HA  LEU A 126       7.918  11.552 -10.156  1.00  0.97           H  
ATOM   1937 1HB  LEU A 126       9.523  13.639  -8.672  1.00  0.97           H  
ATOM   1938 2HB  LEU A 126       9.472  13.577 -10.427  1.00  0.97           H  
ATOM   1939  HG  LEU A 126       7.006  13.866  -8.700  1.00  0.97           H  
ATOM   1940 1HD1 LEU A 126       7.092  16.228  -9.297  1.00  0.97           H  
ATOM   1941 2HD1 LEU A 126       8.499  15.752  -8.332  1.00  0.97           H  
ATOM   1942 3HD1 LEU A 126       8.668  15.976 -10.082  1.00  0.97           H  
ATOM   1943 1HD2 LEU A 126       6.112  14.632 -10.878  1.00  0.97           H  
ATOM   1944 2HD2 LEU A 126       7.678  14.355 -11.628  1.00  0.97           H  
ATOM   1945 3HD2 LEU A 126       6.738  12.979 -11.004  1.00  0.97           H  
ATOM   1946  N   LYS A 127      10.955  11.009  -8.963  1.00  1.14           N  
ATOM   1947  CA  LYS A 127      12.210  10.331  -9.281  1.00  1.14           C  
ATOM   1948  C   LYS A 127      12.015   8.851  -9.592  1.00  1.14           C  
ATOM   1949  O   LYS A 127      12.678   8.308 -10.479  1.00  1.14           O  
ATOM   1950  CB  LYS A 127      13.230  10.544  -8.167  1.00  1.14           C  
ATOM   1951  CG  LYS A 127      13.781  11.973  -8.140  1.00  1.14           C  
ATOM   1952  CD  LYS A 127      14.769  12.203  -7.014  1.00  1.14           C  
ATOM   1953  CE  LYS A 127      15.352  13.611  -7.104  1.00  1.14           C  
ATOM   1954  NZ  LYS A 127      16.260  13.924  -5.969  1.00  1.14           N  
ATOM   1955  H   LYS A 127      10.841  11.464  -8.056  1.00  1.14           H  
ATOM   1956  HA  LYS A 127      12.617  10.794 -10.179  1.00  1.14           H  
ATOM   1957 1HB  LYS A 127      12.755  10.345  -7.202  1.00  1.14           H  
ATOM   1958 2HB  LYS A 127      14.057   9.847  -8.283  1.00  1.14           H  
ATOM   1959 1HG  LYS A 127      14.271  12.186  -9.089  1.00  1.14           H  
ATOM   1960 2HG  LYS A 127      12.952  12.671  -8.019  1.00  1.14           H  
ATOM   1961 1HD  LYS A 127      14.254  12.092  -6.057  1.00  1.14           H  
ATOM   1962 2HD  LYS A 127      15.573  11.472  -7.068  1.00  1.14           H  
ATOM   1963 1HE  LYS A 127      15.910  13.701  -8.032  1.00  1.14           H  
ATOM   1964 2HE  LYS A 127      14.540  14.328  -7.118  1.00  1.14           H  
ATOM   1965 1HZ  LYS A 127      16.618  14.870  -6.077  1.00  1.14           H  
ATOM   1966 2HZ  LYS A 127      15.745  13.860  -5.098  1.00  1.14           H  
ATOM   1967 3HZ  LYS A 127      17.027  13.273  -5.955  1.00  1.14           H  
ATOM   1968  N   GLU A 128      11.076   8.202  -8.900  1.00  1.36           N  
ATOM   1969  CA  GLU A 128      10.790   6.796  -9.170  1.00  1.36           C  
ATOM   1970  C   GLU A 128       9.757   6.622 -10.293  1.00  1.36           C  
ATOM   1971  O   GLU A 128       9.421   5.497 -10.669  1.00  1.36           O  
ATOM   1972  CB  GLU A 128      10.310   6.070  -7.906  1.00  1.36           C  
ATOM   1973  CG  GLU A 128      11.373   5.949  -6.804  1.00  1.36           C  
ATOM   1974  CD  GLU A 128      10.933   5.101  -5.619  1.00  1.36           C  
ATOM   1975  OE1 GLU A 128       9.824   4.616  -5.628  1.00  1.36           O  
ATOM   1976  OE2 GLU A 128      11.719   4.932  -4.711  1.00  1.36           O  
ATOM   1977  H   GLU A 128      10.579   8.689  -8.150  1.00  1.36           H  
ATOM   1978  HA  GLU A 128      11.714   6.320  -9.495  1.00  1.36           H  
ATOM   1979 1HB  GLU A 128       9.455   6.613  -7.487  1.00  1.36           H  
ATOM   1980 2HB  GLU A 128       9.968   5.070  -8.165  1.00  1.36           H  
ATOM   1981 1HG  GLU A 128      12.276   5.518  -7.232  1.00  1.36           H  
ATOM   1982 2HG  GLU A 128      11.615   6.954  -6.452  1.00  1.36           H  
ATOM   1983  N   LYS A 129       9.230   7.741 -10.792  1.00  1.62           N  
ATOM   1984  CA  LYS A 129       8.209   7.818 -11.827  1.00  1.62           C  
ATOM   1985  C   LYS A 129       6.936   7.031 -11.517  1.00  1.62           C  
ATOM   1986  O   LYS A 129       6.328   6.481 -12.442  1.00  1.62           O  
ATOM   1987  CB  LYS A 129       8.798   7.350 -13.159  1.00  1.62           C  
ATOM   1988  CG  LYS A 129       9.984   8.188 -13.621  1.00  1.62           C  
ATOM   1989  CD  LYS A 129      10.505   7.741 -14.975  1.00  1.62           C  
ATOM   1990  CE  LYS A 129      11.715   8.565 -15.390  1.00  1.62           C  
ATOM   1991  NZ  LYS A 129      12.270   8.117 -16.697  1.00  1.62           N  
ATOM   1992  H   LYS A 129       9.579   8.635 -10.464  1.00  1.62           H  
ATOM   1993  HA  LYS A 129       7.928   8.867 -11.926  1.00  1.62           H  
ATOM   1994 1HB  LYS A 129       9.120   6.313 -13.080  1.00  1.62           H  
ATOM   1995 2HB  LYS A 129       8.031   7.397 -13.929  1.00  1.62           H  
ATOM   1996 1HG  LYS A 129       9.682   9.235 -13.675  1.00  1.62           H  
ATOM   1997 2HG  LYS A 129      10.788   8.110 -12.883  1.00  1.62           H  
ATOM   1998 1HD  LYS A 129      10.790   6.689 -14.924  1.00  1.62           H  
ATOM   1999 2HD  LYS A 129       9.722   7.853 -15.725  1.00  1.62           H  
ATOM   2000 1HE  LYS A 129      11.423   9.611 -15.468  1.00  1.62           H  
ATOM   2001 2HE  LYS A 129      12.488   8.471 -14.626  1.00  1.62           H  
ATOM   2002 1HZ  LYS A 129      13.069   8.687 -16.937  1.00  1.62           H  
ATOM   2003 2HZ  LYS A 129      12.554   7.150 -16.630  1.00  1.62           H  
ATOM   2004 3HZ  LYS A 129      11.564   8.211 -17.413  1.00  1.62           H  
ATOM   2005  N   LEU A 130       6.512   7.020 -10.241  1.00  1.90           N  
ATOM   2006  CA  LEU A 130       5.303   6.295  -9.833  1.00  1.90           C  
ATOM   2007  C   LEU A 130       5.050   6.359  -8.332  1.00  1.90           C  
ATOM   2008  O   LEU A 130       4.630   7.392  -7.814  1.00  1.90           O  
ATOM   2009  OXT LEU A 130       4.944   5.287  -7.731  1.00  1.90           O  
ATOM   2010  CB  LEU A 130       5.370   4.801 -10.216  1.00  1.90           C  
ATOM   2011  CG  LEU A 130       4.113   4.028  -9.897  1.00  1.90           C  
ATOM   2012  CD1 LEU A 130       2.985   4.564 -10.797  1.00  1.90           C  
ATOM   2013  CD2 LEU A 130       4.340   2.539 -10.120  1.00  1.90           C  
ATOM   2014  H   LEU A 130       7.056   7.553  -9.556  1.00  1.90           H  
ATOM   2015  HA  LEU A 130       4.450   6.742 -10.320  1.00  1.90           H  
ATOM   2016 1HB  LEU A 130       5.535   4.673 -11.269  1.00  1.90           H  
ATOM   2017 2HB  LEU A 130       6.202   4.341  -9.682  1.00  1.90           H  
ATOM   2018  HG  LEU A 130       3.837   4.201  -8.865  1.00  1.90           H  
ATOM   2019 1HD1 LEU A 130       2.054   4.044 -10.586  1.00  1.90           H  
ATOM   2020 2HD1 LEU A 130       2.854   5.621 -10.618  1.00  1.90           H  
ATOM   2021 3HD1 LEU A 130       3.255   4.410 -11.841  1.00  1.90           H  
ATOM   2022 1HD2 LEU A 130       3.426   1.991  -9.890  1.00  1.90           H  
ATOM   2023 2HD2 LEU A 130       4.615   2.367 -11.161  1.00  1.90           H  
ATOM   2024 3HD2 LEU A 130       5.143   2.194  -9.470  1.00  1.90           H  
TER    2025
ENDMDL

REMARK ID 696104 MODEL 2 1a0k-54ksolMRFchi-1
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.430   0.688  -0.886  1.00  1.08           N  
ATOM      2  CA  SER A   1       1.871   0.568  -1.079  1.00  1.08           C  
ATOM      3  C   SER A   1       2.580   1.902  -1.139  1.00  1.08           C  
ATOM      4  O   SER A   1       2.225   2.791  -1.920  1.00  1.08           O  
ATOM      5  CB  SER A   1       2.204  -0.179  -2.349  1.00  1.08           C  
ATOM      6  OG  SER A   1       3.603  -0.139  -2.599  1.00  1.08           O  
ATOM      7 1H   SER A   1      -0.051   0.338  -1.701  1.00  1.08           H  
ATOM      8 2H   SER A   1       0.154   0.151  -0.078  1.00  1.08           H  
ATOM      9 3H   SER A   1       0.188   1.657  -0.742  1.00  1.08           H  
ATOM     10  HA  SER A   1       2.276   0.010  -0.234  1.00  1.08           H  
ATOM     11 1HB  SER A   1       1.878  -1.215  -2.254  1.00  1.08           H  
ATOM     12 2HB  SER A   1       1.665   0.259  -3.189  1.00  1.08           H  
ATOM     13  HG  SER A   1       3.767  -0.825  -3.263  1.00  1.08           H  
ATOM     14  N   TRP A   2       3.665   2.012  -0.383  1.00  0.96           N  
ATOM     15  CA  TRP A   2       4.456   3.235  -0.368  1.00  0.96           C  
ATOM     16  C   TRP A   2       5.221   3.489  -1.665  1.00  0.96           C  
ATOM     17  O   TRP A   2       5.767   4.576  -1.858  1.00  0.96           O  
ATOM     18  CB  TRP A   2       5.444   3.256   0.790  1.00  0.96           C  
ATOM     19  CG  TRP A   2       4.870   3.567   2.151  1.00  0.96           C  
ATOM     20  CD1 TRP A   2       3.603   3.960   2.475  1.00  0.96           C  
ATOM     21  CD2 TRP A   2       5.601   3.548   3.391  1.00  0.96           C  
ATOM     22  NE1 TRP A   2       3.518   4.177   3.833  1.00  0.96           N  
ATOM     23  CE2 TRP A   2       4.726   3.930   4.396  1.00  0.96           C  
ATOM     24  CE3 TRP A   2       6.898   3.248   3.716  1.00  0.96           C  
ATOM     25  CZ2 TRP A   2       5.119   4.021   5.705  1.00  0.96           C  
ATOM     26  CZ3 TRP A   2       7.296   3.327   5.040  1.00  0.96           C  
ATOM     27  CH2 TRP A   2       6.424   3.707   6.011  1.00  0.96           C  
ATOM     28  H   TRP A   2       3.947   1.243   0.211  1.00  0.96           H  
ATOM     29  HA  TRP A   2       3.766   4.060  -0.227  1.00  0.96           H  
ATOM     30 1HB  TRP A   2       5.946   2.287   0.850  1.00  0.96           H  
ATOM     31 2HB  TRP A   2       6.201   3.985   0.582  1.00  0.96           H  
ATOM     32  HD1 TRP A   2       2.784   4.091   1.770  1.00  0.96           H  
ATOM     33  HE1 TRP A   2       2.696   4.487   4.396  1.00  0.96           H  
ATOM     34  HE3 TRP A   2       7.587   2.956   2.941  1.00  0.96           H  
ATOM     35  HZ2 TRP A   2       4.429   4.325   6.476  1.00  0.96           H  
ATOM     36  HZ3 TRP A   2       8.330   3.073   5.279  1.00  0.96           H  
ATOM     37  HH2 TRP A   2       6.763   3.760   7.047  1.00  0.96           H  
ATOM     38  N   GLN A   3       5.192   2.535  -2.597  1.00  0.86           N  
ATOM     39  CA  GLN A   3       5.865   2.734  -3.869  1.00  0.86           C  
ATOM     40  C   GLN A   3       5.252   3.943  -4.563  1.00  0.86           C  
ATOM     41  O   GLN A   3       5.934   4.653  -5.303  1.00  0.86           O  
ATOM     42  CB  GLN A   3       5.768   1.472  -4.723  1.00  0.86           C  
ATOM     43  CG  GLN A   3       6.636   1.470  -5.978  1.00  0.86           C  
ATOM     44  CD  GLN A   3       8.174   1.485  -5.692  1.00  0.86           C  
ATOM     45  OE1 GLN A   3       8.700   0.832  -4.756  1.00  0.86           O  
ATOM     46  NE2 GLN A   3       8.895   2.194  -6.545  1.00  0.86           N  
ATOM     47  H   GLN A   3       4.705   1.655  -2.430  1.00  0.86           H  
ATOM     48  HA  GLN A   3       6.904   2.965  -3.704  1.00  0.86           H  
ATOM     49 1HB  GLN A   3       6.047   0.611  -4.117  1.00  0.86           H  
ATOM     50 2HB  GLN A   3       4.731   1.330  -5.033  1.00  0.86           H  
ATOM     51 1HG  GLN A   3       6.406   0.580  -6.560  1.00  0.86           H  
ATOM     52 2HG  GLN A   3       6.401   2.366  -6.567  1.00  0.86           H  
ATOM     53 1HE2 GLN A   3       9.904   2.210  -6.460  1.00  0.86           H  
ATOM     54 2HE2 GLN A   3       8.432   2.710  -7.320  1.00  0.86           H  
ATOM     55  N   ARG A   4       3.968   4.204  -4.312  1.00  0.79           N  
ATOM     56  CA  ARG A   4       3.323   5.345  -4.930  1.00  0.79           C  
ATOM     57  C   ARG A   4       3.946   6.657  -4.442  1.00  0.79           C  
ATOM     58  O   ARG A   4       3.962   7.641  -5.177  1.00  0.79           O  
ATOM     59  CB  ARG A   4       1.828   5.345  -4.649  1.00  0.79           C  
ATOM     60  CG  ARG A   4       1.045   4.252  -5.367  1.00  0.79           C  
ATOM     61  CD  ARG A   4      -0.409   4.297  -5.031  1.00  0.79           C  
ATOM     62  NE  ARG A   4      -1.167   3.266  -5.737  1.00  0.79           N  
ATOM     63  CZ  ARG A   4      -2.483   3.019  -5.559  1.00  0.79           C  
ATOM     64  NH1 ARG A   4      -3.179   3.735  -4.703  1.00  0.79           N  
ATOM     65  NH2 ARG A   4      -3.074   2.058  -6.248  1.00  0.79           N  
ATOM     66  H   ARG A   4       3.440   3.622  -3.659  1.00  0.79           H  
ATOM     67  HA  ARG A   4       3.466   5.276  -6.007  1.00  0.79           H  
ATOM     68 1HB  ARG A   4       1.667   5.215  -3.577  1.00  0.79           H  
ATOM     69 2HB  ARG A   4       1.404   6.308  -4.931  1.00  0.79           H  
ATOM     70 1HG  ARG A   4       1.158   4.367  -6.444  1.00  0.79           H  
ATOM     71 2HG  ARG A   4       1.437   3.278  -5.061  1.00  0.79           H  
ATOM     72 1HD  ARG A   4      -0.535   4.141  -3.960  1.00  0.79           H  
ATOM     73 2HD  ARG A   4      -0.816   5.269  -5.307  1.00  0.79           H  
ATOM     74  HE  ARG A   4      -0.669   2.694  -6.405  1.00  0.79           H  
ATOM     75 1HH1 ARG A   4      -2.729   4.472  -4.177  1.00  0.79           H  
ATOM     76 2HH1 ARG A   4      -4.162   3.551  -4.574  1.00  0.79           H  
ATOM     77 1HH2 ARG A   4      -2.540   1.508  -6.907  1.00  0.79           H  
ATOM     78 2HH2 ARG A   4      -4.056   1.874  -6.116  1.00  0.79           H  
ATOM     79  N   TRP A   5       4.457   6.688  -3.199  1.00  0.74           N  
ATOM     80  CA  TRP A   5       5.060   7.901  -2.661  1.00  0.74           C  
ATOM     81  C   TRP A   5       6.425   8.124  -3.283  1.00  0.74           C  
ATOM     82  O   TRP A   5       6.880   9.261  -3.425  1.00  0.74           O  
ATOM     83  CB  TRP A   5       5.233   7.849  -1.154  1.00  0.74           C  
ATOM     84  CG  TRP A   5       4.011   8.009  -0.324  1.00  0.74           C  
ATOM     85  CD1 TRP A   5       3.455   7.078   0.479  1.00  0.74           C  
ATOM     86  CD2 TRP A   5       3.190   9.192  -0.192  1.00  0.74           C  
ATOM     87  NE1 TRP A   5       2.356   7.598   1.122  1.00  0.74           N  
ATOM     88  CE2 TRP A   5       2.189   8.893   0.725  1.00  0.74           C  
ATOM     89  CE3 TRP A   5       3.231  10.468  -0.765  1.00  0.74           C  
ATOM     90  CZ2 TRP A   5       1.244   9.822   1.099  1.00  0.74           C  
ATOM     91  CZ3 TRP A   5       2.281  11.399  -0.390  1.00  0.74           C  
ATOM     92  CH2 TRP A   5       1.310  11.082   0.521  1.00  0.74           C  
ATOM     93  H   TRP A   5       4.487   5.847  -2.635  1.00  0.74           H  
ATOM     94  HA  TRP A   5       4.424   8.748  -2.912  1.00  0.74           H  
ATOM     95 1HB  TRP A   5       5.686   6.900  -0.885  1.00  0.74           H  
ATOM     96 2HB  TRP A   5       5.926   8.616  -0.870  1.00  0.74           H  
ATOM     97  HD1 TRP A   5       3.834   6.085   0.610  1.00  0.74           H  
ATOM     98  HE1 TRP A   5       1.765   7.114   1.791  1.00  0.74           H  
ATOM     99  HE3 TRP A   5       4.006  10.722  -1.487  1.00  0.74           H  
ATOM    100  HZ2 TRP A   5       0.463   9.588   1.818  1.00  0.74           H  
ATOM    101  HZ3 TRP A   5       2.324  12.388  -0.843  1.00  0.74           H  
ATOM    102  HH2 TRP A   5       0.571  11.831   0.801  1.00  0.74           H  
ATOM    103  N   VAL A   6       7.077   7.035  -3.664  1.00  0.71           N  
ATOM    104  CA  VAL A   6       8.374   7.159  -4.304  1.00  0.71           C  
ATOM    105  C   VAL A   6       8.206   7.650  -5.748  1.00  0.71           C  
ATOM    106  O   VAL A   6       8.815   8.640  -6.174  1.00  0.71           O  
ATOM    107  CB  VAL A   6       9.108   5.801  -4.312  1.00  0.71           C  
ATOM    108  CG1 VAL A   6      10.385   5.913  -5.104  1.00  0.71           C  
ATOM    109  CG2 VAL A   6       9.418   5.364  -2.886  1.00  0.71           C  
ATOM    110  H   VAL A   6       6.663   6.118  -3.476  1.00  0.71           H  
ATOM    111  HA  VAL A   6       8.967   7.877  -3.747  1.00  0.71           H  
ATOM    112  HB  VAL A   6       8.478   5.052  -4.803  1.00  0.71           H  
ATOM    113 1HG1 VAL A   6      10.869   4.957  -5.108  1.00  0.71           H  
ATOM    114 2HG1 VAL A   6      10.160   6.212  -6.133  1.00  0.71           H  
ATOM    115 3HG1 VAL A   6      11.026   6.643  -4.642  1.00  0.71           H  
ATOM    116 1HG2 VAL A   6       9.932   4.409  -2.912  1.00  0.71           H  
ATOM    117 2HG2 VAL A   6      10.050   6.097  -2.407  1.00  0.71           H  
ATOM    118 3HG2 VAL A   6       8.482   5.264  -2.331  1.00  0.71           H  
ATOM    119  N   ASP A   7       7.310   7.007  -6.491  1.00  0.71           N  
ATOM    120  CA  ASP A   7       7.162   7.341  -7.903  1.00  0.71           C  
ATOM    121  C   ASP A   7       6.336   8.590  -8.225  1.00  0.71           C  
ATOM    122  O   ASP A   7       6.671   9.315  -9.163  1.00  0.71           O  
ATOM    123  CB  ASP A   7       6.630   6.118  -8.642  1.00  0.71           C  
ATOM    124  CG  ASP A   7       7.697   4.985  -8.671  1.00  0.71           C  
ATOM    125  OD1 ASP A   7       8.864   5.294  -8.770  1.00  0.71           O  
ATOM    126  OD2 ASP A   7       7.342   3.835  -8.549  1.00  0.71           O  
ATOM    127  H   ASP A   7       6.776   6.235  -6.085  1.00  0.71           H  
ATOM    128  HA  ASP A   7       8.156   7.524  -8.289  1.00  0.71           H  
ATOM    129 1HB  ASP A   7       5.737   5.748  -8.129  1.00  0.71           H  
ATOM    130 2HB  ASP A   7       6.346   6.388  -9.659  1.00  0.71           H  
ATOM    131  N   ASN A   8       5.262   8.863  -7.477  1.00  0.73           N  
ATOM    132  CA  ASN A   8       4.439  10.038  -7.770  1.00  0.73           C  
ATOM    133  C   ASN A   8       4.751  11.180  -6.803  1.00  0.73           C  
ATOM    134  O   ASN A   8       4.109  12.233  -6.827  1.00  0.73           O  
ATOM    135  CB  ASN A   8       2.971   9.675  -7.687  1.00  0.73           C  
ATOM    136  CG  ASN A   8       2.542   8.704  -8.761  1.00  0.73           C  
ATOM    137  OD1 ASN A   8       2.945   8.808  -9.928  1.00  0.73           O  
ATOM    138  ND2 ASN A   8       1.725   7.751  -8.381  1.00  0.73           N  
ATOM    139  H   ASN A   8       4.978   8.266  -6.700  1.00  0.73           H  
ATOM    140  HA  ASN A   8       4.665  10.387  -8.777  1.00  0.73           H  
ATOM    141 1HB  ASN A   8       2.759   9.238  -6.713  1.00  0.73           H  
ATOM    142 2HB  ASN A   8       2.372  10.580  -7.772  1.00  0.73           H  
ATOM    143 1HD2 ASN A   8       1.399   7.076  -9.043  1.00  0.73           H  
ATOM    144 2HD2 ASN A   8       1.424   7.706  -7.428  1.00  0.73           H  
ATOM    145  N   GLY A   9       5.740  10.948  -5.949  1.00  0.76           N  
ATOM    146  CA  GLY A   9       6.163  11.873  -4.911  1.00  0.76           C  
ATOM    147  C   GLY A   9       7.635  12.255  -5.012  1.00  0.76           C  
ATOM    148  O   GLY A   9       7.987  13.279  -5.594  1.00  0.76           O  
ATOM    149  H   GLY A   9       6.219  10.060  -6.016  1.00  0.76           H  
ATOM    150 1HA  GLY A   9       5.555  12.776  -4.971  1.00  0.76           H  
ATOM    151 2HA  GLY A   9       5.965  11.437  -3.934  1.00  0.76           H  
ATOM    152  N   LEU A  10       8.493  11.437  -4.419  1.00  0.81           N  
ATOM    153  CA  LEU A  10       9.910  11.762  -4.283  1.00  0.81           C  
ATOM    154  C   LEU A  10      10.632  11.981  -5.600  1.00  0.81           C  
ATOM    155  O   LEU A  10      11.399  12.922  -5.732  1.00  0.81           O  
ATOM    156  CB  LEU A  10      10.630  10.643  -3.542  1.00  0.81           C  
ATOM    157  CG  LEU A  10      10.243  10.478  -2.107  1.00  0.81           C  
ATOM    158  CD1 LEU A  10      10.882   9.206  -1.507  1.00  0.81           C  
ATOM    159  CD2 LEU A  10      10.680  11.724  -1.339  1.00  0.81           C  
ATOM    160  H   LEU A  10       8.120  10.577  -4.014  1.00  0.81           H  
ATOM    161  HA  LEU A  10       9.980  12.676  -3.697  1.00  0.81           H  
ATOM    162 1HB  LEU A  10      10.438   9.705  -4.063  1.00  0.81           H  
ATOM    163 2HB  LEU A  10      11.694  10.842  -3.578  1.00  0.81           H  
ATOM    164  HG  LEU A  10       9.172  10.362  -2.066  1.00  0.81           H  
ATOM    165 1HD1 LEU A  10      10.566   9.076  -0.509  1.00  0.81           H  
ATOM    166 2HD1 LEU A  10      10.579   8.341  -2.077  1.00  0.81           H  
ATOM    167 3HD1 LEU A  10      11.951   9.295  -1.511  1.00  0.81           H  
ATOM    168 1HD2 LEU A  10      10.393  11.632  -0.311  1.00  0.81           H  
ATOM    169 2HD2 LEU A  10      11.764  11.832  -1.401  1.00  0.81           H  
ATOM    170 3HD2 LEU A  10      10.200  12.601  -1.764  1.00  0.81           H  
ATOM    171  N   LEU A  11      10.306  11.202  -6.619  1.00  0.88           N  
ATOM    172  CA  LEU A  11      10.994  11.337  -7.902  1.00  0.88           C  
ATOM    173  C   LEU A  11      10.459  12.468  -8.788  1.00  0.88           C  
ATOM    174  O   LEU A  11      10.823  12.556  -9.964  1.00  0.88           O  
ATOM    175  CB  LEU A  11      10.914  10.037  -8.681  1.00  0.88           C  
ATOM    176  CG  LEU A  11      11.601   8.856  -8.043  1.00  0.88           C  
ATOM    177  CD1 LEU A  11      11.324   7.669  -8.920  1.00  0.88           C  
ATOM    178  CD2 LEU A  11      13.118   9.139  -7.862  1.00  0.88           C  
ATOM    179  H   LEU A  11       9.644  10.438  -6.478  1.00  0.88           H  
ATOM    180  HA  LEU A  11      12.040  11.533  -7.699  1.00  0.88           H  
ATOM    181 1HB  LEU A  11       9.858   9.773  -8.800  1.00  0.88           H  
ATOM    182 2HB  LEU A  11      11.351  10.191  -9.668  1.00  0.88           H  
ATOM    183  HG  LEU A  11      11.160   8.659  -7.069  1.00  0.88           H  
ATOM    184 1HD1 LEU A  11      11.738   6.803  -8.511  1.00  0.88           H  
ATOM    185 2HD1 LEU A  11      10.256   7.526  -9.005  1.00  0.88           H  
ATOM    186 3HD1 LEU A  11      11.744   7.842  -9.907  1.00  0.88           H  
ATOM    187 1HD2 LEU A  11      13.595   8.281  -7.406  1.00  0.88           H  
ATOM    188 2HD2 LEU A  11      13.582   9.337  -8.831  1.00  0.88           H  
ATOM    189 3HD2 LEU A  11      13.255  10.011  -7.218  1.00  0.88           H  
ATOM    190  N   LYS A  12       9.561  13.300  -8.261  1.00  0.97           N  
ATOM    191  CA  LYS A  12       8.992  14.402  -9.024  1.00  0.97           C  
ATOM    192  C   LYS A  12      10.026  15.411  -9.495  1.00  0.97           C  
ATOM    193  O   LYS A  12      11.167  15.470  -9.004  1.00  0.97           O  
ATOM    194  CB  LYS A  12       7.936  15.154  -8.213  1.00  0.97           C  
ATOM    195  CG  LYS A  12       8.458  15.967  -7.007  1.00  0.97           C  
ATOM    196  CD  LYS A  12       7.270  16.592  -6.257  1.00  0.97           C  
ATOM    197  CE  LYS A  12       7.691  17.386  -5.033  1.00  0.97           C  
ATOM    198  NZ  LYS A  12       6.509  17.972  -4.320  1.00  0.97           N  
ATOM    199  H   LYS A  12       9.257  13.184  -7.292  1.00  0.97           H  
ATOM    200  HA  LYS A  12       8.512  13.985  -9.909  1.00  0.97           H  
ATOM    201 1HB  LYS A  12       7.407  15.848  -8.866  1.00  0.97           H  
ATOM    202 2HB  LYS A  12       7.203  14.442  -7.831  1.00  0.97           H  
ATOM    203 1HG  LYS A  12       9.044  15.337  -6.339  1.00  0.97           H  
ATOM    204 2HG  LYS A  12       9.103  16.770  -7.371  1.00  0.97           H  
ATOM    205 1HD  LYS A  12       6.724  17.248  -6.936  1.00  0.97           H  
ATOM    206 2HD  LYS A  12       6.600  15.788  -5.938  1.00  0.97           H  
ATOM    207 1HE  LYS A  12       8.212  16.718  -4.350  1.00  0.97           H  
ATOM    208 2HE  LYS A  12       8.363  18.189  -5.329  1.00  0.97           H  
ATOM    209 1HZ  LYS A  12       6.810  18.480  -3.470  1.00  0.97           H  
ATOM    210 2HZ  LYS A  12       6.012  18.601  -4.927  1.00  0.97           H  
ATOM    211 3HZ  LYS A  12       5.897  17.228  -4.037  1.00  0.97           H  
ATOM    212  N   LYS A  13       9.610  16.189 -10.492  1.00  1.07           N  
ATOM    213  CA  LYS A  13      10.407  17.286 -11.002  1.00  1.07           C  
ATOM    214  C   LYS A  13      10.252  18.493 -10.089  1.00  1.07           C  
ATOM    215  O   LYS A  13       9.178  18.725  -9.527  1.00  1.07           O  
ATOM    216  CB  LYS A  13       9.991  17.648 -12.426  1.00  1.07           C  
ATOM    217  CG  LYS A  13      10.283  16.560 -13.456  1.00  1.07           C  
ATOM    218  CD  LYS A  13       9.869  16.993 -14.855  1.00  1.07           C  
ATOM    219  CE  LYS A  13      10.156  15.906 -15.886  1.00  1.07           C  
ATOM    220  NZ  LYS A  13       9.735  16.319 -17.255  1.00  1.07           N  
ATOM    221  H   LYS A  13       8.688  16.042 -10.874  1.00  1.07           H  
ATOM    222  HA  LYS A  13      11.449  16.989 -11.004  1.00  1.07           H  
ATOM    223 1HB  LYS A  13       8.928  17.871 -12.454  1.00  1.07           H  
ATOM    224 2HB  LYS A  13      10.529  18.551 -12.732  1.00  1.07           H  
ATOM    225 1HG  LYS A  13      11.351  16.359 -13.456  1.00  1.07           H  
ATOM    226 2HG  LYS A  13       9.759  15.645 -13.185  1.00  1.07           H  
ATOM    227 1HD  LYS A  13       8.802  17.221 -14.866  1.00  1.07           H  
ATOM    228 2HD  LYS A  13      10.419  17.894 -15.128  1.00  1.07           H  
ATOM    229 1HE  LYS A  13      11.224  15.693 -15.893  1.00  1.07           H  
ATOM    230 2HE  LYS A  13       9.617  15.000 -15.608  1.00  1.07           H  
ATOM    231 1HZ  LYS A  13       9.938  15.577 -17.911  1.00  1.07           H  
ATOM    232 2HZ  LYS A  13       8.742  16.507 -17.260  1.00  1.07           H  
ATOM    233 3HZ  LYS A  13      10.238  17.151 -17.526  1.00  1.07           H  
ATOM    234  N   ILE A  14      11.336  19.239  -9.938  1.00  1.14           N  
ATOM    235  CA  ILE A  14      11.361  20.454  -9.152  1.00  1.14           C  
ATOM    236  C   ILE A  14      11.875  21.562 -10.064  1.00  1.14           C  
ATOM    237  O   ILE A  14      13.072  21.633 -10.349  1.00  1.14           O  
ATOM    238  CB  ILE A  14      12.351  20.300  -7.987  1.00  1.14           C  
ATOM    239  CG1 ILE A  14      12.027  19.065  -7.184  1.00  1.14           C  
ATOM    240  CG2 ILE A  14      12.256  21.515  -7.095  1.00  1.14           C  
ATOM    241  CD1 ILE A  14      12.775  17.817  -7.715  1.00  1.14           C  
ATOM    242  H   ILE A  14      12.169  18.961 -10.430  1.00  1.14           H  
ATOM    243  HA  ILE A  14      10.364  20.698  -8.796  1.00  1.14           H  
ATOM    244  HB  ILE A  14      13.369  20.197  -8.372  1.00  1.14           H  
ATOM    245 1HG1 ILE A  14      12.320  19.235  -6.154  1.00  1.14           H  
ATOM    246 2HG1 ILE A  14      10.954  18.874  -7.217  1.00  1.14           H  
ATOM    247 1HG2 ILE A  14      12.933  21.417  -6.268  1.00  1.14           H  
ATOM    248 2HG2 ILE A  14      12.504  22.406  -7.666  1.00  1.14           H  
ATOM    249 3HG2 ILE A  14      11.240  21.601  -6.712  1.00  1.14           H  
ATOM    250 1HD1 ILE A  14      12.529  16.943  -7.119  1.00  1.14           H  
ATOM    251 2HD1 ILE A  14      12.500  17.626  -8.736  1.00  1.14           H  
ATOM    252 3HD1 ILE A  14      13.829  17.990  -7.676  1.00  1.14           H  
ATOM    253  N   GLY A  15      11.010  22.448 -10.524  1.00  1.15           N  
ATOM    254  CA  GLY A  15      11.515  23.416 -11.486  1.00  1.15           C  
ATOM    255  C   GLY A  15      12.077  22.650 -12.689  1.00  1.15           C  
ATOM    256  O   GLY A  15      11.388  21.816 -13.275  1.00  1.15           O  
ATOM    257  H   GLY A  15      10.035  22.415 -10.264  1.00  1.15           H  
ATOM    258 1HA  GLY A  15      10.710  24.079 -11.805  1.00  1.15           H  
ATOM    259 2HA  GLY A  15      12.291  24.028 -11.028  1.00  1.15           H  
ATOM    260  N   GLY A  16      13.336  22.930 -13.039  1.00  1.10           N  
ATOM    261  CA  GLY A  16      14.019  22.292 -14.168  1.00  1.10           C  
ATOM    262  C   GLY A  16      14.841  21.042 -13.794  1.00  1.10           C  
ATOM    263  O   GLY A  16      15.615  20.546 -14.614  1.00  1.10           O  
ATOM    264  H   GLY A  16      13.840  23.614 -12.496  1.00  1.10           H  
ATOM    265 1HA  GLY A  16      13.279  22.019 -14.920  1.00  1.10           H  
ATOM    266 2HA  GLY A  16      14.679  23.021 -14.634  1.00  1.10           H  
ATOM    267  N   TYR A  17      14.695  20.550 -12.561  1.00  1.01           N  
ATOM    268  CA  TYR A  17      15.494  19.420 -12.075  1.00  1.01           C  
ATOM    269  C   TYR A  17      14.655  18.227 -11.647  1.00  1.01           C  
ATOM    270  O   TYR A  17      13.458  18.334 -11.424  1.00  1.01           O  
ATOM    271  CB  TYR A  17      16.338  19.861 -10.900  1.00  1.01           C  
ATOM    272  CG  TYR A  17      17.254  20.948 -11.248  1.00  1.01           C  
ATOM    273  CD1 TYR A  17      16.836  22.248 -11.090  1.00  1.01           C  
ATOM    274  CD2 TYR A  17      18.496  20.669 -11.747  1.00  1.01           C  
ATOM    275  CE1 TYR A  17      17.674  23.281 -11.418  1.00  1.01           C  
ATOM    276  CE2 TYR A  17      19.332  21.687 -12.078  1.00  1.01           C  
ATOM    277  CZ  TYR A  17      18.932  23.001 -11.914  1.00  1.01           C  
ATOM    278  OH  TYR A  17      19.774  24.039 -12.241  1.00  1.01           O  
ATOM    279  H   TYR A  17      14.039  20.994 -11.920  1.00  1.01           H  
ATOM    280  HA  TYR A  17      16.150  19.089 -12.878  1.00  1.01           H  
ATOM    281 1HB  TYR A  17      15.693  20.196 -10.080  1.00  1.01           H  
ATOM    282 2HB  TYR A  17      16.924  19.023 -10.543  1.00  1.01           H  
ATOM    283  HD1 TYR A  17      15.836  22.451 -10.700  1.00  1.01           H  
ATOM    284  HD2 TYR A  17      18.817  19.636 -11.877  1.00  1.01           H  
ATOM    285  HE1 TYR A  17      17.348  24.313 -11.290  1.00  1.01           H  
ATOM    286  HE2 TYR A  17      20.301  21.452 -12.463  1.00  1.01           H  
ATOM    287  HH  TYR A  17      20.649  23.695 -12.425  1.00  1.01           H  
ATOM    288  N   ARG A  18      15.268  17.059 -11.525  1.00  0.89           N  
ATOM    289  CA  ARG A  18      14.491  15.913 -11.059  1.00  0.89           C  
ATOM    290  C   ARG A  18      15.292  15.077 -10.089  1.00  0.89           C  
ATOM    291  O   ARG A  18      16.479  14.833 -10.306  1.00  0.89           O  
ATOM    292  CB  ARG A  18      14.057  15.041 -12.225  1.00  0.89           C  
ATOM    293  CG  ARG A  18      13.103  13.927 -11.845  1.00  0.89           C  
ATOM    294  CD  ARG A  18      12.621  13.155 -13.013  1.00  0.89           C  
ATOM    295  NE  ARG A  18      11.663  12.131 -12.606  1.00  0.89           N  
ATOM    296  CZ  ARG A  18      11.137  11.196 -13.425  1.00  0.89           C  
ATOM    297  NH1 ARG A  18      11.498  11.156 -14.692  1.00  0.89           N  
ATOM    298  NH2 ARG A  18      10.258  10.317 -12.968  1.00  0.89           N  
ATOM    299  H   ARG A  18      16.254  16.965 -11.728  1.00  0.89           H  
ATOM    300  HA  ARG A  18      13.607  16.266 -10.535  1.00  0.89           H  
ATOM    301 1HB  ARG A  18      13.576  15.654 -12.979  1.00  0.89           H  
ATOM    302 2HB  ARG A  18      14.932  14.579 -12.678  1.00  0.89           H  
ATOM    303 1HG  ARG A  18      13.589  13.233 -11.175  1.00  0.89           H  
ATOM    304 2HG  ARG A  18      12.235  14.355 -11.342  1.00  0.89           H  
ATOM    305 1HD  ARG A  18      12.128  13.824 -13.715  1.00  0.89           H  
ATOM    306 2HD  ARG A  18      13.461  12.665 -13.498  1.00  0.89           H  
ATOM    307  HE  ARG A  18      11.363  12.143 -11.618  1.00  0.89           H  
ATOM    308 1HH1 ARG A  18      12.170  11.821 -15.045  1.00  0.89           H  
ATOM    309 2HH1 ARG A  18      11.106  10.458 -15.307  1.00  0.89           H  
ATOM    310 1HH2 ARG A  18       9.964  10.332 -11.997  1.00  0.89           H  
ATOM    311 2HH2 ARG A  18       9.873   9.626 -13.590  1.00  0.89           H  
ATOM    312  N   LEU A  19      14.658  14.668  -8.998  1.00  0.78           N  
ATOM    313  CA  LEU A  19      15.360  13.809  -8.040  1.00  0.78           C  
ATOM    314  C   LEU A  19      15.731  12.514  -8.790  1.00  0.78           C  
ATOM    315  O   LEU A  19      14.889  11.966  -9.501  1.00  0.78           O  
ATOM    316  CB  LEU A  19      14.474  13.517  -6.830  1.00  0.78           C  
ATOM    317  CG  LEU A  19      15.155  12.869  -5.635  1.00  0.78           C  
ATOM    318  CD1 LEU A  19      16.101  13.894  -4.999  1.00  0.78           C  
ATOM    319  CD2 LEU A  19      14.112  12.375  -4.672  1.00  0.78           C  
ATOM    320  H   LEU A  19      13.671  14.916  -8.866  1.00  0.78           H  
ATOM    321  HA  LEU A  19      16.274  14.302  -7.710  1.00  0.78           H  
ATOM    322 1HB  LEU A  19      14.022  14.447  -6.491  1.00  0.78           H  
ATOM    323 2HB  LEU A  19      13.687  12.863  -7.141  1.00  0.78           H  
ATOM    324  HG  LEU A  19      15.758  12.018  -5.972  1.00  0.78           H  
ATOM    325 1HD1 LEU A  19      16.610  13.449  -4.161  1.00  0.78           H  
ATOM    326 2HD1 LEU A  19      16.826  14.202  -5.737  1.00  0.78           H  
ATOM    327 3HD1 LEU A  19      15.533  14.760  -4.660  1.00  0.78           H  
ATOM    328 1HD2 LEU A  19      14.563  11.901  -3.841  1.00  0.78           H  
ATOM    329 2HD2 LEU A  19      13.506  13.209  -4.327  1.00  0.78           H  
ATOM    330 3HD2 LEU A  19      13.490  11.659  -5.187  1.00  0.78           H  
ATOM    331  N   LYS A  20      16.978  12.041  -8.690  1.00  0.70           N  
ATOM    332  CA  LYS A  20      17.374  10.848  -9.457  1.00  0.70           C  
ATOM    333  C   LYS A  20      16.955   9.542  -8.825  1.00  0.70           C  
ATOM    334  O   LYS A  20      16.523   8.600  -9.508  1.00  0.70           O  
ATOM    335  CB  LYS A  20      18.881  10.784  -9.683  1.00  0.70           C  
ATOM    336  CG  LYS A  20      19.302   9.539 -10.481  1.00  0.70           C  
ATOM    337  CD  LYS A  20      20.752   9.591 -10.851  1.00  0.70           C  
ATOM    338  CE  LYS A  20      21.193   8.368 -11.641  1.00  0.70           C  
ATOM    339  NZ  LYS A  20      22.632   8.455 -12.017  1.00  0.70           N  
ATOM    340  H   LYS A  20      17.640  12.480  -8.054  1.00  0.70           H  
ATOM    341  HA  LYS A  20      16.889  10.909 -10.430  1.00  0.70           H  
ATOM    342 1HB  LYS A  20      19.210  11.673 -10.230  1.00  0.70           H  
ATOM    343 2HB  LYS A  20      19.399  10.777  -8.721  1.00  0.70           H  
ATOM    344 1HG  LYS A  20      19.124   8.649  -9.880  1.00  0.70           H  
ATOM    345 2HG  LYS A  20      18.709   9.468 -11.391  1.00  0.70           H  
ATOM    346 1HD  LYS A  20      20.901  10.460 -11.476  1.00  0.70           H  
ATOM    347 2HD  LYS A  20      21.371   9.693  -9.960  1.00  0.70           H  
ATOM    348 1HE  LYS A  20      21.036   7.474 -11.038  1.00  0.70           H  
ATOM    349 2HE  LYS A  20      20.596   8.293 -12.548  1.00  0.70           H  
ATOM    350 1HZ  LYS A  20      22.905   7.646 -12.540  1.00  0.70           H  
ATOM    351 2HZ  LYS A  20      22.792   9.301 -12.592  1.00  0.70           H  
ATOM    352 3HZ  LYS A  20      23.198   8.530 -11.190  1.00  0.70           H  
ATOM    353  N   ALA A  21      17.117   9.458  -7.517  1.00  0.66           N  
ATOM    354  CA  ALA A  21      16.805   8.202  -6.861  1.00  0.66           C  
ATOM    355  C   ALA A  21      16.139   8.458  -5.552  1.00  0.66           C  
ATOM    356  O   ALA A  21      16.338   9.496  -4.914  1.00  0.66           O  
ATOM    357  CB  ALA A  21      18.045   7.347  -6.654  1.00  0.66           C  
ATOM    358  H   ALA A  21      17.477  10.264  -7.001  1.00  0.66           H  
ATOM    359  HA  ALA A  21      16.107   7.661  -7.491  1.00  0.66           H  
ATOM    360 1HB  ALA A  21      17.750   6.417  -6.191  1.00  0.66           H  
ATOM    361 2HB  ALA A  21      18.513   7.143  -7.614  1.00  0.66           H  
ATOM    362 3HB  ALA A  21      18.748   7.846  -6.016  1.00  0.66           H  
ATOM    363  N   ALA A  22      15.343   7.500  -5.132  1.00  0.64           N  
ATOM    364  CA  ALA A  22      14.659   7.666  -3.880  1.00  0.64           C  
ATOM    365  C   ALA A  22      14.258   6.356  -3.239  1.00  0.64           C  
ATOM    366  O   ALA A  22      14.109   5.328  -3.907  1.00  0.64           O  
ATOM    367  CB  ALA A  22      13.448   8.523  -4.118  1.00  0.64           C  
ATOM    368  H   ALA A  22      15.203   6.672  -5.702  1.00  0.64           H  
ATOM    369  HA  ALA A  22      15.339   8.166  -3.194  1.00  0.64           H  
ATOM    370 1HB  ALA A  22      12.981   8.672  -3.209  1.00  0.64           H  
ATOM    371 2HB  ALA A  22      13.749   9.472  -4.533  1.00  0.64           H  
ATOM    372 3HB  ALA A  22      12.778   8.031  -4.802  1.00  0.64           H  
ATOM    373  N   ALA A  23      14.055   6.400  -1.927  1.00  0.64           N  
ATOM    374  CA  ALA A  23      13.575   5.226  -1.204  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.922   5.566   0.110  1.00  0.64           C  
ATOM    376  O   ALA A  23      13.152   6.628   0.694  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.707   4.260  -0.929  1.00  0.64           C  
ATOM    378  H   ALA A  23      14.232   7.282  -1.444  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.824   4.743  -1.820  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      14.316   3.372  -0.422  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      15.149   3.966  -1.868  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      15.452   4.738  -0.301  1.00  0.64           H  
ATOM    383  N   ILE A  24      12.100   4.640   0.581  1.00  0.67           N  
ATOM    384  CA  ILE A  24      11.531   4.774   1.907  1.00  0.67           C  
ATOM    385  C   ILE A  24      11.928   3.509   2.672  1.00  0.67           C  
ATOM    386  O   ILE A  24      11.617   2.377   2.257  1.00  0.67           O  
ATOM    387  CB  ILE A  24      10.015   4.960   1.861  1.00  0.67           C  
ATOM    388  CG1 ILE A  24       9.639   6.173   0.994  1.00  0.67           C  
ATOM    389  CG2 ILE A  24       9.560   5.246   3.272  1.00  0.67           C  
ATOM    390  CD1 ILE A  24       8.175   6.238   0.673  1.00  0.67           C  
ATOM    391  H   ILE A  24      11.924   3.803   0.025  1.00  0.67           H  
ATOM    392  HA  ILE A  24      11.970   5.631   2.412  1.00  0.67           H  
ATOM    393  HB  ILE A  24       9.520   4.071   1.464  1.00  0.67           H  
ATOM    394 1HG1 ILE A  24       9.929   7.086   1.512  1.00  0.67           H  
ATOM    395 2HG1 ILE A  24      10.177   6.123   0.057  1.00  0.67           H  
ATOM    396 1HG2 ILE A  24       8.493   5.416   3.285  1.00  0.67           H  
ATOM    397 2HG2 ILE A  24       9.815   4.400   3.902  1.00  0.67           H  
ATOM    398 3HG2 ILE A  24      10.068   6.136   3.645  1.00  0.67           H  
ATOM    399 1HD1 ILE A  24       7.990   7.092   0.044  1.00  0.67           H  
ATOM    400 2HD1 ILE A  24       7.898   5.342   0.131  1.00  0.67           H  
ATOM    401 3HD1 ILE A  24       7.586   6.310   1.587  1.00  0.67           H  
ATOM    402  N   VAL A  25      12.671   3.709   3.756  1.00  0.70           N  
ATOM    403  CA  VAL A  25      13.240   2.602   4.507  1.00  0.70           C  
ATOM    404  C   VAL A  25      12.732   2.627   5.943  1.00  0.70           C  
ATOM    405  O   VAL A  25      12.714   3.660   6.593  1.00  0.70           O  
ATOM    406  CB  VAL A  25      14.785   2.707   4.464  1.00  0.70           C  
ATOM    407  CG1 VAL A  25      15.423   1.560   5.210  1.00  0.70           C  
ATOM    408  CG2 VAL A  25      15.258   2.774   2.998  1.00  0.70           C  
ATOM    409  H   VAL A  25      12.862   4.666   4.052  1.00  0.70           H  
ATOM    410  HA  VAL A  25      12.930   1.670   4.052  1.00  0.70           H  
ATOM    411  HB  VAL A  25      15.086   3.620   4.982  1.00  0.70           H  
ATOM    412 1HG1 VAL A  25      16.487   1.676   5.188  1.00  0.70           H  
ATOM    413 2HG1 VAL A  25      15.085   1.550   6.240  1.00  0.70           H  
ATOM    414 3HG1 VAL A  25      15.165   0.629   4.737  1.00  0.70           H  
ATOM    415 1HG2 VAL A  25      16.342   2.864   2.969  1.00  0.70           H  
ATOM    416 2HG2 VAL A  25      14.954   1.886   2.488  1.00  0.70           H  
ATOM    417 3HG2 VAL A  25      14.813   3.636   2.503  1.00  0.70           H  
ATOM    418  N   GLY A  26      12.280   1.507   6.454  1.00  0.74           N  
ATOM    419  CA  GLY A  26      11.716   1.508   7.793  1.00  0.74           C  
ATOM    420  C   GLY A  26      12.793   1.810   8.818  1.00  0.74           C  
ATOM    421  O   GLY A  26      13.981   1.598   8.566  1.00  0.74           O  
ATOM    422  H   GLY A  26      12.357   0.644   5.929  1.00  0.74           H  
ATOM    423 1HA  GLY A  26      10.910   2.239   7.861  1.00  0.74           H  
ATOM    424 2HA  GLY A  26      11.282   0.529   7.999  1.00  0.74           H  
ATOM    425  N   GLN A  27      12.394   2.229  10.016  1.00  0.77           N  
ATOM    426  CA  GLN A  27      13.394   2.481  11.064  1.00  0.77           C  
ATOM    427  C   GLN A  27      14.175   1.210  11.429  1.00  0.77           C  
ATOM    428  O   GLN A  27      15.273   1.286  11.969  1.00  0.77           O  
ATOM    429  CB  GLN A  27      12.778   3.058  12.341  1.00  0.77           C  
ATOM    430  CG  GLN A  27      12.261   4.494  12.259  1.00  0.77           C  
ATOM    431  CD  GLN A  27      11.731   4.950  13.627  1.00  0.77           C  
ATOM    432  OE1 GLN A  27      11.851   4.193  14.596  1.00  0.77           O  
ATOM    433  NE2 GLN A  27      11.168   6.150  13.735  1.00  0.77           N  
ATOM    434  H   GLN A  27      11.405   2.432  10.170  1.00  0.77           H  
ATOM    435  HA  GLN A  27      14.110   3.207  10.680  1.00  0.77           H  
ATOM    436 1HB  GLN A  27      11.942   2.430  12.648  1.00  0.77           H  
ATOM    437 2HB  GLN A  27      13.518   3.022  13.138  1.00  0.77           H  
ATOM    438 1HG  GLN A  27      13.070   5.156  11.959  1.00  0.77           H  
ATOM    439 2HG  GLN A  27      11.462   4.544  11.544  1.00  0.77           H  
ATOM    440 1HE2 GLN A  27      10.809   6.449  14.620  1.00  0.77           H  
ATOM    441 2HE2 GLN A  27      11.056   6.766  12.931  1.00  0.77           H  
ATOM    442  N   ASP A  28      13.598   0.034  11.149  1.00  0.79           N  
ATOM    443  CA  ASP A  28      14.260  -1.242  11.429  1.00  0.79           C  
ATOM    444  C   ASP A  28      15.247  -1.660  10.324  1.00  0.79           C  
ATOM    445  O   ASP A  28      15.838  -2.739  10.388  1.00  0.79           O  
ATOM    446  CB  ASP A  28      13.212  -2.343  11.638  1.00  0.79           C  
ATOM    447  CG  ASP A  28      12.364  -2.701  10.378  1.00  0.79           C  
ATOM    448  OD1 ASP A  28      12.663  -2.253   9.275  1.00  0.79           O  
ATOM    449  OD2 ASP A  28      11.403  -3.415  10.548  1.00  0.79           O  
ATOM    450  H   ASP A  28      12.684   0.039  10.725  1.00  0.79           H  
ATOM    451  HA  ASP A  28      14.826  -1.134  12.355  1.00  0.79           H  
ATOM    452 1HB  ASP A  28      13.719  -3.249  11.969  1.00  0.79           H  
ATOM    453 2HB  ASP A  28      12.533  -2.046  12.438  1.00  0.79           H  
ATOM    454  N   GLY A  29      15.429  -0.803   9.317  1.00  0.79           N  
ATOM    455  CA  GLY A  29      16.349  -1.037   8.211  1.00  0.79           C  
ATOM    456  C   GLY A  29      15.737  -1.708   6.969  1.00  0.79           C  
ATOM    457  O   GLY A  29      16.401  -1.802   5.933  1.00  0.79           O  
ATOM    458  H   GLY A  29      14.896   0.062   9.296  1.00  0.79           H  
ATOM    459 1HA  GLY A  29      16.767  -0.075   7.922  1.00  0.79           H  
ATOM    460 2HA  GLY A  29      17.182  -1.638   8.568  1.00  0.79           H  
ATOM    461  N   SER A  30      14.502  -2.206   7.045  1.00  0.76           N  
ATOM    462  CA  SER A  30      13.937  -2.841   5.855  1.00  0.76           C  
ATOM    463  C   SER A  30      13.575  -1.806   4.795  1.00  0.76           C  
ATOM    464  O   SER A  30      13.188  -0.690   5.118  1.00  0.76           O  
ATOM    465  CB  SER A  30      12.716  -3.643   6.246  1.00  0.76           C  
ATOM    466  OG  SER A  30      11.711  -2.804   6.751  1.00  0.76           O  
ATOM    467  H   SER A  30      13.951  -2.147   7.914  1.00  0.76           H  
ATOM    468  HA  SER A  30      14.684  -3.516   5.436  1.00  0.76           H  
ATOM    469 1HB  SER A  30      12.342  -4.172   5.371  1.00  0.76           H  
ATOM    470 2HB  SER A  30      12.985  -4.384   6.998  1.00  0.76           H  
ATOM    471  HG  SER A  30      11.981  -2.607   7.688  1.00  0.76           H  
ATOM    472  N   VAL A  31      13.568  -2.181   3.520  1.00  0.73           N  
ATOM    473  CA  VAL A  31      13.194  -1.182   2.518  1.00  0.73           C  
ATOM    474  C   VAL A  31      11.755  -1.401   2.103  1.00  0.73           C  
ATOM    475  O   VAL A  31      11.397  -2.495   1.667  1.00  0.73           O  
ATOM    476  CB  VAL A  31      14.125  -1.247   1.289  1.00  0.73           C  
ATOM    477  CG1 VAL A  31      13.698  -0.166   0.262  1.00  0.73           C  
ATOM    478  CG2 VAL A  31      15.596  -1.074   1.750  1.00  0.73           C  
ATOM    479  H   VAL A  31      13.853  -3.112   3.250  1.00  0.73           H  
ATOM    480  HA  VAL A  31      13.285  -0.192   2.946  1.00  0.73           H  
ATOM    481  HB  VAL A  31      14.013  -2.215   0.800  1.00  0.73           H  
ATOM    482 1HG1 VAL A  31      14.341  -0.217  -0.611  1.00  0.73           H  
ATOM    483 2HG1 VAL A  31      12.669  -0.338  -0.044  1.00  0.73           H  
ATOM    484 3HG1 VAL A  31      13.775   0.824   0.706  1.00  0.73           H  
ATOM    485 1HG2 VAL A  31      16.257  -1.133   0.885  1.00  0.73           H  
ATOM    486 2HG2 VAL A  31      15.727  -0.128   2.232  1.00  0.73           H  
ATOM    487 3HG2 VAL A  31      15.850  -1.867   2.456  1.00  0.73           H  
ATOM    488  N   TRP A  32      10.910  -0.388   2.304  1.00  0.70           N  
ATOM    489  CA  TRP A  32       9.496  -0.551   1.992  1.00  0.70           C  
ATOM    490  C   TRP A  32       9.190  -0.220   0.545  1.00  0.70           C  
ATOM    491  O   TRP A  32       8.281  -0.791  -0.059  1.00  0.70           O  
ATOM    492  CB  TRP A  32       8.644   0.326   2.887  1.00  0.70           C  
ATOM    493  CG  TRP A  32       8.600  -0.111   4.303  1.00  0.70           C  
ATOM    494  CD1 TRP A  32       9.630  -0.592   5.046  1.00  0.70           C  
ATOM    495  CD2 TRP A  32       7.432  -0.165   5.155  1.00  0.70           C  
ATOM    496  NE1 TRP A  32       9.194  -0.917   6.299  1.00  0.70           N  
ATOM    497  CE2 TRP A  32       7.851  -0.662   6.383  1.00  0.70           C  
ATOM    498  CE3 TRP A  32       6.075   0.164   4.972  1.00  0.70           C  
ATOM    499  CZ2 TRP A  32       6.975  -0.843   7.434  1.00  0.70           C  
ATOM    500  CZ3 TRP A  32       5.198  -0.018   6.025  1.00  0.70           C  
ATOM    501  CH2 TRP A  32       5.640  -0.510   7.223  1.00  0.70           C  
ATOM    502  H   TRP A  32      11.258   0.511   2.634  1.00  0.70           H  
ATOM    503  HA  TRP A  32       9.225  -1.591   2.169  1.00  0.70           H  
ATOM    504 1HB  TRP A  32       9.068   1.328   2.864  1.00  0.70           H  
ATOM    505 2HB  TRP A  32       7.628   0.384   2.496  1.00  0.70           H  
ATOM    506  HD1 TRP A  32      10.652  -0.704   4.703  1.00  0.70           H  
ATOM    507  HE1 TRP A  32       9.773  -1.305   7.041  1.00  0.70           H  
ATOM    508  HE3 TRP A  32       5.724   0.552   4.016  1.00  0.70           H  
ATOM    509  HZ2 TRP A  32       7.302  -1.238   8.398  1.00  0.70           H  
ATOM    510  HZ3 TRP A  32       4.148   0.241   5.875  1.00  0.70           H  
ATOM    511  HH2 TRP A  32       4.925  -0.649   8.032  1.00  0.70           H  
ATOM    512  N   ALA A  33       9.968   0.698  -0.013  1.00  0.68           N  
ATOM    513  CA  ALA A  33       9.783   1.099  -1.404  1.00  0.68           C  
ATOM    514  C   ALA A  33      11.050   1.707  -1.958  1.00  0.68           C  
ATOM    515  O   ALA A  33      11.846   2.290  -1.214  1.00  0.68           O  
ATOM    516  CB  ALA A  33       8.651   2.079  -1.529  1.00  0.68           C  
ATOM    517  H   ALA A  33      10.673   1.150   0.567  1.00  0.68           H  
ATOM    518  HA  ALA A  33       9.553   0.212  -1.993  1.00  0.68           H  
ATOM    519 1HB  ALA A  33       8.560   2.328  -2.560  1.00  0.68           H  
ATOM    520 2HB  ALA A  33       7.728   1.628  -1.167  1.00  0.68           H  
ATOM    521 3HB  ALA A  33       8.869   2.973  -0.951  1.00  0.68           H  
ATOM    522  N   GLN A  34      11.232   1.619  -3.273  1.00  0.67           N  
ATOM    523  CA  GLN A  34      12.409   2.266  -3.853  1.00  0.67           C  
ATOM    524  C   GLN A  34      12.298   2.521  -5.341  1.00  0.67           C  
ATOM    525  O   GLN A  34      11.612   1.792  -6.060  1.00  0.67           O  
ATOM    526  CB  GLN A  34      13.668   1.437  -3.609  1.00  0.67           C  
ATOM    527  CG  GLN A  34      13.667   0.088  -4.301  1.00  0.67           C  
ATOM    528  CD  GLN A  34      14.935  -0.693  -4.040  1.00  0.67           C  
ATOM    529  OE1 GLN A  34      15.268  -0.986  -2.889  1.00  0.67           O  
ATOM    530  NE2 GLN A  34      15.660  -1.029  -5.102  1.00  0.67           N  
ATOM    531  H   GLN A  34      10.529   1.153  -3.862  1.00  0.67           H  
ATOM    532  HA  GLN A  34      12.534   3.233  -3.382  1.00  0.67           H  
ATOM    533 1HB  GLN A  34      14.516   1.995  -3.989  1.00  0.67           H  
ATOM    534 2HB  GLN A  34      13.826   1.294  -2.544  1.00  0.67           H  
ATOM    535 1HG  GLN A  34      12.821  -0.495  -3.944  1.00  0.67           H  
ATOM    536 2HG  GLN A  34      13.583   0.258  -5.378  1.00  0.67           H  
ATOM    537 1HE2 GLN A  34      16.515  -1.537  -4.988  1.00  0.67           H  
ATOM    538 2HE2 GLN A  34      15.355  -0.769  -6.022  1.00  0.67           H  
ATOM    539  N   SER A  35      13.044   3.510  -5.818  1.00  0.68           N  
ATOM    540  CA  SER A  35      13.131   3.761  -7.245  1.00  0.68           C  
ATOM    541  C   SER A  35      14.086   2.786  -7.912  1.00  0.68           C  
ATOM    542  O   SER A  35      14.987   2.241  -7.273  1.00  0.68           O  
ATOM    543  CB  SER A  35      13.609   5.166  -7.516  1.00  0.68           C  
ATOM    544  OG  SER A  35      14.939   5.335  -7.132  1.00  0.68           O  
ATOM    545  H   SER A  35      13.550   4.107  -5.165  1.00  0.68           H  
ATOM    546  HA  SER A  35      12.138   3.634  -7.684  1.00  0.68           H  
ATOM    547 1HB  SER A  35      13.511   5.374  -8.577  1.00  0.68           H  
ATOM    548 2HB  SER A  35      12.990   5.868  -6.965  1.00  0.68           H  
ATOM    549  HG  SER A  35      15.338   5.830  -7.858  1.00  0.68           H  
ATOM    550  N   GLU A  36      13.992   2.698  -9.231  1.00  0.69           N  
ATOM    551  CA  GLU A  36      14.857   1.836 -10.034  1.00  0.69           C  
ATOM    552  C   GLU A  36      16.343   2.200  -9.949  1.00  0.69           C  
ATOM    553  O   GLU A  36      17.208   1.340 -10.100  1.00  0.69           O  
ATOM    554  CB  GLU A  36      14.399   1.868 -11.491  1.00  0.69           C  
ATOM    555  CG  GLU A  36      13.043   1.202 -11.731  1.00  0.69           C  
ATOM    556  CD  GLU A  36      12.584   1.266 -13.172  1.00  0.69           C  
ATOM    557  OE1 GLU A  36      13.225   1.924 -13.957  1.00  0.69           O  
ATOM    558  OE2 GLU A  36      11.590   0.651 -13.483  1.00  0.69           O  
ATOM    559  H   GLU A  36      13.250   3.205  -9.694  1.00  0.69           H  
ATOM    560  HA  GLU A  36      14.745   0.815  -9.664  1.00  0.69           H  
ATOM    561 1HB  GLU A  36      14.333   2.903 -11.829  1.00  0.69           H  
ATOM    562 2HB  GLU A  36      15.138   1.366 -12.115  1.00  0.69           H  
ATOM    563 1HG  GLU A  36      13.109   0.156 -11.429  1.00  0.69           H  
ATOM    564 2HG  GLU A  36      12.301   1.685 -11.096  1.00  0.69           H  
ATOM    565  N   ASN A  37      16.636   3.477  -9.718  1.00  0.72           N  
ATOM    566  CA  ASN A  37      18.014   3.951  -9.661  1.00  0.72           C  
ATOM    567  C   ASN A  37      18.590   3.967  -8.239  1.00  0.72           C  
ATOM    568  O   ASN A  37      19.710   4.437  -8.036  1.00  0.72           O  
ATOM    569  CB  ASN A  37      18.104   5.350 -10.241  1.00  0.72           C  
ATOM    570  CG  ASN A  37      17.843   5.418 -11.703  1.00  0.72           C  
ATOM    571  OD1 ASN A  37      18.275   4.560 -12.478  1.00  0.72           O  
ATOM    572  ND2 ASN A  37      17.117   6.438 -12.105  1.00  0.72           N  
ATOM    573  H   ASN A  37      15.880   4.127  -9.591  1.00  0.72           H  
ATOM    574  HA  ASN A  37      18.633   3.276 -10.254  1.00  0.72           H  
ATOM    575 1HB  ASN A  37      17.385   5.995  -9.732  1.00  0.72           H  
ATOM    576 2HB  ASN A  37      19.094   5.757 -10.040  1.00  0.72           H  
ATOM    577 1HD2 ASN A  37      16.893   6.546 -13.076  1.00  0.72           H  
ATOM    578 2HD2 ASN A  37      16.780   7.118 -11.421  1.00  0.72           H  
ATOM    579  N   PHE A  38      17.840   3.478  -7.249  1.00  0.75           N  
ATOM    580  CA  PHE A  38      18.335   3.443  -5.875  1.00  0.75           C  
ATOM    581  C   PHE A  38      19.333   2.305  -5.687  1.00  0.75           C  
ATOM    582  O   PHE A  38      19.039   1.172  -6.075  1.00  0.75           O  
ATOM    583  CB  PHE A  38      17.158   3.277  -4.912  1.00  0.75           C  
ATOM    584  CG  PHE A  38      17.468   3.121  -3.422  1.00  0.75           C  
ATOM    585  CD1 PHE A  38      17.944   4.156  -2.626  1.00  0.75           C  
ATOM    586  CD2 PHE A  38      17.225   1.895  -2.815  1.00  0.75           C  
ATOM    587  CE1 PHE A  38      18.175   3.932  -1.263  1.00  0.75           C  
ATOM    588  CE2 PHE A  38      17.436   1.681  -1.472  1.00  0.75           C  
ATOM    589  CZ  PHE A  38      17.912   2.701  -0.694  1.00  0.75           C  
ATOM    590  H   PHE A  38      16.910   3.090  -7.434  1.00  0.75           H  
ATOM    591  HA  PHE A  38      18.802   4.399  -5.676  1.00  0.75           H  
ATOM    592 1HB  PHE A  38      16.485   4.131  -5.023  1.00  0.75           H  
ATOM    593 2HB  PHE A  38      16.587   2.399  -5.221  1.00  0.75           H  
ATOM    594  HD1 PHE A  38      18.142   5.136  -3.075  1.00  0.75           H  
ATOM    595  HD2 PHE A  38      16.856   1.093  -3.425  1.00  0.75           H  
ATOM    596  HE1 PHE A  38      18.561   4.724  -0.639  1.00  0.75           H  
ATOM    597  HE2 PHE A  38      17.229   0.702  -1.042  1.00  0.75           H  
ATOM    598  HZ  PHE A  38      18.090   2.540   0.368  1.00  0.75           H  
ATOM    599  N   PRO A  39      20.531   2.547  -5.139  1.00  0.78           N  
ATOM    600  CA  PRO A  39      21.507   1.524  -4.871  1.00  0.78           C  
ATOM    601  C   PRO A  39      21.018   0.708  -3.703  1.00  0.78           C  
ATOM    602  O   PRO A  39      20.378   1.247  -2.808  1.00  0.78           O  
ATOM    603  CB  PRO A  39      22.761   2.329  -4.534  1.00  0.78           C  
ATOM    604  CG  PRO A  39      22.235   3.628  -3.956  1.00  0.78           C  
ATOM    605  CD  PRO A  39      20.958   3.911  -4.739  1.00  0.78           C  
ATOM    606  HA  PRO A  39      21.644   0.898  -5.769  1.00  0.78           H  
ATOM    607 1HB  PRO A  39      23.379   1.755  -3.832  1.00  0.78           H  
ATOM    608 2HB  PRO A  39      23.367   2.482  -5.436  1.00  0.78           H  
ATOM    609 1HG  PRO A  39      22.049   3.513  -2.876  1.00  0.78           H  
ATOM    610 2HG  PRO A  39      22.984   4.433  -4.061  1.00  0.78           H  
ATOM    611 1HD  PRO A  39      20.260   4.388  -4.061  1.00  0.78           H  
ATOM    612 2HD  PRO A  39      21.169   4.537  -5.627  1.00  0.78           H  
ATOM    613  N   GLN A  40      21.388  -0.552  -3.621  1.00  0.80           N  
ATOM    614  CA  GLN A  40      21.042  -1.270  -2.406  1.00  0.80           C  
ATOM    615  C   GLN A  40      21.898  -0.747  -1.269  1.00  0.80           C  
ATOM    616  O   GLN A  40      23.119  -0.676  -1.406  1.00  0.80           O  
ATOM    617  CB  GLN A  40      21.241  -2.776  -2.549  1.00  0.80           C  
ATOM    618  CG  GLN A  40      20.924  -3.560  -1.258  1.00  0.80           C  
ATOM    619  CD  GLN A  40      19.428  -3.578  -0.914  1.00  0.80           C  
ATOM    620  OE1 GLN A  40      18.607  -3.983  -1.746  1.00  0.80           O  
ATOM    621  NE2 GLN A  40      19.068  -3.136   0.299  1.00  0.80           N  
ATOM    622  H   GLN A  40      21.899  -1.001  -4.368  1.00  0.80           H  
ATOM    623  HA  GLN A  40      19.998  -1.074  -2.164  1.00  0.80           H  
ATOM    624 1HB  GLN A  40      20.604  -3.159  -3.347  1.00  0.80           H  
ATOM    625 2HB  GLN A  40      22.274  -2.985  -2.823  1.00  0.80           H  
ATOM    626 1HG  GLN A  40      21.250  -4.590  -1.391  1.00  0.80           H  
ATOM    627 2HG  GLN A  40      21.459  -3.113  -0.419  1.00  0.80           H  
ATOM    628 1HE2 GLN A  40      18.104  -3.133   0.558  1.00  0.80           H  
ATOM    629 2HE2 GLN A  40      19.770  -2.793   0.972  1.00  0.80           H  
ATOM    630  N   VAL A  41      21.269  -0.391  -0.161  1.00  0.81           N  
ATOM    631  CA  VAL A  41      21.982   0.117   1.003  1.00  0.81           C  
ATOM    632  C   VAL A  41      22.054  -1.008   2.040  1.00  0.81           C  
ATOM    633  O   VAL A  41      21.085  -1.760   2.217  1.00  0.81           O  
ATOM    634  CB  VAL A  41      21.276   1.365   1.558  1.00  0.81           C  
ATOM    635  CG1 VAL A  41      22.034   1.915   2.764  1.00  0.81           C  
ATOM    636  CG2 VAL A  41      21.167   2.386   0.452  1.00  0.81           C  
ATOM    637  H   VAL A  41      20.261  -0.460  -0.136  1.00  0.81           H  
ATOM    638  HA  VAL A  41      22.997   0.389   0.719  1.00  0.81           H  
ATOM    639  HB  VAL A  41      20.280   1.088   1.899  1.00  0.81           H  
ATOM    640 1HG1 VAL A  41      21.523   2.788   3.162  1.00  0.81           H  
ATOM    641 2HG1 VAL A  41      22.099   1.155   3.525  1.00  0.81           H  
ATOM    642 3HG1 VAL A  41      23.041   2.195   2.460  1.00  0.81           H  
ATOM    643 1HG2 VAL A  41      20.648   3.263   0.817  1.00  0.81           H  
ATOM    644 2HG2 VAL A  41      22.153   2.658   0.112  1.00  0.81           H  
ATOM    645 3HG2 VAL A  41      20.615   1.960  -0.379  1.00  0.81           H  
ATOM    646  N   SER A  42      23.237  -1.216   2.621  1.00  0.81           N  
ATOM    647  CA  SER A  42      23.431  -2.297   3.577  1.00  0.81           C  
ATOM    648  C   SER A  42      22.848  -2.007   4.942  1.00  0.81           C  
ATOM    649  O   SER A  42      22.634  -0.850   5.306  1.00  0.81           O  
ATOM    650  CB  SER A  42      24.909  -2.564   3.732  1.00  0.81           C  
ATOM    651  OG  SER A  42      25.548  -1.446   4.299  1.00  0.81           O  
ATOM    652  H   SER A  42      24.016  -0.573   2.442  1.00  0.81           H  
ATOM    653  HA  SER A  42      22.946  -3.192   3.181  1.00  0.81           H  
ATOM    654 1HB  SER A  42      25.059  -3.435   4.367  1.00  0.81           H  
ATOM    655 2HB  SER A  42      25.347  -2.781   2.760  1.00  0.81           H  
ATOM    656  HG  SER A  42      25.495  -0.737   3.603  1.00  0.81           H  
ATOM    657  N   GLU A  43      22.678  -3.061   5.742  1.00  0.80           N  
ATOM    658  CA  GLU A  43      22.195  -2.877   7.102  1.00  0.80           C  
ATOM    659  C   GLU A  43      23.182  -2.045   7.909  1.00  0.80           C  
ATOM    660  O   GLU A  43      22.782  -1.200   8.704  1.00  0.80           O  
ATOM    661  CB  GLU A  43      21.971  -4.227   7.782  1.00  0.80           C  
ATOM    662  CG  GLU A  43      20.800  -5.023   7.226  1.00  0.80           C  
ATOM    663  CD  GLU A  43      20.625  -6.360   7.910  1.00  0.80           C  
ATOM    664  OE1 GLU A  43      21.454  -6.705   8.722  1.00  0.80           O  
ATOM    665  OE2 GLU A  43      19.663  -7.033   7.620  1.00  0.80           O  
ATOM    666  H   GLU A  43      22.864  -3.990   5.394  1.00  0.80           H  
ATOM    667  HA  GLU A  43      21.246  -2.342   7.064  1.00  0.80           H  
ATOM    668 1HB  GLU A  43      22.868  -4.835   7.684  1.00  0.80           H  
ATOM    669 2HB  GLU A  43      21.796  -4.071   8.847  1.00  0.80           H  
ATOM    670 1HG  GLU A  43      19.886  -4.441   7.347  1.00  0.80           H  
ATOM    671 2HG  GLU A  43      20.959  -5.182   6.161  1.00  0.80           H  
ATOM    672  N   GLU A  44      24.480  -2.260   7.688  1.00  0.79           N  
ATOM    673  CA  GLU A  44      25.480  -1.491   8.416  1.00  0.79           C  
ATOM    674  C   GLU A  44      25.321  -0.009   8.124  1.00  0.79           C  
ATOM    675  O   GLU A  44      25.312   0.816   9.046  1.00  0.79           O  
ATOM    676  CB  GLU A  44      26.897  -1.936   8.045  1.00  0.79           C  
ATOM    677  CG  GLU A  44      27.994  -1.153   8.757  1.00  0.79           C  
ATOM    678  CD  GLU A  44      29.399  -1.607   8.418  1.00  0.79           C  
ATOM    679  OE1 GLU A  44      29.552  -2.568   7.708  1.00  0.79           O  
ATOM    680  OE2 GLU A  44      30.324  -0.952   8.859  1.00  0.79           O  
ATOM    681  H   GLU A  44      24.763  -2.957   7.017  1.00  0.79           H  
ATOM    682  HA  GLU A  44      25.332  -1.647   9.483  1.00  0.79           H  
ATOM    683 1HB  GLU A  44      27.022  -2.990   8.288  1.00  0.79           H  
ATOM    684 2HB  GLU A  44      27.041  -1.824   6.970  1.00  0.79           H  
ATOM    685 1HG  GLU A  44      27.889  -0.103   8.477  1.00  0.79           H  
ATOM    686 2HG  GLU A  44      27.839  -1.227   9.832  1.00  0.79           H  
ATOM    687  N   GLU A  45      25.162   0.337   6.847  1.00  0.76           N  
ATOM    688  CA  GLU A  45      25.003   1.740   6.502  1.00  0.76           C  
ATOM    689  C   GLU A  45      23.733   2.317   7.110  1.00  0.76           C  
ATOM    690  O   GLU A  45      23.753   3.422   7.658  1.00  0.76           O  
ATOM    691  CB  GLU A  45      24.987   1.885   4.989  1.00  0.76           C  
ATOM    692  CG  GLU A  45      26.342   1.671   4.316  1.00  0.76           C  
ATOM    693  CD  GLU A  45      26.244   1.520   2.823  1.00  0.76           C  
ATOM    694  OE1 GLU A  45      25.462   0.686   2.378  1.00  0.76           O  
ATOM    695  OE2 GLU A  45      26.923   2.235   2.115  1.00  0.76           O  
ATOM    696  H   GLU A  45      25.169  -0.372   6.108  1.00  0.76           H  
ATOM    697  HA  GLU A  45      25.855   2.293   6.898  1.00  0.76           H  
ATOM    698 1HB  GLU A  45      24.301   1.150   4.575  1.00  0.76           H  
ATOM    699 2HB  GLU A  45      24.613   2.871   4.717  1.00  0.76           H  
ATOM    700 1HG  GLU A  45      26.971   2.531   4.535  1.00  0.76           H  
ATOM    701 2HG  GLU A  45      26.819   0.792   4.746  1.00  0.76           H  
ATOM    702  N   LEU A  46      22.648   1.549   7.096  1.00  0.74           N  
ATOM    703  CA  LEU A  46      21.399   2.033   7.658  1.00  0.74           C  
ATOM    704  C   LEU A  46      21.528   2.258   9.158  1.00  0.74           C  
ATOM    705  O   LEU A  46      21.024   3.250   9.687  1.00  0.74           O  
ATOM    706  CB  LEU A  46      20.277   1.063   7.310  1.00  0.74           C  
ATOM    707  CG  LEU A  46      19.945   1.055   5.809  1.00  0.74           C  
ATOM    708  CD1 LEU A  46      18.984  -0.046   5.482  1.00  0.74           C  
ATOM    709  CD2 LEU A  46      19.381   2.421   5.414  1.00  0.74           C  
ATOM    710  H   LEU A  46      22.680   0.632   6.641  1.00  0.74           H  
ATOM    711  HA  LEU A  46      21.166   2.986   7.195  1.00  0.74           H  
ATOM    712 1HB  LEU A  46      20.585   0.057   7.595  1.00  0.74           H  
ATOM    713 2HB  LEU A  46      19.380   1.330   7.867  1.00  0.74           H  
ATOM    714  HG  LEU A  46      20.838   0.865   5.264  1.00  0.74           H  
ATOM    715 1HD1 LEU A  46      18.779  -0.046   4.410  1.00  0.74           H  
ATOM    716 2HD1 LEU A  46      19.417  -1.006   5.765  1.00  0.74           H  
ATOM    717 3HD1 LEU A  46      18.072   0.112   6.019  1.00  0.74           H  
ATOM    718 1HD2 LEU A  46      19.161   2.427   4.345  1.00  0.74           H  
ATOM    719 2HD2 LEU A  46      18.471   2.616   5.975  1.00  0.74           H  
ATOM    720 3HD2 LEU A  46      20.110   3.188   5.638  1.00  0.74           H  
ATOM    721  N   LYS A  47      22.252   1.374   9.847  1.00  0.71           N  
ATOM    722  CA  LYS A  47      22.440   1.550  11.277  1.00  0.71           C  
ATOM    723  C   LYS A  47      23.253   2.809  11.551  1.00  0.71           C  
ATOM    724  O   LYS A  47      22.920   3.573  12.455  1.00  0.71           O  
ATOM    725  CB  LYS A  47      23.108   0.318  11.882  1.00  0.71           C  
ATOM    726  CG  LYS A  47      22.192  -0.914  11.937  1.00  0.71           C  
ATOM    727  CD  LYS A  47      22.923  -2.137  12.466  1.00  0.71           C  
ATOM    728  CE  LYS A  47      22.015  -3.362  12.467  1.00  0.71           C  
ATOM    729  NZ  LYS A  47      22.729  -4.586  12.931  1.00  0.71           N  
ATOM    730  H   LYS A  47      22.645   0.558   9.379  1.00  0.71           H  
ATOM    731  HA  LYS A  47      21.464   1.674  11.742  1.00  0.71           H  
ATOM    732 1HB  LYS A  47      23.983   0.054  11.281  1.00  0.71           H  
ATOM    733 2HB  LYS A  47      23.453   0.544  12.889  1.00  0.71           H  
ATOM    734 1HG  LYS A  47      21.348  -0.699  12.593  1.00  0.71           H  
ATOM    735 2HG  LYS A  47      21.805  -1.127  10.947  1.00  0.71           H  
ATOM    736 1HD  LYS A  47      23.787  -2.338  11.828  1.00  0.71           H  
ATOM    737 2HD  LYS A  47      23.273  -1.948  13.479  1.00  0.71           H  
ATOM    738 1HE  LYS A  47      21.168  -3.176  13.124  1.00  0.71           H  
ATOM    739 2HE  LYS A  47      21.646  -3.533  11.453  1.00  0.71           H  
ATOM    740 1HZ  LYS A  47      22.094  -5.373  12.914  1.00  0.71           H  
ATOM    741 2HZ  LYS A  47      23.508  -4.771  12.314  1.00  0.71           H  
ATOM    742 3HZ  LYS A  47      23.068  -4.446  13.872  1.00  0.71           H  
ATOM    743  N   LYS A  48      24.284   3.067  10.739  1.00  0.69           N  
ATOM    744  CA  LYS A  48      25.093   4.270  10.925  1.00  0.69           C  
ATOM    745  C   LYS A  48      24.269   5.538  10.711  1.00  0.69           C  
ATOM    746  O   LYS A  48      24.422   6.525  11.439  1.00  0.69           O  
ATOM    747  CB  LYS A  48      26.309   4.223  10.016  1.00  0.69           C  
ATOM    748  CG  LYS A  48      27.361   3.215  10.465  1.00  0.69           C  
ATOM    749  CD  LYS A  48      28.553   3.160   9.527  1.00  0.69           C  
ATOM    750  CE  LYS A  48      29.589   2.161  10.047  1.00  0.69           C  
ATOM    751  NZ  LYS A  48      30.751   2.010   9.123  1.00  0.69           N  
ATOM    752  H   LYS A  48      24.529   2.400  10.004  1.00  0.69           H  
ATOM    753  HA  LYS A  48      25.447   4.278  11.955  1.00  0.69           H  
ATOM    754 1HB  LYS A  48      25.988   3.935   9.016  1.00  0.69           H  
ATOM    755 2HB  LYS A  48      26.738   5.183   9.942  1.00  0.69           H  
ATOM    756 1HG  LYS A  48      27.709   3.478  11.464  1.00  0.69           H  
ATOM    757 2HG  LYS A  48      26.906   2.225  10.510  1.00  0.69           H  
ATOM    758 1HD  LYS A  48      28.218   2.844   8.536  1.00  0.69           H  
ATOM    759 2HD  LYS A  48      29.010   4.147   9.448  1.00  0.69           H  
ATOM    760 1HE  LYS A  48      29.953   2.503  11.015  1.00  0.69           H  
ATOM    761 2HE  LYS A  48      29.113   1.192  10.175  1.00  0.69           H  
ATOM    762 1HZ  LYS A  48      31.405   1.335   9.513  1.00  0.69           H  
ATOM    763 2HZ  LYS A  48      30.426   1.676   8.223  1.00  0.69           H  
ATOM    764 3HZ  LYS A  48      31.213   2.896   9.006  1.00  0.69           H  
ATOM    765  N   ILE A  49      23.357   5.487   9.746  1.00  0.68           N  
ATOM    766  CA  ILE A  49      22.444   6.585   9.478  1.00  0.68           C  
ATOM    767  C   ILE A  49      21.536   6.822  10.682  1.00  0.68           C  
ATOM    768  O   ILE A  49      21.377   7.962  11.130  1.00  0.68           O  
ATOM    769  CB  ILE A  49      21.643   6.277   8.209  1.00  0.68           C  
ATOM    770  CG1 ILE A  49      22.592   6.344   7.004  1.00  0.68           C  
ATOM    771  CG2 ILE A  49      20.466   7.174   8.087  1.00  0.68           C  
ATOM    772  CD1 ILE A  49      22.056   5.769   5.706  1.00  0.68           C  
ATOM    773  H   ILE A  49      23.311   4.652   9.160  1.00  0.68           H  
ATOM    774  HA  ILE A  49      23.025   7.487   9.304  1.00  0.68           H  
ATOM    775  HB  ILE A  49      21.287   5.259   8.263  1.00  0.68           H  
ATOM    776 1HG1 ILE A  49      22.824   7.371   6.845  1.00  0.68           H  
ATOM    777 2HG1 ILE A  49      23.511   5.823   7.256  1.00  0.68           H  
ATOM    778 1HG2 ILE A  49      19.912   6.903   7.197  1.00  0.68           H  
ATOM    779 2HG2 ILE A  49      19.830   7.054   8.959  1.00  0.68           H  
ATOM    780 3HG2 ILE A  49      20.801   8.193   8.020  1.00  0.68           H  
ATOM    781 1HD1 ILE A  49      22.813   5.880   4.939  1.00  0.68           H  
ATOM    782 2HD1 ILE A  49      21.844   4.723   5.844  1.00  0.68           H  
ATOM    783 3HD1 ILE A  49      21.152   6.290   5.409  1.00  0.68           H  
ATOM    784  N   LEU A  50      20.979   5.749  11.239  1.00  0.68           N  
ATOM    785  CA  LEU A  50      20.122   5.863  12.410  1.00  0.68           C  
ATOM    786  C   LEU A  50      20.905   6.427  13.601  1.00  0.68           C  
ATOM    787  O   LEU A  50      20.387   7.274  14.342  1.00  0.68           O  
ATOM    788  CB  LEU A  50      19.503   4.496  12.705  1.00  0.68           C  
ATOM    789  CG  LEU A  50      18.467   4.036  11.650  1.00  0.68           C  
ATOM    790  CD1 LEU A  50      18.113   2.585  11.859  1.00  0.68           C  
ATOM    791  CD2 LEU A  50      17.217   4.889  11.775  1.00  0.68           C  
ATOM    792  H   LEU A  50      21.139   4.830  10.821  1.00  0.68           H  
ATOM    793  HA  LEU A  50      19.313   6.548  12.179  1.00  0.68           H  
ATOM    794 1HB  LEU A  50      20.302   3.756  12.739  1.00  0.68           H  
ATOM    795 2HB  LEU A  50      19.017   4.527  13.677  1.00  0.68           H  
ATOM    796  HG  LEU A  50      18.889   4.148  10.654  1.00  0.68           H  
ATOM    797 1HD1 LEU A  50      17.390   2.283  11.102  1.00  0.68           H  
ATOM    798 2HD1 LEU A  50      19.009   1.978  11.763  1.00  0.68           H  
ATOM    799 3HD1 LEU A  50      17.681   2.447  12.849  1.00  0.68           H  
ATOM    800 1HD2 LEU A  50      16.497   4.559  11.029  1.00  0.68           H  
ATOM    801 2HD2 LEU A  50      16.790   4.768  12.769  1.00  0.68           H  
ATOM    802 3HD2 LEU A  50      17.470   5.934  11.613  1.00  0.68           H  
ATOM    803  N   GLU A  51      22.168   6.013  13.764  1.00  0.67           N  
ATOM    804  CA  GLU A  51      22.970   6.553  14.853  1.00  0.67           C  
ATOM    805  C   GLU A  51      23.217   8.047  14.638  1.00  0.67           C  
ATOM    806  O   GLU A  51      23.164   8.825  15.593  1.00  0.67           O  
ATOM    807  CB  GLU A  51      24.300   5.804  14.997  1.00  0.67           C  
ATOM    808  CG  GLU A  51      24.210   4.349  15.521  1.00  0.67           C  
ATOM    809  CD  GLU A  51      23.692   4.216  16.948  1.00  0.67           C  
ATOM    810  OE1 GLU A  51      24.211   4.875  17.818  1.00  0.67           O  
ATOM    811  OE2 GLU A  51      22.765   3.447  17.165  1.00  0.67           O  
ATOM    812  H   GLU A  51      22.556   5.299  13.146  1.00  0.67           H  
ATOM    813  HA  GLU A  51      22.413   6.436  15.780  1.00  0.67           H  
ATOM    814 1HB  GLU A  51      24.776   5.757  14.020  1.00  0.67           H  
ATOM    815 2HB  GLU A  51      24.967   6.362  15.653  1.00  0.67           H  
ATOM    816 1HG  GLU A  51      23.547   3.791  14.870  1.00  0.67           H  
ATOM    817 2HG  GLU A  51      25.200   3.896  15.452  1.00  0.67           H  
ATOM    818  N   ASP A  52      23.438   8.469  13.378  1.00  0.68           N  
ATOM    819  CA  ASP A  52      23.636   9.892  13.113  1.00  0.68           C  
ATOM    820  C   ASP A  52      22.345  10.654  13.420  1.00  0.68           C  
ATOM    821  O   ASP A  52      22.391  11.778  13.894  1.00  0.68           O  
ATOM    822  CB  ASP A  52      24.064  10.170  11.668  1.00  0.68           C  
ATOM    823  CG  ASP A  52      24.689  11.647  11.468  1.00  0.68           C  
ATOM    824  OD1 ASP A  52      25.828  11.931  11.930  1.00  0.68           O  
ATOM    825  OD2 ASP A  52      24.003  12.473  10.924  1.00  0.68           O  
ATOM    826  H   ASP A  52      23.504   7.794  12.618  1.00  0.68           H  
ATOM    827  HA  ASP A  52      24.409  10.267  13.777  1.00  0.68           H  
ATOM    828 1HB  ASP A  52      24.787   9.424  11.372  1.00  0.68           H  
ATOM    829 2HB  ASP A  52      23.212  10.047  11.022  1.00  0.68           H  
ATOM    830  N   PHE A  53      21.174  10.058  13.185  1.00  0.69           N  
ATOM    831  CA  PHE A  53      19.957  10.781  13.540  1.00  0.69           C  
ATOM    832  C   PHE A  53      19.883  11.005  15.046  1.00  0.69           C  
ATOM    833  O   PHE A  53      19.459  12.071  15.501  1.00  0.69           O  
ATOM    834  CB  PHE A  53      18.691  10.051  13.094  1.00  0.69           C  
ATOM    835  CG  PHE A  53      18.303  10.273  11.662  1.00  0.69           C  
ATOM    836  CD1 PHE A  53      18.340   9.261  10.713  1.00  0.69           C  
ATOM    837  CD2 PHE A  53      17.873  11.518  11.265  1.00  0.69           C  
ATOM    838  CE1 PHE A  53      17.966   9.517   9.419  1.00  0.69           C  
ATOM    839  CE2 PHE A  53      17.506  11.742   9.975  1.00  0.69           C  
ATOM    840  CZ  PHE A  53      17.551  10.765   9.066  1.00  0.69           C  
ATOM    841  H   PHE A  53      21.141   9.137  12.745  1.00  0.69           H  
ATOM    842  HA  PHE A  53      19.985  11.755  13.049  1.00  0.69           H  
ATOM    843 1HB  PHE A  53      18.833   8.984  13.237  1.00  0.69           H  
ATOM    844 2HB  PHE A  53      17.859  10.355  13.723  1.00  0.69           H  
ATOM    845  HD1 PHE A  53      18.674   8.274  10.991  1.00  0.69           H  
ATOM    846  HD2 PHE A  53      17.830  12.328  11.991  1.00  0.69           H  
ATOM    847  HE1 PHE A  53      18.006   8.739   8.680  1.00  0.69           H  
ATOM    848  HE2 PHE A  53      17.185  12.701   9.665  1.00  0.69           H  
ATOM    849  HZ  PHE A  53      17.256  10.994   8.063  1.00  0.69           H  
ATOM    850  N   LYS A  54      20.291  10.010  15.831  1.00  0.70           N  
ATOM    851  CA  LYS A  54      20.254  10.164  17.282  1.00  0.70           C  
ATOM    852  C   LYS A  54      21.319  11.150  17.773  1.00  0.70           C  
ATOM    853  O   LYS A  54      21.061  11.963  18.665  1.00  0.70           O  
ATOM    854  CB  LYS A  54      20.437   8.809  17.965  1.00  0.70           C  
ATOM    855  CG  LYS A  54      19.259   7.851  17.789  1.00  0.70           C  
ATOM    856  CD  LYS A  54      19.428   6.593  18.635  1.00  0.70           C  
ATOM    857  CE  LYS A  54      20.506   5.701  18.049  1.00  0.70           C  
ATOM    858  NZ  LYS A  54      20.633   4.397  18.766  1.00  0.70           N  
ATOM    859  H   LYS A  54      20.607   9.132  15.408  1.00  0.70           H  
ATOM    860  HA  LYS A  54      19.280  10.564  17.560  1.00  0.70           H  
ATOM    861 1HB  LYS A  54      21.330   8.321  17.560  1.00  0.70           H  
ATOM    862 2HB  LYS A  54      20.603   8.960  19.031  1.00  0.70           H  
ATOM    863 1HG  LYS A  54      18.334   8.353  18.071  1.00  0.70           H  
ATOM    864 2HG  LYS A  54      19.195   7.566  16.737  1.00  0.70           H  
ATOM    865 1HD  LYS A  54      19.708   6.867  19.652  1.00  0.70           H  
ATOM    866 2HD  LYS A  54      18.492   6.039  18.667  1.00  0.70           H  
ATOM    867 1HE  LYS A  54      20.275   5.505  17.001  1.00  0.70           H  
ATOM    868 2HE  LYS A  54      21.465   6.221  18.104  1.00  0.70           H  
ATOM    869 1HZ  LYS A  54      21.389   3.870  18.296  1.00  0.70           H  
ATOM    870 2HZ  LYS A  54      20.876   4.550  19.729  1.00  0.70           H  
ATOM    871 3HZ  LYS A  54      19.774   3.881  18.711  1.00  0.70           H  
ATOM    872  N   ASN A  55      22.507  11.082  17.169  1.00  0.70           N  
ATOM    873  CA  ASN A  55      23.645  11.911  17.540  1.00  0.70           C  
ATOM    874  C   ASN A  55      24.372  12.502  16.325  1.00  0.70           C  
ATOM    875  O   ASN A  55      25.468  12.027  15.991  1.00  0.70           O  
ATOM    876  CB  ASN A  55      24.635  11.094  18.357  1.00  0.70           C  
ATOM    877  CG  ASN A  55      24.073  10.589  19.663  1.00  0.70           C  
ATOM    878  OD1 ASN A  55      23.951  11.345  20.634  1.00  0.70           O  
ATOM    879  ND2 ASN A  55      23.746   9.323  19.714  1.00  0.70           N  
ATOM    880  H   ASN A  55      22.640  10.386  16.436  1.00  0.70           H  
ATOM    881  HA  ASN A  55      23.288  12.738  18.153  1.00  0.70           H  
ATOM    882 1HB  ASN A  55      24.959  10.234  17.763  1.00  0.70           H  
ATOM    883 2HB  ASN A  55      25.519  11.698  18.563  1.00  0.70           H  
ATOM    884 1HD2 ASN A  55      23.377   8.936  20.558  1.00  0.70           H  
ATOM    885 2HD2 ASN A  55      23.876   8.738  18.914  1.00  0.70           H  
ATOM    886  N   PRO A  56      23.819  13.526  15.652  1.00  0.71           N  
ATOM    887  CA  PRO A  56      24.375  14.097  14.450  1.00  0.71           C  
ATOM    888  C   PRO A  56      25.795  14.493  14.693  1.00  0.71           C  
ATOM    889  O   PRO A  56      26.117  15.104  15.715  1.00  0.71           O  
ATOM    890  CB  PRO A  56      23.498  15.318  14.209  1.00  0.71           C  
ATOM    891  CG  PRO A  56      22.206  14.952  14.815  1.00  0.71           C  
ATOM    892  CD  PRO A  56      22.562  14.161  16.077  1.00  0.71           C  
ATOM    893  HA  PRO A  56      24.301  13.374  13.627  1.00  0.71           H  
ATOM    894 1HB  PRO A  56      23.954  16.207  14.663  1.00  0.71           H  
ATOM    895 2HB  PRO A  56      23.421  15.509  13.127  1.00  0.71           H  
ATOM    896 1HG  PRO A  56      21.649  15.850  14.984  1.00  0.71           H  
ATOM    897 2HG  PRO A  56      21.625  14.343  14.103  1.00  0.71           H  
ATOM    898 1HD  PRO A  56      22.719  14.816  16.942  1.00  0.71           H  
ATOM    899 2HD  PRO A  56      21.772  13.430  16.240  1.00  0.71           H  
ATOM    900  N   GLY A  57      26.632  14.196  13.723  1.00  0.71           N  
ATOM    901  CA  GLY A  57      28.046  14.489  13.831  1.00  0.71           C  
ATOM    902  C   GLY A  57      28.786  13.172  13.902  1.00  0.71           C  
ATOM    903  O   GLY A  57      29.940  13.077  13.497  1.00  0.71           O  
ATOM    904  H   GLY A  57      26.290  13.659  12.911  1.00  0.71           H  
ATOM    905 1HA  GLY A  57      28.370  15.066  12.972  1.00  0.71           H  
ATOM    906 2HA  GLY A  57      28.241  15.078  14.724  1.00  0.71           H  
ATOM    907  N   TYR A  58      28.070  12.115  14.282  1.00  0.71           N  
ATOM    908  CA  TYR A  58      28.617  10.763  14.310  1.00  0.71           C  
ATOM    909  C   TYR A  58      29.290  10.429  12.985  1.00  0.71           C  
ATOM    910  O   TYR A  58      30.400   9.904  12.971  1.00  0.71           O  
ATOM    911  CB  TYR A  58      27.511   9.766  14.663  1.00  0.71           C  
ATOM    912  CG  TYR A  58      27.857   8.298  14.564  1.00  0.71           C  
ATOM    913  CD1 TYR A  58      28.620   7.676  15.528  1.00  0.71           C  
ATOM    914  CD2 TYR A  58      27.355   7.565  13.507  1.00  0.71           C  
ATOM    915  CE1 TYR A  58      28.901   6.323  15.411  1.00  0.71           C  
ATOM    916  CE2 TYR A  58      27.631   6.232  13.384  1.00  0.71           C  
ATOM    917  CZ  TYR A  58      28.402   5.603  14.327  1.00  0.71           C  
ATOM    918  OH  TYR A  58      28.688   4.260  14.208  1.00  0.71           O  
ATOM    919  H   TYR A  58      27.111  12.249  14.618  1.00  0.71           H  
ATOM    920  HA  TYR A  58      29.381  10.716  15.087  1.00  0.71           H  
ATOM    921 1HB  TYR A  58      27.161   9.965  15.678  1.00  0.71           H  
ATOM    922 2HB  TYR A  58      26.671   9.951  14.001  1.00  0.71           H  
ATOM    923  HD1 TYR A  58      29.007   8.247  16.372  1.00  0.71           H  
ATOM    924  HD2 TYR A  58      26.736   8.049  12.775  1.00  0.71           H  
ATOM    925  HE1 TYR A  58      29.510   5.826  16.165  1.00  0.71           H  
ATOM    926  HE2 TYR A  58      27.230   5.680  12.547  1.00  0.71           H  
ATOM    927  HH  TYR A  58      29.094   3.949  15.021  1.00  0.71           H  
ATOM    928  N   LEU A  59      28.625  10.728  11.864  1.00  0.70           N  
ATOM    929  CA  LEU A  59      29.235  10.445  10.565  1.00  0.70           C  
ATOM    930  C   LEU A  59      30.083  11.584   9.996  1.00  0.70           C  
ATOM    931  O   LEU A  59      30.680  11.444   8.929  1.00  0.70           O  
ATOM    932  CB  LEU A  59      28.156  10.058   9.559  1.00  0.70           C  
ATOM    933  CG  LEU A  59      27.455   8.795   9.939  1.00  0.70           C  
ATOM    934  CD1 LEU A  59      26.347   8.466   8.949  1.00  0.70           C  
ATOM    935  CD2 LEU A  59      28.506   7.693  10.038  1.00  0.70           C  
ATOM    936  H   LEU A  59      27.684  11.147  11.921  1.00  0.70           H  
ATOM    937  HA  LEU A  59      29.891   9.584  10.689  1.00  0.70           H  
ATOM    938 1HB  LEU A  59      27.413  10.855   9.515  1.00  0.70           H  
ATOM    939 2HB  LEU A  59      28.605   9.931   8.580  1.00  0.70           H  
ATOM    940  HG  LEU A  59      26.997   8.937  10.888  1.00  0.70           H  
ATOM    941 1HD1 LEU A  59      25.839   7.556   9.258  1.00  0.70           H  
ATOM    942 2HD1 LEU A  59      25.631   9.290   8.920  1.00  0.70           H  
ATOM    943 3HD1 LEU A  59      26.776   8.323   7.971  1.00  0.70           H  
ATOM    944 1HD2 LEU A  59      28.052   6.784  10.345  1.00  0.70           H  
ATOM    945 2HD2 LEU A  59      28.983   7.553   9.063  1.00  0.70           H  
ATOM    946 3HD2 LEU A  59      29.260   7.972  10.772  1.00  0.70           H  
ATOM    947  N   ALA A  60      30.180  12.716  10.684  1.00  0.70           N  
ATOM    948  CA  ALA A  60      30.935  13.824  10.127  1.00  0.70           C  
ATOM    949  C   ALA A  60      32.399  13.470   9.789  1.00  0.70           C  
ATOM    950  O   ALA A  60      32.846  13.851   8.710  1.00  0.70           O  
ATOM    951  CB  ALA A  60      30.879  15.022  11.063  1.00  0.70           C  
ATOM    952  H   ALA A  60      29.766  12.805  11.604  1.00  0.70           H  
ATOM    953  HA  ALA A  60      30.452  14.110   9.194  1.00  0.70           H  
ATOM    954 1HB  ALA A  60      31.400  15.858  10.603  1.00  0.70           H  
ATOM    955 2HB  ALA A  60      29.844  15.288  11.223  1.00  0.70           H  
ATOM    956 3HB  ALA A  60      31.335  14.802  12.014  1.00  0.70           H  
ATOM    957  N   PRO A  61      33.181  12.737  10.630  1.00  0.70           N  
ATOM    958  CA  PRO A  61      34.564  12.392  10.354  1.00  0.70           C  
ATOM    959  C   PRO A  61      34.756  11.270   9.333  1.00  0.70           C  
ATOM    960  O   PRO A  61      35.897  10.979   8.971  1.00  0.70           O  
ATOM    961  CB  PRO A  61      35.093  11.992  11.736  1.00  0.70           C  
ATOM    962  CG  PRO A  61      33.907  11.449  12.463  1.00  0.70           C  
ATOM    963  CD  PRO A  61      32.734  12.267  11.991  1.00  0.70           C  
ATOM    964  HA  PRO A  61      35.076  13.299  10.005  1.00  0.70           H  
ATOM    965 1HB  PRO A  61      35.898  11.249  11.624  1.00  0.70           H  
ATOM    966 2HB  PRO A  61      35.536  12.867  12.237  1.00  0.70           H  
ATOM    967 1HG  PRO A  61      33.774  10.385  12.238  1.00  0.70           H  
ATOM    968 2HG  PRO A  61      34.059  11.523  13.547  1.00  0.70           H  
ATOM    969 1HD  PRO A  61      31.931  11.560  11.961  1.00  0.70           H  
ATOM    970 2HD  PRO A  61      32.543  13.085  12.682  1.00  0.70           H  
ATOM    971  N   THR A  62      33.680  10.584   8.918  1.00  0.70           N  
ATOM    972  CA  THR A  62      33.869   9.459   8.004  1.00  0.70           C  
ATOM    973  C   THR A  62      33.087   9.658   6.724  1.00  0.70           C  
ATOM    974  O   THR A  62      33.417   9.085   5.682  1.00  0.70           O  
ATOM    975  CB  THR A  62      33.430   8.128   8.640  1.00  0.70           C  
ATOM    976  OG1 THR A  62      32.022   8.158   8.927  1.00  0.70           O  
ATOM    977  CG2 THR A  62      34.190   7.889   9.931  1.00  0.70           C  
ATOM    978  H   THR A  62      32.734  10.849   9.180  1.00  0.70           H  
ATOM    979  HA  THR A  62      34.924   9.386   7.743  1.00  0.70           H  
ATOM    980  HB  THR A  62      33.633   7.319   7.938  1.00  0.70           H  
ATOM    981  HG1 THR A  62      31.530   8.527   8.162  1.00  0.70           H  
ATOM    982 1HG2 THR A  62      33.878   6.941  10.367  1.00  0.70           H  
ATOM    983 2HG2 THR A  62      35.259   7.861   9.722  1.00  0.70           H  
ATOM    984 3HG2 THR A  62      33.980   8.690  10.629  1.00  0.70           H  
ATOM    985  N   GLY A  63      32.061  10.485   6.795  1.00  0.71           N  
ATOM    986  CA  GLY A  63      31.144  10.697   5.694  1.00  0.71           C  
ATOM    987  C   GLY A  63      29.938   9.782   5.824  1.00  0.71           C  
ATOM    988  O   GLY A  63      29.915   8.854   6.638  1.00  0.71           O  
ATOM    989  H   GLY A  63      31.850  10.950   7.666  1.00  0.71           H  
ATOM    990 1HA  GLY A  63      30.813  11.737   5.689  1.00  0.71           H  
ATOM    991 2HA  GLY A  63      31.643  10.514   4.745  1.00  0.71           H  
ATOM    992  N   LEU A  64      28.938  10.076   5.020  1.00  0.73           N  
ATOM    993  CA  LEU A  64      27.678   9.363   4.956  1.00  0.73           C  
ATOM    994  C   LEU A  64      27.764   8.375   3.816  1.00  0.73           C  
ATOM    995  O   LEU A  64      28.045   8.758   2.687  1.00  0.73           O  
ATOM    996  CB  LEU A  64      26.565  10.400   4.737  1.00  0.73           C  
ATOM    997  CG  LEU A  64      25.144   9.952   4.488  1.00  0.73           C  
ATOM    998  CD1 LEU A  64      24.586   9.259   5.695  1.00  0.73           C  
ATOM    999  CD2 LEU A  64      24.314  11.200   4.121  1.00  0.73           C  
ATOM   1000  H   LEU A  64      29.071  10.849   4.378  1.00  0.73           H  
ATOM   1001  HA  LEU A  64      27.518   8.827   5.885  1.00  0.73           H  
ATOM   1002 1HB  LEU A  64      26.521  10.991   5.631  1.00  0.73           H  
ATOM   1003 2HB  LEU A  64      26.860  11.055   3.926  1.00  0.73           H  
ATOM   1004  HG  LEU A  64      25.129   9.250   3.666  1.00  0.73           H  
ATOM   1005 1HD1 LEU A  64      23.573   8.960   5.470  1.00  0.73           H  
ATOM   1006 2HD1 LEU A  64      25.188   8.378   5.925  1.00  0.73           H  
ATOM   1007 3HD1 LEU A  64      24.589   9.937   6.546  1.00  0.73           H  
ATOM   1008 1HD2 LEU A  64      23.278  10.920   3.922  1.00  0.73           H  
ATOM   1009 2HD2 LEU A  64      24.345  11.902   4.945  1.00  0.73           H  
ATOM   1010 3HD2 LEU A  64      24.736  11.673   3.231  1.00  0.73           H  
ATOM   1011  N   TYR A  65      27.586   7.098   4.102  1.00  0.75           N  
ATOM   1012  CA  TYR A  65      27.719   6.115   3.039  1.00  0.75           C  
ATOM   1013  C   TYR A  65      26.384   5.501   2.733  1.00  0.75           C  
ATOM   1014  O   TYR A  65      25.704   4.994   3.628  1.00  0.75           O  
ATOM   1015  CB  TYR A  65      28.709   5.034   3.429  1.00  0.75           C  
ATOM   1016  CG  TYR A  65      30.103   5.535   3.618  1.00  0.75           C  
ATOM   1017  CD1 TYR A  65      30.449   6.102   4.830  1.00  0.75           C  
ATOM   1018  CD2 TYR A  65      31.045   5.415   2.609  1.00  0.75           C  
ATOM   1019  CE1 TYR A  65      31.720   6.548   5.042  1.00  0.75           C  
ATOM   1020  CE2 TYR A  65      32.336   5.864   2.828  1.00  0.75           C  
ATOM   1021  CZ  TYR A  65      32.671   6.431   4.043  1.00  0.75           C  
ATOM   1022  OH  TYR A  65      33.950   6.880   4.280  1.00  0.75           O  
ATOM   1023  H   TYR A  65      27.363   6.811   5.043  1.00  0.75           H  
ATOM   1024  HA  TYR A  65      28.075   6.602   2.137  1.00  0.75           H  
ATOM   1025 1HB  TYR A  65      28.385   4.561   4.356  1.00  0.75           H  
ATOM   1026 2HB  TYR A  65      28.720   4.262   2.655  1.00  0.75           H  
ATOM   1027  HD1 TYR A  65      29.707   6.197   5.625  1.00  0.75           H  
ATOM   1028  HD2 TYR A  65      30.772   4.963   1.651  1.00  0.75           H  
ATOM   1029  HE1 TYR A  65      31.979   6.995   6.000  1.00  0.75           H  
ATOM   1030  HE2 TYR A  65      33.086   5.770   2.045  1.00  0.75           H  
ATOM   1031  HH  TYR A  65      33.907   7.610   4.933  1.00  0.75           H  
ATOM   1032  N   ILE A  66      25.974   5.618   1.479  1.00  0.77           N  
ATOM   1033  CA  ILE A  66      24.702   5.063   1.085  1.00  0.77           C  
ATOM   1034  C   ILE A  66      24.901   4.155  -0.123  1.00  0.77           C  
ATOM   1035  O   ILE A  66      25.153   4.624  -1.231  1.00  0.77           O  
ATOM   1036  CB  ILE A  66      23.724   6.213   0.781  1.00  0.77           C  
ATOM   1037  CG1 ILE A  66      23.642   7.128   2.018  1.00  0.77           C  
ATOM   1038  CG2 ILE A  66      22.373   5.658   0.452  1.00  0.77           C  
ATOM   1039  CD1 ILE A  66      22.850   8.327   1.833  1.00  0.77           C  
ATOM   1040  H   ILE A  66      26.573   6.092   0.799  1.00  0.77           H  
ATOM   1041  HA  ILE A  66      24.305   4.464   1.903  1.00  0.77           H  
ATOM   1042  HB  ILE A  66      24.095   6.801  -0.056  1.00  0.77           H  
ATOM   1043 1HG1 ILE A  66      23.240   6.567   2.844  1.00  0.77           H  
ATOM   1044 2HG1 ILE A  66      24.635   7.463   2.268  1.00  0.77           H  
ATOM   1045 1HG2 ILE A  66      21.703   6.454   0.255  1.00  0.77           H  
ATOM   1046 2HG2 ILE A  66      22.441   5.016  -0.425  1.00  0.77           H  
ATOM   1047 3HG2 ILE A  66      22.015   5.086   1.304  1.00  0.77           H  
ATOM   1048 1HD1 ILE A  66      22.857   8.909   2.737  1.00  0.77           H  
ATOM   1049 2HD1 ILE A  66      23.255   8.922   1.011  1.00  0.77           H  
ATOM   1050 3HD1 ILE A  66      21.861   8.013   1.618  1.00  0.77           H  
ATOM   1051  N   GLY A  67      24.860   2.847   0.081  1.00  0.77           N  
ATOM   1052  CA  GLY A  67      25.046   1.919  -1.034  1.00  0.77           C  
ATOM   1053  C   GLY A  67      26.489   1.939  -1.533  1.00  0.77           C  
ATOM   1054  O   GLY A  67      26.767   1.685  -2.706  1.00  0.77           O  
ATOM   1055  H   GLY A  67      24.708   2.481   1.017  1.00  0.77           H  
ATOM   1056 1HA  GLY A  67      24.805   0.914  -0.698  1.00  0.77           H  
ATOM   1057 2HA  GLY A  67      24.361   2.169  -1.837  1.00  0.77           H  
ATOM   1058  N   GLY A  68      27.392   2.333  -0.645  1.00  0.76           N  
ATOM   1059  CA  GLY A  68      28.804   2.483  -0.939  1.00  0.76           C  
ATOM   1060  C   GLY A  68      29.164   3.892  -1.427  1.00  0.76           C  
ATOM   1061  O   GLY A  68      30.347   4.232  -1.501  1.00  0.76           O  
ATOM   1062  H   GLY A  68      27.084   2.481   0.315  1.00  0.76           H  
ATOM   1063 1HA  GLY A  68      29.377   2.254  -0.039  1.00  0.76           H  
ATOM   1064 2HA  GLY A  68      29.094   1.753  -1.694  1.00  0.76           H  
ATOM   1065  N   GLU A  69      28.167   4.727  -1.748  1.00  0.74           N  
ATOM   1066  CA  GLU A  69      28.472   6.070  -2.225  1.00  0.74           C  
ATOM   1067  C   GLU A  69      28.721   7.005  -1.062  1.00  0.74           C  
ATOM   1068  O   GLU A  69      27.868   7.168  -0.190  1.00  0.74           O  
ATOM   1069  CB  GLU A  69      27.352   6.629  -3.105  1.00  0.74           C  
ATOM   1070  CG  GLU A  69      27.155   5.897  -4.437  1.00  0.74           C  
ATOM   1071  CD  GLU A  69      28.280   6.119  -5.442  1.00  0.74           C  
ATOM   1072  OE1 GLU A  69      29.092   7.007  -5.244  1.00  0.74           O  
ATOM   1073  OE2 GLU A  69      28.318   5.412  -6.417  1.00  0.74           O  
ATOM   1074  H   GLU A  69      27.191   4.440  -1.673  1.00  0.74           H  
ATOM   1075  HA  GLU A  69      29.381   6.024  -2.825  1.00  0.74           H  
ATOM   1076 1HB  GLU A  69      26.407   6.586  -2.560  1.00  0.74           H  
ATOM   1077 2HB  GLU A  69      27.553   7.681  -3.323  1.00  0.74           H  
ATOM   1078 1HG  GLU A  69      27.078   4.828  -4.229  1.00  0.74           H  
ATOM   1079 2HG  GLU A  69      26.212   6.218  -4.876  1.00  0.74           H  
ATOM   1080  N   LYS A  70      29.904   7.596  -1.032  1.00  0.71           N  
ATOM   1081  CA  LYS A  70      30.278   8.491   0.050  1.00  0.71           C  
ATOM   1082  C   LYS A  70      29.839   9.924  -0.193  1.00  0.71           C  
ATOM   1083  O   LYS A  70      30.189  10.529  -1.208  1.00  0.71           O  
ATOM   1084  CB  LYS A  70      31.788   8.487   0.251  1.00  0.71           C  
ATOM   1085  CG  LYS A  70      32.259   9.374   1.396  1.00  0.71           C  
ATOM   1086  CD  LYS A  70      33.771   9.335   1.547  1.00  0.71           C  
ATOM   1087  CE  LYS A  70      34.228  10.331   2.591  1.00  0.71           C  
ATOM   1088  NZ  LYS A  70      35.706  10.334   2.762  1.00  0.71           N  
ATOM   1089  H   LYS A  70      30.562   7.409  -1.776  1.00  0.71           H  
ATOM   1090  HA  LYS A  70      29.801   8.143   0.967  1.00  0.71           H  
ATOM   1091 1HB  LYS A  70      32.127   7.473   0.434  1.00  0.71           H  
ATOM   1092 2HB  LYS A  70      32.276   8.833  -0.660  1.00  0.71           H  
ATOM   1093 1HG  LYS A  70      31.947  10.404   1.218  1.00  0.71           H  
ATOM   1094 2HG  LYS A  70      31.795   9.035   2.329  1.00  0.71           H  
ATOM   1095 1HD  LYS A  70      34.083   8.336   1.852  1.00  0.71           H  
ATOM   1096 2HD  LYS A  70      34.241   9.573   0.596  1.00  0.71           H  
ATOM   1097 1HE  LYS A  70      33.902  11.327   2.295  1.00  0.71           H  
ATOM   1098 2HE  LYS A  70      33.767  10.084   3.525  1.00  0.71           H  
ATOM   1099 1HZ  LYS A  70      35.957  11.010   3.468  1.00  0.71           H  
ATOM   1100 2HZ  LYS A  70      36.017   9.416   3.050  1.00  0.71           H  
ATOM   1101 3HZ  LYS A  70      36.145  10.577   1.890  1.00  0.71           H  
ATOM   1102  N   TYR A  71      29.129  10.474   0.778  1.00  0.68           N  
ATOM   1103  CA  TYR A  71      28.701  11.853   0.741  1.00  0.68           C  
ATOM   1104  C   TYR A  71      29.322  12.566   1.943  1.00  0.68           C  
ATOM   1105  O   TYR A  71      29.460  11.999   3.031  1.00  0.68           O  
ATOM   1106  CB  TYR A  71      27.169  11.956   0.789  1.00  0.68           C  
ATOM   1107  CG  TYR A  71      26.431  11.355  -0.381  1.00  0.68           C  
ATOM   1108  CD1 TYR A  71      26.016  10.017  -0.367  1.00  0.68           C  
ATOM   1109  CD2 TYR A  71      26.174  12.141  -1.471  1.00  0.68           C  
ATOM   1110  CE1 TYR A  71      25.332   9.501  -1.472  1.00  0.68           C  
ATOM   1111  CE2 TYR A  71      25.513  11.633  -2.560  1.00  0.68           C  
ATOM   1112  CZ  TYR A  71      25.085  10.331  -2.572  1.00  0.68           C  
ATOM   1113  OH  TYR A  71      24.428   9.867  -3.695  1.00  0.68           O  
ATOM   1114  H   TYR A  71      28.848   9.896   1.562  1.00  0.68           H  
ATOM   1115  HA  TYR A  71      29.072  12.328  -0.168  1.00  0.68           H  
ATOM   1116 1HB  TYR A  71      26.813  11.466   1.685  1.00  0.68           H  
ATOM   1117 2HB  TYR A  71      26.889  12.998   0.862  1.00  0.68           H  
ATOM   1118  HD1 TYR A  71      26.224   9.380   0.501  1.00  0.68           H  
ATOM   1119  HD2 TYR A  71      26.501  13.169  -1.469  1.00  0.68           H  
ATOM   1120  HE1 TYR A  71      25.003   8.462  -1.480  1.00  0.68           H  
ATOM   1121  HE2 TYR A  71      25.319  12.267  -3.425  1.00  0.68           H  
ATOM   1122  HH  TYR A  71      23.817   9.129  -3.475  1.00  0.68           H  
ATOM   1123  N   THR A  72      29.675  13.819   1.775  1.00  0.66           N  
ATOM   1124  CA  THR A  72      30.213  14.577   2.879  1.00  0.66           C  
ATOM   1125  C   THR A  72      29.050  15.083   3.676  1.00  0.66           C  
ATOM   1126  O   THR A  72      28.156  15.696   3.113  1.00  0.66           O  
ATOM   1127  CB  THR A  72      31.053  15.752   2.371  1.00  0.66           C  
ATOM   1128  OG1 THR A  72      32.137  15.248   1.584  1.00  0.66           O  
ATOM   1129  CG2 THR A  72      31.592  16.573   3.533  1.00  0.66           C  
ATOM   1130  H   THR A  72      29.559  14.256   0.869  1.00  0.66           H  
ATOM   1131  HA  THR A  72      30.824  13.931   3.508  1.00  0.66           H  
ATOM   1132  HB  THR A  72      30.430  16.390   1.742  1.00  0.66           H  
ATOM   1133  HG1 THR A  72      31.778  14.790   0.813  1.00  0.66           H  
ATOM   1134 1HG2 THR A  72      32.183  17.402   3.150  1.00  0.66           H  
ATOM   1135 2HG2 THR A  72      30.762  16.963   4.122  1.00  0.66           H  
ATOM   1136 3HG2 THR A  72      32.217  15.943   4.166  1.00  0.66           H  
ATOM   1137  N   VAL A  73      29.015  14.845   4.973  1.00  0.66           N  
ATOM   1138  CA  VAL A  73      27.869  15.357   5.707  1.00  0.66           C  
ATOM   1139  C   VAL A  73      28.000  16.869   5.743  1.00  0.66           C  
ATOM   1140  O   VAL A  73      29.062  17.379   6.096  1.00  0.66           O  
ATOM   1141  CB  VAL A  73      27.812  14.774   7.134  1.00  0.66           C  
ATOM   1142  CG1 VAL A  73      26.671  15.411   7.915  1.00  0.66           C  
ATOM   1143  CG2 VAL A  73      27.629  13.258   7.060  1.00  0.66           C  
ATOM   1144  H   VAL A  73      29.758  14.335   5.433  1.00  0.66           H  
ATOM   1145  HA  VAL A  73      26.949  15.090   5.183  1.00  0.66           H  
ATOM   1146  HB  VAL A  73      28.739  15.004   7.652  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  73      26.647  14.997   8.923  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  73      26.824  16.486   7.972  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  73      25.721  15.204   7.412  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  73      27.596  12.844   8.068  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  73      26.693  13.050   6.550  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  73      28.459  12.809   6.512  1.00  0.66           H  
ATOM   1153  N   ILE A  74      26.940  17.584   5.369  1.00  0.66           N  
ATOM   1154  CA  ILE A  74      27.020  19.040   5.367  1.00  0.66           C  
ATOM   1155  C   ILE A  74      26.218  19.617   6.515  1.00  0.66           C  
ATOM   1156  O   ILE A  74      26.412  20.770   6.907  1.00  0.66           O  
ATOM   1157  CB  ILE A  74      26.518  19.651   4.037  1.00  0.66           C  
ATOM   1158  CG1 ILE A  74      25.029  19.346   3.831  1.00  0.66           C  
ATOM   1159  CG2 ILE A  74      27.357  19.111   2.872  1.00  0.66           C  
ATOM   1160  CD1 ILE A  74      24.390  20.095   2.709  1.00  0.66           C  
ATOM   1161  H   ILE A  74      26.089  17.101   5.097  1.00  0.66           H  
ATOM   1162  HA  ILE A  74      28.059  19.334   5.500  1.00  0.66           H  
ATOM   1163  HB  ILE A  74      26.623  20.734   4.081  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  74      24.918  18.305   3.638  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  74      24.484  19.595   4.734  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  74      27.014  19.555   1.951  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  74      28.406  19.362   3.030  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  74      27.255  18.043   2.813  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  74      23.350  19.814   2.653  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  74      24.466  21.165   2.894  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  74      24.883  19.854   1.780  1.00  0.66           H  
ATOM   1172  N   GLY A  75      25.354  18.797   7.098  1.00  0.67           N  
ATOM   1173  CA  GLY A  75      24.576  19.262   8.230  1.00  0.67           C  
ATOM   1174  C   GLY A  75      23.353  18.410   8.501  1.00  0.67           C  
ATOM   1175  O   GLY A  75      23.085  17.429   7.803  1.00  0.67           O  
ATOM   1176  H   GLY A  75      25.212  17.865   6.707  1.00  0.67           H  
ATOM   1177 1HA  GLY A  75      25.211  19.276   9.116  1.00  0.67           H  
ATOM   1178 2HA  GLY A  75      24.267  20.291   8.054  1.00  0.67           H  
ATOM   1179  N   GLY A  76      22.609  18.794   9.528  1.00  0.68           N  
ATOM   1180  CA  GLY A  76      21.415  18.064   9.905  1.00  0.68           C  
ATOM   1181  C   GLY A  76      20.826  18.558  11.218  1.00  0.68           C  
ATOM   1182  O   GLY A  76      21.350  19.482  11.846  1.00  0.68           O  
ATOM   1183  H   GLY A  76      22.879  19.606  10.065  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76      20.668  18.145   9.115  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      21.664  17.006   9.999  1.00  0.68           H  
ATOM   1186  N   GLU A  77      19.735  17.920  11.612  1.00  0.69           N  
ATOM   1187  CA  GLU A  77      19.019  18.238  12.843  1.00  0.69           C  
ATOM   1188  C   GLU A  77      18.677  16.926  13.558  1.00  0.69           C  
ATOM   1189  O   GLU A  77      18.085  16.043  12.919  1.00  0.69           O  
ATOM   1190  CB  GLU A  77      17.747  19.013  12.515  1.00  0.69           C  
ATOM   1191  CG  GLU A  77      16.916  19.426  13.718  1.00  0.69           C  
ATOM   1192  CD  GLU A  77      15.688  20.202  13.331  1.00  0.69           C  
ATOM   1193  OE1 GLU A  77      15.483  20.400  12.157  1.00  0.69           O  
ATOM   1194  OE2 GLU A  77      14.958  20.606  14.208  1.00  0.69           O  
ATOM   1195  H   GLU A  77      19.415  17.169  11.002  1.00  0.69           H  
ATOM   1196  HA  GLU A  77      19.651  18.876  13.441  1.00  0.69           H  
ATOM   1197 1HB  GLU A  77      18.013  19.921  11.972  1.00  0.69           H  
ATOM   1198 2HB  GLU A  77      17.121  18.417  11.858  1.00  0.69           H  
ATOM   1199 1HG  GLU A  77      16.613  18.526  14.261  1.00  0.69           H  
ATOM   1200 2HG  GLU A  77      17.529  20.032  14.380  1.00  0.69           H  
ATOM   1201  N   PRO A  78      18.984  16.769  14.871  1.00  0.69           N  
ATOM   1202  CA  PRO A  78      18.784  15.538  15.616  1.00  0.69           C  
ATOM   1203  C   PRO A  78      17.378  15.024  15.516  1.00  0.69           C  
ATOM   1204  O   PRO A  78      16.408  15.755  15.725  1.00  0.69           O  
ATOM   1205  CB  PRO A  78      19.062  15.974  17.058  1.00  0.69           C  
ATOM   1206  CG  PRO A  78      20.023  17.129  16.941  1.00  0.69           C  
ATOM   1207  CD  PRO A  78      19.588  17.870  15.681  1.00  0.69           C  
ATOM   1208  HA  PRO A  78      19.491  14.765  15.286  1.00  0.69           H  
ATOM   1209 1HB  PRO A  78      18.119  16.241  17.556  1.00  0.69           H  
ATOM   1210 2HB  PRO A  78      19.490  15.125  17.620  1.00  0.69           H  
ATOM   1211 1HG  PRO A  78      19.931  17.764  17.836  1.00  0.69           H  
ATOM   1212 2HG  PRO A  78      21.058  16.783  16.930  1.00  0.69           H  
ATOM   1213 1HD  PRO A  78      18.853  18.654  15.905  1.00  0.69           H  
ATOM   1214 2HD  PRO A  78      20.508  18.259  15.230  1.00  0.69           H  
ATOM   1215  N   GLY A  79      17.283  13.756  15.159  1.00  0.68           N  
ATOM   1216  CA  GLY A  79      16.033  13.036  15.046  1.00  0.68           C  
ATOM   1217  C   GLY A  79      15.239  13.369  13.788  1.00  0.68           C  
ATOM   1218  O   GLY A  79      14.186  12.773  13.566  1.00  0.68           O  
ATOM   1219  H   GLY A  79      18.145  13.235  15.021  1.00  0.68           H  
ATOM   1220 1HA  GLY A  79      16.244  11.968  15.066  1.00  0.68           H  
ATOM   1221 2HA  GLY A  79      15.423  13.251  15.922  1.00  0.68           H  
ATOM   1222  N   ALA A  80      15.707  14.338  12.980  1.00  0.67           N  
ATOM   1223  CA  ALA A  80      14.913  14.747  11.833  1.00  0.67           C  
ATOM   1224  C   ALA A  80      15.577  14.639  10.470  1.00  0.67           C  
ATOM   1225  O   ALA A  80      15.066  13.926   9.610  1.00  0.67           O  
ATOM   1226  CB  ALA A  80      14.497  16.192  12.036  1.00  0.67           C  
ATOM   1227  H   ALA A  80      16.588  14.812  13.177  1.00  0.67           H  
ATOM   1228  HA  ALA A  80      14.022  14.123  11.809  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80      13.855  16.508  11.221  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80      13.962  16.287  12.981  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80      15.381  16.823  12.063  1.00  0.67           H  
ATOM   1232  N   VAL A  81      16.685  15.359  10.248  1.00  0.66           N  
ATOM   1233  CA  VAL A  81      17.280  15.410   8.891  1.00  0.66           C  
ATOM   1234  C   VAL A  81      18.799  15.249   8.819  1.00  0.66           C  
ATOM   1235  O   VAL A  81      19.535  15.848   9.607  1.00  0.66           O  
ATOM   1236  CB  VAL A  81      16.886  16.728   8.142  1.00  0.66           C  
ATOM   1237  CG1 VAL A  81      17.561  16.785   6.777  1.00  0.66           C  
ATOM   1238  CG2 VAL A  81      15.389  16.798   7.933  1.00  0.66           C  
ATOM   1239  H   VAL A  81      17.109  15.864  11.027  1.00  0.66           H  
ATOM   1240  HA  VAL A  81      16.848  14.593   8.317  1.00  0.66           H  
ATOM   1241  HB  VAL A  81      17.216  17.588   8.727  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  81      17.275  17.708   6.272  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  81      18.633  16.769   6.896  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  81      17.243  15.930   6.179  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  81      15.141  17.723   7.403  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  81      15.090  15.949   7.333  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  81      14.869  16.786   8.879  1.00  0.66           H  
ATOM   1248  N   ILE A  82      19.261  14.452   7.844  1.00  0.66           N  
ATOM   1249  CA  ILE A  82      20.687  14.332   7.522  1.00  0.66           C  
ATOM   1250  C   ILE A  82      20.916  14.761   6.075  1.00  0.66           C  
ATOM   1251  O   ILE A  82      20.255  14.258   5.159  1.00  0.66           O  
ATOM   1252  CB  ILE A  82      21.210  12.890   7.642  1.00  0.66           C  
ATOM   1253  CG1 ILE A  82      21.049  12.362   9.036  1.00  0.66           C  
ATOM   1254  CG2 ILE A  82      22.688  12.810   7.227  1.00  0.66           C  
ATOM   1255  CD1 ILE A  82      21.278  10.883   9.102  1.00  0.66           C  
ATOM   1256  H   ILE A  82      18.581  13.948   7.274  1.00  0.66           H  
ATOM   1257  HA  ILE A  82      21.266  14.987   8.174  1.00  0.66           H  
ATOM   1258  HB  ILE A  82      20.635  12.254   6.991  1.00  0.66           H  
ATOM   1259 1HG1 ILE A  82      21.767  12.854   9.702  1.00  0.66           H  
ATOM   1260 2HG1 ILE A  82      20.060  12.578   9.387  1.00  0.66           H  
ATOM   1261 1HG2 ILE A  82      23.031  11.780   7.301  1.00  0.66           H  
ATOM   1262 2HG2 ILE A  82      22.801  13.154   6.205  1.00  0.66           H  
ATOM   1263 3HG2 ILE A  82      23.287  13.440   7.891  1.00  0.66           H  
ATOM   1264 1HD1 ILE A  82      21.142  10.538  10.128  1.00  0.66           H  
ATOM   1265 2HD1 ILE A  82      20.561  10.395   8.459  1.00  0.66           H  
ATOM   1266 3HD1 ILE A  82      22.287  10.652   8.770  1.00  0.66           H  
ATOM   1267  N   ARG A  83      21.851  15.676   5.847  1.00  0.66           N  
ATOM   1268  CA  ARG A  83      22.149  16.074   4.475  1.00  0.66           C  
ATOM   1269  C   ARG A  83      23.635  15.906   4.193  1.00  0.66           C  
ATOM   1270  O   ARG A  83      24.486  16.207   5.050  1.00  0.66           O  
ATOM   1271  CB  ARG A  83      21.792  17.538   4.221  1.00  0.66           C  
ATOM   1272  CG  ARG A  83      20.344  17.915   4.350  1.00  0.66           C  
ATOM   1273  CD  ARG A  83      20.117  19.329   3.961  1.00  0.66           C  
ATOM   1274  NE  ARG A  83      20.769  20.260   4.872  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83      20.960  21.572   4.621  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83      20.547  22.094   3.490  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83      21.562  22.339   5.511  1.00  0.66           N  
ATOM   1278  H   ARG A  83      22.349  16.120   6.619  1.00  0.66           H  
ATOM   1279  HA  ARG A  83      21.593  15.444   3.781  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83      22.355  18.166   4.912  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83      22.102  17.802   3.217  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83      19.743  17.283   3.711  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83      20.036  17.798   5.380  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83      20.516  19.489   2.976  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83      19.053  19.542   3.961  1.00  0.66           H  
ATOM   1286  HE  ARG A  83      21.098  19.897   5.756  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83      20.082  21.516   2.809  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83      20.692  23.077   3.305  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83      21.881  21.949   6.385  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83      21.702  23.320   5.317  1.00  0.66           H  
ATOM   1291  N   GLY A  84      23.957  15.538   2.954  1.00  0.69           N  
ATOM   1292  CA  GLY A  84      25.356  15.456   2.566  1.00  0.69           C  
ATOM   1293  C   GLY A  84      25.560  15.584   1.067  1.00  0.69           C  
ATOM   1294  O   GLY A  84      24.631  15.377   0.290  1.00  0.69           O  
ATOM   1295  H   GLY A  84      23.222  15.280   2.293  1.00  0.69           H  
ATOM   1296 1HA  GLY A  84      25.890  16.251   3.064  1.00  0.69           H  
ATOM   1297 2HA  GLY A  84      25.780  14.515   2.916  1.00  0.69           H  
ATOM   1298  N   LYS A  85      26.795  15.884   0.660  1.00  0.72           N  
ATOM   1299  CA  LYS A  85      27.092  16.143  -0.752  1.00  0.72           C  
ATOM   1300  C   LYS A  85      28.250  15.371  -1.380  1.00  0.72           C  
ATOM   1301  O   LYS A  85      29.171  14.908  -0.706  1.00  0.72           O  
ATOM   1302  CB  LYS A  85      27.332  17.632  -0.967  1.00  0.72           C  
ATOM   1303  CG  LYS A  85      26.110  18.505  -0.807  1.00  0.72           C  
ATOM   1304  CD  LYS A  85      26.466  19.970  -0.979  1.00  0.72           C  
ATOM   1305  CE  LYS A  85      26.791  20.290  -2.434  1.00  0.72           C  
ATOM   1306  NZ  LYS A  85      27.088  21.745  -2.634  1.00  0.72           N  
ATOM   1307  H   LYS A  85      27.512  15.976   1.381  1.00  0.72           H  
ATOM   1308  HA  LYS A  85      26.208  15.887  -1.317  1.00  0.72           H  
ATOM   1309 1HB  LYS A  85      28.095  17.982  -0.272  1.00  0.72           H  
ATOM   1310 2HB  LYS A  85      27.714  17.789  -1.983  1.00  0.72           H  
ATOM   1311 1HG  LYS A  85      25.385  18.227  -1.576  1.00  0.72           H  
ATOM   1312 2HG  LYS A  85      25.665  18.348   0.164  1.00  0.72           H  
ATOM   1313 1HD  LYS A  85      25.625  20.586  -0.654  1.00  0.72           H  
ATOM   1314 2HD  LYS A  85      27.332  20.213  -0.367  1.00  0.72           H  
ATOM   1315 1HE  LYS A  85      27.660  19.703  -2.746  1.00  0.72           H  
ATOM   1316 2HE  LYS A  85      25.940  20.009  -3.059  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  85      27.301  21.909  -3.612  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  85      26.291  22.301  -2.364  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  85      27.885  22.002  -2.071  1.00  0.72           H  
ATOM   1320  N   LYS A  86      28.176  15.215  -2.695  1.00  0.75           N  
ATOM   1321  CA  LYS A  86      29.239  14.582  -3.472  1.00  0.75           C  
ATOM   1322  C   LYS A  86      29.505  15.405  -4.721  1.00  0.75           C  
ATOM   1323  O   LYS A  86      28.678  15.464  -5.635  1.00  0.75           O  
ATOM   1324  CB  LYS A  86      28.876  13.143  -3.849  1.00  0.75           C  
ATOM   1325  CG  LYS A  86      29.947  12.430  -4.655  1.00  0.75           C  
ATOM   1326  CD  LYS A  86      29.558  10.996  -4.986  1.00  0.75           C  
ATOM   1327  CE  LYS A  86      30.606  10.358  -5.897  1.00  0.75           C  
ATOM   1328  NZ  LYS A  86      30.259   8.955  -6.276  1.00  0.75           N  
ATOM   1329  H   LYS A  86      27.381  15.628  -3.186  1.00  0.75           H  
ATOM   1330  HA  LYS A  86      30.154  14.566  -2.878  1.00  0.75           H  
ATOM   1331 1HB  LYS A  86      28.714  12.560  -2.940  1.00  0.75           H  
ATOM   1332 2HB  LYS A  86      27.948  13.132  -4.420  1.00  0.75           H  
ATOM   1333 1HG  LYS A  86      30.126  12.973  -5.583  1.00  0.75           H  
ATOM   1334 2HG  LYS A  86      30.871  12.417  -4.079  1.00  0.75           H  
ATOM   1335 1HD  LYS A  86      29.488  10.416  -4.057  1.00  0.75           H  
ATOM   1336 2HD  LYS A  86      28.586  10.976  -5.478  1.00  0.75           H  
ATOM   1337 1HE  LYS A  86      30.688  10.953  -6.803  1.00  0.75           H  
ATOM   1338 2HE  LYS A  86      31.570  10.356  -5.386  1.00  0.75           H  
ATOM   1339 1HZ  LYS A  86      30.966   8.571  -6.876  1.00  0.75           H  
ATOM   1340 2HZ  LYS A  86      30.185   8.363  -5.442  1.00  0.75           H  
ATOM   1341 3HZ  LYS A  86      29.372   8.921  -6.753  1.00  0.75           H  
ATOM   1342  N   GLY A  87      30.668  16.040  -4.784  1.00  0.77           N  
ATOM   1343  CA  GLY A  87      30.911  16.940  -5.896  1.00  0.77           C  
ATOM   1344  C   GLY A  87      29.821  17.999  -5.832  1.00  0.77           C  
ATOM   1345  O   GLY A  87      29.586  18.578  -4.769  1.00  0.77           O  
ATOM   1346  H   GLY A  87      31.347  15.942  -4.043  1.00  0.77           H  
ATOM   1347 1HA  GLY A  87      31.896  17.400  -5.809  1.00  0.77           H  
ATOM   1348 2HA  GLY A  87      30.866  16.399  -6.841  1.00  0.77           H  
ATOM   1349  N   ASP A  88      29.130  18.213  -6.949  1.00  0.77           N  
ATOM   1350  CA  ASP A  88      28.049  19.191  -7.016  1.00  0.77           C  
ATOM   1351  C   ASP A  88      26.657  18.534  -6.912  1.00  0.77           C  
ATOM   1352  O   ASP A  88      25.637  19.190  -7.137  1.00  0.77           O  
ATOM   1353  CB  ASP A  88      28.166  20.008  -8.302  1.00  0.77           C  
ATOM   1354  CG  ASP A  88      29.414  20.891  -8.340  1.00  0.77           C  
ATOM   1355  OD1 ASP A  88      29.708  21.515  -7.351  1.00  0.77           O  
ATOM   1356  OD2 ASP A  88      30.067  20.919  -9.356  1.00  0.77           O  
ATOM   1357  H   ASP A  88      29.364  17.686  -7.778  1.00  0.77           H  
ATOM   1358  HA  ASP A  88      28.157  19.874  -6.174  1.00  0.77           H  
ATOM   1359 1HB  ASP A  88      28.212  19.329  -9.149  1.00  0.77           H  
ATOM   1360 2HB  ASP A  88      27.280  20.631  -8.424  1.00  0.77           H  
ATOM   1361  N   GLY A  89      26.633  17.234  -6.589  1.00  0.74           N  
ATOM   1362  CA  GLY A  89      25.405  16.461  -6.403  1.00  0.74           C  
ATOM   1363  C   GLY A  89      25.241  16.188  -4.907  1.00  0.74           C  
ATOM   1364  O   GLY A  89      25.963  16.774  -4.096  1.00  0.74           O  
ATOM   1365  H   GLY A  89      27.510  16.745  -6.418  1.00  0.74           H  
ATOM   1366 1HA  GLY A  89      24.550  17.007  -6.795  1.00  0.74           H  
ATOM   1367 2HA  GLY A  89      25.470  15.521  -6.949  1.00  0.74           H  
ATOM   1368  N   GLY A  90      24.354  15.271  -4.525  1.00  0.71           N  
ATOM   1369  CA  GLY A  90      24.179  15.030  -3.088  1.00  0.71           C  
ATOM   1370  C   GLY A  90      22.965  14.196  -2.703  1.00  0.71           C  
ATOM   1371  O   GLY A  90      22.307  13.591  -3.555  1.00  0.71           O  
ATOM   1372  H   GLY A  90      23.788  14.791  -5.227  1.00  0.71           H  
ATOM   1373 1HA  GLY A  90      25.067  14.541  -2.710  1.00  0.71           H  
ATOM   1374 2HA  GLY A  90      24.117  15.987  -2.574  1.00  0.71           H  
ATOM   1375  N   ALA A  91      22.681  14.154  -1.398  1.00  0.67           N  
ATOM   1376  CA  ALA A  91      21.555  13.371  -0.899  1.00  0.67           C  
ATOM   1377  C   ALA A  91      20.967  13.890   0.423  1.00  0.67           C  
ATOM   1378  O   ALA A  91      21.663  14.502   1.249  1.00  0.67           O  
ATOM   1379  CB  ALA A  91      21.989  11.937  -0.710  1.00  0.67           C  
ATOM   1380  H   ALA A  91      23.276  14.665  -0.747  1.00  0.67           H  
ATOM   1381  HA  ALA A  91      20.769  13.417  -1.649  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91      21.141  11.398  -0.416  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91      22.364  11.541  -1.650  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91      22.765  11.875   0.048  1.00  0.67           H  
ATOM   1385  N   THR A  92      19.680  13.586   0.638  1.00  0.65           N  
ATOM   1386  CA  THR A  92      18.988  13.930   1.887  1.00  0.65           C  
ATOM   1387  C   THR A  92      18.174  12.787   2.484  1.00  0.65           C  
ATOM   1388  O   THR A  92      17.458  12.078   1.769  1.00  0.65           O  
ATOM   1389  CB  THR A  92      18.051  15.128   1.696  1.00  0.65           C  
ATOM   1390  OG1 THR A  92      18.803  16.246   1.250  1.00  0.65           O  
ATOM   1391  CG2 THR A  92      17.336  15.461   3.016  1.00  0.65           C  
ATOM   1392  H   THR A  92      19.179  13.078  -0.095  1.00  0.65           H  
ATOM   1393  HA  THR A  92      19.742  14.208   2.623  1.00  0.65           H  
ATOM   1394  HB  THR A  92      17.304  14.893   0.950  1.00  0.65           H  
ATOM   1395  HG1 THR A  92      19.605  16.310   1.778  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92      16.689  16.287   2.882  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92      16.742  14.626   3.347  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92      18.068  15.698   3.778  1.00  0.65           H  
ATOM   1399  N   ILE A  93      18.277  12.609   3.805  1.00  0.64           N  
ATOM   1400  CA  ILE A  93      17.505  11.586   4.508  1.00  0.64           C  
ATOM   1401  C   ILE A  93      16.632  12.280   5.584  1.00  0.64           C  
ATOM   1402  O   ILE A  93      17.148  13.087   6.365  1.00  0.64           O  
ATOM   1403  CB  ILE A  93      18.426  10.604   5.251  1.00  0.64           C  
ATOM   1404  CG1 ILE A  93      19.468   9.971   4.364  1.00  0.64           C  
ATOM   1405  CG2 ILE A  93      17.553   9.420   5.744  1.00  0.64           C  
ATOM   1406  CD1 ILE A  93      20.565   9.342   5.122  1.00  0.64           C  
ATOM   1407  H   ILE A  93      18.912  13.209   4.335  1.00  0.64           H  
ATOM   1408  HA  ILE A  93      16.870  11.056   3.807  1.00  0.64           H  
ATOM   1409  HB  ILE A  93      18.904  11.094   6.089  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  93      19.008   9.179   3.812  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  93      19.891  10.710   3.683  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  93      18.179   8.709   6.269  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  93      16.765   9.754   6.396  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  93      17.096   8.932   4.877  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  93      21.263   8.876   4.439  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  93      21.086  10.091   5.718  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  93      20.146   8.607   5.759  1.00  0.64           H  
ATOM   1418  N   LYS A  94      15.338  11.954   5.660  1.00  0.66           N  
ATOM   1419  CA  LYS A  94      14.465  12.533   6.695  1.00  0.66           C  
ATOM   1420  C   LYS A  94      13.741  11.446   7.489  1.00  0.66           C  
ATOM   1421  O   LYS A  94      13.111  10.552   6.929  1.00  0.66           O  
ATOM   1422  CB  LYS A  94      13.438  13.505   6.092  1.00  0.66           C  
ATOM   1423  CG  LYS A  94      12.647  14.371   7.100  1.00  0.66           C  
ATOM   1424  CD  LYS A  94      11.475  13.625   7.677  1.00  0.66           C  
ATOM   1425  CE  LYS A  94      10.471  14.536   8.366  1.00  0.66           C  
ATOM   1426  NZ  LYS A  94      11.039  15.114   9.612  1.00  0.66           N  
ATOM   1427  H   LYS A  94      14.961  11.309   4.975  1.00  0.66           H  
ATOM   1428  HA  LYS A  94      15.088  13.088   7.386  1.00  0.66           H  
ATOM   1429 1HB  LYS A  94      13.963  14.206   5.449  1.00  0.66           H  
ATOM   1430 2HB  LYS A  94      12.722  12.955   5.477  1.00  0.66           H  
ATOM   1431 1HG  LYS A  94      13.294  14.640   7.926  1.00  0.66           H  
ATOM   1432 2HG  LYS A  94      12.302  15.278   6.624  1.00  0.66           H  
ATOM   1433 1HD  LYS A  94      11.033  12.991   6.943  1.00  0.66           H  
ATOM   1434 2HD  LYS A  94      11.841  13.010   8.440  1.00  0.66           H  
ATOM   1435 1HE  LYS A  94      10.185  15.343   7.686  1.00  0.66           H  
ATOM   1436 2HE  LYS A  94       9.581  13.956   8.619  1.00  0.66           H  
ATOM   1437 1HZ  LYS A  94      10.360  15.708  10.062  1.00  0.66           H  
ATOM   1438 2HZ  LYS A  94      11.302  14.340  10.245  1.00  0.66           H  
ATOM   1439 3HZ  LYS A  94      11.858  15.651   9.368  1.00  0.66           H  
ATOM   1440  N   LYS A  95      13.869  11.512   8.806  1.00  0.68           N  
ATOM   1441  CA  LYS A  95      13.280  10.523   9.698  1.00  0.68           C  
ATOM   1442  C   LYS A  95      11.884  10.901  10.202  1.00  0.68           C  
ATOM   1443  O   LYS A  95      11.657  12.008  10.710  1.00  0.68           O  
ATOM   1444  CB  LYS A  95      14.213  10.280  10.881  1.00  0.68           C  
ATOM   1445  CG  LYS A  95      13.759   9.217  11.846  1.00  0.68           C  
ATOM   1446  CD  LYS A  95      14.767   8.989  12.969  1.00  0.68           C  
ATOM   1447  CE  LYS A  95      14.246   7.928  13.927  1.00  0.68           C  
ATOM   1448  NZ  LYS A  95      15.124   7.739  15.115  1.00  0.68           N  
ATOM   1449  H   LYS A  95      14.383  12.295   9.203  1.00  0.68           H  
ATOM   1450  HA  LYS A  95      13.181   9.588   9.153  1.00  0.68           H  
ATOM   1451 1HB  LYS A  95      15.174   9.967  10.511  1.00  0.68           H  
ATOM   1452 2HB  LYS A  95      14.358  11.211  11.433  1.00  0.68           H  
ATOM   1453 1HG  LYS A  95      12.810   9.526  12.292  1.00  0.68           H  
ATOM   1454 2HG  LYS A  95      13.590   8.291  11.314  1.00  0.68           H  
ATOM   1455 1HD  LYS A  95      15.716   8.656  12.545  1.00  0.68           H  
ATOM   1456 2HD  LYS A  95      14.929   9.924  13.507  1.00  0.68           H  
ATOM   1457 1HE  LYS A  95      13.251   8.216  14.264  1.00  0.68           H  
ATOM   1458 2HE  LYS A  95      14.176   6.981  13.392  1.00  0.68           H  
ATOM   1459 1HZ  LYS A  95      14.729   7.022  15.713  1.00  0.68           H  
ATOM   1460 2HZ  LYS A  95      16.049   7.459  14.827  1.00  0.68           H  
ATOM   1461 3HZ  LYS A  95      15.181   8.606  15.626  1.00  0.68           H  
ATOM   1462  N   THR A  96      10.958   9.964  10.048  1.00  0.71           N  
ATOM   1463  CA  THR A  96       9.589  10.073  10.526  1.00  0.71           C  
ATOM   1464  C   THR A  96       9.461   9.068  11.653  1.00  0.71           C  
ATOM   1465  O   THR A  96      10.411   8.327  11.931  1.00  0.71           O  
ATOM   1466  CB  THR A  96       8.546   9.693   9.461  1.00  0.71           C  
ATOM   1467  OG1 THR A  96       8.602   8.277   9.242  1.00  0.71           O  
ATOM   1468  CG2 THR A  96       8.840  10.406   8.152  1.00  0.71           C  
ATOM   1469  H   THR A  96      11.205   9.108   9.552  1.00  0.71           H  
ATOM   1470  HA  THR A  96       9.401  11.076  10.908  1.00  0.71           H  
ATOM   1471  HB  THR A  96       7.550   9.966   9.806  1.00  0.71           H  
ATOM   1472  HG1 THR A  96       9.432   8.113   8.733  1.00  0.71           H  
ATOM   1473 1HG2 THR A  96       8.098  10.123   7.410  1.00  0.71           H  
ATOM   1474 2HG2 THR A  96       8.798  11.481   8.313  1.00  0.71           H  
ATOM   1475 3HG2 THR A  96       9.836  10.129   7.793  1.00  0.71           H  
ATOM   1476  N   ASN A  97       8.280   8.992  12.252  1.00  0.73           N  
ATOM   1477  CA  ASN A  97       8.012   8.044  13.327  1.00  0.73           C  
ATOM   1478  C   ASN A  97       8.094   6.571  12.903  1.00  0.73           C  
ATOM   1479  O   ASN A  97       8.188   5.693  13.764  1.00  0.73           O  
ATOM   1480  CB  ASN A  97       6.654   8.304  13.942  1.00  0.73           C  
ATOM   1481  CG  ASN A  97       6.616   9.538  14.801  1.00  0.73           C  
ATOM   1482  OD1 ASN A  97       7.655  10.080  15.197  1.00  0.73           O  
ATOM   1483  ND2 ASN A  97       5.426   9.987  15.114  1.00  0.73           N  
ATOM   1484  H   ASN A  97       7.549   9.622  11.963  1.00  0.73           H  
ATOM   1485  HA  ASN A  97       8.771   8.193  14.099  1.00  0.73           H  
ATOM   1486 1HB  ASN A  97       5.911   8.403  13.147  1.00  0.73           H  
ATOM   1487 2HB  ASN A  97       6.365   7.444  14.548  1.00  0.73           H  
ATOM   1488 1HD2 ASN A  97       5.334  10.802  15.689  1.00  0.73           H  
ATOM   1489 2HD2 ASN A  97       4.609   9.519  14.779  1.00  0.73           H  
ATOM   1490  N   LYS A  98       7.971   6.284  11.599  1.00  0.73           N  
ATOM   1491  CA  LYS A  98       7.961   4.892  11.141  1.00  0.73           C  
ATOM   1492  C   LYS A  98       9.091   4.548  10.174  1.00  0.73           C  
ATOM   1493  O   LYS A  98       9.525   3.387  10.096  1.00  0.73           O  
ATOM   1494  CB  LYS A  98       6.632   4.586  10.460  1.00  0.73           C  
ATOM   1495  CG  LYS A  98       5.397   4.760  11.334  1.00  0.73           C  
ATOM   1496  CD  LYS A  98       5.337   3.780  12.492  1.00  0.73           C  
ATOM   1497  CE  LYS A  98       4.022   3.922  13.249  1.00  0.73           C  
ATOM   1498  NZ  LYS A  98       3.944   2.996  14.425  1.00  0.73           N  
ATOM   1499  H   LYS A  98       7.942   7.035  10.908  1.00  0.73           H  
ATOM   1500  HA  LYS A  98       8.068   4.244  12.012  1.00  0.73           H  
ATOM   1501 1HB  LYS A  98       6.516   5.235   9.590  1.00  0.73           H  
ATOM   1502 2HB  LYS A  98       6.640   3.559  10.095  1.00  0.73           H  
ATOM   1503 1HG  LYS A  98       5.366   5.776  11.723  1.00  0.73           H  
ATOM   1504 2HG  LYS A  98       4.527   4.617  10.723  1.00  0.73           H  
ATOM   1505 1HD  LYS A  98       5.423   2.762  12.117  1.00  0.73           H  
ATOM   1506 2HD  LYS A  98       6.167   3.970  13.175  1.00  0.73           H  
ATOM   1507 1HE  LYS A  98       3.928   4.950  13.598  1.00  0.73           H  
ATOM   1508 2HE  LYS A  98       3.196   3.706  12.567  1.00  0.73           H  
ATOM   1509 1HZ  LYS A  98       3.060   3.127  14.897  1.00  0.73           H  
ATOM   1510 2HZ  LYS A  98       4.020   2.039  14.109  1.00  0.73           H  
ATOM   1511 3HZ  LYS A  98       4.701   3.201  15.063  1.00  0.73           H  
ATOM   1512  N   ALA A  99       9.533   5.553   9.414  1.00  0.72           N  
ATOM   1513  CA  ALA A  99      10.455   5.349   8.303  1.00  0.72           C  
ATOM   1514  C   ALA A  99      11.341   6.540   7.997  1.00  0.72           C  
ATOM   1515  O   ALA A  99      11.023   7.686   8.318  1.00  0.72           O  
ATOM   1516  CB  ALA A  99       9.660   5.045   7.051  1.00  0.72           C  
ATOM   1517  H   ALA A  99       9.170   6.479   9.570  1.00  0.72           H  
ATOM   1518  HA  ALA A  99      11.103   4.511   8.551  1.00  0.72           H  
ATOM   1519 1HB  ALA A  99      10.348   4.858   6.228  1.00  0.72           H  
ATOM   1520 2HB  ALA A  99       9.063   4.165   7.235  1.00  0.72           H  
ATOM   1521 3HB  ALA A  99       9.016   5.889   6.802  1.00  0.72           H  
ATOM   1522  N   LEU A 100      12.436   6.242   7.324  1.00  0.70           N  
ATOM   1523  CA  LEU A 100      13.371   7.207   6.809  1.00  0.70           C  
ATOM   1524  C   LEU A 100      13.093   7.401   5.325  1.00  0.70           C  
ATOM   1525  O   LEU A 100      13.016   6.440   4.556  1.00  0.70           O  
ATOM   1526  CB  LEU A 100      14.801   6.690   6.998  1.00  0.70           C  
ATOM   1527  CG  LEU A 100      15.444   6.886   8.377  1.00  0.70           C  
ATOM   1528  CD1 LEU A 100      14.591   6.225   9.459  1.00  0.70           C  
ATOM   1529  CD2 LEU A 100      16.838   6.263   8.343  1.00  0.70           C  
ATOM   1530  H   LEU A 100      12.622   5.271   7.130  1.00  0.70           H  
ATOM   1531  HA  LEU A 100      13.240   8.149   7.324  1.00  0.70           H  
ATOM   1532 1HB  LEU A 100      14.801   5.617   6.789  1.00  0.70           H  
ATOM   1533 2HB  LEU A 100      15.439   7.180   6.266  1.00  0.70           H  
ATOM   1534  HG  LEU A 100      15.519   7.952   8.600  1.00  0.70           H  
ATOM   1535 1HD1 LEU A 100      15.060   6.370  10.426  1.00  0.70           H  
ATOM   1536 2HD1 LEU A 100      13.614   6.674   9.474  1.00  0.70           H  
ATOM   1537 3HD1 LEU A 100      14.502   5.158   9.247  1.00  0.70           H  
ATOM   1538 1HD2 LEU A 100      17.326   6.399   9.300  1.00  0.70           H  
ATOM   1539 2HD2 LEU A 100      16.759   5.196   8.125  1.00  0.70           H  
ATOM   1540 3HD2 LEU A 100      17.427   6.743   7.568  1.00  0.70           H  
ATOM   1541  N   VAL A 101      12.945   8.643   4.923  1.00  0.68           N  
ATOM   1542  CA  VAL A 101      12.680   8.972   3.544  1.00  0.68           C  
ATOM   1543  C   VAL A 101      13.949   9.501   2.932  1.00  0.68           C  
ATOM   1544  O   VAL A 101      14.599  10.376   3.499  1.00  0.68           O  
ATOM   1545  CB  VAL A 101      11.581  10.008   3.447  1.00  0.68           C  
ATOM   1546  CG1 VAL A 101      11.363  10.346   2.058  1.00  0.68           C  
ATOM   1547  CG2 VAL A 101      10.324   9.483   4.058  1.00  0.68           C  
ATOM   1548  H   VAL A 101      13.004   9.389   5.607  1.00  0.68           H  
ATOM   1549  HA  VAL A 101      12.375   8.076   3.004  1.00  0.68           H  
ATOM   1550  HB  VAL A 101      11.893  10.916   3.967  1.00  0.68           H  
ATOM   1551 1HG1 VAL A 101      10.593  11.093   2.003  1.00  0.68           H  
ATOM   1552 2HG1 VAL A 101      12.261  10.725   1.601  1.00  0.68           H  
ATOM   1553 3HG1 VAL A 101      11.063   9.448   1.559  1.00  0.68           H  
ATOM   1554 1HG2 VAL A 101       9.556  10.243   3.970  1.00  0.68           H  
ATOM   1555 2HG2 VAL A 101      10.014   8.586   3.530  1.00  0.68           H  
ATOM   1556 3HG2 VAL A 101      10.492   9.247   5.115  1.00  0.68           H  
ATOM   1557  N   PHE A 102      14.329   8.947   1.802  1.00  0.67           N  
ATOM   1558  CA  PHE A 102      15.589   9.292   1.193  1.00  0.67           C  
ATOM   1559  C   PHE A 102      15.532   9.704  -0.259  1.00  0.67           C  
ATOM   1560  O   PHE A 102      14.823   9.095  -1.065  1.00  0.67           O  
ATOM   1561  CB  PHE A 102      16.511   8.101   1.346  1.00  0.67           C  
ATOM   1562  CG  PHE A 102      17.749   8.233   0.691  1.00  0.67           C  
ATOM   1563  CD1 PHE A 102      18.601   9.149   1.126  1.00  0.67           C  
ATOM   1564  CD2 PHE A 102      18.090   7.424  -0.351  1.00  0.67           C  
ATOM   1565  CE1 PHE A 102      19.780   9.308   0.593  1.00  0.67           C  
ATOM   1566  CE2 PHE A 102      19.306   7.561  -0.927  1.00  0.67           C  
ATOM   1567  CZ  PHE A 102      20.164   8.520  -0.443  1.00  0.67           C  
ATOM   1568  H   PHE A 102      13.760   8.218   1.378  1.00  0.67           H  
ATOM   1569  HA  PHE A 102      16.010  10.125   1.748  1.00  0.67           H  
ATOM   1570 1HB  PHE A 102      16.709   7.940   2.403  1.00  0.67           H  
ATOM   1571 2HB  PHE A 102      16.014   7.209   0.964  1.00  0.67           H  
ATOM   1572  HD1 PHE A 102      18.290   9.775   1.931  1.00  0.67           H  
ATOM   1573  HD2 PHE A 102      17.381   6.674  -0.707  1.00  0.67           H  
ATOM   1574  HE1 PHE A 102      20.430  10.064   1.005  1.00  0.67           H  
ATOM   1575  HE2 PHE A 102      19.603   6.922  -1.760  1.00  0.67           H  
ATOM   1576  HZ  PHE A 102      21.152   8.645  -0.884  1.00  0.67           H  
ATOM   1577  N   GLY A 103      16.313  10.735  -0.589  1.00  0.69           N  
ATOM   1578  CA  GLY A 103      16.459  11.157  -1.972  1.00  0.69           C  
ATOM   1579  C   GLY A 103      17.905  11.464  -2.374  1.00  0.69           C  
ATOM   1580  O   GLY A 103      18.696  11.995  -1.587  1.00  0.69           O  
ATOM   1581  H   GLY A 103      16.827  11.216   0.149  1.00  0.69           H  
ATOM   1582 1HA  GLY A 103      16.052  10.396  -2.630  1.00  0.69           H  
ATOM   1583 2HA  GLY A 103      15.868  12.058  -2.109  1.00  0.69           H  
ATOM   1584  N   GLU A 104      18.216  11.209  -3.651  1.00  0.73           N  
ATOM   1585  CA  GLU A 104      19.528  11.510  -4.243  1.00  0.73           C  
ATOM   1586  C   GLU A 104      19.392  12.361  -5.482  1.00  0.73           C  
ATOM   1587  O   GLU A 104      18.457  12.183  -6.278  1.00  0.73           O  
ATOM   1588  CB  GLU A 104      20.273  10.244  -4.658  1.00  0.73           C  
ATOM   1589  CG  GLU A 104      20.610   9.358  -3.557  1.00  0.73           C  
ATOM   1590  CD  GLU A 104      21.332   8.079  -3.932  1.00  0.73           C  
ATOM   1591  OE1 GLU A 104      20.695   7.189  -4.432  1.00  0.73           O  
ATOM   1592  OE2 GLU A 104      22.525   7.997  -3.730  1.00  0.73           O  
ATOM   1593  H   GLU A 104      17.511  10.743  -4.221  1.00  0.73           H  
ATOM   1594  HA  GLU A 104      20.127  12.061  -3.520  1.00  0.73           H  
ATOM   1595 1HB  GLU A 104      19.684   9.708  -5.376  1.00  0.73           H  
ATOM   1596 2HB  GLU A 104      21.202  10.527  -5.150  1.00  0.73           H  
ATOM   1597 1HG  GLU A 104      21.204   9.907  -2.843  1.00  0.73           H  
ATOM   1598 2HG  GLU A 104      19.667   9.109  -3.108  1.00  0.73           H  
ATOM   1599  N   TYR A 105      20.390  13.202  -5.718  1.00  0.80           N  
ATOM   1600  CA  TYR A 105      20.367  14.010  -6.917  1.00  0.80           C  
ATOM   1601  C   TYR A 105      21.722  14.238  -7.573  1.00  0.80           C  
ATOM   1602  O   TYR A 105      22.785  14.200  -6.937  1.00  0.80           O  
ATOM   1603  CB  TYR A 105      19.770  15.362  -6.594  1.00  0.80           C  
ATOM   1604  CG  TYR A 105      20.609  16.225  -5.662  1.00  0.80           C  
ATOM   1605  CD1 TYR A 105      21.501  17.122  -6.181  1.00  0.80           C  
ATOM   1606  CD2 TYR A 105      20.476  16.128  -4.315  1.00  0.80           C  
ATOM   1607  CE1 TYR A 105      22.233  17.930  -5.372  1.00  0.80           C  
ATOM   1608  CE2 TYR A 105      21.215  16.944  -3.485  1.00  0.80           C  
ATOM   1609  CZ  TYR A 105      22.095  17.852  -4.031  1.00  0.80           C  
ATOM   1610  OH  TYR A 105      22.851  18.674  -3.256  1.00  0.80           O  
ATOM   1611  H   TYR A 105      21.137  13.305  -5.028  1.00  0.80           H  
ATOM   1612  HA  TYR A 105      19.738  13.512  -7.652  1.00  0.80           H  
ATOM   1613 1HB  TYR A 105      19.644  15.906  -7.524  1.00  0.80           H  
ATOM   1614 2HB  TYR A 105      18.794  15.240  -6.153  1.00  0.80           H  
ATOM   1615  HD1 TYR A 105      21.631  17.192  -7.242  1.00  0.80           H  
ATOM   1616  HD2 TYR A 105      19.789  15.409  -3.904  1.00  0.80           H  
ATOM   1617  HE1 TYR A 105      22.937  18.638  -5.810  1.00  0.80           H  
ATOM   1618  HE2 TYR A 105      21.100  16.857  -2.413  1.00  0.80           H  
ATOM   1619  HH  TYR A 105      23.390  19.232  -3.830  1.00  0.80           H  
ATOM   1620  N   GLU A 106      21.648  14.556  -8.863  1.00  0.87           N  
ATOM   1621  CA  GLU A 106      22.804  14.912  -9.666  1.00  0.87           C  
ATOM   1622  C   GLU A 106      22.901  16.412  -9.871  1.00  0.87           C  
ATOM   1623  O   GLU A 106      21.920  17.154  -9.735  1.00  0.87           O  
ATOM   1624  CB  GLU A 106      22.792  14.184 -11.009  1.00  0.87           C  
ATOM   1625  CG  GLU A 106      22.962  12.677 -10.894  1.00  0.87           C  
ATOM   1626  CD  GLU A 106      23.046  11.967 -12.241  1.00  0.87           C  
ATOM   1627  OE1 GLU A 106      22.667  12.534 -13.226  1.00  0.87           O  
ATOM   1628  OE2 GLU A 106      23.497  10.834 -12.263  1.00  0.87           O  
ATOM   1629  H   GLU A 106      20.740  14.554  -9.308  1.00  0.87           H  
ATOM   1630  HA  GLU A 106      23.704  14.601  -9.134  1.00  0.87           H  
ATOM   1631 1HB  GLU A 106      21.852  14.384 -11.523  1.00  0.87           H  
ATOM   1632 2HB  GLU A 106      23.599  14.571 -11.638  1.00  0.87           H  
ATOM   1633 1HG  GLU A 106      23.874  12.474 -10.331  1.00  0.87           H  
ATOM   1634 2HG  GLU A 106      22.125  12.281 -10.324  1.00  0.87           H  
ATOM   1635  N   GLU A 107      24.087  16.852 -10.197  1.00  0.94           N  
ATOM   1636  CA  GLU A 107      24.337  18.244 -10.445  1.00  0.94           C  
ATOM   1637  C   GLU A 107      23.665  18.726 -11.734  1.00  0.94           C  
ATOM   1638  O   GLU A 107      23.356  17.924 -12.611  1.00  0.94           O  
ATOM   1639  CB  GLU A 107      25.835  18.451 -10.571  1.00  0.94           C  
ATOM   1640  CG  GLU A 107      26.450  17.893 -11.848  1.00  0.94           C  
ATOM   1641  CD  GLU A 107      26.779  16.413 -11.778  1.00  0.94           C  
ATOM   1642  OE1 GLU A 107      26.467  15.793 -10.787  1.00  0.94           O  
ATOM   1643  OE2 GLU A 107      27.347  15.911 -12.719  1.00  0.94           O  
ATOM   1644  H   GLU A 107      24.845  16.191 -10.287  1.00  0.94           H  
ATOM   1645  HA  GLU A 107      23.964  18.800  -9.587  1.00  0.94           H  
ATOM   1646 1HB  GLU A 107      26.081  19.504 -10.514  1.00  0.94           H  
ATOM   1647 2HB  GLU A 107      26.326  17.954  -9.740  1.00  0.94           H  
ATOM   1648 1HG  GLU A 107      25.757  18.062 -12.672  1.00  0.94           H  
ATOM   1649 2HG  GLU A 107      27.361  18.452 -12.060  1.00  0.94           H  
ATOM   1650  N   PRO A 108      23.434  20.032 -11.851  1.00  0.99           N  
ATOM   1651  CA  PRO A 108      23.488  21.083 -10.846  1.00  0.99           C  
ATOM   1652  C   PRO A 108      22.187  21.285 -10.052  1.00  0.99           C  
ATOM   1653  O   PRO A 108      21.757  22.424  -9.895  1.00  0.99           O  
ATOM   1654  CB  PRO A 108      23.827  22.293 -11.717  1.00  0.99           C  
ATOM   1655  CG  PRO A 108      23.119  22.025 -13.022  1.00  0.99           C  
ATOM   1656  CD  PRO A 108      23.195  20.512 -13.208  1.00  0.99           C  
ATOM   1657  HA  PRO A 108      24.317  20.908 -10.151  1.00  0.99           H  
ATOM   1658 1HB  PRO A 108      23.486  23.218 -11.224  1.00  0.99           H  
ATOM   1659 2HB  PRO A 108      24.918  22.376 -11.834  1.00  0.99           H  
ATOM   1660 1HG  PRO A 108      22.118  22.425 -13.004  1.00  0.99           H  
ATOM   1661 2HG  PRO A 108      23.641  22.555 -13.831  1.00  0.99           H  
ATOM   1662 1HD  PRO A 108      22.244  20.109 -13.583  1.00  0.99           H  
ATOM   1663 2HD  PRO A 108      24.041  20.234 -13.856  1.00  0.99           H  
ATOM   1664  N   MET A 109      21.560  20.216  -9.539  1.00  1.00           N  
ATOM   1665  CA  MET A 109      20.370  20.390  -8.695  1.00  1.00           C  
ATOM   1666  C   MET A 109      20.811  20.927  -7.345  1.00  1.00           C  
ATOM   1667  O   MET A 109      21.907  20.618  -6.877  1.00  1.00           O  
ATOM   1668  CB  MET A 109      19.568  19.093  -8.597  1.00  1.00           C  
ATOM   1669  CG  MET A 109      18.287  19.143  -7.755  1.00  1.00           C  
ATOM   1670  SD  MET A 109      17.297  17.611  -7.879  1.00  1.00           S  
ATOM   1671  CE  MET A 109      16.292  17.738  -6.427  1.00  1.00           C  
ATOM   1672  H   MET A 109      21.886  19.261  -9.693  1.00  1.00           H  
ATOM   1673  HA  MET A 109      19.725  21.145  -9.140  1.00  1.00           H  
ATOM   1674 1HB  MET A 109      19.289  18.773  -9.590  1.00  1.00           H  
ATOM   1675 2HB  MET A 109      20.174  18.335  -8.212  1.00  1.00           H  
ATOM   1676 1HG  MET A 109      18.549  19.304  -6.707  1.00  1.00           H  
ATOM   1677 2HG  MET A 109      17.672  19.973  -8.084  1.00  1.00           H  
ATOM   1678 1HE  MET A 109      15.632  16.872  -6.357  1.00  1.00           H  
ATOM   1679 2HE  MET A 109      16.935  17.774  -5.570  1.00  1.00           H  
ATOM   1680 3HE  MET A 109      15.701  18.644  -6.471  1.00  1.00           H  
ATOM   1681  N   THR A 110      20.005  21.802  -6.761  1.00  0.98           N  
ATOM   1682  CA  THR A 110      20.331  22.425  -5.488  1.00  0.98           C  
ATOM   1683  C   THR A 110      19.900  21.552  -4.305  1.00  0.98           C  
ATOM   1684  O   THR A 110      18.796  21.006  -4.298  1.00  0.98           O  
ATOM   1685  CB  THR A 110      19.718  23.844  -5.435  1.00  0.98           C  
ATOM   1686  OG1 THR A 110      20.277  24.634  -6.488  1.00  0.98           O  
ATOM   1687  CG2 THR A 110      19.985  24.526  -4.129  1.00  0.98           C  
ATOM   1688  H   THR A 110      19.103  22.025  -7.192  1.00  0.98           H  
ATOM   1689  HA  THR A 110      21.413  22.539  -5.438  1.00  0.98           H  
ATOM   1690  HB  THR A 110      18.650  23.772  -5.585  1.00  0.98           H  
ATOM   1691  HG1 THR A 110      20.019  24.269  -7.342  1.00  0.98           H  
ATOM   1692 1HG2 THR A 110      19.539  25.518  -4.145  1.00  0.98           H  
ATOM   1693 2HG2 THR A 110      19.557  23.967  -3.350  1.00  0.98           H  
ATOM   1694 3HG2 THR A 110      21.060  24.614  -3.972  1.00  0.98           H  
ATOM   1695  N   MET A 111      20.749  21.454  -3.279  1.00  0.93           N  
ATOM   1696  CA  MET A 111      20.402  20.674  -2.087  1.00  0.93           C  
ATOM   1697  C   MET A 111      19.064  21.062  -1.483  1.00  0.93           C  
ATOM   1698  O   MET A 111      18.325  20.200  -1.019  1.00  0.93           O  
ATOM   1699  CB  MET A 111      21.477  20.803  -1.018  1.00  0.93           C  
ATOM   1700  CG  MET A 111      21.133  20.075   0.264  1.00  0.93           C  
ATOM   1701  SD  MET A 111      20.962  18.299   0.095  1.00  0.93           S  
ATOM   1702  CE  MET A 111      22.631  17.756   0.036  1.00  0.93           C  
ATOM   1703  H   MET A 111      21.645  21.915  -3.335  1.00  0.93           H  
ATOM   1704  HA  MET A 111      20.333  19.627  -2.378  1.00  0.93           H  
ATOM   1705 1HB  MET A 111      22.419  20.409  -1.389  1.00  0.93           H  
ATOM   1706 2HB  MET A 111      21.631  21.855  -0.775  1.00  0.93           H  
ATOM   1707 1HG  MET A 111      21.901  20.280   0.988  1.00  0.93           H  
ATOM   1708 2HG  MET A 111      20.194  20.467   0.645  1.00  0.93           H  
ATOM   1709 1HE  MET A 111      22.637  16.686  -0.086  1.00  0.93           H  
ATOM   1710 2HE  MET A 111      23.130  18.215  -0.799  1.00  0.93           H  
ATOM   1711 3HE  MET A 111      23.144  18.017   0.954  1.00  0.93           H  
ATOM   1712  N   GLY A 112      18.740  22.347  -1.487  1.00  0.88           N  
ATOM   1713  CA  GLY A 112      17.465  22.809  -0.961  1.00  0.88           C  
ATOM   1714  C   GLY A 112      16.278  22.179  -1.705  1.00  0.88           C  
ATOM   1715  O   GLY A 112      15.216  21.962  -1.121  1.00  0.88           O  
ATOM   1716  H   GLY A 112      19.392  23.012  -1.869  1.00  0.88           H  
ATOM   1717 1HA  GLY A 112      17.403  22.570   0.100  1.00  0.88           H  
ATOM   1718 2HA  GLY A 112      17.413  23.896  -1.046  1.00  0.88           H  
ATOM   1719  N   GLN A 113      16.441  21.902  -3.007  1.00  0.83           N  
ATOM   1720  CA  GLN A 113      15.371  21.306  -3.800  1.00  0.83           C  
ATOM   1721  C   GLN A 113      15.187  19.862  -3.372  1.00  0.83           C  
ATOM   1722  O   GLN A 113      14.069  19.378  -3.192  1.00  0.83           O  
ATOM   1723  CB  GLN A 113      15.718  21.393  -5.291  1.00  0.83           C  
ATOM   1724  CG  GLN A 113      15.705  22.817  -5.838  1.00  0.83           C  
ATOM   1725  CD  GLN A 113      16.198  22.936  -7.286  1.00  0.83           C  
ATOM   1726  OE1 GLN A 113      17.274  22.435  -7.677  1.00  0.83           O  
ATOM   1727  NE2 GLN A 113      15.400  23.627  -8.099  1.00  0.83           N  
ATOM   1728  H   GLN A 113      17.342  22.044  -3.448  1.00  0.83           H  
ATOM   1729  HA  GLN A 113      14.443  21.845  -3.611  1.00  0.83           H  
ATOM   1730 1HB  GLN A 113      16.696  20.976  -5.467  1.00  0.83           H  
ATOM   1731 2HB  GLN A 113      15.023  20.798  -5.861  1.00  0.83           H  
ATOM   1732 1HG  GLN A 113      14.683  23.189  -5.799  1.00  0.83           H  
ATOM   1733 2HG  GLN A 113      16.342  23.430  -5.207  1.00  0.83           H  
ATOM   1734 1HE2 GLN A 113      15.646  23.757  -9.060  1.00  0.83           H  
ATOM   1735 2HE2 GLN A 113      14.556  24.038  -7.748  1.00  0.83           H  
ATOM   1736  N   CYS A 114      16.311  19.180  -3.169  1.00  0.79           N  
ATOM   1737  CA  CYS A 114      16.265  17.792  -2.726  1.00  0.79           C  
ATOM   1738  C   CYS A 114      15.642  17.694  -1.357  1.00  0.79           C  
ATOM   1739  O   CYS A 114      14.729  16.894  -1.125  1.00  0.79           O  
ATOM   1740  CB  CYS A 114      17.660  17.196  -2.661  1.00  0.79           C  
ATOM   1741  SG  CYS A 114      17.695  15.464  -2.072  1.00  0.79           S  
ATOM   1742  H   CYS A 114      17.202  19.649  -3.342  1.00  0.79           H  
ATOM   1743  HA  CYS A 114      15.667  17.216  -3.427  1.00  0.79           H  
ATOM   1744 1HB  CYS A 114      18.085  17.229  -3.643  1.00  0.79           H  
ATOM   1745 2HB  CYS A 114      18.298  17.796  -2.007  1.00  0.79           H  
ATOM   1746  HG  CYS A 114      17.736  15.782  -0.766  1.00  0.79           H  
ATOM   1747  N   ASN A 115      16.134  18.537  -0.456  1.00  0.76           N  
ATOM   1748  CA  ASN A 115      15.700  18.554   0.917  1.00  0.76           C  
ATOM   1749  C   ASN A 115      14.210  18.789   0.991  1.00  0.76           C  
ATOM   1750  O   ASN A 115      13.506  18.034   1.654  1.00  0.76           O  
ATOM   1751  CB  ASN A 115      16.459  19.607   1.702  1.00  0.76           C  
ATOM   1752  CG  ASN A 115      16.179  19.554   3.164  1.00  0.76           C  
ATOM   1753  OD1 ASN A 115      16.527  18.569   3.819  1.00  0.76           O  
ATOM   1754  ND2 ASN A 115      15.552  20.563   3.691  1.00  0.76           N  
ATOM   1755  H   ASN A 115      16.867  19.181  -0.735  1.00  0.76           H  
ATOM   1756  HA  ASN A 115      15.895  17.580   1.344  1.00  0.76           H  
ATOM   1757 1HB  ASN A 115      17.532  19.472   1.539  1.00  0.76           H  
ATOM   1758 2HB  ASN A 115      16.196  20.594   1.324  1.00  0.76           H  
ATOM   1759 1HD2 ASN A 115      15.292  20.536   4.676  1.00  0.76           H  
ATOM   1760 2HD2 ASN A 115      15.274  21.334   3.123  1.00  0.76           H  
ATOM   1761  N   LYS A 116      13.717  19.803   0.272  1.00  0.73           N  
ATOM   1762  CA  LYS A 116      12.297  20.121   0.265  1.00  0.73           C  
ATOM   1763  C   LYS A 116      11.473  18.904  -0.140  1.00  0.73           C  
ATOM   1764  O   LYS A 116      10.540  18.525   0.561  1.00  0.73           O  
ATOM   1765  CB  LYS A 116      12.051  21.294  -0.692  1.00  0.73           C  
ATOM   1766  CG  LYS A 116      10.607  21.823  -0.809  1.00  0.73           C  
ATOM   1767  CD  LYS A 116      10.593  23.043  -1.756  1.00  0.73           C  
ATOM   1768  CE  LYS A 116       9.240  23.779  -1.821  1.00  0.73           C  
ATOM   1769  NZ  LYS A 116       8.175  23.003  -2.521  1.00  0.73           N  
ATOM   1770  H   LYS A 116      14.341  20.401  -0.271  1.00  0.73           H  
ATOM   1771  HA  LYS A 116      12.001  20.411   1.274  1.00  0.73           H  
ATOM   1772 1HB  LYS A 116      12.679  22.131  -0.391  1.00  0.73           H  
ATOM   1773 2HB  LYS A 116      12.374  21.003  -1.693  1.00  0.73           H  
ATOM   1774 1HG  LYS A 116       9.964  21.039  -1.220  1.00  0.73           H  
ATOM   1775 2HG  LYS A 116      10.225  22.109   0.168  1.00  0.73           H  
ATOM   1776 1HD  LYS A 116      11.357  23.749  -1.431  1.00  0.73           H  
ATOM   1777 2HD  LYS A 116      10.851  22.704  -2.760  1.00  0.73           H  
ATOM   1778 1HE  LYS A 116       8.906  24.001  -0.808  1.00  0.73           H  
ATOM   1779 2HE  LYS A 116       9.392  24.717  -2.355  1.00  0.73           H  
ATOM   1780 1HZ  LYS A 116       7.327  23.541  -2.538  1.00  0.73           H  
ATOM   1781 2HZ  LYS A 116       8.462  22.799  -3.461  1.00  0.73           H  
ATOM   1782 3HZ  LYS A 116       7.984  22.127  -2.029  1.00  0.73           H  
ATOM   1783  N   VAL A 117      11.860  18.229  -1.220  1.00  0.71           N  
ATOM   1784  CA  VAL A 117      11.100  17.065  -1.667  1.00  0.71           C  
ATOM   1785  C   VAL A 117      11.072  15.948  -0.625  1.00  0.71           C  
ATOM   1786  O   VAL A 117      10.021  15.342  -0.360  1.00  0.71           O  
ATOM   1787  CB  VAL A 117      11.724  16.541  -2.963  1.00  0.71           C  
ATOM   1788  CG1 VAL A 117      11.137  15.220  -3.362  1.00  0.71           C  
ATOM   1789  CG2 VAL A 117      11.495  17.538  -4.037  1.00  0.71           C  
ATOM   1790  H   VAL A 117      12.664  18.549  -1.767  1.00  0.71           H  
ATOM   1791  HA  VAL A 117      10.078  17.384  -1.865  1.00  0.71           H  
ATOM   1792  HB  VAL A 117      12.797  16.401  -2.814  1.00  0.71           H  
ATOM   1793 1HG1 VAL A 117      11.612  14.893  -4.282  1.00  0.71           H  
ATOM   1794 2HG1 VAL A 117      11.327  14.497  -2.579  1.00  0.71           H  
ATOM   1795 3HG1 VAL A 117      10.065  15.312  -3.524  1.00  0.71           H  
ATOM   1796 1HG2 VAL A 117      11.952  17.171  -4.937  1.00  0.71           H  
ATOM   1797 2HG2 VAL A 117      10.443  17.669  -4.190  1.00  0.71           H  
ATOM   1798 3HG2 VAL A 117      11.933  18.484  -3.760  1.00  0.71           H  
ATOM   1799  N   VAL A 118      12.221  15.668  -0.033  1.00  0.70           N  
ATOM   1800  CA  VAL A 118      12.305  14.625   0.965  1.00  0.70           C  
ATOM   1801  C   VAL A 118      11.502  14.986   2.222  1.00  0.70           C  
ATOM   1802  O   VAL A 118      10.749  14.152   2.737  1.00  0.70           O  
ATOM   1803  CB  VAL A 118      13.781  14.344   1.284  1.00  0.70           C  
ATOM   1804  CG1 VAL A 118      13.904  13.399   2.443  1.00  0.70           C  
ATOM   1805  CG2 VAL A 118      14.450  13.733   0.041  1.00  0.70           C  
ATOM   1806  H   VAL A 118      13.059  16.197  -0.289  1.00  0.70           H  
ATOM   1807  HA  VAL A 118      11.878  13.717   0.542  1.00  0.70           H  
ATOM   1808  HB  VAL A 118      14.275  15.284   1.555  1.00  0.70           H  
ATOM   1809 1HG1 VAL A 118      14.953  13.211   2.665  1.00  0.70           H  
ATOM   1810 2HG1 VAL A 118      13.427  13.844   3.291  1.00  0.70           H  
ATOM   1811 3HG1 VAL A 118      13.430  12.477   2.206  1.00  0.70           H  
ATOM   1812 1HG2 VAL A 118      15.500  13.536   0.251  1.00  0.70           H  
ATOM   1813 2HG2 VAL A 118      13.950  12.798  -0.215  1.00  0.70           H  
ATOM   1814 3HG2 VAL A 118      14.373  14.426  -0.797  1.00  0.70           H  
ATOM   1815  N   GLU A 119      11.644  16.232   2.706  1.00  0.70           N  
ATOM   1816  CA  GLU A 119      10.906  16.665   3.889  1.00  0.70           C  
ATOM   1817  C   GLU A 119       9.400  16.683   3.653  1.00  0.70           C  
ATOM   1818  O   GLU A 119       8.643  16.285   4.546  1.00  0.70           O  
ATOM   1819  CB  GLU A 119      11.335  18.073   4.359  1.00  0.70           C  
ATOM   1820  CG  GLU A 119      12.724  18.195   5.001  1.00  0.70           C  
ATOM   1821  CD  GLU A 119      13.014  19.632   5.452  1.00  0.70           C  
ATOM   1822  OE1 GLU A 119      12.193  20.485   5.210  1.00  0.70           O  
ATOM   1823  OE2 GLU A 119      14.057  19.872   6.023  1.00  0.70           O  
ATOM   1824  H   GLU A 119      12.271  16.881   2.246  1.00  0.70           H  
ATOM   1825  HA  GLU A 119      11.111  15.965   4.690  1.00  0.70           H  
ATOM   1826 1HB  GLU A 119      11.315  18.750   3.502  1.00  0.70           H  
ATOM   1827 2HB  GLU A 119      10.608  18.443   5.080  1.00  0.70           H  
ATOM   1828 1HG  GLU A 119      12.784  17.535   5.862  1.00  0.70           H  
ATOM   1829 2HG  GLU A 119      13.482  17.878   4.281  1.00  0.70           H  
ATOM   1830  N   GLU A 120       8.942  17.101   2.460  1.00  0.71           N  
ATOM   1831  CA  GLU A 120       7.503  17.121   2.199  1.00  0.71           C  
ATOM   1832  C   GLU A 120       6.942  15.717   2.289  1.00  0.71           C  
ATOM   1833  O   GLU A 120       5.890  15.500   2.895  1.00  0.71           O  
ATOM   1834  CB  GLU A 120       7.183  17.699   0.813  1.00  0.71           C  
ATOM   1835  CG  GLU A 120       7.375  19.204   0.651  1.00  0.71           C  
ATOM   1836  CD  GLU A 120       7.216  19.668  -0.797  1.00  0.71           C  
ATOM   1837  OE1 GLU A 120       7.048  18.834  -1.677  1.00  0.71           O  
ATOM   1838  OE2 GLU A 120       7.268  20.859  -1.018  1.00  0.71           O  
ATOM   1839  H   GLU A 120       9.593  17.439   1.749  1.00  0.71           H  
ATOM   1840  HA  GLU A 120       7.019  17.734   2.960  1.00  0.71           H  
ATOM   1841 1HB  GLU A 120       7.829  17.214   0.075  1.00  0.71           H  
ATOM   1842 2HB  GLU A 120       6.154  17.459   0.550  1.00  0.71           H  
ATOM   1843 1HG  GLU A 120       6.627  19.710   1.259  1.00  0.71           H  
ATOM   1844 2HG  GLU A 120       8.349  19.494   1.024  1.00  0.71           H  
ATOM   1845  N   LEU A 121       7.662  14.738   1.741  1.00  0.72           N  
ATOM   1846  CA  LEU A 121       7.165  13.387   1.874  1.00  0.72           C  
ATOM   1847  C   LEU A 121       7.167  12.924   3.302  1.00  0.72           C  
ATOM   1848  O   LEU A 121       6.203  12.306   3.756  1.00  0.72           O  
ATOM   1849  CB  LEU A 121       7.916  12.371   1.072  1.00  0.72           C  
ATOM   1850  CG  LEU A 121       7.334  10.977   1.410  1.00  0.72           C  
ATOM   1851  CD1 LEU A 121       5.904  10.986   1.117  1.00  0.72           C  
ATOM   1852  CD2 LEU A 121       7.928   9.927   0.642  1.00  0.72           C  
ATOM   1853  H   LEU A 121       8.522  14.939   1.223  1.00  0.72           H  
ATOM   1854  HA  LEU A 121       6.136  13.380   1.522  1.00  0.72           H  
ATOM   1855 1HB  LEU A 121       7.803  12.570   0.008  1.00  0.72           H  
ATOM   1856 2HB  LEU A 121       8.959  12.425   1.343  1.00  0.72           H  
ATOM   1857  HG  LEU A 121       7.485  10.781   2.466  1.00  0.72           H  
ATOM   1858 1HD1 LEU A 121       5.481  10.018   1.364  1.00  0.72           H  
ATOM   1859 2HD1 LEU A 121       5.410  11.753   1.699  1.00  0.72           H  
ATOM   1860 3HD1 LEU A 121       5.778  11.187   0.062  1.00  0.72           H  
ATOM   1861 1HD2 LEU A 121       7.459   9.011   0.945  1.00  0.72           H  
ATOM   1862 2HD2 LEU A 121       7.751  10.104  -0.405  1.00  0.72           H  
ATOM   1863 3HD2 LEU A 121       8.956   9.882   0.835  1.00  0.72           H  
ATOM   1864  N   GLY A 122       8.260  13.188   4.000  1.00  0.75           N  
ATOM   1865  CA  GLY A 122       8.386  12.791   5.380  1.00  0.75           C  
ATOM   1866  C   GLY A 122       7.189  13.278   6.176  1.00  0.75           C  
ATOM   1867  O   GLY A 122       6.544  12.495   6.878  1.00  0.75           O  
ATOM   1868  H   GLY A 122       9.034  13.686   3.557  1.00  0.75           H  
ATOM   1869 1HA  GLY A 122       8.475  11.710   5.450  1.00  0.75           H  
ATOM   1870 2HA  GLY A 122       9.287  13.234   5.772  1.00  0.75           H  
ATOM   1871  N   GLU A 123       6.895  14.577   6.078  1.00  0.78           N  
ATOM   1872  CA  GLU A 123       5.767  15.154   6.792  1.00  0.78           C  
ATOM   1873  C   GLU A 123       4.460  14.460   6.419  1.00  0.78           C  
ATOM   1874  O   GLU A 123       3.637  14.172   7.292  1.00  0.78           O  
ATOM   1875  CB  GLU A 123       5.659  16.656   6.511  1.00  0.78           C  
ATOM   1876  CG  GLU A 123       4.506  17.344   7.252  1.00  0.78           C  
ATOM   1877  CD  GLU A 123       4.431  18.867   7.053  1.00  0.78           C  
ATOM   1878  OE1 GLU A 123       5.297  19.430   6.439  1.00  0.78           O  
ATOM   1879  OE2 GLU A 123       3.466  19.446   7.510  1.00  0.78           O  
ATOM   1880  H   GLU A 123       7.471  15.172   5.481  1.00  0.78           H  
ATOM   1881  HA  GLU A 123       5.933  15.016   7.859  1.00  0.78           H  
ATOM   1882 1HB  GLU A 123       6.593  17.148   6.786  1.00  0.78           H  
ATOM   1883 2HB  GLU A 123       5.516  16.811   5.438  1.00  0.78           H  
ATOM   1884 1HG  GLU A 123       3.576  16.902   6.899  1.00  0.78           H  
ATOM   1885 2HG  GLU A 123       4.596  17.127   8.316  1.00  0.78           H  
ATOM   1886  N   LYS A 124       4.258  14.156   5.136  1.00  0.84           N  
ATOM   1887  CA  LYS A 124       3.025  13.487   4.753  1.00  0.84           C  
ATOM   1888  C   LYS A 124       2.934  12.078   5.340  1.00  0.84           C  
ATOM   1889  O   LYS A 124       1.882  11.695   5.860  1.00  0.84           O  
ATOM   1890  CB  LYS A 124       2.897  13.460   3.235  1.00  0.84           C  
ATOM   1891  CG  LYS A 124       2.617  14.842   2.641  1.00  0.84           C  
ATOM   1892  CD  LYS A 124       2.538  14.827   1.129  1.00  0.84           C  
ATOM   1893  CE  LYS A 124       2.297  16.235   0.595  1.00  0.84           C  
ATOM   1894  NZ  LYS A 124       2.237  16.275  -0.891  1.00  0.84           N  
ATOM   1895  H   LYS A 124       4.945  14.414   4.421  1.00  0.84           H  
ATOM   1896  HA  LYS A 124       2.191  14.064   5.152  1.00  0.84           H  
ATOM   1897 1HB  LYS A 124       3.821  13.091   2.803  1.00  0.84           H  
ATOM   1898 2HB  LYS A 124       2.098  12.783   2.944  1.00  0.84           H  
ATOM   1899 1HG  LYS A 124       1.672  15.208   3.036  1.00  0.84           H  
ATOM   1900 2HG  LYS A 124       3.402  15.527   2.947  1.00  0.84           H  
ATOM   1901 1HD  LYS A 124       3.474  14.437   0.719  1.00  0.84           H  
ATOM   1902 2HD  LYS A 124       1.722  14.186   0.814  1.00  0.84           H  
ATOM   1903 1HE  LYS A 124       1.357  16.609   0.995  1.00  0.84           H  
ATOM   1904 2HE  LYS A 124       3.109  16.884   0.930  1.00  0.84           H  
ATOM   1905 1HZ  LYS A 124       2.076  17.227  -1.194  1.00  0.84           H  
ATOM   1906 2HZ  LYS A 124       3.112  15.944  -1.270  1.00  0.84           H  
ATOM   1907 3HZ  LYS A 124       1.483  15.688  -1.216  1.00  0.84           H  
ATOM   1908  N   LEU A 125       4.041  11.327   5.340  1.00  0.93           N  
ATOM   1909  CA  LEU A 125       3.999   9.982   5.908  1.00  0.93           C  
ATOM   1910  C   LEU A 125       3.723  10.069   7.399  1.00  0.93           C  
ATOM   1911  O   LEU A 125       2.997   9.251   7.958  1.00  0.93           O  
ATOM   1912  CB  LEU A 125       5.321   9.227   5.719  1.00  0.93           C  
ATOM   1913  CG  LEU A 125       5.721   8.824   4.292  1.00  0.93           C  
ATOM   1914  CD1 LEU A 125       7.101   8.235   4.334  1.00  0.93           C  
ATOM   1915  CD2 LEU A 125       4.756   7.825   3.711  1.00  0.93           C  
ATOM   1916  H   LEU A 125       4.898  11.685   4.916  1.00  0.93           H  
ATOM   1917  HA  LEU A 125       3.192   9.423   5.433  1.00  0.93           H  
ATOM   1918 1HB  LEU A 125       6.117   9.865   6.098  1.00  0.93           H  
ATOM   1919 2HB  LEU A 125       5.290   8.323   6.326  1.00  0.93           H  
ATOM   1920  HG  LEU A 125       5.742   9.707   3.680  1.00  0.93           H  
ATOM   1921 1HD1 LEU A 125       7.423   7.977   3.329  1.00  0.93           H  
ATOM   1922 2HD1 LEU A 125       7.762   8.971   4.756  1.00  0.93           H  
ATOM   1923 3HD1 LEU A 125       7.103   7.342   4.959  1.00  0.93           H  
ATOM   1924 1HD2 LEU A 125       5.083   7.565   2.710  1.00  0.93           H  
ATOM   1925 2HD2 LEU A 125       4.738   6.928   4.328  1.00  0.93           H  
ATOM   1926 3HD2 LEU A 125       3.755   8.260   3.673  1.00  0.93           H  
ATOM   1927  N   LEU A 126       4.290  11.086   8.043  1.00  1.08           N  
ATOM   1928  CA  LEU A 126       4.118  11.277   9.469  1.00  1.08           C  
ATOM   1929  C   LEU A 126       2.637  11.534   9.770  1.00  1.08           C  
ATOM   1930  O   LEU A 126       2.039  10.870  10.621  1.00  1.08           O  
ATOM   1931  CB  LEU A 126       4.985  12.467   9.905  1.00  1.08           C  
ATOM   1932  CG  LEU A 126       4.993  12.840  11.348  1.00  1.08           C  
ATOM   1933  CD1 LEU A 126       5.562  11.688  12.150  1.00  1.08           C  
ATOM   1934  CD2 LEU A 126       5.835  14.092  11.517  1.00  1.08           C  
ATOM   1935  H   LEU A 126       4.894  11.728   7.531  1.00  1.08           H  
ATOM   1936  HA  LEU A 126       4.439  10.377   9.988  1.00  1.08           H  
ATOM   1937 1HB  LEU A 126       6.013  12.266   9.605  1.00  1.08           H  
ATOM   1938 2HB  LEU A 126       4.653  13.341   9.364  1.00  1.08           H  
ATOM   1939  HG  LEU A 126       3.975  13.033  11.690  1.00  1.08           H  
ATOM   1940 1HD1 LEU A 126       5.573  11.967  13.200  1.00  1.08           H  
ATOM   1941 2HD1 LEU A 126       4.943  10.802  12.009  1.00  1.08           H  
ATOM   1942 3HD1 LEU A 126       6.577  11.486  11.816  1.00  1.08           H  
ATOM   1943 1HD2 LEU A 126       5.856  14.382  12.569  1.00  1.08           H  
ATOM   1944 2HD2 LEU A 126       6.851  13.893  11.174  1.00  1.08           H  
ATOM   1945 3HD2 LEU A 126       5.402  14.900  10.923  1.00  1.08           H  
ATOM   1946  N   LYS A 127       2.021  12.456   9.023  1.00  1.30           N  
ATOM   1947  CA  LYS A 127       0.611  12.795   9.217  1.00  1.30           C  
ATOM   1948  C   LYS A 127      -0.339  11.629   8.957  1.00  1.30           C  
ATOM   1949  O   LYS A 127      -1.361  11.498   9.634  1.00  1.30           O  
ATOM   1950  CB  LYS A 127       0.227  13.999   8.362  1.00  1.30           C  
ATOM   1951  CG  LYS A 127       0.812  15.310   8.872  1.00  1.30           C  
ATOM   1952  CD  LYS A 127       0.425  16.486   8.001  1.00  1.30           C  
ATOM   1953  CE  LYS A 127       0.970  17.782   8.583  1.00  1.30           C  
ATOM   1954  NZ  LYS A 127       0.659  18.959   7.727  1.00  1.30           N  
ATOM   1955  H   LYS A 127       2.558  12.963   8.320  1.00  1.30           H  
ATOM   1956  HA  LYS A 127       0.485  13.083  10.259  1.00  1.30           H  
ATOM   1957 1HB  LYS A 127       0.592  13.842   7.342  1.00  1.30           H  
ATOM   1958 2HB  LYS A 127      -0.855  14.089   8.318  1.00  1.30           H  
ATOM   1959 1HG  LYS A 127       0.465  15.491   9.889  1.00  1.30           H  
ATOM   1960 2HG  LYS A 127       1.901  15.231   8.889  1.00  1.30           H  
ATOM   1961 1HD  LYS A 127       0.845  16.344   7.002  1.00  1.30           H  
ATOM   1962 2HD  LYS A 127      -0.658  16.553   7.920  1.00  1.30           H  
ATOM   1963 1HE  LYS A 127       0.536  17.939   9.567  1.00  1.30           H  
ATOM   1964 2HE  LYS A 127       2.043  17.692   8.688  1.00  1.30           H  
ATOM   1965 1HZ  LYS A 127       1.050  19.795   8.152  1.00  1.30           H  
ATOM   1966 2HZ  LYS A 127       1.070  18.828   6.807  1.00  1.30           H  
ATOM   1967 3HZ  LYS A 127      -0.337  19.060   7.636  1.00  1.30           H  
ATOM   1968  N   GLU A 128       0.008  10.756   8.013  1.00  1.61           N  
ATOM   1969  CA  GLU A 128      -0.838   9.604   7.710  1.00  1.61           C  
ATOM   1970  C   GLU A 128      -0.548   8.396   8.606  1.00  1.61           C  
ATOM   1971  O   GLU A 128      -1.090   7.314   8.375  1.00  1.61           O  
ATOM   1972  CB  GLU A 128      -0.746   9.185   6.236  1.00  1.61           C  
ATOM   1973  CG  GLU A 128      -1.332  10.203   5.244  1.00  1.61           C  
ATOM   1974  CD  GLU A 128      -1.430   9.677   3.816  1.00  1.61           C  
ATOM   1975  OE1 GLU A 128      -1.055   8.549   3.582  1.00  1.61           O  
ATOM   1976  OE2 GLU A 128      -1.887  10.407   2.964  1.00  1.61           O  
ATOM   1977  H   GLU A 128       0.850  10.922   7.458  1.00  1.61           H  
ATOM   1978  HA  GLU A 128      -1.870   9.898   7.892  1.00  1.61           H  
ATOM   1979 1HB  GLU A 128       0.307   9.036   5.974  1.00  1.61           H  
ATOM   1980 2HB  GLU A 128      -1.256   8.234   6.096  1.00  1.61           H  
ATOM   1981 1HG  GLU A 128      -2.326  10.489   5.582  1.00  1.61           H  
ATOM   1982 2HG  GLU A 128      -0.704  11.094   5.253  1.00  1.61           H  
ATOM   1983  N   LYS A 129       0.334   8.557   9.603  1.00  2.01           N  
ATOM   1984  CA  LYS A 129       0.725   7.528  10.578  1.00  2.01           C  
ATOM   1985  C   LYS A 129       1.571   6.377  10.015  1.00  2.01           C  
ATOM   1986  O   LYS A 129       2.617   6.061  10.578  1.00  2.01           O  
ATOM   1987  CB  LYS A 129      -0.506   6.962  11.300  1.00  2.01           C  
ATOM   1988  CG  LYS A 129      -1.211   7.971  12.208  1.00  2.01           C  
ATOM   1989  CD  LYS A 129      -2.426   7.353  12.894  1.00  2.01           C  
ATOM   1990  CE  LYS A 129      -3.138   8.364  13.786  1.00  2.01           C  
ATOM   1991  NZ  LYS A 129      -4.351   7.779  14.428  1.00  2.01           N  
ATOM   1992  H   LYS A 129       0.772   9.469   9.731  1.00  2.01           H  
ATOM   1993  HA  LYS A 129       1.337   8.026  11.331  1.00  2.01           H  
ATOM   1994 1HB  LYS A 129      -1.230   6.563  10.607  1.00  2.01           H  
ATOM   1995 2HB  LYS A 129      -0.189   6.133  11.931  1.00  2.01           H  
ATOM   1996 1HG  LYS A 129      -0.513   8.326  12.966  1.00  2.01           H  
ATOM   1997 2HG  LYS A 129      -1.535   8.828  11.612  1.00  2.01           H  
ATOM   1998 1HD  LYS A 129      -3.124   6.993  12.136  1.00  2.01           H  
ATOM   1999 2HD  LYS A 129      -2.108   6.506  13.501  1.00  2.01           H  
ATOM   2000 1HE  LYS A 129      -2.454   8.698  14.564  1.00  2.01           H  
ATOM   2001 2HE  LYS A 129      -3.436   9.223  13.184  1.00  2.01           H  
ATOM   2002 1HZ  LYS A 129      -4.794   8.476  15.009  1.00  2.01           H  
ATOM   2003 2HZ  LYS A 129      -4.998   7.476  13.713  1.00  2.01           H  
ATOM   2004 3HZ  LYS A 129      -4.083   6.988  14.995  1.00  2.01           H  
ATOM   2005  N   LEU A 130       1.121   5.732   8.944  1.00  2.45           N  
ATOM   2006  CA  LEU A 130       1.905   4.643   8.363  1.00  2.45           C  
ATOM   2007  C   LEU A 130       1.558   4.420   6.890  1.00  2.45           C  
ATOM   2008  O   LEU A 130       1.077   3.350   6.518  1.00  2.45           O  
ATOM   2009  OXT LEU A 130       2.024   5.192   6.053  1.00  2.45           O  
ATOM   2010  CB  LEU A 130       1.682   3.332   9.133  1.00  2.45           C  
ATOM   2011  CG  LEU A 130       2.504   2.134   8.627  1.00  2.45           C  
ATOM   2012  CD1 LEU A 130       3.963   2.402   8.914  1.00  2.45           C  
ATOM   2013  CD2 LEU A 130       2.052   0.863   9.310  1.00  2.45           C  
ATOM   2014  H   LEU A 130       0.237   6.037   8.544  1.00  2.45           H  
ATOM   2015  HA  LEU A 130       2.960   4.909   8.427  1.00  2.45           H  
ATOM   2016 1HB  LEU A 130       1.942   3.491  10.179  1.00  2.45           H  
ATOM   2017 2HB  LEU A 130       0.626   3.066   9.076  1.00  2.45           H  
ATOM   2018  HG  LEU A 130       2.382   2.039   7.547  1.00  2.45           H  
ATOM   2019 1HD1 LEU A 130       4.564   1.599   8.559  1.00  2.45           H  
ATOM   2020 2HD1 LEU A 130       4.271   3.315   8.435  1.00  2.45           H  
ATOM   2021 3HD1 LEU A 130       4.089   2.491   9.979  1.00  2.45           H  
ATOM   2022 1HD2 LEU A 130       2.645   0.024   8.946  1.00  2.45           H  
ATOM   2023 2HD2 LEU A 130       2.187   0.964  10.387  1.00  2.45           H  
ATOM   2024 3HD2 LEU A 130       1.000   0.685   9.089  1.00  2.45           H  
TER    2025
ENDMDL

REMARK ID 696104 MODEL 3 1a0k-54ksolMRFchi-1
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.381  -0.983  -0.210  1.00  0.90           N  
ATOM      2  CA  SER A   1       2.475  -0.670  -1.118  1.00  0.90           C  
ATOM      3  C   SER A   1       2.864   0.792  -1.028  1.00  0.90           C  
ATOM      4  O   SER A   1       2.130   1.670  -1.482  1.00  0.90           O  
ATOM      5  CB  SER A   1       2.100  -0.988  -2.551  1.00  0.90           C  
ATOM      6  OG  SER A   1       3.128  -0.605  -3.432  1.00  0.90           O  
ATOM      7 1H   SER A   1       1.525  -1.899   0.193  1.00  0.90           H  
ATOM      8 2H   SER A   1       1.353  -0.291   0.527  1.00  0.90           H  
ATOM      9 3H   SER A   1       0.506  -0.971  -0.716  1.00  0.90           H  
ATOM     10  HA  SER A   1       3.340  -1.273  -0.837  1.00  0.90           H  
ATOM     11 1HB  SER A   1       1.912  -2.057  -2.648  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.180  -0.466  -2.813  1.00  0.90           H  
ATOM     13  HG  SER A   1       2.887  -0.969  -4.289  1.00  0.90           H  
ATOM     14  N   TRP A   2       4.049   1.063  -0.490  1.00  0.84           N  
ATOM     15  CA  TRP A   2       4.490   2.447  -0.345  1.00  0.84           C  
ATOM     16  C   TRP A   2       5.160   2.997  -1.596  1.00  0.84           C  
ATOM     17  O   TRP A   2       5.401   4.201  -1.702  1.00  0.84           O  
ATOM     18  CB  TRP A   2       5.465   2.588   0.818  1.00  0.84           C  
ATOM     19  CG  TRP A   2       4.870   2.483   2.175  1.00  0.84           C  
ATOM     20  CD1 TRP A   2       4.314   3.503   2.893  1.00  0.84           C  
ATOM     21  CD2 TRP A   2       4.783   1.312   3.016  1.00  0.84           C  
ATOM     22  NE1 TRP A   2       3.879   3.044   4.098  1.00  0.84           N  
ATOM     23  CE2 TRP A   2       4.158   1.709   4.197  1.00  0.84           C  
ATOM     24  CE3 TRP A   2       5.184  -0.020   2.869  1.00  0.84           C  
ATOM     25  CZ2 TRP A   2       3.920   0.826   5.232  1.00  0.84           C  
ATOM     26  CZ3 TRP A   2       4.949  -0.906   3.915  1.00  0.84           C  
ATOM     27  CH2 TRP A   2       4.331  -0.490   5.067  1.00  0.84           C  
ATOM     28  H   TRP A   2       4.643   0.317  -0.154  1.00  0.84           H  
ATOM     29  HA  TRP A   2       3.614   3.051  -0.135  1.00  0.84           H  
ATOM     30 1HB  TRP A   2       6.233   1.817   0.738  1.00  0.84           H  
ATOM     31 2HB  TRP A   2       5.965   3.532   0.749  1.00  0.84           H  
ATOM     32  HD1 TRP A   2       4.227   4.532   2.556  1.00  0.84           H  
ATOM     33  HE1 TRP A   2       3.409   3.600   4.839  1.00  0.84           H  
ATOM     34  HE3 TRP A   2       5.679  -0.354   1.955  1.00  0.84           H  
ATOM     35  HZ2 TRP A   2       3.439   1.145   6.154  1.00  0.84           H  
ATOM     36  HZ3 TRP A   2       5.271  -1.940   3.797  1.00  0.84           H  
ATOM     37  HH2 TRP A   2       4.163  -1.208   5.869  1.00  0.84           H  
ATOM     38  N   GLN A   3       5.382   2.141  -2.586  1.00  0.78           N  
ATOM     39  CA  GLN A   3       6.028   2.577  -3.816  1.00  0.78           C  
ATOM     40  C   GLN A   3       5.154   3.619  -4.484  1.00  0.78           C  
ATOM     41  O   GLN A   3       5.650   4.533  -5.134  1.00  0.78           O  
ATOM     42  CB  GLN A   3       6.306   1.395  -4.736  1.00  0.78           C  
ATOM     43  CG  GLN A   3       7.226   1.724  -5.912  1.00  0.78           C  
ATOM     44  CD  GLN A   3       8.694   2.107  -5.482  1.00  0.78           C  
ATOM     45  OE1 GLN A   3       9.305   1.454  -4.595  1.00  0.78           O  
ATOM     46  NE2 GLN A   3       9.271   3.115  -6.141  1.00  0.78           N  
ATOM     47  H   GLN A   3       5.133   1.170  -2.469  1.00  0.78           H  
ATOM     48  HA  GLN A   3       6.964   3.062  -3.586  1.00  0.78           H  
ATOM     49 1HB  GLN A   3       6.763   0.588  -4.163  1.00  0.78           H  
ATOM     50 2HB  GLN A   3       5.364   1.020  -5.138  1.00  0.78           H  
ATOM     51 1HG  GLN A   3       7.278   0.861  -6.572  1.00  0.78           H  
ATOM     52 2HG  GLN A   3       6.806   2.577  -6.456  1.00  0.78           H  
ATOM     53 1HE2 GLN A   3      10.230   3.341  -5.948  1.00  0.78           H  
ATOM     54 2HE2 GLN A   3       8.772   3.648  -6.879  1.00  0.78           H  
ATOM     55  N   ARG A   4       3.844   3.508  -4.291  1.00  0.74           N  
ATOM     56  CA  ARG A   4       2.906   4.452  -4.864  1.00  0.74           C  
ATOM     57  C   ARG A   4       3.139   5.867  -4.323  1.00  0.74           C  
ATOM     58  O   ARG A   4       2.898   6.843  -5.033  1.00  0.74           O  
ATOM     59  CB  ARG A   4       1.478   4.020  -4.562  1.00  0.74           C  
ATOM     60  CG  ARG A   4       1.005   2.780  -5.312  1.00  0.74           C  
ATOM     61  CD  ARG A   4      -0.379   2.392  -4.915  1.00  0.74           C  
ATOM     62  NE  ARG A   4      -0.865   1.235  -5.662  1.00  0.74           N  
ATOM     63  CZ  ARG A   4      -2.022   0.589  -5.408  1.00  0.74           C  
ATOM     64  NH1 ARG A   4      -2.800   0.990  -4.426  1.00  0.74           N  
ATOM     65  NH2 ARG A   4      -2.375  -0.449  -6.147  1.00  0.74           N  
ATOM     66  H   ARG A   4       3.492   2.740  -3.733  1.00  0.74           H  
ATOM     67  HA  ARG A   4       3.046   4.463  -5.945  1.00  0.74           H  
ATOM     68 1HB  ARG A   4       1.389   3.808  -3.493  1.00  0.74           H  
ATOM     69 2HB  ARG A   4       0.794   4.834  -4.793  1.00  0.74           H  
ATOM     70 1HG  ARG A   4       1.020   2.972  -6.384  1.00  0.74           H  
ATOM     71 2HG  ARG A   4       1.673   1.946  -5.080  1.00  0.74           H  
ATOM     72 1HD  ARG A   4      -0.387   2.141  -3.853  1.00  0.74           H  
ATOM     73 2HD  ARG A   4      -1.057   3.225  -5.095  1.00  0.74           H  
ATOM     74  HE  ARG A   4      -0.296   0.897  -6.425  1.00  0.74           H  
ATOM     75 1HH1 ARG A   4      -2.531   1.783  -3.860  1.00  0.74           H  
ATOM     76 2HH1 ARG A   4      -3.666   0.506  -4.237  1.00  0.74           H  
ATOM     77 1HH2 ARG A   4      -1.778  -0.757  -6.903  1.00  0.74           H  
ATOM     78 2HH2 ARG A   4      -3.240  -0.932  -5.959  1.00  0.74           H  
ATOM     79  N   TRP A   5       3.591   5.985  -3.061  1.00  0.71           N  
ATOM     80  CA  TRP A   5       3.834   7.289  -2.449  1.00  0.71           C  
ATOM     81  C   TRP A   5       5.121   7.880  -2.991  1.00  0.71           C  
ATOM     82  O   TRP A   5       5.275   9.103  -3.086  1.00  0.71           O  
ATOM     83  CB  TRP A   5       3.966   7.195  -0.939  1.00  0.71           C  
ATOM     84  CG  TRP A   5       2.728   6.973  -0.156  1.00  0.71           C  
ATOM     85  CD1 TRP A   5       2.416   5.872   0.559  1.00  0.71           C  
ATOM     86  CD2 TRP A   5       1.626   7.888   0.019  1.00  0.71           C  
ATOM     87  NE1 TRP A   5       1.210   6.040   1.188  1.00  0.71           N  
ATOM     88  CE2 TRP A   5       0.720   7.274   0.875  1.00  0.71           C  
ATOM     89  CE3 TRP A   5       1.349   9.164  -0.464  1.00  0.71           C  
ATOM     90  CZ2 TRP A   5      -0.442   7.895   1.272  1.00  0.71           C  
ATOM     91  CZ3 TRP A   5       0.182   9.787  -0.068  1.00  0.71           C  
ATOM     92  CH2 TRP A   5      -0.691   9.168   0.785  1.00  0.71           C  
ATOM     93  H   TRP A   5       3.832   5.158  -2.526  1.00  0.71           H  
ATOM     94  HA  TRP A   5       3.009   7.954  -2.697  1.00  0.71           H  
ATOM     95 1HB  TRP A   5       4.642   6.384  -0.705  1.00  0.71           H  
ATOM     96 2HB  TRP A   5       4.423   8.100  -0.582  1.00  0.71           H  
ATOM     97  HD1 TRP A   5       3.036   5.000   0.637  1.00  0.71           H  
ATOM     98  HE1 TRP A   5       0.757   5.365   1.795  1.00  0.71           H  
ATOM     99  HE3 TRP A   5       2.044   9.661  -1.140  1.00  0.71           H  
ATOM    100  HZ2 TRP A   5      -1.151   7.414   1.945  1.00  0.71           H  
ATOM    101  HZ3 TRP A   5      -0.021  10.781  -0.452  1.00  0.71           H  
ATOM    102  HH2 TRP A   5      -1.607   9.681   1.084  1.00  0.71           H  
ATOM    103  N   VAL A   6       6.044   7.004  -3.360  1.00  0.71           N  
ATOM    104  CA  VAL A   6       7.300   7.457  -3.922  1.00  0.71           C  
ATOM    105  C   VAL A   6       7.089   7.912  -5.375  1.00  0.71           C  
ATOM    106  O   VAL A   6       7.468   9.023  -5.769  1.00  0.71           O  
ATOM    107  CB  VAL A   6       8.348   6.317  -3.891  1.00  0.71           C  
ATOM    108  CG1 VAL A   6       9.600   6.751  -4.597  1.00  0.71           C  
ATOM    109  CG2 VAL A   6       8.670   5.927  -2.447  1.00  0.71           C  
ATOM    110  H   VAL A   6       5.866   6.007  -3.217  1.00  0.71           H  
ATOM    111  HA  VAL A   6       7.665   8.292  -3.332  1.00  0.71           H  
ATOM    112  HB  VAL A   6       7.952   5.453  -4.428  1.00  0.71           H  
ATOM    113 1HG1 VAL A   6      10.302   5.940  -4.579  1.00  0.71           H  
ATOM    114 2HG1 VAL A   6       9.366   7.008  -5.633  1.00  0.71           H  
ATOM    115 3HG1 VAL A   6      10.019   7.606  -4.094  1.00  0.71           H  
ATOM    116 1HG2 VAL A   6       9.401   5.123  -2.448  1.00  0.71           H  
ATOM    117 2HG2 VAL A   6       9.076   6.775  -1.915  1.00  0.71           H  
ATOM    118 3HG2 VAL A   6       7.755   5.589  -1.956  1.00  0.71           H  
ATOM    119  N   ASP A   7       6.405   7.077  -6.161  1.00  0.72           N  
ATOM    120  CA  ASP A   7       6.238   7.358  -7.581  1.00  0.72           C  
ATOM    121  C   ASP A   7       5.234   8.462  -7.918  1.00  0.72           C  
ATOM    122  O   ASP A   7       5.487   9.271  -8.813  1.00  0.72           O  
ATOM    123  CB  ASP A   7       5.796   6.092  -8.318  1.00  0.72           C  
ATOM    124  CG  ASP A   7       6.858   4.960  -8.357  1.00  0.72           C  
ATOM    125  OD1 ASP A   7       7.993   5.182  -7.998  1.00  0.72           O  
ATOM    126  OD2 ASP A   7       6.513   3.882  -8.775  1.00  0.72           O  
ATOM    127  H   ASP A   7       6.056   6.202  -5.776  1.00  0.72           H  
ATOM    128  HA  ASP A   7       7.203   7.661  -7.972  1.00  0.72           H  
ATOM    129 1HB  ASP A   7       4.903   5.697  -7.824  1.00  0.72           H  
ATOM    130 2HB  ASP A   7       5.510   6.349  -9.337  1.00  0.72           H  
ATOM    131  N   ASN A   8       4.089   8.506  -7.225  1.00  0.75           N  
ATOM    132  CA  ASN A   8       3.063   9.500  -7.545  1.00  0.75           C  
ATOM    133  C   ASN A   8       3.049  10.649  -6.545  1.00  0.75           C  
ATOM    134  O   ASN A   8       2.193  11.535  -6.602  1.00  0.75           O  
ATOM    135  CB  ASN A   8       1.702   8.838  -7.578  1.00  0.75           C  
ATOM    136  CG  ASN A   8       1.562   7.833  -8.697  1.00  0.75           C  
ATOM    137  OD1 ASN A   8       2.031   8.042  -9.824  1.00  0.75           O  
ATOM    138  ND2 ASN A   8       0.909   6.737  -8.399  1.00  0.75           N  
ATOM    139  H   ASN A   8       3.887   7.837  -6.480  1.00  0.75           H  
ATOM    140  HA  ASN A   8       3.278   9.922  -8.526  1.00  0.75           H  
ATOM    141 1HB  ASN A   8       1.524   8.332  -6.629  1.00  0.75           H  
ATOM    142 2HB  ASN A   8       0.933   9.599  -7.689  1.00  0.75           H  
ATOM    143 1HD2 ASN A   8       0.773   6.028  -9.091  1.00  0.75           H  
ATOM    144 2HD2 ASN A   8       0.537   6.620  -7.478  1.00  0.75           H  
ATOM    145  N   GLY A   9       3.997  10.613  -5.625  1.00  0.79           N  
ATOM    146  CA  GLY A   9       4.117  11.584  -4.552  1.00  0.79           C  
ATOM    147  C   GLY A   9       5.461  12.293  -4.551  1.00  0.79           C  
ATOM    148  O   GLY A   9       5.610  13.385  -5.098  1.00  0.79           O  
ATOM    149  H   GLY A   9       4.668   9.858  -5.663  1.00  0.79           H  
ATOM    150 1HA  GLY A   9       3.324  12.324  -4.648  1.00  0.79           H  
ATOM    151 2HA  GLY A   9       3.964  11.086  -3.596  1.00  0.79           H  
ATOM    152  N   LEU A  10       6.437  11.665  -3.910  1.00  0.86           N  
ATOM    153  CA  LEU A  10       7.726  12.298  -3.663  1.00  0.86           C  
ATOM    154  C   LEU A  10       8.476  12.705  -4.920  1.00  0.86           C  
ATOM    155  O   LEU A  10       9.021  13.798  -4.979  1.00  0.86           O  
ATOM    156  CB  LEU A  10       8.617  11.338  -2.890  1.00  0.86           C  
ATOM    157  CG  LEU A  10       8.168  11.050  -1.491  1.00  0.86           C  
ATOM    158  CD1 LEU A  10       9.023   9.922  -0.868  1.00  0.86           C  
ATOM    159  CD2 LEU A  10       8.263  12.341  -0.674  1.00  0.86           C  
ATOM    160  H   LEU A  10       6.236  10.734  -3.542  1.00  0.86           H  
ATOM    161  HA  LEU A  10       7.551  13.181  -3.061  1.00  0.86           H  
ATOM    162 1HB  LEU A  10       8.682  10.403  -3.439  1.00  0.86           H  
ATOM    163 2HB  LEU A  10       9.607  11.777  -2.834  1.00  0.86           H  
ATOM    164  HG  LEU A  10       7.144  10.704  -1.531  1.00  0.86           H  
ATOM    165 1HD1 LEU A  10       8.672   9.692   0.102  1.00  0.86           H  
ATOM    166 2HD1 LEU A  10       8.952   9.035  -1.478  1.00  0.86           H  
ATOM    167 3HD1 LEU A  10      10.049  10.233  -0.790  1.00  0.86           H  
ATOM    168 1HD2 LEU A  10       7.928  12.163   0.326  1.00  0.86           H  
ATOM    169 2HD2 LEU A  10       9.299  12.684  -0.650  1.00  0.86           H  
ATOM    170 3HD2 LEU A  10       7.635  13.106  -1.126  1.00  0.86           H  
ATOM    171  N   LEU A  11       8.406  11.911  -5.971  1.00  0.96           N  
ATOM    172  CA  LEU A  11       9.141  12.236  -7.191  1.00  0.96           C  
ATOM    173  C   LEU A  11       8.463  13.284  -8.087  1.00  0.96           C  
ATOM    174  O   LEU A  11       8.880  13.491  -9.230  1.00  0.96           O  
ATOM    175  CB  LEU A  11       9.384  10.970  -7.996  1.00  0.96           C  
ATOM    176  CG  LEU A  11      10.271   9.950  -7.313  1.00  0.96           C  
ATOM    177  CD1 LEU A  11      10.310   8.724  -8.194  1.00  0.96           C  
ATOM    178  CD2 LEU A  11      11.678  10.562  -7.049  1.00  0.96           C  
ATOM    179  H   LEU A  11       7.921  11.014  -5.897  1.00  0.96           H  
ATOM    180  HA  LEU A  11      10.110  12.624  -6.897  1.00  0.96           H  
ATOM    181 1HB  LEU A  11       8.416  10.490  -8.184  1.00  0.96           H  
ATOM    182 2HB  LEU A  11       9.837  11.236  -8.949  1.00  0.96           H  
ATOM    183  HG  LEU A  11       9.829   9.660  -6.363  1.00  0.96           H  
ATOM    184 1HD1 LEU A  11      10.888   7.963  -7.746  1.00  0.96           H  
ATOM    185 2HD1 LEU A  11       9.302   8.357  -8.332  1.00  0.96           H  
ATOM    186 3HD1 LEU A  11      10.736   8.984  -9.159  1.00  0.96           H  
ATOM    187 1HD2 LEU A  11      12.308   9.834  -6.560  1.00  0.96           H  
ATOM    188 2HD2 LEU A  11      12.142  10.860  -7.993  1.00  0.96           H  
ATOM    189 3HD2 LEU A  11      11.582  11.440  -6.408  1.00  0.96           H  
ATOM    190  N   LYS A  12       7.394  13.919  -7.602  1.00  1.08           N  
ATOM    191  CA  LYS A  12       6.695  14.939  -8.372  1.00  1.08           C  
ATOM    192  C   LYS A  12       7.551  16.161  -8.699  1.00  1.08           C  
ATOM    193  O   LYS A  12       8.611  16.411  -8.100  1.00  1.08           O  
ATOM    194  CB  LYS A  12       5.427  15.402  -7.651  1.00  1.08           C  
ATOM    195  CG  LYS A  12       5.615  16.207  -6.350  1.00  1.08           C  
ATOM    196  CD  LYS A  12       4.226  16.482  -5.735  1.00  1.08           C  
ATOM    197  CE  LYS A  12       4.284  17.268  -4.438  1.00  1.08           C  
ATOM    198  NZ  LYS A  12       2.918  17.498  -3.872  1.00  1.08           N  
ATOM    199  H   LYS A  12       7.048  13.704  -6.664  1.00  1.08           H  
ATOM    200  HA  LYS A  12       6.394  14.492  -9.320  1.00  1.08           H  
ATOM    201 1HB  LYS A  12       4.835  16.018  -8.326  1.00  1.08           H  
ATOM    202 2HB  LYS A  12       4.825  14.528  -7.397  1.00  1.08           H  
ATOM    203 1HG  LYS A  12       6.248  15.668  -5.648  1.00  1.08           H  
ATOM    204 2HG  LYS A  12       6.098  17.160  -6.585  1.00  1.08           H  
ATOM    205 1HD  LYS A  12       3.620  17.032  -6.454  1.00  1.08           H  
ATOM    206 2HD  LYS A  12       3.742  15.523  -5.535  1.00  1.08           H  
ATOM    207 1HE  LYS A  12       4.870  16.706  -3.713  1.00  1.08           H  
ATOM    208 2HE  LYS A  12       4.758  18.231  -4.614  1.00  1.08           H  
ATOM    209 1HZ  LYS A  12       2.982  18.011  -2.977  1.00  1.08           H  
ATOM    210 2HZ  LYS A  12       2.358  18.026  -4.520  1.00  1.08           H  
ATOM    211 3HZ  LYS A  12       2.481  16.612  -3.698  1.00  1.08           H  
ATOM    212  N   LYS A  13       7.083  16.904  -9.699  1.00  1.21           N  
ATOM    213  CA  LYS A  13       7.709  18.150 -10.107  1.00  1.21           C  
ATOM    214  C   LYS A  13       7.327  19.271  -9.154  1.00  1.21           C  
ATOM    215  O   LYS A  13       6.209  19.292  -8.630  1.00  1.21           O  
ATOM    216  CB  LYS A  13       7.294  18.522 -11.527  1.00  1.21           C  
ATOM    217  CG  LYS A  13       7.798  17.568 -12.602  1.00  1.21           C  
ATOM    218  CD  LYS A  13       7.359  18.012 -13.988  1.00  1.21           C  
ATOM    219  CE  LYS A  13       7.863  17.061 -15.065  1.00  1.21           C  
ATOM    220  NZ  LYS A  13       7.415  17.478 -16.423  1.00  1.21           N  
ATOM    221  H   LYS A  13       6.239  16.612 -10.169  1.00  1.21           H  
ATOM    222  HA  LYS A  13       8.784  18.032 -10.074  1.00  1.21           H  
ATOM    223 1HB  LYS A  13       6.209  18.571 -11.591  1.00  1.21           H  
ATOM    224 2HB  LYS A  13       7.683  19.521 -11.759  1.00  1.21           H  
ATOM    225 1HG  LYS A  13       8.880  17.557 -12.572  1.00  1.21           H  
ATOM    226 2HG  LYS A  13       7.435  16.559 -12.405  1.00  1.21           H  
ATOM    227 1HD  LYS A  13       6.270  18.052 -14.030  1.00  1.21           H  
ATOM    228 2HD  LYS A  13       7.750  19.012 -14.185  1.00  1.21           H  
ATOM    229 1HE  LYS A  13       8.952  17.042 -15.040  1.00  1.21           H  
ATOM    230 2HE  LYS A  13       7.489  16.058 -14.859  1.00  1.21           H  
ATOM    231 1HZ  LYS A  13       7.767  16.828 -17.111  1.00  1.21           H  
ATOM    232 2HZ  LYS A  13       6.405  17.488 -16.456  1.00  1.21           H  
ATOM    233 3HZ  LYS A  13       7.767  18.403 -16.624  1.00  1.21           H  
ATOM    234  N   ILE A  14       8.254  20.196  -8.942  1.00  1.29           N  
ATOM    235  CA  ILE A  14       8.008  21.372  -8.132  1.00  1.29           C  
ATOM    236  C   ILE A  14       8.315  22.595  -8.994  1.00  1.29           C  
ATOM    237  O   ILE A  14       9.482  22.906  -9.256  1.00  1.29           O  
ATOM    238  CB  ILE A  14       8.941  21.417  -6.915  1.00  1.29           C  
ATOM    239  CG1 ILE A  14       8.868  20.129  -6.128  1.00  1.29           C  
ATOM    240  CG2 ILE A  14       8.487  22.556  -6.031  1.00  1.29           C  
ATOM    241  CD1 ILE A  14       9.939  19.100  -6.585  1.00  1.29           C  
ATOM    242  H   ILE A  14       9.142  20.095  -9.414  1.00  1.29           H  
ATOM    243  HA  ILE A  14       6.965  21.399  -7.820  1.00  1.29           H  
ATOM    244  HB  ILE A  14       9.977  21.567  -7.230  1.00  1.29           H  
ATOM    245 1HG1 ILE A  14       9.022  20.350  -5.072  1.00  1.29           H  
ATOM    246 2HG1 ILE A  14       7.877  19.684  -6.251  1.00  1.29           H  
ATOM    247 1HG2 ILE A  14       9.092  22.614  -5.159  1.00  1.29           H  
ATOM    248 2HG2 ILE A  14       8.549  23.493  -6.581  1.00  1.29           H  
ATOM    249 3HG2 ILE A  14       7.456  22.382  -5.729  1.00  1.29           H  
ATOM    250 1HD1 ILE A  14       9.861  18.184  -6.005  1.00  1.29           H  
ATOM    251 2HD1 ILE A  14       9.795  18.861  -7.634  1.00  1.29           H  
ATOM    252 3HD1 ILE A  14      10.928  19.525  -6.450  1.00  1.29           H  
ATOM    253  N   GLY A  15       7.303  23.323  -9.426  1.00  1.31           N  
ATOM    254  CA  GLY A  15       7.608  24.422 -10.330  1.00  1.31           C  
ATOM    255  C   GLY A  15       8.303  23.861 -11.578  1.00  1.31           C  
ATOM    256  O   GLY A  15       7.788  22.946 -12.219  1.00  1.31           O  
ATOM    257  H   GLY A  15       6.351  23.089  -9.179  1.00  1.31           H  
ATOM    258 1HA  GLY A  15       6.690  24.937 -10.613  1.00  1.31           H  
ATOM    259 2HA  GLY A  15       8.254  25.144  -9.832  1.00  1.31           H  
ATOM    260  N   GLY A  16       9.475  24.410 -11.907  1.00  1.25           N  
ATOM    261  CA  GLY A  16      10.260  23.994 -13.076  1.00  1.25           C  
ATOM    262  C   GLY A  16      11.319  22.916 -12.784  1.00  1.25           C  
ATOM    263  O   GLY A  16      12.166  22.635 -13.633  1.00  1.25           O  
ATOM    264  H   GLY A  16       9.840  25.145 -11.319  1.00  1.25           H  
ATOM    265 1HA  GLY A  16       9.580  23.625 -13.843  1.00  1.25           H  
ATOM    266 2HA  GLY A  16      10.753  24.869 -13.496  1.00  1.25           H  
ATOM    267  N   TYR A  17      11.291  22.339 -11.583  1.00  1.12           N  
ATOM    268  CA  TYR A  17      12.299  21.366 -11.157  1.00  1.12           C  
ATOM    269  C   TYR A  17      11.673  20.049 -10.726  1.00  1.12           C  
ATOM    270  O   TYR A  17      10.460  19.954 -10.591  1.00  1.12           O  
ATOM    271  CB  TYR A  17      13.099  21.939 -10.016  1.00  1.12           C  
ATOM    272  CG  TYR A  17      13.769  23.207 -10.373  1.00  1.12           C  
ATOM    273  CD1 TYR A  17      13.092  24.393 -10.177  1.00  1.12           C  
ATOM    274  CD2 TYR A  17      15.044  23.206 -10.907  1.00  1.12           C  
ATOM    275  CE1 TYR A  17      13.683  25.585 -10.516  1.00  1.12           C  
ATOM    276  CE2 TYR A  17      15.638  24.397 -11.248  1.00  1.12           C  
ATOM    277  CZ  TYR A  17      14.959  25.587 -11.054  1.00  1.12           C  
ATOM    278  OH  TYR A  17      15.544  26.785 -11.397  1.00  1.12           O  
ATOM    279  H   TYR A  17      10.565  22.604 -10.918  1.00  1.12           H  
ATOM    280  HA  TYR A  17      12.965  21.160 -11.995  1.00  1.12           H  
ATOM    281 1HB  TYR A  17      12.450  22.112  -9.155  1.00  1.12           H  
ATOM    282 2HB  TYR A  17      13.851  21.227  -9.741  1.00  1.12           H  
ATOM    283  HD1 TYR A  17      12.083  24.376  -9.755  1.00  1.12           H  
ATOM    284  HD2 TYR A  17      15.575  22.265 -11.059  1.00  1.12           H  
ATOM    285  HE1 TYR A  17      13.150  26.521 -10.364  1.00  1.12           H  
ATOM    286  HE2 TYR A  17      16.637  24.402 -11.669  1.00  1.12           H  
ATOM    287  HH  TYR A  17      16.419  26.621 -11.747  1.00  1.12           H  
ATOM    288  N   ARG A  18      12.479  19.004 -10.549  1.00  0.96           N  
ATOM    289  CA  ARG A  18      11.909  17.724 -10.124  1.00  0.96           C  
ATOM    290  C   ARG A  18      12.780  17.026  -9.102  1.00  0.96           C  
ATOM    291  O   ARG A  18      14.006  17.040  -9.210  1.00  0.96           O  
ATOM    292  CB  ARG A  18      11.711  16.803 -11.315  1.00  0.96           C  
ATOM    293  CG  ARG A  18      10.951  15.523 -11.003  1.00  0.96           C  
ATOM    294  CD  ARG A  18      10.637  14.729 -12.216  1.00  0.96           C  
ATOM    295  NE  ARG A  18       9.822  13.571 -11.883  1.00  0.96           N  
ATOM    296  CZ  ARG A  18       9.412  12.627 -12.753  1.00  0.96           C  
ATOM    297  NH1 ARG A  18       9.757  12.697 -14.024  1.00  0.96           N  
ATOM    298  NH2 ARG A  18       8.661  11.628 -12.325  1.00  0.96           N  
ATOM    299  H   ARG A  18      13.476  19.096 -10.687  1.00  0.96           H  
ATOM    300  HA  ARG A  18      10.947  17.906  -9.656  1.00  0.96           H  
ATOM    301 1HB  ARG A  18      11.180  17.330 -12.100  1.00  0.96           H  
ATOM    302 2HB  ARG A  18      12.683  16.513 -11.711  1.00  0.96           H  
ATOM    303 1HG  ARG A  18      11.541  14.894 -10.350  1.00  0.96           H  
ATOM    304 2HG  ARG A  18      10.014  15.767 -10.504  1.00  0.96           H  
ATOM    305 1HD  ARG A  18      10.087  15.342 -12.926  1.00  0.96           H  
ATOM    306 2HD  ARG A  18      11.561  14.379 -12.671  1.00  0.96           H  
ATOM    307  HE  ARG A  18       9.526  13.476 -10.898  1.00  0.96           H  
ATOM    308 1HH1 ARG A  18      10.334  13.458 -14.349  1.00  0.96           H  
ATOM    309 2HH1 ARG A  18       9.447  11.986 -14.671  1.00  0.96           H  
ATOM    310 1HH2 ARG A  18       8.397  11.579 -11.345  1.00  0.96           H  
ATOM    311 2HH2 ARG A  18       8.348  10.919 -12.967  1.00  0.96           H  
ATOM    312  N   LEU A  19      12.152  16.443  -8.084  1.00  0.83           N  
ATOM    313  CA  LEU A  19      12.920  15.705  -7.081  1.00  0.83           C  
ATOM    314  C   LEU A  19      13.643  14.556  -7.812  1.00  0.83           C  
ATOM    315  O   LEU A  19      13.026  13.872  -8.627  1.00  0.83           O  
ATOM    316  CB  LEU A  19      11.995  15.167  -5.985  1.00  0.83           C  
ATOM    317  CG  LEU A  19      12.686  14.656  -4.732  1.00  0.83           C  
ATOM    318  CD1 LEU A  19      13.283  15.840  -4.020  1.00  0.83           C  
ATOM    319  CD2 LEU A  19      11.717  13.932  -3.861  1.00  0.83           C  
ATOM    320  H   LEU A  19      11.127  16.472  -8.029  1.00  0.83           H  
ATOM    321  HA  LEU A  19      13.664  16.365  -6.636  1.00  0.83           H  
ATOM    322 1HB  LEU A  19      11.296  15.950  -5.690  1.00  0.83           H  
ATOM    323 2HB  LEU A  19      11.425  14.353  -6.394  1.00  0.83           H  
ATOM    324  HG  LEU A  19      13.496  13.977  -5.012  1.00  0.83           H  
ATOM    325 1HD1 LEU A  19      13.796  15.513  -3.140  1.00  0.83           H  
ATOM    326 2HD1 LEU A  19      13.971  16.316  -4.682  1.00  0.83           H  
ATOM    327 3HD1 LEU A  19      12.494  16.539  -3.742  1.00  0.83           H  
ATOM    328 1HD2 LEU A  19      12.206  13.571  -2.989  1.00  0.83           H  
ATOM    329 2HD2 LEU A  19      10.913  14.602  -3.570  1.00  0.83           H  
ATOM    330 3HD2 LEU A  19      11.320  13.097  -4.416  1.00  0.83           H  
ATOM    331  N   LYS A  20      14.946  14.366  -7.572  1.00  0.73           N  
ATOM    332  CA  LYS A  20      15.698  13.323  -8.284  1.00  0.73           C  
ATOM    333  C   LYS A  20      15.506  11.946  -7.703  1.00  0.73           C  
ATOM    334  O   LYS A  20      15.367  10.949  -8.423  1.00  0.73           O  
ATOM    335  CB  LYS A  20      17.195  13.606  -8.278  1.00  0.73           C  
ATOM    336  CG  LYS A  20      18.008  12.516  -8.988  1.00  0.73           C  
ATOM    337  CD  LYS A  20      19.438  12.901  -9.077  1.00  0.73           C  
ATOM    338  CE  LYS A  20      20.290  11.884  -9.784  1.00  0.73           C  
ATOM    339  NZ  LYS A  20      21.687  12.371  -9.878  1.00  0.73           N  
ATOM    340  H   LYS A  20      15.418  14.912  -6.857  1.00  0.73           H  
ATOM    341  HA  LYS A  20      15.350  13.300  -9.316  1.00  0.73           H  
ATOM    342 1HB  LYS A  20      17.394  14.559  -8.771  1.00  0.73           H  
ATOM    343 2HB  LYS A  20      17.551  13.684  -7.247  1.00  0.73           H  
ATOM    344 1HG  LYS A  20      17.922  11.582  -8.432  1.00  0.73           H  
ATOM    345 2HG  LYS A  20      17.616  12.359  -9.992  1.00  0.73           H  
ATOM    346 1HD  LYS A  20      19.492  13.796  -9.660  1.00  0.73           H  
ATOM    347 2HD  LYS A  20      19.841  13.099  -8.084  1.00  0.73           H  
ATOM    348 1HE  LYS A  20      20.271  10.936  -9.250  1.00  0.73           H  
ATOM    349 2HE  LYS A  20      19.900  11.733 -10.791  1.00  0.73           H  
ATOM    350 1HZ  LYS A  20      22.260  11.709 -10.374  1.00  0.73           H  
ATOM    351 2HZ  LYS A  20      21.667  13.276 -10.387  1.00  0.73           H  
ATOM    352 3HZ  LYS A  20      22.062  12.519  -8.957  1.00  0.73           H  
ATOM    353  N   ALA A  21      15.539  11.875  -6.388  1.00  0.66           N  
ATOM    354  CA  ALA A  21      15.456  10.582  -5.751  1.00  0.66           C  
ATOM    355  C   ALA A  21      14.633  10.676  -4.503  1.00  0.66           C  
ATOM    356  O   ALA A  21      14.522  11.726  -3.863  1.00  0.66           O  
ATOM    357  CB  ALA A  21      16.840  10.030  -5.431  1.00  0.66           C  
ATOM    358  H   ALA A  21      15.654  12.729  -5.841  1.00  0.66           H  
ATOM    359  HA  ALA A  21      14.956   9.897  -6.433  1.00  0.66           H  
ATOM    360 1HB  ALA A  21      16.724   9.053  -4.979  1.00  0.66           H  
ATOM    361 2HB  ALA A  21      17.420   9.941  -6.346  1.00  0.66           H  
ATOM    362 3HB  ALA A  21      17.359  10.672  -4.747  1.00  0.66           H  
ATOM    363  N   ALA A  22      14.052   9.557  -4.146  1.00  0.63           N  
ATOM    364  CA  ALA A  22      13.230   9.520  -2.969  1.00  0.63           C  
ATOM    365  C   ALA A  22      13.133   8.130  -2.394  1.00  0.63           C  
ATOM    366  O   ALA A  22      13.352   7.144  -3.110  1.00  0.63           O  
ATOM    367  CB  ALA A  22      11.864  10.032  -3.327  1.00  0.63           C  
ATOM    368  H   ALA A  22      14.170   8.734  -4.722  1.00  0.63           H  
ATOM    369  HA  ALA A  22      13.686  10.159  -2.217  1.00  0.63           H  
ATOM    370 1HB  ALA A  22      11.281  10.026  -2.467  1.00  0.63           H  
ATOM    371 2HB  ALA A  22      11.944  11.033  -3.707  1.00  0.63           H  
ATOM    372 3HB  ALA A  22      11.418   9.399  -4.078  1.00  0.63           H  
ATOM    373  N   ALA A  23      12.798   8.057  -1.104  1.00  0.63           N  
ATOM    374  CA  ALA A  23      12.568   6.768  -0.449  1.00  0.63           C  
ATOM    375  C   ALA A  23      11.761   6.872   0.828  1.00  0.63           C  
ATOM    376  O   ALA A  23      11.699   7.919   1.479  1.00  0.63           O  
ATOM    377  CB  ALA A  23      13.880   6.088  -0.117  1.00  0.63           C  
ATOM    378  H   ALA A  23      12.681   8.934  -0.591  1.00  0.63           H  
ATOM    379  HA  ALA A  23      12.002   6.147  -1.135  1.00  0.63           H  
ATOM    380 1HB  ALA A  23      13.683   5.109   0.333  1.00  0.63           H  
ATOM    381 2HB  ALA A  23      14.443   5.951  -1.026  1.00  0.63           H  
ATOM    382 3HB  ALA A  23      14.440   6.700   0.581  1.00  0.63           H  
ATOM    383  N   ILE A  24      11.157   5.750   1.194  1.00  0.65           N  
ATOM    384  CA  ILE A  24      10.475   5.627   2.472  1.00  0.65           C  
ATOM    385  C   ILE A  24      11.143   4.483   3.226  1.00  0.65           C  
ATOM    386  O   ILE A  24      11.222   3.344   2.732  1.00  0.65           O  
ATOM    387  CB  ILE A  24       8.970   5.397   2.287  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       8.359   6.582   1.496  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       8.294   5.253   3.655  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       6.956   6.352   1.033  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.231   4.935   0.583  1.00  0.65           H  
ATOM    392  HA  ILE A  24      10.612   6.540   3.047  1.00  0.65           H  
ATOM    393  HB  ILE A  24       8.808   4.487   1.704  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       8.378   7.473   2.123  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       8.960   6.767   0.617  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       7.226   5.086   3.523  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24       8.729   4.406   4.189  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       8.453   6.168   4.235  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       6.630   7.212   0.478  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       6.936   5.488   0.381  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       6.298   6.187   1.885  1.00  0.65           H  
ATOM    402  N   VAL A  25      11.681   4.807   4.396  1.00  0.68           N  
ATOM    403  CA  VAL A  25      12.459   3.850   5.170  1.00  0.68           C  
ATOM    404  C   VAL A  25      11.849   3.669   6.553  1.00  0.68           C  
ATOM    405  O   VAL A  25      11.523   4.630   7.229  1.00  0.68           O  
ATOM    406  CB  VAL A  25      13.925   4.357   5.269  1.00  0.68           C  
ATOM    407  CG1 VAL A  25      14.777   3.389   6.051  1.00  0.68           C  
ATOM    408  CG2 VAL A  25      14.487   4.592   3.849  1.00  0.68           C  
ATOM    409  H   VAL A  25      11.556   5.757   4.748  1.00  0.68           H  
ATOM    410  HA  VAL A  25      12.444   2.891   4.667  1.00  0.68           H  
ATOM    411  HB  VAL A  25      13.934   5.295   5.821  1.00  0.68           H  
ATOM    412 1HG1 VAL A  25      15.775   3.777   6.124  1.00  0.68           H  
ATOM    413 2HG1 VAL A  25      14.370   3.255   7.048  1.00  0.68           H  
ATOM    414 3HG1 VAL A  25      14.809   2.440   5.544  1.00  0.68           H  
ATOM    415 1HG2 VAL A  25      15.509   4.961   3.917  1.00  0.68           H  
ATOM    416 2HG2 VAL A  25      14.470   3.669   3.305  1.00  0.68           H  
ATOM    417 3HG2 VAL A  25      13.878   5.327   3.323  1.00  0.68           H  
ATOM    418  N   GLY A  26      11.664   2.454   6.999  1.00  0.71           N  
ATOM    419  CA  GLY A  26      11.025   2.267   8.291  1.00  0.71           C  
ATOM    420  C   GLY A  26      11.905   2.815   9.400  1.00  0.71           C  
ATOM    421  O   GLY A  26      13.124   2.916   9.245  1.00  0.71           O  
ATOM    422  H   GLY A  26      11.984   1.657   6.462  1.00  0.71           H  
ATOM    423 1HA  GLY A  26      10.050   2.753   8.302  1.00  0.71           H  
ATOM    424 2HA  GLY A  26      10.856   1.201   8.454  1.00  0.71           H  
ATOM    425  N   GLN A  27      11.322   3.103  10.565  1.00  0.74           N  
ATOM    426  CA  GLN A  27      12.154   3.581  11.684  1.00  0.74           C  
ATOM    427  C   GLN A  27      13.208   2.540  12.095  1.00  0.74           C  
ATOM    428  O   GLN A  27      14.222   2.879  12.698  1.00  0.74           O  
ATOM    429  CB  GLN A  27      11.330   3.951  12.925  1.00  0.74           C  
ATOM    430  CG  GLN A  27      10.463   5.212  12.828  1.00  0.74           C  
ATOM    431  CD  GLN A  27       9.738   5.470  14.167  1.00  0.74           C  
ATOM    432  OE1 GLN A  27       9.910   4.681  15.104  1.00  0.74           O  
ATOM    433  NE2 GLN A  27       8.954   6.539  14.281  1.00  0.74           N  
ATOM    434  H   GLN A  27      10.303   3.048  10.644  1.00  0.74           H  
ATOM    435  HA  GLN A  27      12.682   4.476  11.354  1.00  0.74           H  
ATOM    436 1HB  GLN A  27      10.663   3.122  13.166  1.00  0.74           H  
ATOM    437 2HB  GLN A  27      12.002   4.079  13.772  1.00  0.74           H  
ATOM    438 1HG  GLN A  27      11.092   6.071  12.597  1.00  0.74           H  
ATOM    439 2HG  GLN A  27       9.725   5.076  12.057  1.00  0.74           H  
ATOM    440 1HE2 GLN A  27       8.476   6.711  15.144  1.00  0.74           H  
ATOM    441 2HE2 GLN A  27       8.804   7.182  13.504  1.00  0.74           H  
ATOM    442  N   ASP A  28      12.963   1.263  11.773  1.00  0.76           N  
ATOM    443  CA  ASP A  28      13.898   0.184  12.094  1.00  0.76           C  
ATOM    444  C   ASP A  28      15.042   0.061  11.072  1.00  0.76           C  
ATOM    445  O   ASP A  28      15.880  -0.835  11.173  1.00  0.76           O  
ATOM    446  CB  ASP A  28      13.144  -1.148  12.195  1.00  0.76           C  
ATOM    447  CG  ASP A  28      12.526  -1.670  10.858  1.00  0.76           C  
ATOM    448  OD1 ASP A  28      12.801  -1.133   9.787  1.00  0.76           O  
ATOM    449  OD2 ASP A  28      11.761  -2.603  10.937  1.00  0.76           O  
ATOM    450  H   ASP A  28      12.105   1.049  11.291  1.00  0.76           H  
ATOM    451  HA  ASP A  28      14.341   0.398  13.067  1.00  0.76           H  
ATOM    452 1HB  ASP A  28      13.827  -1.910  12.570  1.00  0.76           H  
ATOM    453 2HB  ASP A  28      12.342  -1.050  12.928  1.00  0.76           H  
ATOM    454  N   GLY A  29      15.079   0.971  10.095  1.00  0.76           N  
ATOM    455  CA  GLY A  29      16.112   1.021   9.073  1.00  0.76           C  
ATOM    456  C   GLY A  29      15.802   0.267   7.770  1.00  0.76           C  
ATOM    457  O   GLY A  29      16.551   0.392   6.797  1.00  0.76           O  
ATOM    458  H   GLY A  29      14.344   1.671  10.040  1.00  0.76           H  
ATOM    459 1HA  GLY A  29      16.290   2.069   8.839  1.00  0.76           H  
ATOM    460 2HA  GLY A  29      17.041   0.640   9.493  1.00  0.76           H  
ATOM    461  N   SER A  30      14.738  -0.534   7.723  1.00  0.74           N  
ATOM    462  CA  SER A  30      14.467  -1.244   6.474  1.00  0.74           C  
ATOM    463  C   SER A  30      13.926  -0.304   5.401  1.00  0.74           C  
ATOM    464  O   SER A  30      13.193   0.631   5.698  1.00  0.74           O  
ATOM    465  CB  SER A  30      13.486  -2.366   6.740  1.00  0.74           C  
ATOM    466  OG  SER A  30      12.250  -1.865   7.183  1.00  0.74           O  
ATOM    467  H   SER A  30      14.118  -0.654   8.537  1.00  0.74           H  
ATOM    468  HA  SER A  30      15.401  -1.675   6.113  1.00  0.74           H  
ATOM    469 1HB  SER A  30      13.340  -2.938   5.825  1.00  0.74           H  
ATOM    470 2HB  SER A  30      13.895  -3.040   7.492  1.00  0.74           H  
ATOM    471  HG  SER A  30      12.391  -1.616   8.136  1.00  0.74           H  
ATOM    472  N   VAL A  31      14.167  -0.594   4.127  1.00  0.70           N  
ATOM    473  CA  VAL A  31      13.615   0.303   3.109  1.00  0.70           C  
ATOM    474  C   VAL A  31      12.280  -0.242   2.638  1.00  0.70           C  
ATOM    475  O   VAL A  31      12.194  -1.407   2.247  1.00  0.70           O  
ATOM    476  CB  VAL A  31      14.589   0.477   1.924  1.00  0.70           C  
ATOM    477  CG1 VAL A  31      13.963   1.416   0.867  1.00  0.70           C  
ATOM    478  CG2 VAL A  31      15.937   1.028   2.443  1.00  0.70           C  
ATOM    479  H   VAL A  31      14.744  -1.382   3.872  1.00  0.70           H  
ATOM    480  HA  VAL A  31      13.455   1.282   3.545  1.00  0.70           H  
ATOM    481  HB  VAL A  31      14.755  -0.488   1.446  1.00  0.70           H  
ATOM    482 1HG1 VAL A  31      14.648   1.526   0.029  1.00  0.70           H  
ATOM    483 2HG1 VAL A  31      13.028   0.993   0.510  1.00  0.70           H  
ATOM    484 3HG1 VAL A  31      13.769   2.396   1.304  1.00  0.70           H  
ATOM    485 1HG2 VAL A  31      16.626   1.140   1.606  1.00  0.70           H  
ATOM    486 2HG2 VAL A  31      15.793   1.981   2.914  1.00  0.70           H  
ATOM    487 3HG2 VAL A  31      16.358   0.333   3.172  1.00  0.70           H  
ATOM    488  N   TRP A  32      11.226   0.570   2.724  1.00  0.67           N  
ATOM    489  CA  TRP A  32       9.899   0.100   2.344  1.00  0.67           C  
ATOM    490  C   TRP A  32       9.614   0.347   0.876  1.00  0.67           C  
ATOM    491  O   TRP A  32       8.908  -0.424   0.221  1.00  0.67           O  
ATOM    492  CB  TRP A  32       8.837   0.793   3.174  1.00  0.67           C  
ATOM    493  CG  TRP A  32       8.873   0.424   4.598  1.00  0.67           C  
ATOM    494  CD1 TRP A  32       9.629  -0.553   5.164  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       8.088   0.987   5.661  1.00  0.67           C  
ATOM    496  NE1 TRP A  32       9.374  -0.628   6.499  1.00  0.67           N  
ATOM    497  CE2 TRP A  32       8.427   0.300   6.822  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       7.136   1.990   5.720  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32       7.843   0.582   8.033  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       6.536   2.265   6.938  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       6.889   1.577   8.062  1.00  0.67           C  
ATOM    502  H   TRP A  32      11.346   1.533   3.029  1.00  0.67           H  
ATOM    503  HA  TRP A  32       9.845  -0.972   2.530  1.00  0.67           H  
ATOM    504 1HB  TRP A  32       8.964   1.874   3.095  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       7.868   0.558   2.776  1.00  0.67           H  
ATOM    506  HD1 TRP A  32      10.335  -1.187   4.632  1.00  0.67           H  
ATOM    507  HE1 TRP A  32       9.814  -1.283   7.144  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       6.856   2.540   4.824  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32       8.108   0.043   8.944  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       5.776   3.053   6.975  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       6.414   1.810   9.002  1.00  0.67           H  
ATOM    512  N   ALA A  33      10.179   1.427   0.360  1.00  0.65           N  
ATOM    513  CA  ALA A  33      10.012   1.783  -1.044  1.00  0.65           C  
ATOM    514  C   ALA A  33      11.111   2.715  -1.481  1.00  0.65           C  
ATOM    515  O   ALA A  33      11.662   3.463  -0.666  1.00  0.65           O  
ATOM    516  CB  ALA A  33       8.679   2.422  -1.286  1.00  0.65           C  
ATOM    517  H   ALA A  33      10.712   2.031   0.984  1.00  0.65           H  
ATOM    518  HA  ALA A  33      10.085   0.875  -1.645  1.00  0.65           H  
ATOM    519 1HB  ALA A  33       8.621   2.651  -2.326  1.00  0.65           H  
ATOM    520 2HB  ALA A  33       7.892   1.731  -1.010  1.00  0.65           H  
ATOM    521 3HB  ALA A  33       8.588   3.335  -0.702  1.00  0.65           H  
ATOM    522  N   GLN A  34      11.414   2.725  -2.774  1.00  0.64           N  
ATOM    523  CA  GLN A  34      12.422   3.680  -3.222  1.00  0.64           C  
ATOM    524  C   GLN A  34      12.360   3.973  -4.702  1.00  0.64           C  
ATOM    525  O   GLN A  34      11.930   3.143  -5.500  1.00  0.64           O  
ATOM    526  CB  GLN A  34      13.832   3.189  -2.897  1.00  0.64           C  
ATOM    527  CG  GLN A  34      14.241   1.937  -3.644  1.00  0.64           C  
ATOM    528  CD  GLN A  34      15.653   1.498  -3.311  1.00  0.64           C  
ATOM    529  OE1 GLN A  34      15.936   1.040  -2.201  1.00  0.64           O  
ATOM    530  NE2 GLN A  34      16.558   1.654  -4.275  1.00  0.64           N  
ATOM    531  H   GLN A  34      10.911   2.120  -3.438  1.00  0.64           H  
ATOM    532  HA  GLN A  34      12.256   4.620  -2.710  1.00  0.64           H  
ATOM    533 1HB  GLN A  34      14.533   3.971  -3.167  1.00  0.64           H  
ATOM    534 2HB  GLN A  34      13.936   3.020  -1.830  1.00  0.64           H  
ATOM    535 1HG  GLN A  34      13.557   1.131  -3.387  1.00  0.64           H  
ATOM    536 2HG  GLN A  34      14.191   2.149  -4.716  1.00  0.64           H  
ATOM    537 1HE2 GLN A  34      17.514   1.398  -4.119  1.00  0.64           H  
ATOM    538 2HE2 GLN A  34      16.286   2.050  -5.162  1.00  0.64           H  
ATOM    539  N   SER A  35      12.862   5.133  -5.079  1.00  0.65           N  
ATOM    540  CA  SER A  35      13.004   5.485  -6.478  1.00  0.65           C  
ATOM    541  C   SER A  35      14.206   4.798  -7.106  1.00  0.65           C  
ATOM    542  O   SER A  35      15.160   4.433  -6.418  1.00  0.65           O  
ATOM    543  CB  SER A  35      13.148   6.975  -6.599  1.00  0.65           C  
ATOM    544  OG  SER A  35      14.333   7.396  -5.994  1.00  0.65           O  
ATOM    545  H   SER A  35      13.152   5.799  -4.365  1.00  0.65           H  
ATOM    546  HA  SER A  35      12.104   5.168  -7.009  1.00  0.65           H  
ATOM    547 1HB  SER A  35      13.145   7.267  -7.647  1.00  0.65           H  
ATOM    548 2HB  SER A  35      12.310   7.456  -6.103  1.00  0.65           H  
ATOM    549  HG  SER A  35      14.156   7.372  -5.027  1.00  0.65           H  
ATOM    550  N   GLU A  36      14.225   4.762  -8.432  1.00  0.67           N  
ATOM    551  CA  GLU A  36      15.321   4.167  -9.193  1.00  0.67           C  
ATOM    552  C   GLU A  36      16.666   4.868  -8.989  1.00  0.67           C  
ATOM    553  O   GLU A  36      17.720   4.250  -9.125  1.00  0.67           O  
ATOM    554  CB  GLU A  36      14.965   4.155 -10.680  1.00  0.67           C  
ATOM    555  CG  GLU A  36      13.826   3.198 -11.040  1.00  0.67           C  
ATOM    556  CD  GLU A  36      13.464   3.214 -12.512  1.00  0.67           C  
ATOM    557  OE1 GLU A  36      13.983   4.037 -13.229  1.00  0.67           O  
ATOM    558  OE2 GLU A  36      12.667   2.397 -12.913  1.00  0.67           O  
ATOM    559  H   GLU A  36      13.424   5.112  -8.935  1.00  0.67           H  
ATOM    560  HA  GLU A  36      15.433   3.135  -8.861  1.00  0.67           H  
ATOM    561 1HB  GLU A  36      14.678   5.159 -10.994  1.00  0.67           H  
ATOM    562 2HB  GLU A  36      15.842   3.869 -11.260  1.00  0.67           H  
ATOM    563 1HG  GLU A  36      14.119   2.186 -10.762  1.00  0.67           H  
ATOM    564 2HG  GLU A  36      12.948   3.464 -10.452  1.00  0.67           H  
ATOM    565  N   ASN A  37      16.630   6.159  -8.675  1.00  0.69           N  
ATOM    566  CA  ASN A  37      17.850   6.936  -8.502  1.00  0.69           C  
ATOM    567  C   ASN A  37      18.310   6.996  -7.041  1.00  0.69           C  
ATOM    568  O   ASN A  37      19.277   7.692  -6.729  1.00  0.69           O  
ATOM    569  CB  ASN A  37      17.634   8.354  -8.994  1.00  0.69           C  
ATOM    570  CG  ASN A  37      17.411   8.487 -10.454  1.00  0.69           C  
ATOM    571  OD1 ASN A  37      18.035   7.805 -11.278  1.00  0.69           O  
ATOM    572  ND2 ASN A  37      16.505   9.374 -10.804  1.00  0.69           N  
ATOM    573  H   ASN A  37      15.736   6.611  -8.560  1.00  0.69           H  
ATOM    574  HA  ASN A  37      18.647   6.465  -9.079  1.00  0.69           H  
ATOM    575 1HB  ASN A  37      16.766   8.767  -8.481  1.00  0.69           H  
ATOM    576 2HB  ASN A  37      18.489   8.966  -8.715  1.00  0.69           H  
ATOM    577 1HD2 ASN A  37      16.293   9.521 -11.769  1.00  0.69           H  
ATOM    578 2HD2 ASN A  37      16.011   9.911 -10.082  1.00  0.69           H  
ATOM    579  N   PHE A  38      17.623   6.293  -6.137  1.00  0.72           N  
ATOM    580  CA  PHE A  38      18.005   6.314  -4.728  1.00  0.72           C  
ATOM    581  C   PHE A  38      19.225   5.437  -4.480  1.00  0.72           C  
ATOM    582  O   PHE A  38      19.235   4.276  -4.892  1.00  0.72           O  
ATOM    583  CB  PHE A  38      16.835   5.821  -3.873  1.00  0.72           C  
ATOM    584  CG  PHE A  38      17.042   5.729  -2.357  1.00  0.72           C  
ATOM    585  CD1 PHE A  38      17.129   6.851  -1.548  1.00  0.72           C  
ATOM    586  CD2 PHE A  38      17.099   4.478  -1.743  1.00  0.72           C  
ATOM    587  CE1 PHE A  38      17.285   6.710  -0.166  1.00  0.72           C  
ATOM    588  CE2 PHE A  38      17.238   4.337  -0.383  1.00  0.72           C  
ATOM    589  CZ  PHE A  38      17.330   5.453   0.408  1.00  0.72           C  
ATOM    590  H   PHE A  38      16.827   5.716  -6.414  1.00  0.72           H  
ATOM    591  HA  PHE A  38      18.207   7.342  -4.467  1.00  0.72           H  
ATOM    592 1HB  PHE A  38      15.976   6.462  -4.048  1.00  0.72           H  
ATOM    593 2HB  PHE A  38      16.552   4.830  -4.225  1.00  0.72           H  
ATOM    594  HD1 PHE A  38      17.079   7.839  -2.002  1.00  0.72           H  
ATOM    595  HD2 PHE A  38      17.032   3.602  -2.358  1.00  0.72           H  
ATOM    596  HE1 PHE A  38      17.363   7.583   0.468  1.00  0.72           H  
ATOM    597  HE2 PHE A  38      17.277   3.341   0.057  1.00  0.72           H  
ATOM    598  HZ  PHE A  38      17.443   5.347   1.486  1.00  0.72           H  
ATOM    599  N   PRO A  39      20.284   5.943  -3.830  1.00  0.75           N  
ATOM    600  CA  PRO A  39      21.454   5.175  -3.496  1.00  0.75           C  
ATOM    601  C   PRO A  39      21.065   4.261  -2.361  1.00  0.75           C  
ATOM    602  O   PRO A  39      20.241   4.633  -1.537  1.00  0.75           O  
ATOM    603  CB  PRO A  39      22.451   6.247  -3.064  1.00  0.75           C  
ATOM    604  CG  PRO A  39      21.584   7.369  -2.517  1.00  0.75           C  
ATOM    605  CD  PRO A  39      20.335   7.355  -3.382  1.00  0.75           C  
ATOM    606  HA  PRO A  39      21.799   4.610  -4.373  1.00  0.75           H  
ATOM    607 1HB  PRO A  39      23.145   5.816  -2.334  1.00  0.75           H  
ATOM    608 2HB  PRO A  39      23.055   6.563  -3.925  1.00  0.75           H  
ATOM    609 1HG  PRO A  39      21.357   7.186  -1.453  1.00  0.75           H  
ATOM    610 2HG  PRO A  39      22.123   8.332  -2.562  1.00  0.75           H  
ATOM    611 1HD  PRO A  39      19.496   7.615  -2.743  1.00  0.75           H  
ATOM    612 2HD  PRO A  39      20.442   8.044  -4.242  1.00  0.75           H  
ATOM    613  N   GLN A  40      21.707   3.120  -2.224  1.00  0.78           N  
ATOM    614  CA  GLN A  40      21.405   2.341  -1.035  1.00  0.78           C  
ATOM    615  C   GLN A  40      22.067   2.986   0.166  1.00  0.78           C  
ATOM    616  O   GLN A  40      23.269   3.247   0.145  1.00  0.78           O  
ATOM    617  CB  GLN A  40      21.851   0.890  -1.162  1.00  0.78           C  
ATOM    618  CG  GLN A  40      21.563   0.057   0.107  1.00  0.78           C  
ATOM    619  CD  GLN A  40      20.058  -0.166   0.358  1.00  0.78           C  
ATOM    620  OE1 GLN A  40      19.347  -0.674  -0.520  1.00  0.78           O  
ATOM    621  NE2 GLN A  40      19.572   0.214   1.549  1.00  0.78           N  
ATOM    622  H   GLN A  40      22.378   2.801  -2.907  1.00  0.78           H  
ATOM    623  HA  GLN A  40      20.326   2.353  -0.872  1.00  0.78           H  
ATOM    624 1HB  GLN A  40      21.341   0.420  -2.003  1.00  0.78           H  
ATOM    625 2HB  GLN A  40      22.921   0.850  -1.358  1.00  0.78           H  
ATOM    626 1HG  GLN A  40      22.033  -0.918  -0.006  1.00  0.78           H  
ATOM    627 2HG  GLN A  40      21.982   0.566   0.976  1.00  0.78           H  
ATOM    628 1HE2 GLN A  40      18.602   0.086   1.753  1.00  0.78           H  
ATOM    629 2HE2 GLN A  40      20.185   0.642   2.260  1.00  0.78           H  
ATOM    630  N   VAL A  41      21.283   3.236   1.202  1.00  0.80           N  
ATOM    631  CA  VAL A  41      21.772   3.868   2.419  1.00  0.80           C  
ATOM    632  C   VAL A  41      22.042   2.773   3.453  1.00  0.80           C  
ATOM    633  O   VAL A  41      21.273   1.806   3.561  1.00  0.80           O  
ATOM    634  CB  VAL A  41      20.739   4.888   2.924  1.00  0.80           C  
ATOM    635  CG1 VAL A  41      21.243   5.580   4.187  1.00  0.80           C  
ATOM    636  CG2 VAL A  41      20.451   5.869   1.813  1.00  0.80           C  
ATOM    637  H   VAL A  41      20.304   2.999   1.129  1.00  0.80           H  
ATOM    638  HA  VAL A  41      22.707   4.385   2.210  1.00  0.80           H  
ATOM    639  HB  VAL A  41      19.824   4.360   3.189  1.00  0.80           H  
ATOM    640 1HG1 VAL A  41      20.499   6.286   4.551  1.00  0.80           H  
ATOM    641 2HG1 VAL A  41      21.442   4.842   4.946  1.00  0.80           H  
ATOM    642 3HG1 VAL A  41      22.166   6.113   3.965  1.00  0.80           H  
ATOM    643 1HG2 VAL A  41      19.698   6.577   2.141  1.00  0.80           H  
ATOM    644 2HG2 VAL A  41      21.347   6.391   1.544  1.00  0.80           H  
ATOM    645 3HG2 VAL A  41      20.086   5.331   0.943  1.00  0.80           H  
ATOM    646  N   SER A  42      23.198   2.847   4.114  1.00  0.80           N  
ATOM    647  CA  SER A  42      23.586   1.831   5.082  1.00  0.80           C  
ATOM    648  C   SER A  42      22.849   1.942   6.397  1.00  0.80           C  
ATOM    649  O   SER A  42      22.325   3.002   6.742  1.00  0.80           O  
ATOM    650  CB  SER A  42      25.069   1.939   5.347  1.00  0.80           C  
ATOM    651  OG  SER A  42      25.365   3.169   5.965  1.00  0.80           O  
ATOM    652  H   SER A  42      23.807   3.663   3.987  1.00  0.80           H  
ATOM    653  HA  SER A  42      23.370   0.852   4.649  1.00  0.80           H  
ATOM    654 1HB  SER A  42      25.386   1.120   5.989  1.00  0.80           H  
ATOM    655 2HB  SER A  42      25.616   1.859   4.410  1.00  0.80           H  
ATOM    656  HG  SER A  42      25.191   3.856   5.266  1.00  0.80           H  
ATOM    657  N   GLU A  43      22.886   0.864   7.182  1.00  0.80           N  
ATOM    658  CA  GLU A  43      22.273   0.898   8.501  1.00  0.80           C  
ATOM    659  C   GLU A  43      22.959   1.934   9.378  1.00  0.80           C  
ATOM    660  O   GLU A  43      22.302   2.638  10.141  1.00  0.80           O  
ATOM    661  CB  GLU A  43      22.341  -0.477   9.165  1.00  0.80           C  
ATOM    662  CG  GLU A  43      21.449  -1.529   8.524  1.00  0.80           C  
ATOM    663  CD  GLU A  43      21.561  -2.881   9.193  1.00  0.80           C  
ATOM    664  OE1 GLU A  43      22.389  -3.026  10.065  1.00  0.80           O  
ATOM    665  OE2 GLU A  43      20.818  -3.764   8.833  1.00  0.80           O  
ATOM    666  H   GLU A  43      23.324   0.016   6.852  1.00  0.80           H  
ATOM    667  HA  GLU A  43      21.227   1.180   8.389  1.00  0.80           H  
ATOM    668 1HB  GLU A  43      23.367  -0.844   9.134  1.00  0.80           H  
ATOM    669 2HB  GLU A  43      22.057  -0.387  10.213  1.00  0.80           H  
ATOM    670 1HG  GLU A  43      20.413  -1.191   8.577  1.00  0.80           H  
ATOM    671 2HG  GLU A  43      21.718  -1.623   7.473  1.00  0.80           H  
ATOM    672  N   GLU A  44      24.282   2.052   9.256  1.00  0.78           N  
ATOM    673  CA  GLU A  44      25.007   3.033  10.051  1.00  0.78           C  
ATOM    674  C   GLU A  44      24.501   4.434   9.753  1.00  0.78           C  
ATOM    675  O   GLU A  44      24.220   5.212  10.670  1.00  0.78           O  
ATOM    676  CB  GLU A  44      26.510   2.954   9.787  1.00  0.78           C  
ATOM    677  CG  GLU A  44      27.327   3.967  10.578  1.00  0.78           C  
ATOM    678  CD  GLU A  44      28.822   3.870  10.349  1.00  0.78           C  
ATOM    679  OE1 GLU A  44      29.253   2.987   9.649  1.00  0.78           O  
ATOM    680  OE2 GLU A  44      29.529   4.715  10.866  1.00  0.78           O  
ATOM    681  H   GLU A  44      24.777   1.458   8.608  1.00  0.78           H  
ATOM    682  HA  GLU A  44      24.825   2.825  11.106  1.00  0.78           H  
ATOM    683 1HB  GLU A  44      26.873   1.958  10.034  1.00  0.78           H  
ATOM    684 2HB  GLU A  44      26.700   3.121   8.725  1.00  0.78           H  
ATOM    685 1HG  GLU A  44      26.994   4.964  10.286  1.00  0.78           H  
ATOM    686 2HG  GLU A  44      27.115   3.841  11.638  1.00  0.78           H  
ATOM    687  N   GLU A  45      24.352   4.756   8.465  1.00  0.76           N  
ATOM    688  CA  GLU A  45      23.870   6.084   8.113  1.00  0.76           C  
ATOM    689  C   GLU A  45      22.456   6.316   8.635  1.00  0.76           C  
ATOM    690  O   GLU A  45      22.161   7.377   9.185  1.00  0.76           O  
ATOM    691  CB  GLU A  45      23.922   6.252   6.601  1.00  0.76           C  
ATOM    692  CG  GLU A  45      25.330   6.404   6.016  1.00  0.76           C  
ATOM    693  CD  GLU A  45      25.371   6.243   4.507  1.00  0.76           C  
ATOM    694  OE1 GLU A  45      24.882   5.227   4.027  1.00  0.76           O  
ATOM    695  OE2 GLU A  45      25.871   7.121   3.832  1.00  0.76           O  
ATOM    696  H   GLU A  45      24.589   4.088   7.728  1.00  0.76           H  
ATOM    697  HA  GLU A  45      24.528   6.822   8.570  1.00  0.76           H  
ATOM    698 1HB  GLU A  45      23.477   5.376   6.140  1.00  0.76           H  
ATOM    699 2HB  GLU A  45      23.327   7.116   6.306  1.00  0.76           H  
ATOM    700 1HG  GLU A  45      25.699   7.397   6.267  1.00  0.76           H  
ATOM    701 2HG  GLU A  45      25.990   5.676   6.482  1.00  0.76           H  
ATOM    702  N   LEU A  46      21.601   5.297   8.544  1.00  0.74           N  
ATOM    703  CA  LEU A  46      20.233   5.446   9.017  1.00  0.74           C  
ATOM    704  C   LEU A  46      20.199   5.659  10.526  1.00  0.74           C  
ATOM    705  O   LEU A  46      19.422   6.480  11.023  1.00  0.74           O  
ATOM    706  CB  LEU A  46      19.423   4.224   8.590  1.00  0.74           C  
ATOM    707  CG  LEU A  46      19.207   4.156   7.064  1.00  0.74           C  
ATOM    708  CD1 LEU A  46      18.607   2.840   6.667  1.00  0.74           C  
ATOM    709  CD2 LEU A  46      18.313   5.322   6.629  1.00  0.74           C  
ATOM    710  H   LEU A  46      21.894   4.429   8.092  1.00  0.74           H  
ATOM    711  HA  LEU A  46      19.799   6.316   8.542  1.00  0.74           H  
ATOM    712 1HB  LEU A  46      19.956   3.325   8.898  1.00  0.74           H  
ATOM    713 2HB  LEU A  46      18.452   4.246   9.079  1.00  0.74           H  
ATOM    714  HG  LEU A  46      20.155   4.231   6.583  1.00  0.74           H  
ATOM    715 1HD1 LEU A  46      18.485   2.805   5.583  1.00  0.74           H  
ATOM    716 2HD1 LEU A  46      19.266   2.028   6.978  1.00  0.74           H  
ATOM    717 3HD1 LEU A  46      17.653   2.727   7.136  1.00  0.74           H  
ATOM    718 1HD2 LEU A  46      18.175   5.287   5.548  1.00  0.74           H  
ATOM    719 2HD2 LEU A  46      17.346   5.245   7.122  1.00  0.74           H  
ATOM    720 3HD2 LEU A  46      18.783   6.256   6.904  1.00  0.74           H  
ATOM    721  N   LYS A  47      21.070   4.968  11.261  1.00  0.71           N  
ATOM    722  CA  LYS A  47      21.114   5.150  12.702  1.00  0.71           C  
ATOM    723  C   LYS A  47      21.582   6.558  13.039  1.00  0.71           C  
ATOM    724  O   LYS A  47      21.017   7.201  13.923  1.00  0.71           O  
ATOM    725  CB  LYS A  47      22.016   4.100  13.346  1.00  0.71           C  
ATOM    726  CG  LYS A  47      21.426   2.684  13.329  1.00  0.71           C  
ATOM    727  CD  LYS A  47      22.394   1.665  13.905  1.00  0.71           C  
ATOM    728  CE  LYS A  47      21.816   0.256  13.838  1.00  0.71           C  
ATOM    729  NZ  LYS A  47      22.773  -0.762  14.353  1.00  0.71           N  
ATOM    730  H   LYS A  47      21.688   4.287  10.816  1.00  0.71           H  
ATOM    731  HA  LYS A  47      20.108   5.026  13.097  1.00  0.71           H  
ATOM    732 1HB  LYS A  47      22.967   4.069  12.807  1.00  0.71           H  
ATOM    733 2HB  LYS A  47      22.228   4.380  14.377  1.00  0.71           H  
ATOM    734 1HG  LYS A  47      20.510   2.673  13.920  1.00  0.71           H  
ATOM    735 2HG  LYS A  47      21.173   2.404  12.312  1.00  0.71           H  
ATOM    736 1HD  LYS A  47      23.322   1.694  13.331  1.00  0.71           H  
ATOM    737 2HD  LYS A  47      22.616   1.913  14.941  1.00  0.71           H  
ATOM    738 1HE  LYS A  47      20.904   0.217  14.430  1.00  0.71           H  
ATOM    739 2HE  LYS A  47      21.575   0.021  12.799  1.00  0.71           H  
ATOM    740 1HZ  LYS A  47      22.354  -1.680  14.287  1.00  0.71           H  
ATOM    741 2HZ  LYS A  47      23.616  -0.739  13.795  1.00  0.71           H  
ATOM    742 3HZ  LYS A  47      22.998  -0.561  15.316  1.00  0.71           H  
ATOM    743  N   LYS A  48      22.575   7.072  12.306  1.00  0.69           N  
ATOM    744  CA  LYS A  48      23.057   8.426  12.555  1.00  0.69           C  
ATOM    745  C   LYS A  48      21.971   9.464  12.292  1.00  0.69           C  
ATOM    746  O   LYS A  48      21.835  10.440  13.037  1.00  0.69           O  
ATOM    747  CB  LYS A  48      24.306   8.699  11.738  1.00  0.69           C  
ATOM    748  CG  LYS A  48      25.538   7.970  12.256  1.00  0.69           C  
ATOM    749  CD  LYS A  48      26.767   8.238  11.411  1.00  0.69           C  
ATOM    750  CE  LYS A  48      27.983   7.526  12.003  1.00  0.69           C  
ATOM    751  NZ  LYS A  48      29.205   7.698  11.170  1.00  0.69           N  
ATOM    752  H   LYS A  48      23.021   6.500  11.583  1.00  0.69           H  
ATOM    753  HA  LYS A  48      23.328   8.495  13.608  1.00  0.69           H  
ATOM    754 1HB  LYS A  48      24.136   8.359  10.714  1.00  0.69           H  
ATOM    755 2HB  LYS A  48      24.490   9.736  11.694  1.00  0.69           H  
ATOM    756 1HG  LYS A  48      25.738   8.284  13.281  1.00  0.69           H  
ATOM    757 2HG  LYS A  48      25.342   6.898  12.258  1.00  0.69           H  
ATOM    758 1HD  LYS A  48      26.596   7.867  10.398  1.00  0.69           H  
ATOM    759 2HD  LYS A  48      26.961   9.310  11.368  1.00  0.69           H  
ATOM    760 1HE  LYS A  48      28.175   7.925  12.998  1.00  0.69           H  
ATOM    761 2HE  LYS A  48      27.764   6.466  12.090  1.00  0.69           H  
ATOM    762 1HZ  LYS A  48      29.980   7.204  11.604  1.00  0.69           H  
ATOM    763 2HZ  LYS A  48      29.041   7.315  10.246  1.00  0.69           H  
ATOM    764 3HZ  LYS A  48      29.431   8.677  11.093  1.00  0.69           H  
ATOM    765  N   ILE A  49      21.162   9.221  11.263  1.00  0.67           N  
ATOM    766  CA  ILE A  49      20.039  10.092  10.962  1.00  0.67           C  
ATOM    767  C   ILE A  49      19.035  10.072  12.106  1.00  0.67           C  
ATOM    768  O   ILE A  49      18.589  11.129  12.560  1.00  0.67           O  
ATOM    769  CB  ILE A  49      19.368   9.664   9.656  1.00  0.67           C  
ATOM    770  CG1 ILE A  49      20.281   9.953   8.488  1.00  0.67           C  
ATOM    771  CG2 ILE A  49      18.052  10.310   9.518  1.00  0.67           C  
ATOM    772  CD1 ILE A  49      19.856   9.316   7.193  1.00  0.67           C  
ATOM    773  H   ILE A  49      21.349   8.418  10.661  1.00  0.67           H  
ATOM    774  HA  ILE A  49      20.408  11.108  10.843  1.00  0.67           H  
ATOM    775  HB  ILE A  49      19.221   8.592   9.679  1.00  0.67           H  
ATOM    776 1HG1 ILE A  49      20.312  11.014   8.351  1.00  0.67           H  
ATOM    777 2HG1 ILE A  49      21.282   9.611   8.731  1.00  0.67           H  
ATOM    778 1HG2 ILE A  49      17.603   9.954   8.624  1.00  0.67           H  
ATOM    779 2HG2 ILE A  49      17.438  10.036  10.364  1.00  0.67           H  
ATOM    780 3HG2 ILE A  49      18.171  11.384   9.477  1.00  0.67           H  
ATOM    781 1HD1 ILE A  49      20.563   9.580   6.432  1.00  0.67           H  
ATOM    782 2HD1 ILE A  49      19.847   8.249   7.313  1.00  0.67           H  
ATOM    783 3HD1 ILE A  49      18.868   9.663   6.914  1.00  0.67           H  
ATOM    784  N   LEU A  50      18.707   8.880  12.605  1.00  0.67           N  
ATOM    785  CA  LEU A  50      17.767   8.771  13.711  1.00  0.67           C  
ATOM    786  C   LEU A  50      18.315   9.470  14.959  1.00  0.67           C  
ATOM    787  O   LEU A  50      17.561  10.154  15.666  1.00  0.67           O  
ATOM    788  CB  LEU A  50      17.444   7.296  13.957  1.00  0.67           C  
ATOM    789  CG  LEU A  50      16.591   6.639  12.843  1.00  0.67           C  
ATOM    790  CD1 LEU A  50      16.529   5.144  13.048  1.00  0.67           C  
ATOM    791  CD2 LEU A  50      15.180   7.235  12.878  1.00  0.67           C  
ATOM    792  H   LEU A  50      19.099   8.034  12.188  1.00  0.67           H  
ATOM    793  HA  LEU A  50      16.846   9.259  13.431  1.00  0.67           H  
ATOM    794 1HB  LEU A  50      18.382   6.745  14.031  1.00  0.67           H  
ATOM    795 2HB  LEU A  50      16.912   7.201  14.900  1.00  0.67           H  
ATOM    796  HG  LEU A  50      17.047   6.830  11.873  1.00  0.67           H  
ATOM    797 1HD1 LEU A  50      15.932   4.698  12.252  1.00  0.67           H  
ATOM    798 2HD1 LEU A  50      17.538   4.733  13.016  1.00  0.67           H  
ATOM    799 3HD1 LEU A  50      16.074   4.919  14.010  1.00  0.67           H  
ATOM    800 1HD2 LEU A  50      14.574   6.772  12.100  1.00  0.67           H  
ATOM    801 2HD2 LEU A  50      14.727   7.037  13.847  1.00  0.67           H  
ATOM    802 3HD2 LEU A  50      15.233   8.310  12.713  1.00  0.67           H  
ATOM    803  N   GLU A  51      19.625   9.362  15.209  1.00  0.66           N  
ATOM    804  CA  GLU A  51      20.194  10.052  16.358  1.00  0.66           C  
ATOM    805  C   GLU A  51      20.095  11.568  16.162  1.00  0.66           C  
ATOM    806  O   GLU A  51      19.784  12.293  17.110  1.00  0.66           O  
ATOM    807  CB  GLU A  51      21.649   9.631  16.596  1.00  0.66           C  
ATOM    808  CG  GLU A  51      21.857   8.181  17.106  1.00  0.66           C  
ATOM    809  CD  GLU A  51      21.274   7.902  18.488  1.00  0.66           C  
ATOM    810  OE1 GLU A  51      21.559   8.643  19.398  1.00  0.66           O  
ATOM    811  OE2 GLU A  51      20.530   6.939  18.628  1.00  0.66           O  
ATOM    812  H   GLU A  51      20.212   8.773  14.617  1.00  0.66           H  
ATOM    813  HA  GLU A  51      19.616   9.789  17.239  1.00  0.66           H  
ATOM    814 1HB  GLU A  51      22.190   9.715  15.657  1.00  0.66           H  
ATOM    815 2HB  GLU A  51      22.118  10.314  17.304  1.00  0.66           H  
ATOM    816 1HG  GLU A  51      21.396   7.499  16.399  1.00  0.66           H  
ATOM    817 2HG  GLU A  51      22.927   7.972  17.117  1.00  0.66           H  
ATOM    818  N   ASP A  52      20.298  12.054  14.924  1.00  0.67           N  
ATOM    819  CA  ASP A  52      20.168  13.487  14.672  1.00  0.67           C  
ATOM    820  C   ASP A  52      18.712  13.914  14.866  1.00  0.67           C  
ATOM    821  O   ASP A  52      18.450  15.007  15.341  1.00  0.67           O  
ATOM    822  CB  ASP A  52      20.627  13.882  13.266  1.00  0.67           C  
ATOM    823  CG  ASP A  52      20.886  15.471  13.108  1.00  0.67           C  
ATOM    824  OD1 ASP A  52      21.884  16.019  13.651  1.00  0.67           O  
ATOM    825  OD2 ASP A  52      20.061  16.110  12.512  1.00  0.67           O  
ATOM    826  H   ASP A  52      20.579  11.428  14.169  1.00  0.67           H  
ATOM    827  HA  ASP A  52      20.772  14.025  15.397  1.00  0.67           H  
ATOM    828 1HB  ASP A  52      21.532  13.342  13.040  1.00  0.67           H  
ATOM    829 2HB  ASP A  52      19.891  13.554  12.555  1.00  0.67           H  
ATOM    830  N   PHE A  53      17.741  13.063  14.528  1.00  0.68           N  
ATOM    831  CA  PHE A  53      16.362  13.473  14.770  1.00  0.68           C  
ATOM    832  C   PHE A  53      16.118  13.645  16.266  1.00  0.68           C  
ATOM    833  O   PHE A  53      15.429  14.578  16.687  1.00  0.68           O  
ATOM    834  CB  PHE A  53      15.344  12.468  14.220  1.00  0.68           C  
ATOM    835  CG  PHE A  53      15.030  12.572  12.733  1.00  0.68           C  
ATOM    836  CD1 PHE A  53      15.352  11.563  11.837  1.00  0.68           C  
ATOM    837  CD2 PHE A  53      14.378  13.677  12.238  1.00  0.68           C  
ATOM    838  CE1 PHE A  53      15.029  11.677  10.505  1.00  0.68           C  
ATOM    839  CE2 PHE A  53      14.070  13.762  10.907  1.00  0.68           C  
ATOM    840  CZ  PHE A  53      14.388  12.775  10.057  1.00  0.68           C  
ATOM    841  H   PHE A  53      17.965  12.170  14.090  1.00  0.68           H  
ATOM    842  HA  PHE A  53      16.199  14.433  14.279  1.00  0.68           H  
ATOM    843 1HB  PHE A  53      15.712  11.463  14.409  1.00  0.68           H  
ATOM    844 2HB  PHE A  53      14.411  12.573  14.767  1.00  0.68           H  
ATOM    845  HD1 PHE A  53      15.857  10.687  12.188  1.00  0.68           H  
ATOM    846  HD2 PHE A  53      14.105  14.487  12.912  1.00  0.68           H  
ATOM    847  HE1 PHE A  53      15.280  10.887   9.811  1.00  0.68           H  
ATOM    848  HE2 PHE A  53      13.571  14.619  10.525  1.00  0.68           H  
ATOM    849  HZ  PHE A  53      14.123  12.872   9.021  1.00  0.68           H  
ATOM    850  N   LYS A  54      16.684  12.758  17.084  1.00  0.69           N  
ATOM    851  CA  LYS A  54      16.496  12.877  18.529  1.00  0.69           C  
ATOM    852  C   LYS A  54      17.253  14.079  19.104  1.00  0.69           C  
ATOM    853  O   LYS A  54      16.739  14.790  19.972  1.00  0.69           O  
ATOM    854  CB  LYS A  54      16.941  11.594  19.232  1.00  0.69           C  
ATOM    855  CG  LYS A  54      16.039  10.388  18.972  1.00  0.69           C  
ATOM    856  CD  LYS A  54      16.439   9.194  19.835  1.00  0.69           C  
ATOM    857  CE  LYS A  54      17.741   8.593  19.339  1.00  0.69           C  
ATOM    858  NZ  LYS A  54      18.116   7.343  20.063  1.00  0.69           N  
ATOM    859  H   LYS A  54      17.226  11.983  16.693  1.00  0.69           H  
ATOM    860  HA  LYS A  54      15.436  13.029  18.725  1.00  0.69           H  
ATOM    861 1HB  LYS A  54      17.950  11.333  18.896  1.00  0.69           H  
ATOM    862 2HB  LYS A  54      16.988  11.765  20.306  1.00  0.69           H  
ATOM    863 1HG  LYS A  54      15.005  10.654  19.182  1.00  0.69           H  
ATOM    864 2HG  LYS A  54      16.121  10.108  17.919  1.00  0.69           H  
ATOM    865 1HD  LYS A  54      16.566   9.514  20.868  1.00  0.69           H  
ATOM    866 2HD  LYS A  54      15.660   8.434  19.796  1.00  0.69           H  
ATOM    867 1HE  LYS A  54      17.646   8.368  18.275  1.00  0.69           H  
ATOM    868 2HE  LYS A  54      18.540   9.324  19.472  1.00  0.69           H  
ATOM    869 1HZ  LYS A  54      19.011   7.021  19.656  1.00  0.69           H  
ATOM    870 2HZ  LYS A  54      18.239   7.530  21.043  1.00  0.69           H  
ATOM    871 3HZ  LYS A  54      17.412   6.639  19.938  1.00  0.69           H  
ATOM    872  N   ASN A  55      18.468  14.307  18.601  1.00  0.70           N  
ATOM    873  CA  ASN A  55      19.341  15.377  19.066  1.00  0.70           C  
ATOM    874  C   ASN A  55      20.002  16.149  17.915  1.00  0.70           C  
ATOM    875  O   ASN A  55      21.203  15.956  17.673  1.00  0.70           O  
ATOM    876  CB  ASN A  55      20.430  14.805  19.963  1.00  0.70           C  
ATOM    877  CG  ASN A  55      19.904  14.156  21.218  1.00  0.70           C  
ATOM    878  OD1 ASN A  55      19.529  14.841  22.175  1.00  0.70           O  
ATOM    879  ND2 ASN A  55      19.884  12.847  21.241  1.00  0.70           N  
ATOM    880  H   ASN A  55      18.823  13.678  17.882  1.00  0.70           H  
ATOM    881  HA  ASN A  55      18.748  16.083  19.645  1.00  0.70           H  
ATOM    882 1HB  ASN A  55      20.996  14.060  19.396  1.00  0.70           H  
ATOM    883 2HB  ASN A  55      21.123  15.598  20.240  1.00  0.70           H  
ATOM    884 1HD2 ASN A  55      19.553  12.367  22.052  1.00  0.70           H  
ATOM    885 2HD2 ASN A  55      20.210  12.326  20.452  1.00  0.70           H  
ATOM    886  N   PRO A  56      19.276  17.026  17.200  1.00  0.70           N  
ATOM    887  CA  PRO A  56      19.772  17.734  16.046  1.00  0.70           C  
ATOM    888  C   PRO A  56      21.035  18.451  16.398  1.00  0.70           C  
ATOM    889  O   PRO A  56      21.124  19.106  17.441  1.00  0.70           O  
ATOM    890  CB  PRO A  56      18.651  18.717  15.732  1.00  0.70           C  
ATOM    891  CG  PRO A  56      17.436  18.043  16.235  1.00  0.70           C  
ATOM    892  CD  PRO A  56      17.872  17.336  17.523  1.00  0.70           C  
ATOM    893  HA  PRO A  56      19.935  17.029  15.219  1.00  0.70           H  
ATOM    894 1HB  PRO A  56      18.844  19.681  16.220  1.00  0.70           H  
ATOM    895 2HB  PRO A  56      18.616  18.902  14.648  1.00  0.70           H  
ATOM    896 1HG  PRO A  56      16.663  18.776  16.356  1.00  0.70           H  
ATOM    897 2HG  PRO A  56      17.078  17.321  15.478  1.00  0.70           H  
ATOM    898 1HD  PRO A  56      17.801  17.998  18.394  1.00  0.70           H  
ATOM    899 2HD  PRO A  56      17.267  16.438  17.627  1.00  0.70           H  
ATOM    900  N   GLY A  57      21.992  18.380  15.497  1.00  0.71           N  
ATOM    901  CA  GLY A  57      23.283  18.998  15.713  1.00  0.71           C  
ATOM    902  C   GLY A  57      24.310  17.893  15.830  1.00  0.71           C  
ATOM    903  O   GLY A  57      25.477  18.083  15.505  1.00  0.71           O  
ATOM    904  H   GLY A  57      21.848  17.790  14.661  1.00  0.71           H  
ATOM    905 1HA  GLY A  57      23.521  19.656  14.882  1.00  0.71           H  
ATOM    906 2HA  GLY A  57      23.269  19.597  16.622  1.00  0.71           H  
ATOM    907  N   TYR A  58      23.839  16.689  16.153  1.00  0.70           N  
ATOM    908  CA  TYR A  58      24.687  15.504  16.213  1.00  0.70           C  
ATOM    909  C   TYR A  58      25.507  15.364  14.935  1.00  0.70           C  
ATOM    910  O   TYR A  58      26.710  15.108  14.999  1.00  0.70           O  
ATOM    911  CB  TYR A  58      23.824  14.269  16.481  1.00  0.70           C  
ATOM    912  CG  TYR A  58      24.510  12.923  16.407  1.00  0.70           C  
ATOM    913  CD1 TYR A  58      25.324  12.476  17.428  1.00  0.70           C  
ATOM    914  CD2 TYR A  58      24.275  12.113  15.313  1.00  0.70           C  
ATOM    915  CE1 TYR A  58      25.921  11.229  17.331  1.00  0.70           C  
ATOM    916  CE2 TYR A  58      24.863  10.884  15.211  1.00  0.70           C  
ATOM    917  CZ  TYR A  58      25.687  10.435  16.209  1.00  0.70           C  
ATOM    918  OH  TYR A  58      26.286   9.198  16.110  1.00  0.70           O  
ATOM    919  H   TYR A  58      22.856  16.589  16.421  1.00  0.70           H  
ATOM    920  HA  TYR A  58      25.384  15.620  17.041  1.00  0.70           H  
ATOM    921 1HB  TYR A  58      23.363  14.360  17.467  1.00  0.70           H  
ATOM    922 2HB  TYR A  58      23.016  14.261  15.758  1.00  0.70           H  
ATOM    923  HD1 TYR A  58      25.501  13.105  18.301  1.00  0.70           H  
ATOM    924  HD2 TYR A  58      23.617  12.452  14.535  1.00  0.70           H  
ATOM    925  HE1 TYR A  58      26.570  10.874  18.130  1.00  0.70           H  
ATOM    926  HE2 TYR A  58      24.668  10.268  14.343  1.00  0.70           H  
ATOM    927  HH  TYR A  58      26.692   8.973  16.952  1.00  0.70           H  
ATOM    928  N   LEU A  59      24.871  15.530  13.771  1.00  0.70           N  
ATOM    929  CA  LEU A  59      25.614  15.421  12.512  1.00  0.70           C  
ATOM    930  C   LEU A  59      26.210  16.737  12.003  1.00  0.70           C  
ATOM    931  O   LEU A  59      26.882  16.759  10.971  1.00  0.70           O  
ATOM    932  CB  LEU A  59      24.725  14.813  11.436  1.00  0.70           C  
ATOM    933  CG  LEU A  59      24.310  13.421  11.772  1.00  0.70           C  
ATOM    934  CD1 LEU A  59      23.379  12.855  10.711  1.00  0.70           C  
ATOM    935  CD2 LEU A  59      25.570  12.592  11.954  1.00  0.70           C  
ATOM    936  H   LEU A  59      23.858  15.721  13.763  1.00  0.70           H  
ATOM    937  HA  LEU A  59      26.444  14.736  12.678  1.00  0.70           H  
ATOM    938 1HB  LEU A  59      23.823  15.419  11.339  1.00  0.70           H  
ATOM    939 2HB  LEU A  59      25.255  14.804  10.488  1.00  0.70           H  
ATOM    940  HG  LEU A  59      23.767  13.445  12.686  1.00  0.70           H  
ATOM    941 1HD1 LEU A  59      23.076  11.850  10.990  1.00  0.70           H  
ATOM    942 2HD1 LEU A  59      22.495  13.490  10.627  1.00  0.70           H  
ATOM    943 3HD1 LEU A  59      23.897  12.824   9.764  1.00  0.70           H  
ATOM    944 1HD2 LEU A  59      25.315  11.604  12.238  1.00  0.70           H  
ATOM    945 2HD2 LEU A  59      26.134  12.575  11.017  1.00  0.70           H  
ATOM    946 3HD2 LEU A  59      26.186  13.031  12.738  1.00  0.70           H  
ATOM    947  N   ALA A  60      26.002  17.843  12.706  1.00  0.70           N  
ATOM    948  CA  ALA A  60      26.513  19.111  12.219  1.00  0.70           C  
ATOM    949  C   ALA A  60      28.036  19.109  11.969  1.00  0.70           C  
ATOM    950  O   ALA A  60      28.452  19.618  10.930  1.00  0.70           O  
ATOM    951  CB  ALA A  60      26.129  20.238  13.164  1.00  0.70           C  
ATOM    952  H   ALA A  60      25.526  17.811  13.601  1.00  0.70           H  
ATOM    953  HA  ALA A  60      26.034  19.306  11.258  1.00  0.70           H  
ATOM    954 1HB  ALA A  60      26.471  21.184  12.749  1.00  0.70           H  
ATOM    955 2HB  ALA A  60      25.050  20.255  13.262  1.00  0.70           H  
ATOM    956 3HB  ALA A  60      26.565  20.101  14.138  1.00  0.70           H  
ATOM    957  N   PRO A  61      28.914  18.541  12.844  1.00  0.70           N  
ATOM    958  CA  PRO A  61      30.351  18.528  12.654  1.00  0.70           C  
ATOM    959  C   PRO A  61      30.857  17.505  11.638  1.00  0.70           C  
ATOM    960  O   PRO A  61      32.062  17.462  11.380  1.00  0.70           O  
ATOM    961  CB  PRO A  61      30.873  18.238  14.064  1.00  0.70           C  
ATOM    962  CG  PRO A  61      29.811  17.408  14.705  1.00  0.70           C  
ATOM    963  CD  PRO A  61      28.506  17.933  14.162  1.00  0.70           C  
ATOM    964  HA  PRO A  61      30.661  19.537  12.343  1.00  0.70           H  
ATOM    965 1HB  PRO A  61      31.837  17.711  14.000  1.00  0.70           H  
ATOM    966 2HB  PRO A  61      31.060  19.182  14.598  1.00  0.70           H  
ATOM    967 1HG  PRO A  61      29.955  16.346  14.470  1.00  0.70           H  
ATOM    968 2HG  PRO A  61      29.869  17.495  15.798  1.00  0.70           H  
ATOM    969 1HD  PRO A  61      27.911  17.053  14.061  1.00  0.70           H  
ATOM    970 2HD  PRO A  61      28.071  18.660  14.849  1.00  0.70           H  
ATOM    971  N   THR A  62      29.986  16.628  11.111  1.00  0.70           N  
ATOM    972  CA  THR A  62      30.489  15.608  10.197  1.00  0.70           C  
ATOM    973  C   THR A  62      29.785  15.721   8.877  1.00  0.70           C  
ATOM    974  O   THR A  62      30.289  15.282   7.838  1.00  0.70           O  
ATOM    975  CB  THR A  62      30.242  14.182  10.717  1.00  0.70           C  
ATOM    976  OG1 THR A  62      28.817  13.904  10.799  1.00  0.70           O  
ATOM    977  CG2 THR A  62      30.840  14.032  12.101  1.00  0.70           C  
ATOM    978  H   THR A  62      28.984  16.678  11.284  1.00  0.70           H  
ATOM    979  HA  THR A  62      31.555  15.755  10.034  1.00  0.70           H  
ATOM    980  HB  THR A  62      30.707  13.469  10.040  1.00  0.70           H  
ATOM    981  HG1 THR A  62      28.319  14.207   9.970  1.00  0.70           H  
ATOM    982 1HG2 THR A  62      30.670  13.019  12.462  1.00  0.70           H  
ATOM    983 2HG2 THR A  62      31.911  14.230  12.059  1.00  0.70           H  
ATOM    984 3HG2 THR A  62      30.368  14.737  12.775  1.00  0.70           H  
ATOM    985  N   GLY A  63      28.620  16.331   8.927  1.00  0.72           N  
ATOM    986  CA  GLY A  63      27.726  16.404   7.801  1.00  0.72           C  
ATOM    987  C   GLY A  63      26.823  15.189   7.853  1.00  0.72           C  
ATOM    988  O   GLY A  63      27.031  14.279   8.671  1.00  0.72           O  
ATOM    989  H   GLY A  63      28.288  16.698   9.812  1.00  0.72           H  
ATOM    990 1HA  GLY A  63      27.130  17.314   7.858  1.00  0.72           H  
ATOM    991 2HA  GLY A  63      28.279  16.424   6.866  1.00  0.72           H  
ATOM    992  N   LEU A  64      25.819  15.212   6.990  1.00  0.74           N  
ATOM    993  CA  LEU A  64      24.790  14.199   6.832  1.00  0.74           C  
ATOM    994  C   LEU A  64      25.181  13.287   5.691  1.00  0.74           C  
ATOM    995  O   LEU A  64      25.433  13.756   4.586  1.00  0.74           O  
ATOM    996  CB  LEU A  64      23.463  14.925   6.544  1.00  0.74           C  
ATOM    997  CG  LEU A  64      22.211  14.145   6.197  1.00  0.74           C  
ATOM    998  CD1 LEU A  64      21.752  13.308   7.369  1.00  0.74           C  
ATOM    999  CD2 LEU A  64      21.126  15.163   5.773  1.00  0.74           C  
ATOM   1000  H   LEU A  64      25.781  16.008   6.361  1.00  0.74           H  
ATOM   1001  HA  LEU A  64      24.715  13.619   7.748  1.00  0.74           H  
ATOM   1002 1HB  LEU A  64      23.215  15.465   7.435  1.00  0.74           H  
ATOM   1003 2HB  LEU A  64      23.635  15.652   5.751  1.00  0.74           H  
ATOM   1004  HG  LEU A  64      22.422  13.477   5.372  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  64      20.856  12.774   7.074  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  64      22.532  12.596   7.640  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  64      21.531  13.952   8.218  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  64      20.209  14.641   5.499  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  64      20.923  15.837   6.599  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  64      21.482  15.740   4.917  1.00  0.74           H  
ATOM   1011  N   TYR A  65      25.284  11.995   5.950  1.00  0.76           N  
ATOM   1012  CA  TYR A  65      25.704  11.092   4.890  1.00  0.76           C  
ATOM   1013  C   TYR A  65      24.579  10.184   4.486  1.00  0.76           C  
ATOM   1014  O   TYR A  65      24.008   9.481   5.324  1.00  0.76           O  
ATOM   1015  CB  TYR A  65      26.891  10.262   5.335  1.00  0.76           C  
ATOM   1016  CG  TYR A  65      28.109  11.071   5.608  1.00  0.76           C  
ATOM   1017  CD1 TYR A  65      28.229  11.695   6.832  1.00  0.76           C  
ATOM   1018  CD2 TYR A  65      29.119  11.176   4.666  1.00  0.76           C  
ATOM   1019  CE1 TYR A  65      29.338  12.424   7.120  1.00  0.76           C  
ATOM   1020  CE2 TYR A  65      30.250  11.912   4.968  1.00  0.76           C  
ATOM   1021  CZ  TYR A  65      30.354  12.537   6.195  1.00  0.76           C  
ATOM   1022  OH  TYR A  65      31.471  13.274   6.517  1.00  0.76           O  
ATOM   1023  H   TYR A  65      25.076  11.641   6.872  1.00  0.76           H  
ATOM   1024  HA  TYR A  65      25.992  11.672   4.021  1.00  0.76           H  
ATOM   1025 1HB  TYR A  65      26.634   9.712   6.239  1.00  0.76           H  
ATOM   1026 2HB  TYR A  65      27.129   9.529   4.560  1.00  0.76           H  
ATOM   1027  HD1 TYR A  65      27.435  11.609   7.574  1.00  0.76           H  
ATOM   1028  HD2 TYR A  65      29.024  10.677   3.697  1.00  0.76           H  
ATOM   1029  HE1 TYR A  65      29.418  12.910   8.085  1.00  0.76           H  
ATOM   1030  HE2 TYR A  65      31.055  12.001   4.239  1.00  0.76           H  
ATOM   1031  HH  TYR A  65      31.199  13.992   7.128  1.00  0.76           H  
ATOM   1032  N   ILE A  66      24.212  10.259   3.215  1.00  0.77           N  
ATOM   1033  CA  ILE A  66      23.145   9.418   2.720  1.00  0.77           C  
ATOM   1034  C   ILE A  66      23.627   8.682   1.482  1.00  0.77           C  
ATOM   1035  O   ILE A  66      23.877   9.287   0.442  1.00  0.77           O  
ATOM   1036  CB  ILE A  66      21.879  10.264   2.448  1.00  0.77           C  
ATOM   1037  CG1 ILE A  66      21.491  10.973   3.764  1.00  0.77           C  
ATOM   1038  CG2 ILE A  66      20.745   9.379   1.974  1.00  0.77           C  
ATOM   1039  CD1 ILE A  66      20.345  11.887   3.693  1.00  0.77           C  
ATOM   1040  H   ILE A  66      24.715  10.893   2.590  1.00  0.77           H  
ATOM   1041  HA  ILE A  66      22.901   8.674   3.478  1.00  0.77           H  
ATOM   1042  HB  ILE A  66      22.098  11.027   1.699  1.00  0.77           H  
ATOM   1043 1HG1 ILE A  66      21.295  10.218   4.499  1.00  0.77           H  
ATOM   1044 2HG1 ILE A  66      22.327  11.566   4.090  1.00  0.77           H  
ATOM   1045 1HG2 ILE A  66      19.867   9.973   1.807  1.00  0.77           H  
ATOM   1046 2HG2 ILE A  66      21.026   8.879   1.046  1.00  0.77           H  
ATOM   1047 3HG2 ILE A  66      20.539   8.645   2.742  1.00  0.77           H  
ATOM   1048 1HD1 ILE A  66      20.169  12.326   4.668  1.00  0.77           H  
ATOM   1049 2HD1 ILE A  66      20.547  12.676   2.964  1.00  0.77           H  
ATOM   1050 3HD1 ILE A  66      19.484  11.315   3.404  1.00  0.77           H  
ATOM   1051  N   GLY A  67      23.815   7.376   1.595  1.00  0.77           N  
ATOM   1052  CA  GLY A  67      24.268   6.589   0.453  1.00  0.77           C  
ATOM   1053  C   GLY A  67      25.731   6.873   0.129  1.00  0.77           C  
ATOM   1054  O   GLY A  67      26.178   6.707  -1.007  1.00  0.77           O  
ATOM   1055  H   GLY A  67      23.649   6.920   2.486  1.00  0.77           H  
ATOM   1056 1HA  GLY A  67      24.142   5.530   0.669  1.00  0.77           H  
ATOM   1057 2HA  GLY A  67      23.648   6.822  -0.403  1.00  0.77           H  
ATOM   1058  N   GLY A  68      26.450   7.385   1.120  1.00  0.76           N  
ATOM   1059  CA  GLY A  68      27.835   7.793   0.987  1.00  0.76           C  
ATOM   1060  C   GLY A  68      27.983   9.264   0.572  1.00  0.76           C  
ATOM   1061  O   GLY A  68      29.089   9.808   0.630  1.00  0.76           O  
ATOM   1062  H   GLY A  68      26.027   7.445   2.045  1.00  0.76           H  
ATOM   1063 1HA  GLY A  68      28.340   7.633   1.940  1.00  0.76           H  
ATOM   1064 2HA  GLY A  68      28.329   7.158   0.254  1.00  0.76           H  
ATOM   1065  N   GLU A  69      26.888   9.927   0.171  1.00  0.74           N  
ATOM   1066  CA  GLU A  69      26.999  11.321  -0.245  1.00  0.74           C  
ATOM   1067  C   GLU A  69      26.870  12.264   0.933  1.00  0.74           C  
ATOM   1068  O   GLU A  69      25.911  12.202   1.703  1.00  0.74           O  
ATOM   1069  CB  GLU A  69      25.960  11.678  -1.315  1.00  0.74           C  
ATOM   1070  CG  GLU A  69      26.172  10.993  -2.675  1.00  0.74           C  
ATOM   1071  CD  GLU A  69      27.386  11.510  -3.452  1.00  0.74           C  
ATOM   1072  OE1 GLU A  69      27.525  12.715  -3.600  1.00  0.74           O  
ATOM   1073  OE2 GLU A  69      28.165  10.709  -3.896  1.00  0.74           O  
ATOM   1074  H   GLU A  69      25.974   9.474   0.146  1.00  0.74           H  
ATOM   1075  HA  GLU A  69      27.985  11.468  -0.682  1.00  0.74           H  
ATOM   1076 1HB  GLU A  69      24.970  11.391  -0.959  1.00  0.74           H  
ATOM   1077 2HB  GLU A  69      25.952  12.758  -1.470  1.00  0.74           H  
ATOM   1078 1HG  GLU A  69      26.293   9.921  -2.504  1.00  0.74           H  
ATOM   1079 2HG  GLU A  69      25.274  11.134  -3.277  1.00  0.74           H  
ATOM   1080  N   LYS A  70      27.858  13.133   1.077  1.00  0.72           N  
ATOM   1081  CA  LYS A  70      27.889  14.092   2.169  1.00  0.72           C  
ATOM   1082  C   LYS A  70      27.135  15.374   1.874  1.00  0.72           C  
ATOM   1083  O   LYS A  70      27.412  16.054   0.882  1.00  0.72           O  
ATOM   1084  CB  LYS A  70      29.325  14.478   2.501  1.00  0.72           C  
ATOM   1085  CG  LYS A  70      29.443  15.472   3.659  1.00  0.72           C  
ATOM   1086  CD  LYS A  70      30.893  15.818   3.956  1.00  0.72           C  
ATOM   1087  CE  LYS A  70      30.983  16.946   4.974  1.00  0.72           C  
ATOM   1088  NZ  LYS A  70      32.391  17.293   5.305  1.00  0.72           N  
ATOM   1089  H   LYS A  70      28.617  13.118   0.410  1.00  0.72           H  
ATOM   1090  HA  LYS A  70      27.434  13.630   3.044  1.00  0.72           H  
ATOM   1091 1HB  LYS A  70      29.896  13.594   2.739  1.00  0.72           H  
ATOM   1092 2HB  LYS A  70      29.785  14.937   1.629  1.00  0.72           H  
ATOM   1093 1HG  LYS A  70      28.906  16.388   3.416  1.00  0.72           H  
ATOM   1094 2HG  LYS A  70      28.987  15.036   4.556  1.00  0.72           H  
ATOM   1095 1HD  LYS A  70      31.404  14.941   4.354  1.00  0.72           H  
ATOM   1096 2HD  LYS A  70      31.392  16.125   3.039  1.00  0.72           H  
ATOM   1097 1HE  LYS A  70      30.487  17.828   4.568  1.00  0.72           H  
ATOM   1098 2HE  LYS A  70      30.476  16.650   5.872  1.00  0.72           H  
ATOM   1099 1HZ  LYS A  70      32.399  18.043   5.981  1.00  0.72           H  
ATOM   1100 2HZ  LYS A  70      32.857  16.486   5.695  1.00  0.72           H  
ATOM   1101 3HZ  LYS A  70      32.871  17.586   4.470  1.00  0.72           H  
ATOM   1102  N   TYR A  71      26.236  15.727   2.777  1.00  0.70           N  
ATOM   1103  CA  TYR A  71      25.494  16.967   2.702  1.00  0.70           C  
ATOM   1104  C   TYR A  71      25.802  17.787   3.952  1.00  0.70           C  
ATOM   1105  O   TYR A  71      25.972  17.253   5.053  1.00  0.70           O  
ATOM   1106  CB  TYR A  71      23.991  16.688   2.554  1.00  0.70           C  
ATOM   1107  CG  TYR A  71      23.630  16.017   1.252  1.00  0.70           C  
ATOM   1108  CD1 TYR A  71      23.606  14.625   1.111  1.00  0.70           C  
ATOM   1109  CD2 TYR A  71      23.360  16.812   0.182  1.00  0.70           C  
ATOM   1110  CE1 TYR A  71      23.299  14.072  -0.141  1.00  0.70           C  
ATOM   1111  CE2 TYR A  71      23.072  16.279  -1.040  1.00  0.70           C  
ATOM   1112  CZ  TYR A  71      23.038  14.936  -1.223  1.00  0.70           C  
ATOM   1113  OH  TYR A  71      22.765  14.474  -2.498  1.00  0.70           O  
ATOM   1114  H   TYR A  71      26.038  15.085   3.539  1.00  0.70           H  
ATOM   1115  HA  TYR A  71      25.832  17.538   1.836  1.00  0.70           H  
ATOM   1116 1HB  TYR A  71      23.659  16.046   3.369  1.00  0.70           H  
ATOM   1117 2HB  TYR A  71      23.440  17.620   2.623  1.00  0.70           H  
ATOM   1118  HD1 TYR A  71      23.830  13.975   1.964  1.00  0.70           H  
ATOM   1119  HD2 TYR A  71      23.389  17.881   0.307  1.00  0.70           H  
ATOM   1120  HE1 TYR A  71      23.279  12.989  -0.276  1.00  0.70           H  
ATOM   1121  HE2 TYR A  71      22.873  16.935  -1.886  1.00  0.70           H  
ATOM   1122  HH  TYR A  71      22.407  13.566  -2.491  1.00  0.70           H  
ATOM   1123  N   THR A  72      25.861  19.092   3.806  1.00  0.69           N  
ATOM   1124  CA  THR A  72      26.112  19.937   4.952  1.00  0.69           C  
ATOM   1125  C   THR A  72      24.814  20.081   5.684  1.00  0.69           C  
ATOM   1126  O   THR A  72      23.810  20.395   5.061  1.00  0.69           O  
ATOM   1127  CB  THR A  72      26.618  21.315   4.510  1.00  0.69           C  
ATOM   1128  OG1 THR A  72      27.833  21.155   3.771  1.00  0.69           O  
ATOM   1129  CG2 THR A  72      26.866  22.212   5.718  1.00  0.69           C  
ATOM   1130  H   THR A  72      25.717  19.510   2.891  1.00  0.69           H  
ATOM   1131  HA  THR A  72      26.843  19.465   5.607  1.00  0.69           H  
ATOM   1132  HB  THR A  72      25.872  21.782   3.864  1.00  0.69           H  
ATOM   1133  HG1 THR A  72      27.643  20.665   2.960  1.00  0.69           H  
ATOM   1134 1HG2 THR A  72      27.224  23.183   5.380  1.00  0.69           H  
ATOM   1135 2HG2 THR A  72      25.941  22.343   6.272  1.00  0.69           H  
ATOM   1136 3HG2 THR A  72      27.613  21.754   6.365  1.00  0.69           H  
ATOM   1137  N   VAL A  73      24.783  19.857   6.987  1.00  0.69           N  
ATOM   1138  CA  VAL A  73      23.495  20.036   7.639  1.00  0.69           C  
ATOM   1139  C   VAL A  73      23.252  21.527   7.728  1.00  0.69           C  
ATOM   1140  O   VAL A  73      24.126  22.270   8.180  1.00  0.69           O  
ATOM   1141  CB  VAL A  73      23.450  19.392   9.038  1.00  0.69           C  
ATOM   1142  CG1 VAL A  73      22.109  19.702   9.705  1.00  0.69           C  
ATOM   1143  CG2 VAL A  73      23.650  17.888   8.918  1.00  0.69           C  
ATOM   1144  H   VAL A  73      25.612  19.590   7.500  1.00  0.69           H  
ATOM   1145  HA  VAL A  73      22.710  19.585   7.029  1.00  0.69           H  
ATOM   1146  HB  VAL A  73      24.237  19.819   9.655  1.00  0.69           H  
ATOM   1147 1HG1 VAL A  73      22.082  19.252  10.699  1.00  0.69           H  
ATOM   1148 2HG1 VAL A  73      21.982  20.780   9.796  1.00  0.69           H  
ATOM   1149 3HG1 VAL A  73      21.295  19.291   9.099  1.00  0.69           H  
ATOM   1150 1HG2 VAL A  73      23.622  17.432   9.907  1.00  0.69           H  
ATOM   1151 2HG2 VAL A  73      22.846  17.487   8.309  1.00  0.69           H  
ATOM   1152 3HG2 VAL A  73      24.611  17.677   8.450  1.00  0.69           H  
ATOM   1153  N   ILE A  74      22.096  21.964   7.257  1.00  0.69           N  
ATOM   1154  CA  ILE A  74      21.754  23.373   7.256  1.00  0.69           C  
ATOM   1155  C   ILE A  74      20.867  23.693   8.445  1.00  0.69           C  
ATOM   1156  O   ILE A  74      21.024  24.727   9.096  1.00  0.69           O  
ATOM   1157  CB  ILE A  74      21.080  23.796   5.943  1.00  0.69           C  
ATOM   1158  CG1 ILE A  74      21.987  23.464   4.765  1.00  0.69           C  
ATOM   1159  CG2 ILE A  74      20.792  25.275   5.967  1.00  0.69           C  
ATOM   1160  CD1 ILE A  74      23.352  24.076   4.825  1.00  0.69           C  
ATOM   1161  H   ILE A  74      21.424  21.288   6.901  1.00  0.69           H  
ATOM   1162  HA  ILE A  74      22.671  23.952   7.357  1.00  0.69           H  
ATOM   1163  HB  ILE A  74      20.148  23.240   5.812  1.00  0.69           H  
ATOM   1164 1HG1 ILE A  74      22.108  22.407   4.708  1.00  0.69           H  
ATOM   1165 2HG1 ILE A  74      21.504  23.807   3.870  1.00  0.69           H  
ATOM   1166 1HG2 ILE A  74      20.321  25.567   5.032  1.00  0.69           H  
ATOM   1167 2HG2 ILE A  74      20.129  25.499   6.801  1.00  0.69           H  
ATOM   1168 3HG2 ILE A  74      21.725  25.825   6.087  1.00  0.69           H  
ATOM   1169 1HD1 ILE A  74      23.922  23.783   3.946  1.00  0.69           H  
ATOM   1170 2HD1 ILE A  74      23.268  25.161   4.859  1.00  0.69           H  
ATOM   1171 3HD1 ILE A  74      23.867  23.723   5.717  1.00  0.69           H  
ATOM   1172  N   GLY A  75      19.914  22.809   8.717  1.00  0.71           N  
ATOM   1173  CA  GLY A  75      19.003  23.051   9.825  1.00  0.71           C  
ATOM   1174  C   GLY A  75      17.978  21.944   9.996  1.00  0.71           C  
ATOM   1175  O   GLY A  75      18.001  20.936   9.283  1.00  0.71           O  
ATOM   1176  H   GLY A  75      19.834  21.968   8.145  1.00  0.71           H  
ATOM   1177 1HA  GLY A  75      19.579  23.158  10.744  1.00  0.71           H  
ATOM   1178 2HA  GLY A  75      18.491  24.000   9.665  1.00  0.71           H  
ATOM   1179  N   GLY A  76      17.087  22.122  10.962  1.00  0.72           N  
ATOM   1180  CA  GLY A  76      16.083  21.110  11.235  1.00  0.72           C  
ATOM   1181  C   GLY A  76      15.309  21.380  12.517  1.00  0.72           C  
ATOM   1182  O   GLY A  76      15.511  22.400  13.182  1.00  0.72           O  
ATOM   1183  H   GLY A  76      17.108  22.964  11.519  1.00  0.72           H  
ATOM   1184 1HA  GLY A  76      15.389  21.041  10.397  1.00  0.72           H  
ATOM   1185 2HA  GLY A  76      16.577  20.143  11.316  1.00  0.72           H  
ATOM   1186  N   GLU A  77      14.424  20.449  12.841  1.00  0.72           N  
ATOM   1187  CA  GLU A  77      13.581  20.522  14.030  1.00  0.72           C  
ATOM   1188  C   GLU A  77      13.562  19.149  14.714  1.00  0.72           C  
ATOM   1189  O   GLU A  77      13.270  18.152  14.033  1.00  0.72           O  
ATOM   1190  CB  GLU A  77      12.168  20.932  13.636  1.00  0.72           C  
ATOM   1191  CG  GLU A  77      11.193  21.075  14.791  1.00  0.72           C  
ATOM   1192  CD  GLU A  77       9.824  21.507  14.343  1.00  0.72           C  
ATOM   1193  OE1 GLU A  77       9.635  21.668  13.160  1.00  0.72           O  
ATOM   1194  OE2 GLU A  77       8.970  21.689  15.180  1.00  0.72           O  
ATOM   1195  H   GLU A  77      14.365  19.652  12.208  1.00  0.72           H  
ATOM   1196  HA  GLU A  77      13.980  21.290  14.674  1.00  0.72           H  
ATOM   1197 1HB  GLU A  77      12.206  21.888  13.115  1.00  0.72           H  
ATOM   1198 2HB  GLU A  77      11.763  20.201  12.939  1.00  0.72           H  
ATOM   1199 1HG  GLU A  77      11.111  20.113  15.306  1.00  0.72           H  
ATOM   1200 2HG  GLU A  77      11.585  21.803  15.495  1.00  0.72           H  
ATOM   1201  N   PRO A  78      13.822  19.050  16.043  1.00  0.72           N  
ATOM   1202  CA  PRO A  78      13.903  17.797  16.774  1.00  0.72           C  
ATOM   1203  C   PRO A  78      12.680  16.946  16.591  1.00  0.72           C  
ATOM   1204  O   PRO A  78      11.546  17.412  16.714  1.00  0.72           O  
ATOM   1205  CB  PRO A  78      13.981  18.267  18.230  1.00  0.72           C  
ATOM   1206  CG  PRO A  78      14.623  19.627  18.170  1.00  0.72           C  
ATOM   1207  CD  PRO A  78      14.085  20.254  16.890  1.00  0.72           C  
ATOM   1208  HA  PRO A  78      14.799  17.236  16.480  1.00  0.72           H  
ATOM   1209 1HB  PRO A  78      12.975  18.281  18.672  1.00  0.72           H  
ATOM   1210 2HB  PRO A  78      14.576  17.543  18.816  1.00  0.72           H  
ATOM   1211 1HG  PRO A  78      14.324  20.205  19.059  1.00  0.72           H  
ATOM   1212 2HG  PRO A  78      15.711  19.553  18.215  1.00  0.72           H  
ATOM   1213 1HD  PRO A  78      13.164  20.822  17.075  1.00  0.72           H  
ATOM   1214 2HD  PRO A  78      14.900  20.871  16.491  1.00  0.72           H  
ATOM   1215  N   GLY A  79      12.931  15.695  16.258  1.00  0.71           N  
ATOM   1216  CA  GLY A  79      11.913  14.684  16.075  1.00  0.71           C  
ATOM   1217  C   GLY A  79      11.169  14.795  14.751  1.00  0.71           C  
ATOM   1218  O   GLY A  79      10.323  13.950  14.462  1.00  0.71           O  
ATOM   1219  H   GLY A  79      13.903  15.404  16.186  1.00  0.71           H  
ATOM   1220 1HA  GLY A  79      12.379  13.702  16.145  1.00  0.71           H  
ATOM   1221 2HA  GLY A  79      11.198  14.751  16.895  1.00  0.71           H  
ATOM   1222  N   ALA A  80      11.441  15.846  13.958  1.00  0.70           N  
ATOM   1223  CA  ALA A  80      10.670  16.023  12.742  1.00  0.70           C  
ATOM   1224  C   ALA A  80      11.450  16.104  11.442  1.00  0.70           C  
ATOM   1225  O   ALA A  80      11.259  15.261  10.573  1.00  0.70           O  
ATOM   1226  CB  ALA A  80       9.859  17.298  12.880  1.00  0.70           C  
ATOM   1227  H   ALA A  80      12.151  16.535  14.209  1.00  0.70           H  
ATOM   1228  HA  ALA A  80       9.991  15.175  12.655  1.00  0.70           H  
ATOM   1229 1HB  ALA A  80       9.228  17.428  12.011  1.00  0.70           H  
ATOM   1230 2HB  ALA A  80       9.240  17.239  13.775  1.00  0.70           H  
ATOM   1231 3HB  ALA A  80      10.532  18.149  12.969  1.00  0.70           H  
ATOM   1232  N   VAL A  81      12.301  17.121  11.282  1.00  0.69           N  
ATOM   1233  CA  VAL A  81      12.952  17.343   9.973  1.00  0.69           C  
ATOM   1234  C   VAL A  81      14.448  17.635  10.007  1.00  0.69           C  
ATOM   1235  O   VAL A  81      14.917  18.431  10.825  1.00  0.69           O  
ATOM   1236  CB  VAL A  81      12.237  18.476   9.169  1.00  0.69           C  
ATOM   1237  CG1 VAL A  81      12.973  18.738   7.867  1.00  0.69           C  
ATOM   1238  CG2 VAL A  81      10.799  18.073   8.842  1.00  0.69           C  
ATOM   1239  H   VAL A  81      12.490  17.737  12.074  1.00  0.69           H  
ATOM   1240  HA  VAL A  81      12.822  16.436   9.389  1.00  0.69           H  
ATOM   1241  HB  VAL A  81      12.240  19.395   9.755  1.00  0.69           H  
ATOM   1242 1HG1 VAL A  81      12.470  19.528   7.323  1.00  0.69           H  
ATOM   1243 2HG1 VAL A  81      13.981  19.049   8.080  1.00  0.69           H  
ATOM   1244 3HG1 VAL A  81      12.985  17.828   7.262  1.00  0.69           H  
ATOM   1245 1HG2 VAL A  81      10.320  18.871   8.272  1.00  0.69           H  
ATOM   1246 2HG2 VAL A  81      10.817  17.165   8.247  1.00  0.69           H  
ATOM   1247 3HG2 VAL A  81      10.238  17.903   9.746  1.00  0.69           H  
ATOM   1248  N   ILE A  82      15.191  17.005   9.090  1.00  0.68           N  
ATOM   1249  CA  ILE A  82      16.611  17.295   8.891  1.00  0.68           C  
ATOM   1250  C   ILE A  82      16.839  17.771   7.454  1.00  0.68           C  
ATOM   1251  O   ILE A  82      16.440  17.098   6.493  1.00  0.68           O  
ATOM   1252  CB  ILE A  82      17.492  16.060   9.118  1.00  0.68           C  
ATOM   1253  CG1 ILE A  82      17.322  15.532  10.515  1.00  0.68           C  
ATOM   1254  CG2 ILE A  82      18.974  16.403   8.864  1.00  0.68           C  
ATOM   1255  CD1 ILE A  82      17.900  14.158  10.675  1.00  0.68           C  
ATOM   1256  H   ILE A  82      14.732  16.325   8.481  1.00  0.68           H  
ATOM   1257  HA  ILE A  82      16.918  18.090   9.572  1.00  0.68           H  
ATOM   1258  HB  ILE A  82      17.201  15.304   8.461  1.00  0.68           H  
ATOM   1259 1HG1 ILE A  82      17.825  16.201  11.220  1.00  0.68           H  
ATOM   1260 2HG1 ILE A  82      16.276  15.498  10.763  1.00  0.68           H  
ATOM   1261 1HG2 ILE A  82      19.586  15.516   9.017  1.00  0.68           H  
ATOM   1262 2HG2 ILE A  82      19.099  16.755   7.847  1.00  0.68           H  
ATOM   1263 3HG2 ILE A  82      19.292  17.183   9.561  1.00  0.68           H  
ATOM   1264 1HD1 ILE A  82      17.749  13.818  11.697  1.00  0.68           H  
ATOM   1265 2HD1 ILE A  82      17.398  13.483   9.995  1.00  0.68           H  
ATOM   1266 3HD1 ILE A  82      18.964  14.182  10.449  1.00  0.68           H  
ATOM   1267  N   ARG A  83      17.489  18.922   7.286  1.00  0.68           N  
ATOM   1268  CA  ARG A  83      17.775  19.420   5.944  1.00  0.68           C  
ATOM   1269  C   ARG A  83      19.265  19.663   5.760  1.00  0.68           C  
ATOM   1270  O   ARG A  83      19.929  20.256   6.629  1.00  0.68           O  
ATOM   1271  CB  ARG A  83      17.033  20.730   5.675  1.00  0.68           C  
ATOM   1272  CG  ARG A  83      15.531  20.617   5.632  1.00  0.68           C  
ATOM   1273  CD  ARG A  83      14.840  21.906   5.374  1.00  0.68           C  
ATOM   1274  NE  ARG A  83      14.993  22.850   6.474  1.00  0.68           N  
ATOM   1275  CZ  ARG A  83      14.456  24.086   6.498  1.00  0.68           C  
ATOM   1276  NH1 ARG A  83      13.731  24.505   5.486  1.00  0.68           N  
ATOM   1277  NH2 ARG A  83      14.654  24.878   7.536  1.00  0.68           N  
ATOM   1278  H   ARG A  83      17.770  19.478   8.095  1.00  0.68           H  
ATOM   1279  HA  ARG A  83      17.456  18.679   5.212  1.00  0.68           H  
ATOM   1280 1HB  ARG A  83      17.291  21.459   6.446  1.00  0.68           H  
ATOM   1281 2HB  ARG A  83      17.359  21.137   4.718  1.00  0.68           H  
ATOM   1282 1HG  ARG A  83      15.262  19.945   4.837  1.00  0.68           H  
ATOM   1283 2HG  ARG A  83      15.179  20.231   6.572  1.00  0.68           H  
ATOM   1284 1HD  ARG A  83      15.240  22.361   4.470  1.00  0.68           H  
ATOM   1285 2HD  ARG A  83      13.780  21.716   5.240  1.00  0.68           H  
ATOM   1286  HE  ARG A  83      15.547  22.561   7.269  1.00  0.68           H  
ATOM   1287 1HH1 ARG A  83      13.584  23.901   4.693  1.00  0.68           H  
ATOM   1288 2HH1 ARG A  83      13.328  25.431   5.502  1.00  0.68           H  
ATOM   1289 1HH2 ARG A  83      15.208  24.560   8.318  1.00  0.68           H  
ATOM   1290 2HH2 ARG A  83      14.248  25.802   7.550  1.00  0.68           H  
ATOM   1291  N   GLY A  84      19.771  19.276   4.586  1.00  0.69           N  
ATOM   1292  CA  GLY A  84      21.172  19.498   4.274  1.00  0.69           C  
ATOM   1293  C   GLY A  84      21.394  19.847   2.807  1.00  0.69           C  
ATOM   1294  O   GLY A  84      20.514  19.624   1.970  1.00  0.69           O  
ATOM   1295  H   GLY A  84      19.177  18.792   3.908  1.00  0.69           H  
ATOM   1296 1HA  GLY A  84      21.516  20.310   4.893  1.00  0.69           H  
ATOM   1297 2HA  GLY A  84      21.756  18.618   4.540  1.00  0.69           H  
ATOM   1298  N   LYS A  85      22.570  20.409   2.504  1.00  0.70           N  
ATOM   1299  CA  LYS A  85      22.884  20.854   1.141  1.00  0.70           C  
ATOM   1300  C   LYS A  85      24.263  20.478   0.589  1.00  0.70           C  
ATOM   1301  O   LYS A  85      25.222  20.230   1.326  1.00  0.70           O  
ATOM   1302  CB  LYS A  85      22.696  22.364   1.019  1.00  0.70           C  
ATOM   1303  CG  LYS A  85      21.237  22.855   1.128  1.00  0.70           C  
ATOM   1304  CD  LYS A  85      21.148  24.370   0.986  1.00  0.70           C  
ATOM   1305  CE  LYS A  85      21.365  24.803  -0.468  1.00  0.70           C  
ATOM   1306  NZ  LYS A  85      21.160  26.274  -0.649  1.00  0.70           N  
ATOM   1307  H   LYS A  85      23.232  20.539   3.269  1.00  0.70           H  
ATOM   1308  HA  LYS A  85      22.157  20.402   0.480  1.00  0.70           H  
ATOM   1309 1HB  LYS A  85      23.285  22.868   1.777  1.00  0.70           H  
ATOM   1310 2HB  LYS A  85      23.072  22.690   0.042  1.00  0.70           H  
ATOM   1311 1HG  LYS A  85      20.656  22.394   0.321  1.00  0.70           H  
ATOM   1312 2HG  LYS A  85      20.796  22.556   2.070  1.00  0.70           H  
ATOM   1313 1HD  LYS A  85      20.165  24.707   1.319  1.00  0.70           H  
ATOM   1314 2HD  LYS A  85      21.907  24.842   1.610  1.00  0.70           H  
ATOM   1315 1HE  LYS A  85      22.382  24.543  -0.777  1.00  0.70           H  
ATOM   1316 2HE  LYS A  85      20.657  24.265  -1.106  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  85      21.307  26.515  -1.624  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  85      20.218  26.522  -0.381  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  85      21.821  26.780  -0.078  1.00  0.70           H  
ATOM   1320  N   LYS A  86      24.335  20.409  -0.736  1.00  0.72           N  
ATOM   1321  CA  LYS A  86      25.573  20.154  -1.478  1.00  0.72           C  
ATOM   1322  C   LYS A  86      25.556  20.999  -2.741  1.00  0.72           C  
ATOM   1323  O   LYS A  86      24.691  20.822  -3.600  1.00  0.72           O  
ATOM   1324  CB  LYS A  86      25.719  18.667  -1.818  1.00  0.72           C  
ATOM   1325  CG  LYS A  86      26.984  18.309  -2.569  1.00  0.72           C  
ATOM   1326  CD  LYS A  86      27.074  16.807  -2.814  1.00  0.72           C  
ATOM   1327  CE  LYS A  86      28.291  16.464  -3.674  1.00  0.72           C  
ATOM   1328  NZ  LYS A  86      28.403  14.999  -3.928  1.00  0.72           N  
ATOM   1329  H   LYS A  86      23.486  20.620  -1.264  1.00  0.72           H  
ATOM   1330  HA  LYS A  86      26.423  20.463  -0.871  1.00  0.72           H  
ATOM   1331 1HB  LYS A  86      25.721  18.083  -0.897  1.00  0.72           H  
ATOM   1332 2HB  LYS A  86      24.870  18.345  -2.417  1.00  0.72           H  
ATOM   1333 1HG  LYS A  86      27.003  18.830  -3.526  1.00  0.72           H  
ATOM   1334 2HG  LYS A  86      27.848  18.624  -1.986  1.00  0.72           H  
ATOM   1335 1HD  LYS A  86      27.155  16.287  -1.851  1.00  0.72           H  
ATOM   1336 2HD  LYS A  86      26.170  16.458  -3.313  1.00  0.72           H  
ATOM   1337 1HE  LYS A  86      28.200  16.980  -4.628  1.00  0.72           H  
ATOM   1338 2HE  LYS A  86      29.195  16.806  -3.171  1.00  0.72           H  
ATOM   1339 1HZ  LYS A  86      29.205  14.797  -4.498  1.00  0.72           H  
ATOM   1340 2HZ  LYS A  86      28.499  14.514  -3.046  1.00  0.72           H  
ATOM   1341 3HZ  LYS A  86      27.570  14.648  -4.400  1.00  0.72           H  
ATOM   1342  N   GLY A  87      26.522  21.903  -2.882  1.00  0.73           N  
ATOM   1343  CA  GLY A  87      26.477  22.830  -4.008  1.00  0.73           C  
ATOM   1344  C   GLY A  87      25.165  23.576  -3.842  1.00  0.73           C  
ATOM   1345  O   GLY A  87      24.830  23.960  -2.719  1.00  0.73           O  
ATOM   1346  H   GLY A  87      27.246  21.986  -2.183  1.00  0.73           H  
ATOM   1347 1HA  GLY A  87      27.320  23.520  -3.978  1.00  0.73           H  
ATOM   1348 2HA  GLY A  87      26.497  22.291  -4.957  1.00  0.73           H  
ATOM   1349  N   ASP A  88      24.389  23.716  -4.920  1.00  0.72           N  
ATOM   1350  CA  ASP A  88      23.087  24.371  -4.813  1.00  0.72           C  
ATOM   1351  C   ASP A  88      21.968  23.317  -4.883  1.00  0.72           C  
ATOM   1352  O   ASP A  88      20.812  23.626  -5.214  1.00  0.72           O  
ATOM   1353  CB  ASP A  88      22.930  25.481  -5.860  1.00  0.72           C  
ATOM   1354  CG  ASP A  88      23.853  26.685  -5.628  1.00  0.72           C  
ATOM   1355  OD1 ASP A  88      23.993  27.099  -4.502  1.00  0.72           O  
ATOM   1356  OD2 ASP A  88      24.394  27.185  -6.587  1.00  0.72           O  
ATOM   1357  H   ASP A  88      24.691  23.366  -5.839  1.00  0.72           H  
ATOM   1358  HA  ASP A  88      23.020  24.848  -3.837  1.00  0.72           H  
ATOM   1359 1HB  ASP A  88      23.186  25.093  -6.827  1.00  0.72           H  
ATOM   1360 2HB  ASP A  88      21.895  25.818  -5.894  1.00  0.72           H  
ATOM   1361  N   GLY A  89      22.355  22.056  -4.623  1.00  0.71           N  
ATOM   1362  CA  GLY A  89      21.473  20.895  -4.569  1.00  0.71           C  
ATOM   1363  C   GLY A  89      21.333  20.496  -3.100  1.00  0.71           C  
ATOM   1364  O   GLY A  89      21.746  21.253  -2.216  1.00  0.71           O  
ATOM   1365  H   GLY A  89      23.331  21.879  -4.390  1.00  0.71           H  
ATOM   1366 1HA  GLY A  89      20.507  21.130  -5.007  1.00  0.71           H  
ATOM   1367 2HA  GLY A  89      21.903  20.073  -5.141  1.00  0.71           H  
ATOM   1368  N   GLY A  90      20.812  19.303  -2.818  1.00  0.69           N  
ATOM   1369  CA  GLY A  90      20.648  18.940  -1.407  1.00  0.69           C  
ATOM   1370  C   GLY A  90      19.705  17.775  -1.131  1.00  0.69           C  
ATOM   1371  O   GLY A  90      19.361  16.997  -2.026  1.00  0.69           O  
ATOM   1372  H   GLY A  90      20.497  18.690  -3.574  1.00  0.69           H  
ATOM   1373 1HA  GLY A  90      21.618  18.719  -0.987  1.00  0.69           H  
ATOM   1374 2HA  GLY A  90      20.278  19.811  -0.867  1.00  0.69           H  
ATOM   1375  N   ALA A  91      19.308  17.654   0.139  1.00  0.67           N  
ATOM   1376  CA  ALA A  91      18.406  16.584   0.561  1.00  0.67           C  
ATOM   1377  C   ALA A  91      17.597  16.949   1.809  1.00  0.67           C  
ATOM   1378  O   ALA A  91      18.019  17.753   2.654  1.00  0.67           O  
ATOM   1379  CB  ALA A  91      19.182  15.313   0.843  1.00  0.67           C  
ATOM   1380  H   ALA A  91      19.644  18.333   0.822  1.00  0.67           H  
ATOM   1381  HA  ALA A  91      17.700  16.405  -0.248  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91      18.470  14.570   1.106  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91      19.728  15.002  -0.048  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91      19.880  15.473   1.662  1.00  0.67           H  
ATOM   1385  N   THR A  92      16.432  16.323   1.929  1.00  0.65           N  
ATOM   1386  CA  THR A  92      15.579  16.499   3.098  1.00  0.65           C  
ATOM   1387  C   THR A  92      15.013  15.198   3.617  1.00  0.65           C  
ATOM   1388  O   THR A  92      14.576  14.336   2.845  1.00  0.65           O  
ATOM   1389  CB  THR A  92      14.424  17.467   2.816  1.00  0.65           C  
ATOM   1390  OG1 THR A  92      14.962  18.739   2.425  1.00  0.65           O  
ATOM   1391  CG2 THR A  92      13.536  17.625   4.055  1.00  0.65           C  
ATOM   1392  H   THR A  92      16.152  15.679   1.187  1.00  0.65           H  
ATOM   1393  HA  THR A  92      16.181  16.928   3.898  1.00  0.65           H  
ATOM   1394  HB  THR A  92      13.810  17.089   2.012  1.00  0.65           H  
ATOM   1395  HG1 THR A  92      15.738  18.934   2.965  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92      12.758  18.304   3.846  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92      13.096  16.680   4.333  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92      14.122  17.998   4.885  1.00  0.65           H  
ATOM   1399  N   ILE A  93      14.991  15.047   4.935  1.00  0.64           N  
ATOM   1400  CA  ILE A  93      14.343  13.872   5.468  1.00  0.64           C  
ATOM   1401  C   ILE A  93      13.382  14.238   6.608  1.00  0.64           C  
ATOM   1402  O   ILE A  93      13.688  15.068   7.473  1.00  0.64           O  
ATOM   1403  CB  ILE A  93      15.426  12.834   5.833  1.00  0.64           C  
ATOM   1404  CG1 ILE A  93      14.811  11.512   6.263  1.00  0.64           C  
ATOM   1405  CG2 ILE A  93      16.383  13.366   6.856  1.00  0.64           C  
ATOM   1406  CD1 ILE A  93      15.825  10.420   6.232  1.00  0.64           C  
ATOM   1407  H   ILE A  93      15.406  15.753   5.545  1.00  0.64           H  
ATOM   1408  HA  ILE A  93      13.746  13.432   4.682  1.00  0.64           H  
ATOM   1409  HB  ILE A  93      15.993  12.626   4.952  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  93      14.416  11.592   7.260  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  93      14.001  11.248   5.594  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  93      17.161  12.629   7.058  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  93      16.837  14.279   6.464  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  93      15.853  13.585   7.764  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  93      15.386   9.482   6.532  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  93      16.219  10.321   5.223  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  93      16.616  10.683   6.892  1.00  0.64           H  
ATOM   1418  N   LYS A  94      12.206  13.598   6.604  1.00  0.65           N  
ATOM   1419  CA  LYS A  94      11.186  13.818   7.632  1.00  0.65           C  
ATOM   1420  C   LYS A  94      10.773  12.558   8.357  1.00  0.65           C  
ATOM   1421  O   LYS A  94      10.510  11.521   7.753  1.00  0.65           O  
ATOM   1422  CB  LYS A  94       9.900  14.472   7.089  1.00  0.65           C  
ATOM   1423  CG  LYS A  94       8.821  14.654   8.231  1.00  0.65           C  
ATOM   1424  CD  LYS A  94       7.622  15.449   7.828  1.00  0.65           C  
ATOM   1425  CE  LYS A  94       6.502  15.405   8.902  1.00  0.65           C  
ATOM   1426  NZ  LYS A  94       6.934  15.978  10.215  1.00  0.65           N  
ATOM   1427  H   LYS A  94      12.019  12.947   5.842  1.00  0.65           H  
ATOM   1428  HA  LYS A  94      11.609  14.490   8.368  1.00  0.65           H  
ATOM   1429 1HB  LYS A  94      10.129  15.448   6.659  1.00  0.65           H  
ATOM   1430 2HB  LYS A  94       9.469  13.848   6.305  1.00  0.65           H  
ATOM   1431 1HG  LYS A  94       8.468  13.674   8.548  1.00  0.65           H  
ATOM   1432 2HG  LYS A  94       9.277  15.139   9.086  1.00  0.65           H  
ATOM   1433 1HD  LYS A  94       7.919  16.483   7.665  1.00  0.65           H  
ATOM   1434 2HD  LYS A  94       7.227  15.047   6.908  1.00  0.65           H  
ATOM   1435 1HE  LYS A  94       5.649  15.976   8.528  1.00  0.65           H  
ATOM   1436 2HE  LYS A  94       6.192  14.368   9.055  1.00  0.65           H  
ATOM   1437 1HZ  LYS A  94       6.176  15.943  10.881  1.00  0.65           H  
ATOM   1438 2HZ  LYS A  94       7.716  15.427  10.573  1.00  0.65           H  
ATOM   1439 3HZ  LYS A  94       7.211  16.939  10.088  1.00  0.65           H  
ATOM   1440  N   LYS A  95      10.742  12.648   9.669  1.00  0.67           N  
ATOM   1441  CA  LYS A  95      10.351  11.538  10.503  1.00  0.67           C  
ATOM   1442  C   LYS A  95       8.867  11.540  10.822  1.00  0.67           C  
ATOM   1443  O   LYS A  95       8.300  12.560  11.232  1.00  0.67           O  
ATOM   1444  CB  LYS A  95      11.165  11.539  11.789  1.00  0.67           C  
ATOM   1445  CG  LYS A  95      10.885  10.385  12.726  1.00  0.67           C  
ATOM   1446  CD  LYS A  95      11.792  10.402  13.948  1.00  0.67           C  
ATOM   1447  CE  LYS A  95      11.463   9.222  14.857  1.00  0.67           C  
ATOM   1448  NZ  LYS A  95      12.247   9.236  16.126  1.00  0.67           N  
ATOM   1449  H   LYS A  95      10.974  13.538  10.103  1.00  0.67           H  
ATOM   1450  HA  LYS A  95      10.556  10.620   9.966  1.00  0.67           H  
ATOM   1451 1HB  LYS A  95      12.211  11.497  11.548  1.00  0.67           H  
ATOM   1452 2HB  LYS A  95      10.992  12.471  12.331  1.00  0.67           H  
ATOM   1453 1HG  LYS A  95       9.852  10.463  13.072  1.00  0.67           H  
ATOM   1454 2HG  LYS A  95      10.988   9.441  12.207  1.00  0.67           H  
ATOM   1455 1HD  LYS A  95      12.835  10.336  13.632  1.00  0.67           H  
ATOM   1456 2HD  LYS A  95      11.649  11.339  14.493  1.00  0.67           H  
ATOM   1457 1HE  LYS A  95      10.399   9.246  15.095  1.00  0.67           H  
ATOM   1458 2HE  LYS A  95      11.682   8.297  14.320  1.00  0.67           H  
ATOM   1459 1HZ  LYS A  95      11.990   8.434  16.686  1.00  0.67           H  
ATOM   1460 2HZ  LYS A  95      13.235   9.204  15.929  1.00  0.67           H  
ATOM   1461 3HZ  LYS A  95      12.036  10.082  16.634  1.00  0.67           H  
ATOM   1462  N   THR A  96       8.253  10.381  10.630  1.00  0.68           N  
ATOM   1463  CA  THR A  96       6.865  10.132  10.962  1.00  0.68           C  
ATOM   1464  C   THR A  96       6.897   9.102  12.077  1.00  0.68           C  
ATOM   1465  O   THR A  96       7.979   8.672  12.491  1.00  0.68           O  
ATOM   1466  CB  THR A  96       6.068   9.528   9.800  1.00  0.68           C  
ATOM   1467  OG1 THR A  96       6.511   8.195   9.603  1.00  0.68           O  
ATOM   1468  CG2 THR A  96       6.300  10.329   8.529  1.00  0.68           C  
ATOM   1469  H   THR A  96       8.771   9.610  10.211  1.00  0.68           H  
ATOM   1470  HA  THR A  96       6.396  11.048  11.317  1.00  0.68           H  
ATOM   1471  HB  THR A  96       5.016   9.518  10.035  1.00  0.68           H  
ATOM   1472  HG1 THR A  96       7.422   8.259   9.241  1.00  0.68           H  
ATOM   1473 1HG2 THR A  96       5.742   9.881   7.715  1.00  0.68           H  
ATOM   1474 2HG2 THR A  96       5.963  11.354   8.683  1.00  0.68           H  
ATOM   1475 3HG2 THR A  96       7.365  10.328   8.283  1.00  0.68           H  
ATOM   1476  N   ASN A  97       5.727   8.660  12.516  1.00  0.70           N  
ATOM   1477  CA  ASN A  97       5.613   7.689  13.592  1.00  0.70           C  
ATOM   1478  C   ASN A  97       5.886   6.251  13.133  1.00  0.70           C  
ATOM   1479  O   ASN A  97       5.922   5.337  13.959  1.00  0.70           O  
ATOM   1480  CB  ASN A  97       4.229   7.782  14.199  1.00  0.70           C  
ATOM   1481  CG  ASN A  97       4.012   9.075  14.949  1.00  0.70           C  
ATOM   1482  OD1 ASN A  97       4.962   9.718  15.412  1.00  0.70           O  
ATOM   1483  ND2 ASN A  97       2.772   9.471  15.071  1.00  0.70           N  
ATOM   1484  H   ASN A  97       4.885   9.033  12.106  1.00  0.70           H  
ATOM   1485  HA  ASN A  97       6.351   7.935  14.355  1.00  0.70           H  
ATOM   1486 1HB  ASN A  97       3.480   7.702  13.409  1.00  0.70           H  
ATOM   1487 2HB  ASN A  97       4.075   6.948  14.881  1.00  0.70           H  
ATOM   1488 1HD2 ASN A  97       2.564  10.320  15.557  1.00  0.70           H  
ATOM   1489 2HD2 ASN A  97       2.031   8.925  14.680  1.00  0.70           H  
ATOM   1490  N   LYS A  98       6.024   6.039  11.817  1.00  0.70           N  
ATOM   1491  CA  LYS A  98       6.245   4.694  11.285  1.00  0.70           C  
ATOM   1492  C   LYS A  98       7.534   4.584  10.455  1.00  0.70           C  
ATOM   1493  O   LYS A  98       8.186   3.527  10.423  1.00  0.70           O  
ATOM   1494  CB  LYS A  98       5.052   4.293  10.412  1.00  0.70           C  
ATOM   1495  CG  LYS A  98       3.676   4.266  11.100  1.00  0.70           C  
ATOM   1496  CD  LYS A  98       3.559   3.179  12.153  1.00  0.70           C  
ATOM   1497  CE  LYS A  98       2.136   3.110  12.699  1.00  0.70           C  
ATOM   1498  NZ  LYS A  98       1.990   2.074  13.753  1.00  0.70           N  
ATOM   1499  H   LYS A  98       6.010   6.826  11.166  1.00  0.70           H  
ATOM   1500  HA  LYS A  98       6.328   3.999  12.120  1.00  0.70           H  
ATOM   1501 1HB  LYS A  98       4.979   4.976   9.559  1.00  0.70           H  
ATOM   1502 2HB  LYS A  98       5.213   3.311  10.013  1.00  0.70           H  
ATOM   1503 1HG  LYS A  98       3.487   5.230  11.565  1.00  0.70           H  
ATOM   1504 2HG  LYS A  98       2.914   4.107  10.347  1.00  0.70           H  
ATOM   1505 1HD  LYS A  98       3.819   2.216  11.714  1.00  0.70           H  
ATOM   1506 2HD  LYS A  98       4.248   3.387  12.974  1.00  0.70           H  
ATOM   1507 1HE  LYS A  98       1.866   4.081  13.113  1.00  0.70           H  
ATOM   1508 2HE  LYS A  98       1.457   2.876  11.883  1.00  0.70           H  
ATOM   1509 1HZ  LYS A  98       1.034   2.062  14.082  1.00  0.70           H  
ATOM   1510 2HZ  LYS A  98       2.224   1.171  13.368  1.00  0.70           H  
ATOM   1511 3HZ  LYS A  98       2.610   2.288  14.521  1.00  0.70           H  
ATOM   1512  N   ALA A  99       7.875   5.686   9.775  1.00  0.69           N  
ATOM   1513  CA  ALA A  99       8.925   5.734   8.760  1.00  0.69           C  
ATOM   1514  C   ALA A  99       9.584   7.092   8.597  1.00  0.69           C  
ATOM   1515  O   ALA A  99       9.038   8.123   8.993  1.00  0.69           O  
ATOM   1516  CB  ALA A  99       8.323   5.385   7.416  1.00  0.69           C  
ATOM   1517  H   ALA A  99       7.325   6.516   9.907  1.00  0.69           H  
ATOM   1518  HA  ALA A  99       9.694   5.018   9.033  1.00  0.69           H  
ATOM   1519 1HB  ALA A  99       9.106   5.388   6.657  1.00  0.69           H  
ATOM   1520 2HB  ALA A  99       7.896   4.425   7.480  1.00  0.69           H  
ATOM   1521 3HB  ALA A  99       7.558   6.114   7.152  1.00  0.69           H  
ATOM   1522  N   LEU A 100      10.746   7.083   7.972  1.00  0.68           N  
ATOM   1523  CA  LEU A 100      11.406   8.293   7.568  1.00  0.68           C  
ATOM   1524  C   LEU A 100      11.099   8.481   6.086  1.00  0.68           C  
ATOM   1525  O   LEU A 100      11.149   7.525   5.305  1.00  0.68           O  
ATOM   1526  CB  LEU A 100      12.920   8.184   7.747  1.00  0.68           C  
ATOM   1527  CG  LEU A 100      13.442   7.825   9.125  1.00  0.68           C  
ATOM   1528  CD1 LEU A 100      14.988   7.789   9.077  1.00  0.68           C  
ATOM   1529  CD2 LEU A 100      12.900   8.812  10.100  1.00  0.68           C  
ATOM   1530  H   LEU A 100      11.160   6.202   7.722  1.00  0.68           H  
ATOM   1531  HA  LEU A 100      11.015   9.136   8.131  1.00  0.68           H  
ATOM   1532 1HB  LEU A 100      13.297   7.443   7.045  1.00  0.68           H  
ATOM   1533 2HB  LEU A 100      13.337   9.147   7.491  1.00  0.68           H  
ATOM   1534  HG  LEU A 100      13.105   6.821   9.405  1.00  0.68           H  
ATOM   1535 1HD1 LEU A 100      15.387   7.527  10.041  1.00  0.68           H  
ATOM   1536 2HD1 LEU A 100      15.311   7.047   8.344  1.00  0.68           H  
ATOM   1537 3HD1 LEU A 100      15.364   8.761   8.795  1.00  0.68           H  
ATOM   1538 1HD2 LEU A 100      13.247   8.592  11.101  1.00  0.68           H  
ATOM   1539 2HD2 LEU A 100      13.207   9.799   9.816  1.00  0.68           H  
ATOM   1540 3HD2 LEU A 100      11.820   8.748  10.070  1.00  0.68           H  
ATOM   1541  N   VAL A 101      10.818   9.706   5.689  1.00  0.66           N  
ATOM   1542  CA  VAL A 101      10.567  10.010   4.293  1.00  0.66           C  
ATOM   1543  C   VAL A 101      11.678  10.882   3.759  1.00  0.66           C  
ATOM   1544  O   VAL A 101      11.955  11.950   4.299  1.00  0.66           O  
ATOM   1545  CB  VAL A 101       9.238  10.728   4.136  1.00  0.66           C  
ATOM   1546  CG1 VAL A 101       9.035  11.047   2.734  1.00  0.66           C  
ATOM   1547  CG2 VAL A 101       8.117   9.871   4.649  1.00  0.66           C  
ATOM   1548  H   VAL A 101      10.763  10.443   6.378  1.00  0.66           H  
ATOM   1549  HA  VAL A 101      10.540   9.083   3.719  1.00  0.66           H  
ATOM   1550  HB  VAL A 101       9.268  11.668   4.692  1.00  0.66           H  
ATOM   1551 1HG1 VAL A 101       8.104  11.573   2.632  1.00  0.66           H  
ATOM   1552 2HG1 VAL A 101       9.839  11.663   2.357  1.00  0.66           H  
ATOM   1553 3HG1 VAL A 101       9.013  10.118   2.195  1.00  0.66           H  
ATOM   1554 1HG2 VAL A 101       7.188  10.419   4.517  1.00  0.66           H  
ATOM   1555 2HG2 VAL A 101       8.082   8.939   4.087  1.00  0.66           H  
ATOM   1556 3HG2 VAL A 101       8.268   9.652   5.708  1.00  0.66           H  
ATOM   1557  N   PHE A 102      12.340  10.396   2.729  1.00  0.66           N  
ATOM   1558  CA  PHE A 102      13.498  11.051   2.154  1.00  0.66           C  
ATOM   1559  C   PHE A 102      13.330  11.569   0.737  1.00  0.66           C  
ATOM   1560  O   PHE A 102      12.767  10.885  -0.123  1.00  0.66           O  
ATOM   1561  CB  PHE A 102      14.668  10.083   2.192  1.00  0.66           C  
ATOM   1562  CG  PHE A 102      15.854  10.550   1.486  1.00  0.66           C  
ATOM   1563  CD1 PHE A 102      16.662  11.471   2.054  1.00  0.66           C  
ATOM   1564  CD2 PHE A 102      16.173  10.058   0.230  1.00  0.66           C  
ATOM   1565  CE1 PHE A 102      17.759  11.907   1.419  1.00  0.66           C  
ATOM   1566  CE2 PHE A 102      17.298  10.497  -0.412  1.00  0.66           C  
ATOM   1567  CZ  PHE A 102      18.095  11.429   0.198  1.00  0.66           C  
ATOM   1568  H   PHE A 102      12.044   9.508   2.327  1.00  0.66           H  
ATOM   1569  HA  PHE A 102      13.746  11.903   2.786  1.00  0.66           H  
ATOM   1570 1HB  PHE A 102      14.939   9.889   3.222  1.00  0.66           H  
ATOM   1571 2HB  PHE A 102      14.359   9.132   1.753  1.00  0.66           H  
ATOM   1572  HD1 PHE A 102      16.416  11.857   3.021  1.00  0.66           H  
ATOM   1573  HD2 PHE A 102      15.525   9.318  -0.239  1.00  0.66           H  
ATOM   1574  HE1 PHE A 102      18.376  12.634   1.898  1.00  0.66           H  
ATOM   1575  HE2 PHE A 102      17.566  10.120  -1.400  1.00  0.66           H  
ATOM   1576  HZ  PHE A 102      18.995  11.790  -0.302  1.00  0.66           H  
ATOM   1577  N   GLY A 103      13.875  12.765   0.497  1.00  0.67           N  
ATOM   1578  CA  GLY A 103      13.957  13.318  -0.848  1.00  0.67           C  
ATOM   1579  C   GLY A 103      15.360  13.869  -1.132  1.00  0.67           C  
ATOM   1580  O   GLY A 103      16.025  14.410  -0.242  1.00  0.67           O  
ATOM   1581  H   GLY A 103      14.259  13.295   1.279  1.00  0.67           H  
ATOM   1582 1HA  GLY A 103      13.719  12.545  -1.574  1.00  0.67           H  
ATOM   1583 2HA  GLY A 103      13.225  14.114  -0.960  1.00  0.67           H  
ATOM   1584  N   GLU A 104      15.760  13.830  -2.404  1.00  0.71           N  
ATOM   1585  CA  GLU A 104      17.070  14.322  -2.845  1.00  0.71           C  
ATOM   1586  C   GLU A 104      16.946  15.050  -4.167  1.00  0.71           C  
ATOM   1587  O   GLU A 104      16.199  14.620  -5.060  1.00  0.71           O  
ATOM   1588  CB  GLU A 104      18.028  13.156  -3.015  1.00  0.71           C  
ATOM   1589  CG  GLU A 104      19.491  13.472  -3.159  1.00  0.71           C  
ATOM   1590  CD  GLU A 104      20.313  12.203  -3.135  1.00  0.71           C  
ATOM   1591  OE1 GLU A 104      19.731  11.149  -3.066  1.00  0.71           O  
ATOM   1592  OE2 GLU A 104      21.517  12.284  -3.150  1.00  0.71           O  
ATOM   1593  H   GLU A 104      15.162  13.347  -3.071  1.00  0.71           H  
ATOM   1594  HA  GLU A 104      17.462  15.019  -2.106  1.00  0.71           H  
ATOM   1595 1HB  GLU A 104      17.895  12.473  -2.238  1.00  0.71           H  
ATOM   1596 2HB  GLU A 104      17.754  12.655  -3.924  1.00  0.71           H  
ATOM   1597 1HG  GLU A 104      19.661  13.991  -4.104  1.00  0.71           H  
ATOM   1598 2HG  GLU A 104      19.801  14.131  -2.350  1.00  0.71           H  
ATOM   1599  N   TYR A 105      17.688  16.142  -4.306  1.00  0.77           N  
ATOM   1600  CA  TYR A 105      17.597  16.913  -5.530  1.00  0.77           C  
ATOM   1601  C   TYR A 105      18.894  17.522  -6.050  1.00  0.77           C  
ATOM   1602  O   TYR A 105      19.847  17.802  -5.308  1.00  0.77           O  
ATOM   1603  CB  TYR A 105      16.593  18.023  -5.294  1.00  0.77           C  
ATOM   1604  CG  TYR A 105      17.020  19.021  -4.249  1.00  0.77           C  
ATOM   1605  CD1 TYR A 105      17.644  20.150  -4.625  1.00  0.77           C  
ATOM   1606  CD2 TYR A 105      16.784  18.788  -2.923  1.00  0.77           C  
ATOM   1607  CE1 TYR A 105      18.025  21.093  -3.697  1.00  0.77           C  
ATOM   1608  CE2 TYR A 105      17.165  19.725  -1.973  1.00  0.77           C  
ATOM   1609  CZ  TYR A 105      17.785  20.881  -2.377  1.00  0.77           C  
ATOM   1610  OH  TYR A 105      18.191  21.821  -1.477  1.00  0.77           O  
ATOM   1611  H   TYR A 105      18.298  16.442  -3.543  1.00  0.77           H  
ATOM   1612  HA  TYR A 105      17.223  16.258  -6.314  1.00  0.77           H  
ATOM   1613 1HB  TYR A 105      16.449  18.546  -6.223  1.00  0.77           H  
ATOM   1614 2HB  TYR A 105      15.652  17.620  -5.003  1.00  0.77           H  
ATOM   1615  HD1 TYR A 105      17.840  20.310  -5.676  1.00  0.77           H  
ATOM   1616  HD2 TYR A 105      16.299  17.869  -2.621  1.00  0.77           H  
ATOM   1617  HE1 TYR A 105      18.526  22.011  -4.017  1.00  0.77           H  
ATOM   1618  HE2 TYR A 105      16.976  19.540  -0.912  1.00  0.77           H  
ATOM   1619  HH  TYR A 105      18.563  22.574  -1.957  1.00  0.77           H  
ATOM   1620  N   GLU A 106      18.879  17.792  -7.353  1.00  0.85           N  
ATOM   1621  CA  GLU A 106      19.965  18.457  -8.047  1.00  0.85           C  
ATOM   1622  C   GLU A 106      19.763  19.956  -8.092  1.00  0.85           C  
ATOM   1623  O   GLU A 106      18.643  20.452  -8.006  1.00  0.85           O  
ATOM   1624  CB  GLU A 106      20.128  17.924  -9.470  1.00  0.85           C  
ATOM   1625  CG  GLU A 106      20.559  16.477  -9.557  1.00  0.85           C  
ATOM   1626  CD  GLU A 106      20.781  15.994 -11.006  1.00  0.85           C  
ATOM   1627  OE1 GLU A 106      20.396  16.699 -11.905  1.00  0.85           O  
ATOM   1628  OE2 GLU A 106      21.330  14.912 -11.199  1.00  0.85           O  
ATOM   1629  H   GLU A 106      18.064  17.525  -7.890  1.00  0.85           H  
ATOM   1630  HA  GLU A 106      20.891  18.264  -7.505  1.00  0.85           H  
ATOM   1631 1HB  GLU A 106      19.181  18.021 -10.001  1.00  0.85           H  
ATOM   1632 2HB  GLU A 106      20.863  18.530 -10.004  1.00  0.85           H  
ATOM   1633 1HG  GLU A 106      21.481  16.347  -8.994  1.00  0.85           H  
ATOM   1634 2HG  GLU A 106      19.790  15.893  -9.077  1.00  0.85           H  
ATOM   1635  N   GLU A 107      20.866  20.655  -8.236  1.00  0.93           N  
ATOM   1636  CA  GLU A 107      20.895  22.096  -8.354  1.00  0.93           C  
ATOM   1637  C   GLU A 107      20.376  22.570  -9.702  1.00  0.93           C  
ATOM   1638  O   GLU A 107      20.354  21.791 -10.655  1.00  0.93           O  
ATOM   1639  CB  GLU A 107      22.335  22.565  -8.171  1.00  0.93           C  
ATOM   1640  CG  GLU A 107      23.325  22.163  -9.219  1.00  0.93           C  
ATOM   1641  CD  GLU A 107      24.743  22.688  -8.896  1.00  0.93           C  
ATOM   1642  OE1 GLU A 107      25.077  22.849  -7.719  1.00  0.93           O  
ATOM   1643  OE2 GLU A 107      25.482  22.918  -9.825  1.00  0.93           O  
ATOM   1644  H   GLU A 107      21.739  20.149  -8.293  1.00  0.93           H  
ATOM   1645  HA  GLU A 107      20.270  22.510  -7.565  1.00  0.93           H  
ATOM   1646 1HB  GLU A 107      22.357  23.620  -8.130  1.00  0.93           H  
ATOM   1647 2HB  GLU A 107      22.721  22.181  -7.253  1.00  0.93           H  
ATOM   1648 1HG  GLU A 107      23.348  21.076  -9.287  1.00  0.93           H  
ATOM   1649 2HG  GLU A 107      23.000  22.559 -10.181  1.00  0.93           H  
ATOM   1650  N   PRO A 108      19.976  23.843  -9.824  1.00  1.01           N  
ATOM   1651  CA  PRO A 108      19.752  24.925  -8.852  1.00  1.01           C  
ATOM   1652  C   PRO A 108      18.382  24.913  -8.169  1.00  1.01           C  
ATOM   1653  O   PRO A 108      17.405  25.340  -8.779  1.00  1.01           O  
ATOM   1654  CB  PRO A 108      19.892  26.169  -9.724  1.00  1.01           C  
ATOM   1655  CG  PRO A 108      19.445  25.732 -11.098  1.00  1.01           C  
ATOM   1656  CD  PRO A 108      19.795  24.259 -11.204  1.00  1.01           C  
ATOM   1657  HA  PRO A 108      20.540  24.914  -8.090  1.00  1.01           H  
ATOM   1658 1HB  PRO A 108      19.274  26.985  -9.311  1.00  1.01           H  
ATOM   1659 2HB  PRO A 108      20.936  26.522  -9.703  1.00  1.01           H  
ATOM   1660 1HG  PRO A 108      18.376  25.926 -11.215  1.00  1.01           H  
ATOM   1661 2HG  PRO A 108      19.955  26.338 -11.860  1.00  1.01           H  
ATOM   1662 1HD  PRO A 108      18.972  23.690 -11.655  1.00  1.01           H  
ATOM   1663 2HD  PRO A 108      20.735  24.121 -11.759  1.00  1.01           H  
ATOM   1664  N   MET A 109      18.292  24.435  -6.930  1.00  1.08           N  
ATOM   1665  CA  MET A 109      16.988  24.377  -6.246  1.00  1.08           C  
ATOM   1666  C   MET A 109      17.007  24.891  -4.820  1.00  1.08           C  
ATOM   1667  O   MET A 109      18.049  24.959  -4.167  1.00  1.08           O  
ATOM   1668  CB  MET A 109      16.390  22.985  -6.241  1.00  1.08           C  
ATOM   1669  CG  MET A 109      15.910  22.452  -7.523  1.00  1.08           C  
ATOM   1670  SD  MET A 109      15.166  20.821  -7.304  1.00  1.08           S  
ATOM   1671  CE  MET A 109      13.714  21.193  -6.303  1.00  1.08           C  
ATOM   1672  H   MET A 109      19.125  24.115  -6.432  1.00  1.08           H  
ATOM   1673  HA  MET A 109      16.295  25.016  -6.793  1.00  1.08           H  
ATOM   1674 1HB  MET A 109      17.161  22.348  -5.974  1.00  1.08           H  
ATOM   1675 2HB  MET A 109      15.599  22.907  -5.490  1.00  1.08           H  
ATOM   1676 1HG  MET A 109      15.167  23.134  -7.919  1.00  1.08           H  
ATOM   1677 2HG  MET A 109      16.734  22.372  -8.235  1.00  1.08           H  
ATOM   1678 1HE  MET A 109      13.172  20.274  -6.094  1.00  1.08           H  
ATOM   1679 2HE  MET A 109      14.034  21.647  -5.363  1.00  1.08           H  
ATOM   1680 3HE  MET A 109      13.064  21.890  -6.833  1.00  1.08           H  
ATOM   1681  N   THR A 110      15.828  25.262  -4.347  1.00  1.11           N  
ATOM   1682  CA  THR A 110      15.660  25.727  -2.985  1.00  1.11           C  
ATOM   1683  C   THR A 110      15.309  24.529  -2.099  1.00  1.11           C  
ATOM   1684  O   THR A 110      14.432  23.731  -2.444  1.00  1.11           O  
ATOM   1685  CB  THR A 110      14.598  26.848  -2.957  1.00  1.11           C  
ATOM   1686  OG1 THR A 110      15.052  27.936  -3.768  1.00  1.11           O  
ATOM   1687  CG2 THR A 110      14.348  27.357  -1.570  1.00  1.11           C  
ATOM   1688  H   THR A 110      14.999  25.175  -4.943  1.00  1.11           H  
ATOM   1689  HA  THR A 110      16.602  26.144  -2.633  1.00  1.11           H  
ATOM   1690  HB  THR A 110      13.677  26.471  -3.368  1.00  1.11           H  
ATOM   1691  HG1 THR A 110      15.913  28.229  -3.459  1.00  1.11           H  
ATOM   1692 1HG2 THR A 110      13.600  28.149  -1.608  1.00  1.11           H  
ATOM   1693 2HG2 THR A 110      13.989  26.577  -0.966  1.00  1.11           H  
ATOM   1694 3HG2 THR A 110      15.272  27.751  -1.151  1.00  1.11           H  
ATOM   1695  N   MET A 111      15.963  24.402  -0.939  1.00  1.10           N  
ATOM   1696  CA  MET A 111      15.677  23.253  -0.075  1.00  1.10           C  
ATOM   1697  C   MET A 111      14.224  23.244   0.390  1.00  1.10           C  
ATOM   1698  O   MET A 111      13.675  22.189   0.693  1.00  1.10           O  
ATOM   1699  CB  MET A 111      16.656  23.196   1.103  1.00  1.10           C  
ATOM   1700  CG  MET A 111      16.509  24.269   2.164  1.00  1.10           C  
ATOM   1701  SD  MET A 111      17.735  24.068   3.500  1.00  1.10           S  
ATOM   1702  CE  MET A 111      17.327  25.473   4.514  1.00  1.10           C  
ATOM   1703  H   MET A 111      16.666  25.075  -0.677  1.00  1.10           H  
ATOM   1704  HA  MET A 111      15.819  22.347  -0.659  1.00  1.10           H  
ATOM   1705 1HB  MET A 111      16.557  22.231   1.601  1.00  1.10           H  
ATOM   1706 2HB  MET A 111      17.677  23.255   0.724  1.00  1.10           H  
ATOM   1707 1HG  MET A 111      16.643  25.251   1.715  1.00  1.10           H  
ATOM   1708 2HG  MET A 111      15.514  24.224   2.602  1.00  1.10           H  
ATOM   1709 1HE  MET A 111      17.959  25.489   5.394  1.00  1.10           H  
ATOM   1710 2HE  MET A 111      17.473  26.388   3.942  1.00  1.10           H  
ATOM   1711 3HE  MET A 111      16.300  25.409   4.819  1.00  1.10           H  
ATOM   1712  N   GLY A 112      13.593  24.412   0.399  1.00  1.07           N  
ATOM   1713  CA  GLY A 112      12.184  24.558   0.721  1.00  1.07           C  
ATOM   1714  C   GLY A 112      11.303  23.795  -0.281  1.00  1.07           C  
ATOM   1715  O   GLY A 112      10.225  23.318   0.070  1.00  1.07           O  
ATOM   1716  H   GLY A 112      14.124  25.230   0.158  1.00  1.07           H  
ATOM   1717 1HA  GLY A 112      12.001  24.194   1.731  1.00  1.07           H  
ATOM   1718 2HA  GLY A 112      11.918  25.615   0.710  1.00  1.07           H  
ATOM   1719  N   GLN A 113      11.738  23.703  -1.549  1.00  1.02           N  
ATOM   1720  CA  GLN A 113      10.963  22.992  -2.567  1.00  1.02           C  
ATOM   1721  C   GLN A 113      10.967  21.513  -2.256  1.00  1.02           C  
ATOM   1722  O   GLN A 113       9.932  20.836  -2.282  1.00  1.02           O  
ATOM   1723  CB  GLN A 113      11.572  23.237  -3.957  1.00  1.02           C  
ATOM   1724  CG  GLN A 113      11.369  24.652  -4.494  1.00  1.02           C  
ATOM   1725  CD  GLN A 113      12.127  24.939  -5.807  1.00  1.02           C  
ATOM   1726  OE1 GLN A 113      13.355  24.757  -5.924  1.00  1.02           O  
ATOM   1727  NE2 GLN A 113      11.382  25.398  -6.814  1.00  1.02           N  
ATOM   1728  H   GLN A 113      12.647  24.071  -1.805  1.00  1.02           H  
ATOM   1729  HA  GLN A 113       9.935  23.349  -2.549  1.00  1.02           H  
ATOM   1730 1HB  GLN A 113      12.636  23.076  -3.904  1.00  1.02           H  
ATOM   1731 2HB  GLN A 113      11.201  22.513  -4.665  1.00  1.02           H  
ATOM   1732 1HG  GLN A 113      10.308  24.800  -4.681  1.00  1.02           H  
ATOM   1733 2HG  GLN A 113      11.706  25.352  -3.738  1.00  1.02           H  
ATOM   1734 1HE2 GLN A 113      11.803  25.606  -7.697  1.00  1.02           H  
ATOM   1735 2HE2 GLN A 113      10.400  25.554  -6.689  1.00  1.02           H  
ATOM   1736  N   CYS A 114      12.146  21.029  -1.892  1.00  0.95           N  
ATOM   1737  CA  CYS A 114      12.298  19.632  -1.526  1.00  0.95           C  
ATOM   1738  C   CYS A 114      11.537  19.336  -0.246  1.00  0.95           C  
ATOM   1739  O   CYS A 114      10.801  18.348  -0.159  1.00  0.95           O  
ATOM   1740  CB  CYS A 114      13.757  19.276  -1.364  1.00  0.95           C  
ATOM   1741  SG  CYS A 114      14.060  17.520  -0.923  1.00  0.95           S  
ATOM   1742  H   CYS A 114      12.947  21.669  -1.885  1.00  0.95           H  
ATOM   1743  HA  CYS A 114      11.883  19.018  -2.326  1.00  0.95           H  
ATOM   1744 1HB  CYS A 114      14.245  19.483  -2.299  1.00  0.95           H  
ATOM   1745 2HB  CYS A 114      14.216  19.909  -0.599  1.00  0.95           H  
ATOM   1746  HG  CYS A 114      13.784  17.672   0.374  1.00  0.95           H  
ATOM   1747  N   ASN A 115      11.725  20.199   0.756  1.00  0.89           N  
ATOM   1748  CA  ASN A 115      11.076  20.035   2.040  1.00  0.89           C  
ATOM   1749  C   ASN A 115       9.574  20.056   1.920  1.00  0.89           C  
ATOM   1750  O   ASN A 115       8.903  19.281   2.583  1.00  0.89           O  
ATOM   1751  CB  ASN A 115      11.544  21.097   3.018  1.00  0.89           C  
ATOM   1752  CG  ASN A 115      11.020  20.902   4.428  1.00  0.89           C  
ATOM   1753  OD1 ASN A 115      11.293  19.894   5.082  1.00  0.89           O  
ATOM   1754  ND2 ASN A 115      10.276  21.863   4.909  1.00  0.89           N  
ATOM   1755  H   ASN A 115      12.347  20.988   0.624  1.00  0.89           H  
ATOM   1756  HA  ASN A 115      11.337  19.058   2.424  1.00  0.89           H  
ATOM   1757 1HB  ASN A 115      12.636  21.102   3.040  1.00  0.89           H  
ATOM   1758 2HB  ASN A 115      11.224  22.071   2.657  1.00  0.89           H  
ATOM   1759 1HD2 ASN A 115       9.896  21.790   5.836  1.00  0.89           H  
ATOM   1760 2HD2 ASN A 115      10.071  22.665   4.348  1.00  0.89           H  
ATOM   1761  N   LYS A 116       9.022  20.887   1.040  1.00  0.84           N  
ATOM   1762  CA  LYS A 116       7.579  20.908   0.879  1.00  0.84           C  
ATOM   1763  C   LYS A 116       7.104  19.524   0.462  1.00  0.84           C  
ATOM   1764  O   LYS A 116       6.210  18.951   1.075  1.00  0.84           O  
ATOM   1765  CB  LYS A 116       7.175  21.959  -0.158  1.00  0.84           C  
ATOM   1766  CG  LYS A 116       5.659  22.136  -0.396  1.00  0.84           C  
ATOM   1767  CD  LYS A 116       5.418  23.267  -1.410  1.00  0.84           C  
ATOM   1768  CE  LYS A 116       3.936  23.672  -1.544  1.00  0.84           C  
ATOM   1769  NZ  LYS A 116       3.089  22.624  -2.193  1.00  0.84           N  
ATOM   1770  H   LYS A 116       9.590  21.546   0.509  1.00  0.84           H  
ATOM   1771  HA  LYS A 116       7.118  21.152   1.837  1.00  0.84           H  
ATOM   1772 1HB  LYS A 116       7.579  22.927   0.139  1.00  0.84           H  
ATOM   1773 2HB  LYS A 116       7.634  21.707  -1.116  1.00  0.84           H  
ATOM   1774 1HG  LYS A 116       5.242  21.204  -0.793  1.00  0.84           H  
ATOM   1775 2HG  LYS A 116       5.154  22.367   0.540  1.00  0.84           H  
ATOM   1776 1HD  LYS A 116       5.993  24.142  -1.108  1.00  0.84           H  
ATOM   1777 2HD  LYS A 116       5.779  22.943  -2.387  1.00  0.84           H  
ATOM   1778 1HE  LYS A 116       3.534  23.884  -0.555  1.00  0.84           H  
ATOM   1779 2HE  LYS A 116       3.886  24.578  -2.147  1.00  0.84           H  
ATOM   1780 1HZ  LYS A 116       2.143  22.958  -2.258  1.00  0.84           H  
ATOM   1781 2HZ  LYS A 116       3.438  22.425  -3.113  1.00  0.84           H  
ATOM   1782 3HZ  LYS A 116       3.085  21.761  -1.637  1.00  0.84           H  
ATOM   1783  N   VAL A 117       7.764  18.945  -0.535  1.00  0.80           N  
ATOM   1784  CA  VAL A 117       7.373  17.631  -1.029  1.00  0.80           C  
ATOM   1785  C   VAL A 117       7.525  16.525   0.020  1.00  0.80           C  
ATOM   1786  O   VAL A 117       6.629  15.686   0.206  1.00  0.80           O  
ATOM   1787  CB  VAL A 117       8.237  17.317  -2.250  1.00  0.80           C  
ATOM   1788  CG1 VAL A 117       8.045  15.914  -2.708  1.00  0.80           C  
ATOM   1789  CG2 VAL A 117       7.896  18.276  -3.332  1.00  0.80           C  
ATOM   1790  H   VAL A 117       8.529  19.450  -0.993  1.00  0.80           H  
ATOM   1791  HA  VAL A 117       6.328  17.683  -1.332  1.00  0.80           H  
ATOM   1792  HB  VAL A 117       9.288  17.431  -1.985  1.00  0.80           H  
ATOM   1793 1HG1 VAL A 117       8.684  15.744  -3.565  1.00  0.80           H  
ATOM   1794 2HG1 VAL A 117       8.322  15.238  -1.908  1.00  0.80           H  
ATOM   1795 3HG1 VAL A 117       7.010  15.743  -2.991  1.00  0.80           H  
ATOM   1796 1HG2 VAL A 117       8.518  18.062  -4.180  1.00  0.80           H  
ATOM   1797 2HG2 VAL A 117       6.870  18.168  -3.604  1.00  0.80           H  
ATOM   1798 3HG2 VAL A 117       8.074  19.294  -2.986  1.00  0.80           H  
ATOM   1799  N   VAL A 118       8.662  16.521   0.706  1.00  0.77           N  
ATOM   1800  CA  VAL A 118       8.924  15.515   1.721  1.00  0.77           C  
ATOM   1801  C   VAL A 118       7.979  15.660   2.908  1.00  0.77           C  
ATOM   1802  O   VAL A 118       7.420  14.667   3.392  1.00  0.77           O  
ATOM   1803  CB  VAL A 118      10.392  15.608   2.177  1.00  0.77           C  
ATOM   1804  CG1 VAL A 118      10.646  14.705   3.365  1.00  0.77           C  
ATOM   1805  CG2 VAL A 118      11.306  15.201   1.007  1.00  0.77           C  
ATOM   1806  H   VAL A 118       9.363  17.237   0.507  1.00  0.77           H  
ATOM   1807  HA  VAL A 118       8.769  14.533   1.278  1.00  0.77           H  
ATOM   1808  HB  VAL A 118      10.610  16.636   2.479  1.00  0.77           H  
ATOM   1809 1HG1 VAL A 118      11.686  14.785   3.673  1.00  0.77           H  
ATOM   1810 2HG1 VAL A 118      10.003  15.003   4.183  1.00  0.77           H  
ATOM   1811 3HG1 VAL A 118      10.437  13.690   3.095  1.00  0.77           H  
ATOM   1812 1HG2 VAL A 118      12.349  15.273   1.317  1.00  0.77           H  
ATOM   1813 2HG2 VAL A 118      11.084  14.173   0.717  1.00  0.77           H  
ATOM   1814 3HG2 VAL A 118      11.134  15.862   0.158  1.00  0.77           H  
ATOM   1815  N   GLU A 119       7.798  16.897   3.378  1.00  0.76           N  
ATOM   1816  CA  GLU A 119       6.937  17.177   4.510  1.00  0.76           C  
ATOM   1817  C   GLU A 119       5.495  16.789   4.230  1.00  0.76           C  
ATOM   1818  O   GLU A 119       4.863  16.155   5.079  1.00  0.76           O  
ATOM   1819  CB  GLU A 119       7.011  18.649   4.925  1.00  0.76           C  
ATOM   1820  CG  GLU A 119       6.195  18.983   6.183  1.00  0.76           C  
ATOM   1821  CD  GLU A 119       6.308  20.429   6.622  1.00  0.76           C  
ATOM   1822  OE1 GLU A 119       6.880  21.212   5.905  1.00  0.76           O  
ATOM   1823  OE2 GLU A 119       5.831  20.737   7.688  1.00  0.76           O  
ATOM   1824  H   GLU A 119       8.272  17.677   2.941  1.00  0.76           H  
ATOM   1825  HA  GLU A 119       7.290  16.586   5.338  1.00  0.76           H  
ATOM   1826 1HB  GLU A 119       8.051  18.925   5.110  1.00  0.76           H  
ATOM   1827 2HB  GLU A 119       6.646  19.274   4.105  1.00  0.76           H  
ATOM   1828 1HG  GLU A 119       5.145  18.757   5.982  1.00  0.76           H  
ATOM   1829 2HG  GLU A 119       6.522  18.341   6.992  1.00  0.76           H  
ATOM   1830  N   GLU A 120       4.979  17.127   3.035  1.00  0.75           N  
ATOM   1831  CA  GLU A 120       3.598  16.783   2.708  1.00  0.75           C  
ATOM   1832  C   GLU A 120       3.417  15.279   2.752  1.00  0.75           C  
ATOM   1833  O   GLU A 120       2.417  14.786   3.282  1.00  0.75           O  
ATOM   1834  CB  GLU A 120       3.214  17.284   1.309  1.00  0.75           C  
ATOM   1835  CG  GLU A 120       3.025  18.792   1.154  1.00  0.75           C  
ATOM   1836  CD  GLU A 120       2.852  19.212  -0.312  1.00  0.75           C  
ATOM   1837  OE1 GLU A 120       2.943  18.358  -1.182  1.00  0.75           O  
ATOM   1838  OE2 GLU A 120       2.646  20.384  -0.557  1.00  0.75           O  
ATOM   1839  H   GLU A 120       5.536  17.657   2.362  1.00  0.75           H  
ATOM   1840  HA  GLU A 120       2.938  17.235   3.448  1.00  0.75           H  
ATOM   1841 1HB  GLU A 120       3.997  16.986   0.605  1.00  0.75           H  
ATOM   1842 2HB  GLU A 120       2.293  16.797   0.994  1.00  0.75           H  
ATOM   1843 1HG  GLU A 120       2.131  19.083   1.704  1.00  0.75           H  
ATOM   1844 2HG  GLU A 120       3.863  19.318   1.595  1.00  0.75           H  
ATOM   1845  N   LEU A 121       4.392  14.524   2.251  1.00  0.75           N  
ATOM   1846  CA  LEU A 121       4.227  13.096   2.352  1.00  0.75           C  
ATOM   1847  C   LEU A 121       4.249  12.616   3.781  1.00  0.75           C  
ATOM   1848  O   LEU A 121       3.422  11.786   4.165  1.00  0.75           O  
ATOM   1849  CB  LEU A 121       5.238  12.300   1.581  1.00  0.75           C  
ATOM   1850  CG  LEU A 121       4.986  10.801   1.858  1.00  0.75           C  
ATOM   1851  CD1 LEU A 121       3.611  10.485   1.487  1.00  0.75           C  
ATOM   1852  CD2 LEU A 121       5.848   9.943   1.093  1.00  0.75           C  
ATOM   1853  H   LEU A 121       5.210  14.936   1.790  1.00  0.75           H  
ATOM   1854  HA  LEU A 121       3.251  12.852   1.937  1.00  0.75           H  
ATOM   1855 1HB  LEU A 121       5.140  12.498   0.514  1.00  0.75           H  
ATOM   1856 2HB  LEU A 121       6.227  12.582   1.915  1.00  0.75           H  
ATOM   1857  HG  LEU A 121       5.128  10.610   2.917  1.00  0.75           H  
ATOM   1858 1HD1 LEU A 121       3.417   9.436   1.691  1.00  0.75           H  
ATOM   1859 2HD1 LEU A 121       2.925  11.095   2.058  1.00  0.75           H  
ATOM   1860 3HD1 LEU A 121       3.489  10.688   0.433  1.00  0.75           H  
ATOM   1861 1HD2 LEU A 121       5.595   8.929   1.345  1.00  0.75           H  
ATOM   1862 2HD2 LEU A 121       5.682  10.114   0.038  1.00  0.75           H  
ATOM   1863 3HD2 LEU A 121       6.853  10.132   1.339  1.00  0.75           H  
ATOM   1864  N   GLY A 122       5.206  13.095   4.571  1.00  0.76           N  
ATOM   1865  CA  GLY A 122       5.275  12.631   5.942  1.00  0.76           C  
ATOM   1866  C   GLY A 122       3.954  12.909   6.659  1.00  0.76           C  
ATOM   1867  O   GLY A 122       3.451  12.046   7.383  1.00  0.76           O  
ATOM   1868  H   GLY A 122       5.881  13.775   4.214  1.00  0.76           H  
ATOM   1869 1HA  GLY A 122       5.480  11.563   5.944  1.00  0.76           H  
ATOM   1870 2HA  GLY A 122       6.096  13.120   6.456  1.00  0.76           H  
ATOM   1871  N   GLU A 123       3.359  14.087   6.418  1.00  0.78           N  
ATOM   1872  CA  GLU A 123       2.078  14.420   7.031  1.00  0.78           C  
ATOM   1873  C   GLU A 123       1.001  13.422   6.624  1.00  0.78           C  
ATOM   1874  O   GLU A 123       0.213  12.967   7.459  1.00  0.78           O  
ATOM   1875  CB  GLU A 123       1.638  15.837   6.656  1.00  0.78           C  
ATOM   1876  CG  GLU A 123       0.291  16.250   7.270  1.00  0.78           C  
ATOM   1877  CD  GLU A 123      -0.138  17.692   6.968  1.00  0.78           C  
ATOM   1878  OE1 GLU A 123       0.641  18.450   6.452  1.00  0.78           O  
ATOM   1879  OE2 GLU A 123      -1.279  18.006   7.243  1.00  0.78           O  
ATOM   1880  H   GLU A 123       3.820  14.768   5.813  1.00  0.78           H  
ATOM   1881  HA  GLU A 123       2.189  14.374   8.109  1.00  0.78           H  
ATOM   1882 1HB  GLU A 123       2.399  16.551   6.972  1.00  0.78           H  
ATOM   1883 2HB  GLU A 123       1.552  15.913   5.571  1.00  0.78           H  
ATOM   1884 1HG  GLU A 123      -0.468  15.574   6.879  1.00  0.78           H  
ATOM   1885 2HG  GLU A 123       0.340  16.109   8.348  1.00  0.78           H  
ATOM   1886  N   LYS A 124       0.959  13.063   5.344  1.00  0.82           N  
ATOM   1887  CA  LYS A 124      -0.049  12.121   4.892  1.00  0.82           C  
ATOM   1888  C   LYS A 124       0.146  10.745   5.522  1.00  0.82           C  
ATOM   1889  O   LYS A 124      -0.826  10.102   5.932  1.00  0.82           O  
ATOM   1890  CB  LYS A 124      -0.040  12.045   3.371  1.00  0.82           C  
ATOM   1891  CG  LYS A 124      -0.577  13.318   2.717  1.00  0.82           C  
ATOM   1892  CD  LYS A 124      -0.529  13.267   1.208  1.00  0.82           C  
ATOM   1893  CE  LYS A 124      -1.036  14.577   0.614  1.00  0.82           C  
ATOM   1894  NZ  LYS A 124      -0.982  14.581  -0.871  1.00  0.82           N  
ATOM   1895  H   LYS A 124       1.618  13.471   4.674  1.00  0.82           H  
ATOM   1896  HA  LYS A 124      -1.025  12.493   5.205  1.00  0.82           H  
ATOM   1897 1HB  LYS A 124       0.977  11.894   3.026  1.00  0.82           H  
ATOM   1898 2HB  LYS A 124      -0.634  11.199   3.039  1.00  0.82           H  
ATOM   1899 1HG  LYS A 124      -1.609  13.469   3.031  1.00  0.82           H  
ATOM   1900 2HG  LYS A 124       0.009  14.167   3.059  1.00  0.82           H  
ATOM   1901 1HD  LYS A 124       0.499  13.093   0.883  1.00  0.82           H  
ATOM   1902 2HD  LYS A 124      -1.155  12.453   0.854  1.00  0.82           H  
ATOM   1903 1HE  LYS A 124      -2.066  14.734   0.931  1.00  0.82           H  
ATOM   1904 2HE  LYS A 124      -0.421  15.398   0.991  1.00  0.82           H  
ATOM   1905 1HZ  LYS A 124      -1.326  15.467  -1.215  1.00  0.82           H  
ATOM   1906 2HZ  LYS A 124      -0.027  14.451  -1.169  1.00  0.82           H  
ATOM   1907 3HZ  LYS A 124      -1.555  13.833  -1.233  1.00  0.82           H  
ATOM   1908  N   LEU A 125       1.400  10.308   5.660  1.00  0.88           N  
ATOM   1909  CA  LEU A 125       1.654   9.005   6.261  1.00  0.88           C  
ATOM   1910  C   LEU A 125       1.227   9.036   7.732  1.00  0.88           C  
ATOM   1911  O   LEU A 125       0.688   8.058   8.265  1.00  0.88           O  
ATOM   1912  CB  LEU A 125       3.128   8.631   6.125  1.00  0.88           C  
ATOM   1913  CG  LEU A 125       3.619   8.390   4.679  1.00  0.88           C  
ATOM   1914  CD1 LEU A 125       5.104   8.132   4.704  1.00  0.88           C  
ATOM   1915  CD2 LEU A 125       2.870   7.252   4.036  1.00  0.88           C  
ATOM   1916  H   LEU A 125       2.173  10.877   5.310  1.00  0.88           H  
ATOM   1917  HA  LEU A 125       1.057   8.256   5.743  1.00  0.88           H  
ATOM   1918 1HB  LEU A 125       3.720   9.441   6.542  1.00  0.88           H  
ATOM   1919 2HB  LEU A 125       3.314   7.723   6.706  1.00  0.88           H  
ATOM   1920  HG  LEU A 125       3.448   9.285   4.107  1.00  0.88           H  
ATOM   1921 1HD1 LEU A 125       5.478   8.000   3.690  1.00  0.88           H  
ATOM   1922 2HD1 LEU A 125       5.576   8.976   5.166  1.00  0.88           H  
ATOM   1923 3HD1 LEU A 125       5.308   7.235   5.288  1.00  0.88           H  
ATOM   1924 1HD2 LEU A 125       3.235   7.122   3.024  1.00  0.88           H  
ATOM   1925 2HD2 LEU A 125       3.033   6.330   4.607  1.00  0.88           H  
ATOM   1926 3HD2 LEU A 125       1.804   7.479   4.013  1.00  0.88           H  
ATOM   1927  N   LEU A 126       1.441  10.179   8.401  1.00  0.99           N  
ATOM   1928  CA  LEU A 126       1.002  10.314   9.783  1.00  0.99           C  
ATOM   1929  C   LEU A 126      -0.516  10.239   9.888  1.00  0.99           C  
ATOM   1930  O   LEU A 126      -1.048   9.500  10.715  1.00  0.99           O  
ATOM   1931  CB  LEU A 126       1.499  11.645  10.367  1.00  0.99           C  
ATOM   1932  CG  LEU A 126       2.980  11.715  10.674  1.00  0.99           C  
ATOM   1933  CD1 LEU A 126       3.392  13.130  10.969  1.00  0.99           C  
ATOM   1934  CD2 LEU A 126       3.229  10.858  11.885  1.00  0.99           C  
ATOM   1935  H   LEU A 126       1.924  10.955   7.946  1.00  0.99           H  
ATOM   1936  HA  LEU A 126       1.430   9.497  10.360  1.00  0.99           H  
ATOM   1937 1HB  LEU A 126       1.278  12.435   9.660  1.00  0.99           H  
ATOM   1938 2HB  LEU A 126       0.953  11.848  11.285  1.00  0.99           H  
ATOM   1939  HG  LEU A 126       3.554  11.362   9.825  1.00  0.99           H  
ATOM   1940 1HD1 LEU A 126       4.457  13.154  11.201  1.00  0.99           H  
ATOM   1941 2HD1 LEU A 126       3.199  13.748  10.100  1.00  0.99           H  
ATOM   1942 3HD1 LEU A 126       2.824  13.506  11.818  1.00  0.99           H  
ATOM   1943 1HD2 LEU A 126       4.264  10.907  12.146  1.00  0.99           H  
ATOM   1944 2HD2 LEU A 126       2.637  11.239  12.717  1.00  0.99           H  
ATOM   1945 3HD2 LEU A 126       2.938   9.830  11.671  1.00  0.99           H  
ATOM   1946  N   LYS A 127      -1.227  10.921   8.988  1.00  1.16           N  
ATOM   1947  CA  LYS A 127      -2.688  10.909   9.018  1.00  1.16           C  
ATOM   1948  C   LYS A 127      -3.275   9.525   8.777  1.00  1.16           C  
ATOM   1949  O   LYS A 127      -4.278   9.156   9.394  1.00  1.16           O  
ATOM   1950  CB  LYS A 127      -3.254  11.925   8.031  1.00  1.16           C  
ATOM   1951  CG  LYS A 127      -3.065  13.371   8.490  1.00  1.16           C  
ATOM   1952  CD  LYS A 127      -3.601  14.376   7.490  1.00  1.16           C  
ATOM   1953  CE  LYS A 127      -3.464  15.793   8.037  1.00  1.16           C  
ATOM   1954  NZ  LYS A 127      -3.899  16.824   7.056  1.00  1.16           N  
ATOM   1955  H   LYS A 127      -0.740  11.504   8.306  1.00  1.16           H  
ATOM   1956  HA  LYS A 127      -3.001  11.219  10.014  1.00  1.16           H  
ATOM   1957 1HB  LYS A 127      -2.752  11.806   7.067  1.00  1.16           H  
ATOM   1958 2HB  LYS A 127      -4.315  11.740   7.877  1.00  1.16           H  
ATOM   1959 1HG  LYS A 127      -3.572  13.515   9.443  1.00  1.16           H  
ATOM   1960 2HG  LYS A 127      -2.000  13.561   8.636  1.00  1.16           H  
ATOM   1961 1HD  LYS A 127      -3.030  14.298   6.562  1.00  1.16           H  
ATOM   1962 2HD  LYS A 127      -4.648  14.169   7.277  1.00  1.16           H  
ATOM   1963 1HE  LYS A 127      -4.073  15.884   8.933  1.00  1.16           H  
ATOM   1964 2HE  LYS A 127      -2.430  15.970   8.303  1.00  1.16           H  
ATOM   1965 1HZ  LYS A 127      -3.786  17.747   7.468  1.00  1.16           H  
ATOM   1966 2HZ  LYS A 127      -3.326  16.759   6.222  1.00  1.16           H  
ATOM   1967 3HZ  LYS A 127      -4.864  16.680   6.813  1.00  1.16           H  
ATOM   1968  N   GLU A 128      -2.634   8.738   7.915  1.00  1.40           N  
ATOM   1969  CA  GLU A 128      -3.107   7.384   7.653  1.00  1.40           C  
ATOM   1970  C   GLU A 128      -2.549   6.366   8.649  1.00  1.40           C  
ATOM   1971  O   GLU A 128      -2.866   5.178   8.560  1.00  1.40           O  
ATOM   1972  CB  GLU A 128      -2.762   6.924   6.229  1.00  1.40           C  
ATOM   1973  CG  GLU A 128      -3.478   7.694   5.114  1.00  1.40           C  
ATOM   1974  CD  GLU A 128      -3.252   7.096   3.733  1.00  1.40           C  
ATOM   1975  OE1 GLU A 128      -2.556   6.109   3.635  1.00  1.40           O  
ATOM   1976  OE2 GLU A 128      -3.784   7.624   2.781  1.00  1.40           O  
ATOM   1977  H   GLU A 128      -1.827   9.102   7.405  1.00  1.40           H  
ATOM   1978  HA  GLU A 128      -4.192   7.382   7.752  1.00  1.40           H  
ATOM   1979 1HB  GLU A 128      -1.684   7.040   6.072  1.00  1.40           H  
ATOM   1980 2HB  GLU A 128      -2.996   5.866   6.121  1.00  1.40           H  
ATOM   1981 1HG  GLU A 128      -4.546   7.709   5.324  1.00  1.40           H  
ATOM   1982 2HG  GLU A 128      -3.118   8.724   5.121  1.00  1.40           H  
ATOM   1983  N   LYS A 129      -1.684   6.817   9.564  1.00  1.69           N  
ATOM   1984  CA  LYS A 129      -1.024   5.962  10.540  1.00  1.69           C  
ATOM   1985  C   LYS A 129      -0.335   4.771   9.883  1.00  1.69           C  
ATOM   1986  O   LYS A 129      -0.437   3.645  10.385  1.00  1.69           O  
ATOM   1987  CB  LYS A 129      -2.035   5.479  11.581  1.00  1.69           C  
ATOM   1988  CG  LYS A 129      -2.682   6.606  12.374  1.00  1.69           C  
ATOM   1989  CD  LYS A 129      -3.652   6.074  13.422  1.00  1.69           C  
ATOM   1990  CE  LYS A 129      -4.324   7.212  14.176  1.00  1.69           C  
ATOM   1991  NZ  LYS A 129      -5.308   6.710  15.177  1.00  1.69           N  
ATOM   1992  H   LYS A 129      -1.482   7.811   9.625  1.00  1.69           H  
ATOM   1993  HA  LYS A 129      -0.258   6.556  11.040  1.00  1.69           H  
ATOM   1994 1HB  LYS A 129      -2.825   4.907  11.096  1.00  1.69           H  
ATOM   1995 2HB  LYS A 129      -1.538   4.817  12.285  1.00  1.69           H  
ATOM   1996 1HG  LYS A 129      -1.905   7.192  12.866  1.00  1.69           H  
ATOM   1997 2HG  LYS A 129      -3.220   7.267  11.687  1.00  1.69           H  
ATOM   1998 1HD  LYS A 129      -4.418   5.471  12.932  1.00  1.69           H  
ATOM   1999 2HD  LYS A 129      -3.116   5.443  14.131  1.00  1.69           H  
ATOM   2000 1HE  LYS A 129      -3.563   7.796  14.690  1.00  1.69           H  
ATOM   2001 2HE  LYS A 129      -4.841   7.855  13.463  1.00  1.69           H  
ATOM   2002 1HZ  LYS A 129      -5.732   7.493  15.655  1.00  1.69           H  
ATOM   2003 2HZ  LYS A 129      -6.025   6.175  14.707  1.00  1.69           H  
ATOM   2004 3HZ  LYS A 129      -4.836   6.122  15.849  1.00  1.69           H  
ATOM   2005  N   LEU A 130       0.373   5.006   8.776  1.00  2.02           N  
ATOM   2006  CA  LEU A 130       1.005   3.887   8.092  1.00  2.02           C  
ATOM   2007  C   LEU A 130       2.207   4.275   7.243  1.00  2.02           C  
ATOM   2008  O   LEU A 130       2.976   5.161   7.613  1.00  2.02           O  
ATOM   2009  OXT LEU A 130       2.173   3.962   6.057  1.00  2.02           O  
ATOM   2010  CB  LEU A 130      -0.038   3.177   7.213  1.00  2.02           C  
ATOM   2011  CG  LEU A 130       0.468   1.973   6.412  1.00  2.02           C  
ATOM   2012  CD1 LEU A 130       0.870   0.864   7.380  1.00  2.02           C  
ATOM   2013  CD2 LEU A 130      -0.620   1.505   5.470  1.00  2.02           C  
ATOM   2014  H   LEU A 130       0.446   5.966   8.425  1.00  2.02           H  
ATOM   2015  HA  LEU A 130       1.342   3.181   8.846  1.00  2.02           H  
ATOM   2016 1HB  LEU A 130      -0.853   2.829   7.853  1.00  2.02           H  
ATOM   2017 2HB  LEU A 130      -0.451   3.903   6.509  1.00  2.02           H  
ATOM   2018  HG  LEU A 130       1.338   2.257   5.835  1.00  2.02           H  
ATOM   2019 1HD1 LEU A 130       1.236   0.005   6.819  1.00  2.02           H  
ATOM   2020 2HD1 LEU A 130       1.656   1.227   8.044  1.00  2.02           H  
ATOM   2021 3HD1 LEU A 130       0.004   0.568   7.973  1.00  2.02           H  
ATOM   2022 1HD2 LEU A 130      -0.261   0.649   4.898  1.00  2.02           H  
ATOM   2023 2HD2 LEU A 130      -1.499   1.216   6.048  1.00  2.02           H  
ATOM   2024 3HD2 LEU A 130      -0.883   2.316   4.789  1.00  2.02           H  
TER    2025
ENDMDL

REMARK ID 696104 MODEL 4 1a0k-54ksolMRFchi-1
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.166  -0.715   0.179  1.00  0.98           N  
ATOM      2  CA  SER A   1       2.590  -0.725  -0.136  1.00  0.98           C  
ATOM      3  C   SER A   1       3.134   0.691  -0.241  1.00  0.98           C  
ATOM      4  O   SER A   1       2.376   1.644  -0.422  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.831  -1.467  -1.440  1.00  0.98           C  
ATOM      6  OG  SER A   1       2.285  -0.770  -2.534  1.00  0.98           O  
ATOM      7 1H   SER A   1       0.626  -0.836  -0.665  1.00  0.98           H  
ATOM      8 2H   SER A   1       0.960  -1.467   0.819  1.00  0.98           H  
ATOM      9 3H   SER A   1       0.924   0.166   0.610  1.00  0.98           H  
ATOM     10  HA  SER A   1       3.121  -1.237   0.669  1.00  0.98           H  
ATOM     11 1HB  SER A   1       3.900  -1.600  -1.591  1.00  0.98           H  
ATOM     12 2HB  SER A   1       2.383  -2.459  -1.379  1.00  0.98           H  
ATOM     13  HG  SER A   1       2.440  -1.326  -3.303  1.00  0.98           H  
ATOM     14  N   TRP A   2       4.458   0.833  -0.180  1.00  0.89           N  
ATOM     15  CA  TRP A   2       5.074   2.159  -0.250  1.00  0.89           C  
ATOM     16  C   TRP A   2       5.476   2.582  -1.660  1.00  0.89           C  
ATOM     17  O   TRP A   2       5.819   3.745  -1.895  1.00  0.89           O  
ATOM     18  CB  TRP A   2       6.322   2.211   0.623  1.00  0.89           C  
ATOM     19  CG  TRP A   2       6.098   2.169   2.100  1.00  0.89           C  
ATOM     20  CD1 TRP A   2       5.863   3.233   2.928  1.00  0.89           C  
ATOM     21  CD2 TRP A   2       6.126   1.002   2.954  1.00  0.89           C  
ATOM     22  NE1 TRP A   2       5.738   2.798   4.224  1.00  0.89           N  
ATOM     23  CE2 TRP A   2       5.896   1.443   4.257  1.00  0.89           C  
ATOM     24  CE3 TRP A   2       6.337  -0.361   2.723  1.00  0.89           C  
ATOM     25  CZ2 TRP A   2       5.870   0.576   5.328  1.00  0.89           C  
ATOM     26  CZ3 TRP A   2       6.315  -1.230   3.806  1.00  0.89           C  
ATOM     27  CH2 TRP A   2       6.086  -0.769   5.077  1.00  0.89           C  
ATOM     28  H   TRP A   2       5.049   0.024  -0.047  1.00  0.89           H  
ATOM     29  HA  TRP A   2       4.357   2.879   0.128  1.00  0.89           H  
ATOM     30 1HB  TRP A   2       6.966   1.366   0.371  1.00  0.89           H  
ATOM     31 2HB  TRP A   2       6.880   3.100   0.398  1.00  0.89           H  
ATOM     32  HD1 TRP A   2       5.791   4.272   2.610  1.00  0.89           H  
ATOM     33  HE1 TRP A   2       5.562   3.373   5.081  1.00  0.89           H  
ATOM     34  HE3 TRP A   2       6.525  -0.732   1.713  1.00  0.89           H  
ATOM     35  HZ2 TRP A   2       5.701   0.933   6.340  1.00  0.89           H  
ATOM     36  HZ3 TRP A   2       6.487  -2.290   3.619  1.00  0.89           H  
ATOM     37  HH2 TRP A   2       6.078  -1.476   5.906  1.00  0.89           H  
ATOM     38  N   GLN A   3       5.400   1.665  -2.613  1.00  0.82           N  
ATOM     39  CA  GLN A   3       5.806   1.989  -3.972  1.00  0.82           C  
ATOM     40  C   GLN A   3       4.893   3.061  -4.530  1.00  0.82           C  
ATOM     41  O   GLN A   3       5.323   3.899  -5.309  1.00  0.82           O  
ATOM     42  CB  GLN A   3       5.850   0.745  -4.851  1.00  0.82           C  
ATOM     43  CG  GLN A   3       6.535   0.950  -6.215  1.00  0.82           C  
ATOM     44  CD  GLN A   3       8.087   1.288  -6.133  1.00  0.82           C  
ATOM     45  OE1 GLN A   3       8.866   0.651  -5.378  1.00  0.82           O  
ATOM     46  NE2 GLN A   3       8.534   2.241  -6.951  1.00  0.82           N  
ATOM     47  H   GLN A   3       5.090   0.731  -2.386  1.00  0.82           H  
ATOM     48  HA  GLN A   3       6.797   2.423  -3.957  1.00  0.82           H  
ATOM     49 1HB  GLN A   3       6.379  -0.050  -4.324  1.00  0.82           H  
ATOM     50 2HB  GLN A   3       4.834   0.398  -5.035  1.00  0.82           H  
ATOM     51 1HG  GLN A   3       6.417   0.044  -6.806  1.00  0.82           H  
ATOM     52 2HG  GLN A   3       6.043   1.784  -6.725  1.00  0.82           H  
ATOM     53 1HE2 GLN A   3       9.522   2.436  -6.988  1.00  0.82           H  
ATOM     54 2HE2 GLN A   3       7.901   2.760  -7.587  1.00  0.82           H  
ATOM     55  N   ARG A   4       3.630   3.059  -4.107  1.00  0.76           N  
ATOM     56  CA  ARG A   4       2.690   4.064  -4.577  1.00  0.76           C  
ATOM     57  C   ARG A   4       3.122   5.458  -4.112  1.00  0.76           C  
ATOM     58  O   ARG A   4       2.936   6.443  -4.826  1.00  0.76           O  
ATOM     59  CB  ARG A   4       1.282   3.759  -4.083  1.00  0.76           C  
ATOM     60  CG  ARG A   4       0.631   2.541  -4.738  1.00  0.76           C  
ATOM     61  CD  ARG A   4      -0.738   2.273  -4.203  1.00  0.76           C  
ATOM     62  NE  ARG A   4      -1.358   1.116  -4.850  1.00  0.76           N  
ATOM     63  CZ  ARG A   4      -2.556   0.589  -4.515  1.00  0.76           C  
ATOM     64  NH1 ARG A   4      -3.264   1.118  -3.541  1.00  0.76           N  
ATOM     65  NH2 ARG A   4      -3.019  -0.463  -5.169  1.00  0.76           N  
ATOM     66  H   ARG A   4       3.324   2.350  -3.457  1.00  0.76           H  
ATOM     67  HA  ARG A   4       2.682   4.046  -5.666  1.00  0.76           H  
ATOM     68 1HB  ARG A   4       1.308   3.583  -3.006  1.00  0.76           H  
ATOM     69 2HB  ARG A   4       0.641   4.622  -4.260  1.00  0.76           H  
ATOM     70 1HG  ARG A   4       0.556   2.701  -5.813  1.00  0.76           H  
ATOM     71 2HG  ARG A   4       1.248   1.661  -4.543  1.00  0.76           H  
ATOM     72 1HD  ARG A   4      -0.675   2.073  -3.133  1.00  0.76           H  
ATOM     73 2HD  ARG A   4      -1.374   3.141  -4.374  1.00  0.76           H  
ATOM     74  HE  ARG A   4      -0.848   0.676  -5.605  1.00  0.76           H  
ATOM     75 1HH1 ARG A   4      -2.915   1.923  -3.041  1.00  0.76           H  
ATOM     76 2HH1 ARG A   4      -4.159   0.721  -3.295  1.00  0.76           H  
ATOM     77 1HH2 ARG A   4      -2.477  -0.872  -5.919  1.00  0.76           H  
ATOM     78 2HH2 ARG A   4      -3.914  -0.858  -4.921  1.00  0.76           H  
ATOM     79  N   TRP A   5       3.747   5.554  -2.929  1.00  0.73           N  
ATOM     80  CA  TRP A   5       4.196   6.854  -2.434  1.00  0.73           C  
ATOM     81  C   TRP A   5       5.370   7.353  -3.264  1.00  0.73           C  
ATOM     82  O   TRP A   5       5.559   8.561  -3.440  1.00  0.73           O  
ATOM     83  CB  TRP A   5       4.629   6.815  -0.978  1.00  0.73           C  
ATOM     84  CG  TRP A   5       3.552   6.754   0.040  1.00  0.73           C  
ATOM     85  CD1 TRP A   5       3.305   5.749   0.915  1.00  0.73           C  
ATOM     86  CD2 TRP A   5       2.550   7.762   0.299  1.00  0.73           C  
ATOM     87  NE1 TRP A   5       2.241   6.073   1.718  1.00  0.73           N  
ATOM     88  CE2 TRP A   5       1.773   7.303   1.355  1.00  0.73           C  
ATOM     89  CE3 TRP A   5       2.261   9.005  -0.270  1.00  0.73           C  
ATOM     90  CZ2 TRP A   5       0.733   8.044   1.869  1.00  0.73           C  
ATOM     91  CZ3 TRP A   5       1.215   9.746   0.244  1.00  0.73           C  
ATOM     92  CH2 TRP A   5       0.471   9.277   1.291  1.00  0.73           C  
ATOM     93  H   TRP A   5       3.922   4.723  -2.376  1.00  0.73           H  
ATOM     94  HA  TRP A   5       3.376   7.566  -2.534  1.00  0.73           H  
ATOM     95 1HB  TRP A   5       5.260   5.948  -0.829  1.00  0.73           H  
ATOM     96 2HB  TRP A   5       5.231   7.685  -0.776  1.00  0.73           H  
ATOM     97  HD1 TRP A   5       3.875   4.836   0.989  1.00  0.73           H  
ATOM     98  HE1 TRP A   5       1.859   5.497   2.463  1.00  0.73           H  
ATOM     99  HE3 TRP A   5       2.854   9.381  -1.103  1.00  0.73           H  
ATOM    100  HZ2 TRP A   5       0.126   7.687   2.697  1.00  0.73           H  
ATOM    101  HZ3 TRP A   5       1.002  10.711  -0.208  1.00  0.73           H  
ATOM    102  HH2 TRP A   5      -0.349   9.880   1.680  1.00  0.73           H  
ATOM    103  N   VAL A   6       6.144   6.417  -3.796  1.00  0.72           N  
ATOM    104  CA  VAL A   6       7.255   6.788  -4.652  1.00  0.72           C  
ATOM    105  C   VAL A   6       6.746   7.176  -6.052  1.00  0.72           C  
ATOM    106  O   VAL A   6       7.067   8.247  -6.584  1.00  0.72           O  
ATOM    107  CB  VAL A   6       8.253   5.613  -4.788  1.00  0.72           C  
ATOM    108  CG1 VAL A   6       9.327   5.963  -5.780  1.00  0.72           C  
ATOM    109  CG2 VAL A   6       8.879   5.283  -3.435  1.00  0.72           C  
ATOM    110  H   VAL A   6       5.961   5.436  -3.575  1.00  0.72           H  
ATOM    111  HA  VAL A   6       7.764   7.637  -4.208  1.00  0.72           H  
ATOM    112  HB  VAL A   6       7.724   4.738  -5.173  1.00  0.72           H  
ATOM    113 1HG1 VAL A   6       9.992   5.128  -5.872  1.00  0.72           H  
ATOM    114 2HG1 VAL A   6       8.874   6.177  -6.751  1.00  0.72           H  
ATOM    115 3HG1 VAL A   6       9.873   6.827  -5.434  1.00  0.72           H  
ATOM    116 1HG2 VAL A   6       9.569   4.454  -3.554  1.00  0.72           H  
ATOM    117 2HG2 VAL A   6       9.417   6.140  -3.056  1.00  0.72           H  
ATOM    118 3HG2 VAL A   6       8.090   5.005  -2.735  1.00  0.72           H  
ATOM    119  N   ASP A   7       5.885   6.334  -6.628  1.00  0.73           N  
ATOM    120  CA  ASP A   7       5.436   6.537  -8.002  1.00  0.73           C  
ATOM    121  C   ASP A   7       4.429   7.669  -8.207  1.00  0.73           C  
ATOM    122  O   ASP A   7       4.516   8.403  -9.193  1.00  0.73           O  
ATOM    123  CB  ASP A   7       4.791   5.258  -8.538  1.00  0.73           C  
ATOM    124  CG  ASP A   7       5.762   4.068  -8.708  1.00  0.73           C  
ATOM    125  OD1 ASP A   7       6.956   4.241  -8.601  1.00  0.73           O  
ATOM    126  OD2 ASP A   7       5.287   2.990  -8.973  1.00  0.73           O  
ATOM    127  H   ASP A   7       5.594   5.499  -6.125  1.00  0.73           H  
ATOM    128  HA  ASP A   7       6.310   6.760  -8.603  1.00  0.73           H  
ATOM    129 1HB  ASP A   7       4.002   4.951  -7.847  1.00  0.73           H  
ATOM    130 2HB  ASP A   7       4.314   5.467  -9.495  1.00  0.73           H  
ATOM    131  N   ASN A   8       3.457   7.807  -7.300  1.00  0.76           N  
ATOM    132  CA  ASN A   8       2.419   8.824  -7.452  1.00  0.76           C  
ATOM    133  C   ASN A   8       2.657  10.017  -6.534  1.00  0.76           C  
ATOM    134  O   ASN A   8       1.846  10.942  -6.462  1.00  0.76           O  
ATOM    135  CB  ASN A   8       1.064   8.216  -7.155  1.00  0.76           C  
ATOM    136  CG  ASN A   8       0.656   7.159  -8.155  1.00  0.76           C  
ATOM    137  OD1 ASN A   8       0.878   7.289  -9.366  1.00  0.76           O  
ATOM    138  ND2 ASN A   8       0.050   6.108  -7.658  1.00  0.76           N  
ATOM    139  H   ASN A   8       3.406   7.192  -6.488  1.00  0.76           H  
ATOM    140  HA  ASN A   8       2.433   9.190  -8.479  1.00  0.76           H  
ATOM    141 1HB  ASN A   8       1.083   7.767  -6.161  1.00  0.76           H  
ATOM    142 2HB  ASN A   8       0.310   9.001  -7.143  1.00  0.76           H  
ATOM    143 1HD2 ASN A   8      -0.252   5.371  -8.263  1.00  0.76           H  
ATOM    144 2HD2 ASN A   8      -0.120   6.053  -6.675  1.00  0.76           H  
ATOM    145  N   GLY A   9       3.772   9.971  -5.822  1.00  0.81           N  
ATOM    146  CA  GLY A   9       4.146  10.974  -4.841  1.00  0.81           C  
ATOM    147  C   GLY A   9       5.479  11.638  -5.147  1.00  0.81           C  
ATOM    148  O   GLY A   9       5.539  12.697  -5.767  1.00  0.81           O  
ATOM    149  H   GLY A   9       4.389   9.182  -5.960  1.00  0.81           H  
ATOM    150 1HA  GLY A   9       3.370  11.738  -4.797  1.00  0.81           H  
ATOM    151 2HA  GLY A   9       4.185  10.516  -3.855  1.00  0.81           H  
ATOM    152  N   LEU A  10       6.552  11.009  -4.693  1.00  0.89           N  
ATOM    153  CA  LEU A  10       7.881  11.603  -4.766  1.00  0.89           C  
ATOM    154  C   LEU A  10       8.348  11.918  -6.178  1.00  0.89           C  
ATOM    155  O   LEU A  10       8.888  12.986  -6.422  1.00  0.89           O  
ATOM    156  CB  LEU A  10       8.886  10.648  -4.148  1.00  0.89           C  
ATOM    157  CG  LEU A  10       8.732  10.449  -2.675  1.00  0.89           C  
ATOM    158  CD1 LEU A  10       9.641   9.305  -2.179  1.00  0.89           C  
ATOM    159  CD2 LEU A  10       9.070  11.761  -1.973  1.00  0.89           C  
ATOM    160  H   LEU A  10       6.411  10.105  -4.240  1.00  0.89           H  
ATOM    161  HA  LEU A  10       7.863  12.523  -4.192  1.00  0.89           H  
ATOM    162 1HB  LEU A  10       8.811   9.686  -4.647  1.00  0.89           H  
ATOM    163 2HB  LEU A  10       9.874  11.057  -4.321  1.00  0.89           H  
ATOM    164  HG  LEU A  10       7.706  10.168  -2.480  1.00  0.89           H  
ATOM    165 1HD1 LEU A  10       9.487   9.146  -1.148  1.00  0.89           H  
ATOM    166 2HD1 LEU A  10       9.398   8.398  -2.704  1.00  0.89           H  
ATOM    167 3HD1 LEU A  10      10.673   9.551  -2.331  1.00  0.89           H  
ATOM    168 1HD2 LEU A  10       8.950  11.646  -0.920  1.00  0.89           H  
ATOM    169 2HD2 LEU A  10      10.104  12.036  -2.188  1.00  0.89           H  
ATOM    170 3HD2 LEU A  10       8.403  12.544  -2.323  1.00  0.89           H  
ATOM    171  N   LEU A  11       8.028  11.063  -7.136  1.00  0.99           N  
ATOM    172  CA  LEU A  11       8.470  11.287  -8.511  1.00  0.99           C  
ATOM    173  C   LEU A  11       7.593  12.260  -9.301  1.00  0.99           C  
ATOM    174  O   LEU A  11       7.749  12.384 -10.518  1.00  0.99           O  
ATOM    175  CB  LEU A  11       8.510   9.971  -9.267  1.00  0.99           C  
ATOM    176  CG  LEU A  11       9.495   8.961  -8.753  1.00  0.99           C  
ATOM    177  CD1 LEU A  11       9.305   7.704  -9.569  1.00  0.99           C  
ATOM    178  CD2 LEU A  11      10.932   9.539  -8.833  1.00  0.99           C  
ATOM    179  H   LEU A  11       7.553  10.192  -6.897  1.00  0.99           H  
ATOM    180  HA  LEU A  11       9.478  11.688  -8.478  1.00  0.99           H  
ATOM    181 1HB  LEU A  11       7.515   9.514  -9.210  1.00  0.99           H  
ATOM    182 2HB  LEU A  11       8.744  10.172 -10.310  1.00  0.99           H  
ATOM    183  HG  LEU A  11       9.269   8.721  -7.716  1.00  0.99           H  
ATOM    184 1HD1 LEU A  11       9.945   6.938  -9.236  1.00  0.99           H  
ATOM    185 2HD1 LEU A  11       8.283   7.368  -9.465  1.00  0.99           H  
ATOM    186 3HD1 LEU A  11       9.509   7.917 -10.615  1.00  0.99           H  
ATOM    187 1HD2 LEU A  11      11.638   8.810  -8.465  1.00  0.99           H  
ATOM    188 2HD2 LEU A  11      11.180   9.788  -9.868  1.00  0.99           H  
ATOM    189 3HD2 LEU A  11      10.999  10.443  -8.225  1.00  0.99           H  
ATOM    190  N   LYS A  12       6.649  12.927  -8.641  1.00  1.13           N  
ATOM    191  CA  LYS A  12       5.768  13.856  -9.327  1.00  1.13           C  
ATOM    192  C   LYS A  12       6.496  15.010 -10.005  1.00  1.13           C  
ATOM    193  O   LYS A  12       7.634  15.370  -9.664  1.00  1.13           O  
ATOM    194  CB  LYS A  12       4.728  14.434  -8.367  1.00  1.13           C  
ATOM    195  CG  LYS A  12       5.257  15.373  -7.271  1.00  1.13           C  
ATOM    196  CD  LYS A  12       4.093  15.773  -6.350  1.00  1.13           C  
ATOM    197  CE  LYS A  12       4.519  16.664  -5.195  1.00  1.13           C  
ATOM    198  NZ  LYS A  12       3.355  17.019  -4.323  1.00  1.13           N  
ATOM    199  H   LYS A  12       6.524  12.795  -7.635  1.00  1.13           H  
ATOM    200  HA  LYS A  12       5.240  13.303 -10.103  1.00  1.13           H  
ATOM    201 1HB  LYS A  12       3.983  14.990  -8.936  1.00  1.13           H  
ATOM    202 2HB  LYS A  12       4.211  13.614  -7.866  1.00  1.13           H  
ATOM    203 1HG  LYS A  12       6.050  14.894  -6.699  1.00  1.13           H  
ATOM    204 2HG  LYS A  12       5.666  16.270  -7.739  1.00  1.13           H  
ATOM    205 1HD  LYS A  12       3.333  16.290  -6.936  1.00  1.13           H  
ATOM    206 2HD  LYS A  12       3.651  14.862  -5.937  1.00  1.13           H  
ATOM    207 1HE  LYS A  12       5.250  16.127  -4.593  1.00  1.13           H  
ATOM    208 2HE  LYS A  12       4.970  17.577  -5.577  1.00  1.13           H  
ATOM    209 1HZ  LYS A  12       3.661  17.593  -3.521  1.00  1.13           H  
ATOM    210 2HZ  LYS A  12       2.665  17.524  -4.852  1.00  1.13           H  
ATOM    211 3HZ  LYS A  12       2.948  16.176  -3.963  1.00  1.13           H  
ATOM    212  N   LYS A  13       5.816  15.559 -11.007  1.00  1.28           N  
ATOM    213  CA  LYS A  13       6.264  16.731 -11.740  1.00  1.28           C  
ATOM    214  C   LYS A  13       5.960  17.974 -10.908  1.00  1.28           C  
ATOM    215  O   LYS A  13       4.880  18.078 -10.319  1.00  1.28           O  
ATOM    216  CB  LYS A  13       5.581  16.793 -13.108  1.00  1.28           C  
ATOM    217  CG  LYS A  13       6.113  17.868 -14.047  1.00  1.28           C  
ATOM    218  CD  LYS A  13       5.450  17.785 -15.411  1.00  1.28           C  
ATOM    219  CE  LYS A  13       6.021  18.820 -16.369  1.00  1.28           C  
ATOM    220  NZ  LYS A  13       5.375  18.744 -17.709  1.00  1.28           N  
ATOM    221  H   LYS A  13       4.916  15.163 -11.246  1.00  1.28           H  
ATOM    222  HA  LYS A  13       7.338  16.677 -11.882  1.00  1.28           H  
ATOM    223 1HB  LYS A  13       5.690  15.830 -13.608  1.00  1.28           H  
ATOM    224 2HB  LYS A  13       4.517  16.975 -12.972  1.00  1.28           H  
ATOM    225 1HG  LYS A  13       5.946  18.862 -13.619  1.00  1.28           H  
ATOM    226 2HG  LYS A  13       7.182  17.733 -14.180  1.00  1.28           H  
ATOM    227 1HD  LYS A  13       5.602  16.791 -15.829  1.00  1.28           H  
ATOM    228 2HD  LYS A  13       4.380  17.958 -15.301  1.00  1.28           H  
ATOM    229 1HE  LYS A  13       5.861  19.809 -15.960  1.00  1.28           H  
ATOM    230 2HE  LYS A  13       7.093  18.654 -16.478  1.00  1.28           H  
ATOM    231 1HZ  LYS A  13       5.778  19.445 -18.313  1.00  1.28           H  
ATOM    232 2HZ  LYS A  13       5.525  17.827 -18.107  1.00  1.28           H  
ATOM    233 3HZ  LYS A  13       4.385  18.912 -17.609  1.00  1.28           H  
ATOM    234  N   ILE A  14       6.914  18.889 -10.832  1.00  1.39           N  
ATOM    235  CA  ILE A  14       6.753  20.123 -10.086  1.00  1.39           C  
ATOM    236  C   ILE A  14       6.919  21.299 -11.047  1.00  1.39           C  
ATOM    237  O   ILE A  14       8.034  21.606 -11.490  1.00  1.39           O  
ATOM    238  CB  ILE A  14       7.829  20.233  -8.994  1.00  1.39           C  
ATOM    239  CG1 ILE A  14       7.841  18.995  -8.132  1.00  1.39           C  
ATOM    240  CG2 ILE A  14       7.538  21.424  -8.124  1.00  1.39           C  
ATOM    241  CD1 ILE A  14       8.867  17.966  -8.629  1.00  1.39           C  
ATOM    242  H   ILE A  14       7.766  18.740 -11.352  1.00  1.39           H  
ATOM    243  HA  ILE A  14       5.755  20.155  -9.644  1.00  1.39           H  
ATOM    244  HB  ILE A  14       8.816  20.338  -9.455  1.00  1.39           H  
ATOM    245 1HG1 ILE A  14       8.079  19.270  -7.111  1.00  1.39           H  
ATOM    246 2HG1 ILE A  14       6.851  18.536  -8.146  1.00  1.39           H  
ATOM    247 1HG2 ILE A  14       8.287  21.486  -7.355  1.00  1.39           H  
ATOM    248 2HG2 ILE A  14       7.544  22.329  -8.726  1.00  1.39           H  
ATOM    249 3HG2 ILE A  14       6.559  21.302  -7.662  1.00  1.39           H  
ATOM    250 1HD1 ILE A  14       8.846  17.078  -8.003  1.00  1.39           H  
ATOM    251 2HD1 ILE A  14       8.630  17.682  -9.648  1.00  1.39           H  
ATOM    252 3HD1 ILE A  14       9.862  18.404  -8.603  1.00  1.39           H  
ATOM    253  N   GLY A  15       5.846  22.007 -11.347  1.00  1.43           N  
ATOM    254  CA  GLY A  15       5.982  23.071 -12.332  1.00  1.43           C  
ATOM    255  C   GLY A  15       6.461  22.472 -13.656  1.00  1.43           C  
ATOM    256  O   GLY A  15       5.847  21.546 -14.182  1.00  1.43           O  
ATOM    257  H   GLY A  15       4.947  21.774 -10.947  1.00  1.43           H  
ATOM    258 1HA  GLY A  15       5.023  23.570 -12.473  1.00  1.43           H  
ATOM    259 2HA  GLY A  15       6.692  23.816 -11.976  1.00  1.43           H  
ATOM    260  N   GLY A  16       7.559  23.003 -14.194  1.00  1.37           N  
ATOM    261  CA  GLY A  16       8.126  22.532 -15.461  1.00  1.37           C  
ATOM    262  C   GLY A  16       9.229  21.469 -15.306  1.00  1.37           C  
ATOM    263  O   GLY A  16       9.887  21.116 -16.287  1.00  1.37           O  
ATOM    264  H   GLY A  16       8.020  23.755 -13.704  1.00  1.37           H  
ATOM    265 1HA  GLY A  16       7.325  22.129 -16.078  1.00  1.37           H  
ATOM    266 2HA  GLY A  16       8.532  23.386 -16.001  1.00  1.37           H  
ATOM    267  N   TYR A  17       9.446  20.976 -14.086  1.00  1.23           N  
ATOM    268  CA  TYR A  17      10.530  20.036 -13.801  1.00  1.23           C  
ATOM    269  C   TYR A  17      10.042  18.764 -13.116  1.00  1.23           C  
ATOM    270  O   TYR A  17       8.907  18.706 -12.671  1.00  1.23           O  
ATOM    271  CB  TYR A  17      11.549  20.695 -12.918  1.00  1.23           C  
ATOM    272  CG  TYR A  17      12.196  21.937 -13.495  1.00  1.23           C  
ATOM    273  CD1 TYR A  17      11.619  23.168 -13.265  1.00  1.23           C  
ATOM    274  CD2 TYR A  17      13.376  21.845 -14.231  1.00  1.23           C  
ATOM    275  CE1 TYR A  17      12.207  24.311 -13.768  1.00  1.23           C  
ATOM    276  CE2 TYR A  17      13.966  22.988 -14.731  1.00  1.23           C  
ATOM    277  CZ  TYR A  17      13.384  24.218 -14.503  1.00  1.23           C  
ATOM    278  OH  TYR A  17      13.966  25.363 -15.003  1.00  1.23           O  
ATOM    279  H   TYR A  17       8.863  21.287 -13.307  1.00  1.23           H  
ATOM    280  HA  TYR A  17      10.999  19.747 -14.741  1.00  1.23           H  
ATOM    281 1HB  TYR A  17      11.087  20.965 -11.965  1.00  1.23           H  
ATOM    282 2HB  TYR A  17      12.317  19.972 -12.724  1.00  1.23           H  
ATOM    283  HD1 TYR A  17      10.699  23.234 -12.683  1.00  1.23           H  
ATOM    284  HD2 TYR A  17      13.837  20.871 -14.407  1.00  1.23           H  
ATOM    285  HE1 TYR A  17      11.749  25.283 -13.586  1.00  1.23           H  
ATOM    286  HE2 TYR A  17      14.887  22.920 -15.304  1.00  1.23           H  
ATOM    287  HH  TYR A  17      13.379  26.110 -14.856  1.00  1.23           H  
ATOM    288  N   ARG A  18      10.879  17.730 -13.030  1.00  1.06           N  
ATOM    289  CA  ARG A  18      10.442  16.499 -12.358  1.00  1.06           C  
ATOM    290  C   ARG A  18      11.530  15.892 -11.482  1.00  1.06           C  
ATOM    291  O   ARG A  18      12.704  15.890 -11.856  1.00  1.06           O  
ATOM    292  CB  ARG A  18       9.996  15.471 -13.386  1.00  1.06           C  
ATOM    293  CG  ARG A  18       9.381  14.209 -12.809  1.00  1.06           C  
ATOM    294  CD  ARG A  18       8.821  13.317 -13.857  1.00  1.06           C  
ATOM    295  NE  ARG A  18       8.177  12.151 -13.265  1.00  1.06           N  
ATOM    296  CZ  ARG A  18       7.661  11.113 -13.954  1.00  1.06           C  
ATOM    297  NH1 ARG A  18       7.730  11.089 -15.270  1.00  1.06           N  
ATOM    298  NH2 ARG A  18       7.082  10.118 -13.304  1.00  1.06           N  
ATOM    299  H   ARG A  18      11.811  17.792 -13.417  1.00  1.06           H  
ATOM    300  HA  ARG A  18       9.601  16.733 -11.712  1.00  1.06           H  
ATOM    301 1HB  ARG A  18       9.258  15.919 -14.050  1.00  1.06           H  
ATOM    302 2HB  ARG A  18      10.849  15.169 -13.992  1.00  1.06           H  
ATOM    303 1HG  ARG A  18      10.129  13.647 -12.276  1.00  1.06           H  
ATOM    304 2HG  ARG A  18       8.581  14.470 -12.120  1.00  1.06           H  
ATOM    305 1HD  ARG A  18       8.077  13.862 -14.436  1.00  1.06           H  
ATOM    306 2HD  ARG A  18       9.620  12.974 -14.510  1.00  1.06           H  
ATOM    307  HE  ARG A  18       8.097  12.135 -12.237  1.00  1.06           H  
ATOM    308 1HH1 ARG A  18       8.173  11.849 -15.766  1.00  1.06           H  
ATOM    309 2HH1 ARG A  18       7.341  10.310 -15.782  1.00  1.06           H  
ATOM    310 1HH2 ARG A  18       7.025  10.139 -12.290  1.00  1.06           H  
ATOM    311 2HH2 ARG A  18       6.692   9.341 -13.811  1.00  1.06           H  
ATOM    312  N   LEU A  19      11.152  15.409 -10.297  1.00  0.90           N  
ATOM    313  CA  LEU A  19      12.136  14.749  -9.427  1.00  0.90           C  
ATOM    314  C   LEU A  19      12.674  13.528 -10.198  1.00  0.90           C  
ATOM    315  O   LEU A  19      11.886  12.802 -10.802  1.00  0.90           O  
ATOM    316  CB  LEU A  19      11.511  14.308  -8.097  1.00  0.90           C  
ATOM    317  CG  LEU A  19      12.511  13.886  -7.001  1.00  0.90           C  
ATOM    318  CD1 LEU A  19      13.260  15.133  -6.528  1.00  0.90           C  
ATOM    319  CD2 LEU A  19      11.796  13.205  -5.872  1.00  0.90           C  
ATOM    320  H   LEU A  19      10.162  15.449 -10.025  1.00  0.90           H  
ATOM    321  HA  LEU A  19      12.963  15.433  -9.229  1.00  0.90           H  
ATOM    322 1HB  LEU A  19      10.898  15.119  -7.704  1.00  0.90           H  
ATOM    323 2HB  LEU A  19      10.864  13.466  -8.287  1.00  0.90           H  
ATOM    324  HG  LEU A  19      13.240  13.191  -7.424  1.00  0.90           H  
ATOM    325 1HD1 LEU A  19      13.989  14.860  -5.774  1.00  0.90           H  
ATOM    326 2HD1 LEU A  19      13.758  15.569  -7.374  1.00  0.90           H  
ATOM    327 3HD1 LEU A  19      12.553  15.848  -6.109  1.00  0.90           H  
ATOM    328 1HD2 LEU A  19      12.496  12.905  -5.130  1.00  0.90           H  
ATOM    329 2HD2 LEU A  19      11.071  13.882  -5.434  1.00  0.90           H  
ATOM    330 3HD2 LEU A  19      11.294  12.332  -6.261  1.00  0.90           H  
ATOM    331  N   LYS A  20      13.993  13.315 -10.237  1.00  0.77           N  
ATOM    332  CA  LYS A  20      14.531  12.196 -11.027  1.00  0.77           C  
ATOM    333  C   LYS A  20      14.456  10.854 -10.350  1.00  0.77           C  
ATOM    334  O   LYS A  20      14.134   9.842 -10.977  1.00  0.77           O  
ATOM    335  CB  LYS A  20      15.990  12.405 -11.401  1.00  0.77           C  
ATOM    336  CG  LYS A  20      16.562  11.228 -12.210  1.00  0.77           C  
ATOM    337  CD  LYS A  20      17.922  11.546 -12.699  1.00  0.77           C  
ATOM    338  CE  LYS A  20      18.534  10.463 -13.532  1.00  0.77           C  
ATOM    339  NZ  LYS A  20      19.849  10.913 -14.047  1.00  0.77           N  
ATOM    340  H   LYS A  20      14.624  13.890  -9.684  1.00  0.77           H  
ATOM    341  HA  LYS A  20      13.948  12.130 -11.946  1.00  0.77           H  
ATOM    342 1HB  LYS A  20      16.096  13.316 -11.992  1.00  0.77           H  
ATOM    343 2HB  LYS A  20      16.588  12.525 -10.493  1.00  0.77           H  
ATOM    344 1HG  LYS A  20      16.607  10.340 -11.578  1.00  0.77           H  
ATOM    345 2HG  LYS A  20      15.915  11.016 -13.060  1.00  0.77           H  
ATOM    346 1HD  LYS A  20      17.834  12.393 -13.339  1.00  0.77           H  
ATOM    347 2HD  LYS A  20      18.580  11.796 -11.868  1.00  0.77           H  
ATOM    348 1HE  LYS A  20      18.663   9.556 -12.944  1.00  0.77           H  
ATOM    349 2HE  LYS A  20      17.877  10.249 -14.376  1.00  0.77           H  
ATOM    350 1HZ  LYS A  20      20.261  10.207 -14.632  1.00  0.77           H  
ATOM    351 2HZ  LYS A  20      19.680  11.784 -14.594  1.00  0.77           H  
ATOM    352 3HZ  LYS A  20      20.465  11.119 -13.279  1.00  0.77           H  
ATOM    353  N   ALA A  21      14.784  10.837  -9.073  1.00  0.69           N  
ATOM    354  CA  ALA A  21      14.828   9.571  -8.378  1.00  0.69           C  
ATOM    355  C   ALA A  21      14.325   9.734  -6.974  1.00  0.69           C  
ATOM    356  O   ALA A  21      14.398  10.809  -6.376  1.00  0.69           O  
ATOM    357  CB  ALA A  21      16.232   8.998  -8.371  1.00  0.69           C  
ATOM    358  H   ALA A  21      15.031  11.710  -8.607  1.00  0.69           H  
ATOM    359  HA  ALA A  21      14.170   8.874  -8.893  1.00  0.69           H  
ATOM    360 1HB  ALA A  21      16.193   8.057  -7.865  1.00  0.69           H  
ATOM    361 2HB  ALA A  21      16.577   8.853  -9.393  1.00  0.69           H  
ATOM    362 3HB  ALA A  21      16.909   9.651  -7.857  1.00  0.69           H  
ATOM    363  N   ALA A  22      13.817   8.647  -6.439  1.00  0.65           N  
ATOM    364  CA  ALA A  22      13.288   8.690  -5.100  1.00  0.65           C  
ATOM    365  C   ALA A  22      13.269   7.328  -4.447  1.00  0.65           C  
ATOM    366  O   ALA A  22      13.265   6.305  -5.144  1.00  0.65           O  
ATOM    367  CB  ALA A  22      11.898   9.255  -5.167  1.00  0.65           C  
ATOM    368  H   ALA A  22      13.777   7.798  -6.985  1.00  0.65           H  
ATOM    369  HA  ALA A  22      13.926   9.334  -4.499  1.00  0.65           H  
ATOM    370 1HB  ALA A  22      11.532   9.310  -4.198  1.00  0.65           H  
ATOM    371 2HB  ALA A  22      11.927  10.239  -5.604  1.00  0.65           H  
ATOM    372 3HB  ALA A  22      11.266   8.616  -5.767  1.00  0.65           H  
ATOM    373  N   ALA A  23      13.241   7.321  -3.108  1.00  0.64           N  
ATOM    374  CA  ALA A  23      13.113   6.065  -2.358  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.626   6.249  -0.938  1.00  0.64           C  
ATOM    376  O   ALA A  23      12.782   7.305  -0.324  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.435   5.331  -2.296  1.00  0.64           C  
ATOM    378  H   ALA A  23      13.286   8.220  -2.622  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.383   5.452  -2.872  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      14.303   4.381  -1.769  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      14.771   5.138  -3.299  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      15.161   5.937  -1.767  1.00  0.64           H  
ATOM    383  N   ILE A  24      12.063   5.172  -0.402  1.00  0.65           N  
ATOM    384  CA  ILE A  24      11.670   5.131   0.996  1.00  0.65           C  
ATOM    385  C   ILE A  24      12.433   3.980   1.648  1.00  0.65           C  
ATOM    386  O   ILE A  24      12.344   2.819   1.212  1.00  0.65           O  
ATOM    387  CB  ILE A  24      10.154   4.956   1.140  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       9.426   6.121   0.433  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       9.776   4.916   2.624  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       7.951   5.913   0.285  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.953   4.339  -0.980  1.00  0.65           H  
ATOM    392  HA  ILE A  24      11.959   6.057   1.485  1.00  0.65           H  
ATOM    393  HB  ILE A  24       9.845   4.025   0.659  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       9.598   7.040   0.990  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       9.836   6.240  -0.561  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       8.700   4.789   2.728  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24      10.287   4.080   3.106  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24      10.082   5.852   3.100  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       7.533   6.752  -0.239  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       7.774   5.017  -0.297  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       7.485   5.814   1.264  1.00  0.65           H  
ATOM    402  N   VAL A  25      13.227   4.320   2.658  1.00  0.67           N  
ATOM    403  CA  VAL A  25      14.108   3.347   3.289  1.00  0.67           C  
ATOM    404  C   VAL A  25      13.809   3.253   4.780  1.00  0.67           C  
ATOM    405  O   VAL A  25      13.721   4.257   5.470  1.00  0.67           O  
ATOM    406  CB  VAL A  25      15.578   3.777   3.051  1.00  0.67           C  
ATOM    407  CG1 VAL A  25      16.532   2.792   3.663  1.00  0.67           C  
ATOM    408  CG2 VAL A  25      15.828   3.957   1.536  1.00  0.67           C  
ATOM    409  H   VAL A  25      13.233   5.288   2.979  1.00  0.67           H  
ATOM    410  HA  VAL A  25      13.937   2.374   2.847  1.00  0.67           H  
ATOM    411  HB  VAL A  25      15.745   4.717   3.558  1.00  0.67           H  
ATOM    412 1HG1 VAL A  25      17.534   3.134   3.505  1.00  0.67           H  
ATOM    413 2HG1 VAL A  25      16.344   2.701   4.729  1.00  0.67           H  
ATOM    414 3HG1 VAL A  25      16.414   1.828   3.195  1.00  0.67           H  
ATOM    415 1HG2 VAL A  25      16.855   4.274   1.370  1.00  0.67           H  
ATOM    416 2HG2 VAL A  25      15.652   3.026   1.035  1.00  0.67           H  
ATOM    417 3HG2 VAL A  25      15.152   4.710   1.133  1.00  0.67           H  
ATOM    418  N   GLY A  26      13.643   2.066   5.304  1.00  0.70           N  
ATOM    419  CA  GLY A  26      13.292   1.950   6.709  1.00  0.70           C  
ATOM    420  C   GLY A  26      14.415   2.470   7.585  1.00  0.70           C  
ATOM    421  O   GLY A  26      15.581   2.469   7.183  1.00  0.70           O  
ATOM    422  H   GLY A  26      13.783   1.236   4.741  1.00  0.70           H  
ATOM    423 1HA  GLY A  26      12.370   2.496   6.910  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      13.105   0.902   6.943  1.00  0.70           H  
ATOM    425  N   GLN A  27      14.101   2.844   8.825  1.00  0.73           N  
ATOM    426  CA  GLN A  27      15.166   3.299   9.736  1.00  0.73           C  
ATOM    427  C   GLN A  27      16.211   2.200   9.989  1.00  0.73           C  
ATOM    428  O   GLN A  27      17.343   2.485  10.369  1.00  0.73           O  
ATOM    429  CB  GLN A  27      14.624   3.775  11.091  1.00  0.73           C  
ATOM    430  CG  GLN A  27      13.837   5.088  11.092  1.00  0.73           C  
ATOM    431  CD  GLN A  27      13.406   5.459  12.527  1.00  0.73           C  
ATOM    432  OE1 GLN A  27      13.721   4.711  13.460  1.00  0.73           O  
ATOM    433  NE2 GLN A  27      12.714   6.579  12.723  1.00  0.73           N  
ATOM    434  H   GLN A  27      13.117   2.870   9.103  1.00  0.73           H  
ATOM    435  HA  GLN A  27      15.678   4.140   9.265  1.00  0.73           H  
ATOM    436 1HB  GLN A  27      13.969   3.006  11.500  1.00  0.73           H  
ATOM    437 2HB  GLN A  27      15.457   3.890  11.785  1.00  0.73           H  
ATOM    438 1HG  GLN A  27      14.458   5.889  10.691  1.00  0.73           H  
ATOM    439 2HG  GLN A  27      12.955   4.968  10.489  1.00  0.73           H  
ATOM    440 1HE2 GLN A  27      12.426   6.823  13.649  1.00  0.73           H  
ATOM    441 2HE2 GLN A  27      12.444   7.186  11.949  1.00  0.73           H  
ATOM    442  N   ASP A  28      15.826   0.933   9.785  1.00  0.75           N  
ATOM    443  CA  ASP A  28      16.736  -0.198   9.977  1.00  0.75           C  
ATOM    444  C   ASP A  28      17.649  -0.439   8.762  1.00  0.75           C  
ATOM    445  O   ASP A  28      18.432  -1.389   8.744  1.00  0.75           O  
ATOM    446  CB  ASP A  28      15.936  -1.467  10.291  1.00  0.75           C  
ATOM    447  CG  ASP A  28      15.037  -1.998   9.130  1.00  0.75           C  
ATOM    448  OD1 ASP A  28      15.130  -1.527   7.999  1.00  0.75           O  
ATOM    449  OD2 ASP A  28      14.248  -2.871   9.406  1.00  0.75           O  
ATOM    450  H   ASP A  28      14.879   0.764   9.486  1.00  0.75           H  
ATOM    451  HA  ASP A  28      17.373   0.023  10.834  1.00  0.75           H  
ATOM    452 1HB  ASP A  28      16.631  -2.259  10.568  1.00  0.75           H  
ATOM    453 2HB  ASP A  28      15.301  -1.283  11.159  1.00  0.75           H  
ATOM    454  N   GLY A  29      17.552   0.430   7.755  1.00  0.74           N  
ATOM    455  CA  GLY A  29      18.365   0.375   6.551  1.00  0.74           C  
ATOM    456  C   GLY A  29      17.752  -0.391   5.368  1.00  0.74           C  
ATOM    457  O   GLY A  29      18.295  -0.345   4.261  1.00  0.74           O  
ATOM    458  H   GLY A  29      16.865   1.178   7.809  1.00  0.74           H  
ATOM    459 1HA  GLY A  29      18.561   1.399   6.244  1.00  0.74           H  
ATOM    460 2HA  GLY A  29      19.330  -0.061   6.797  1.00  0.74           H  
ATOM    461  N   SER A  30      16.653  -1.117   5.570  1.00  0.73           N  
ATOM    462  CA  SER A  30      16.086  -1.842   4.435  1.00  0.73           C  
ATOM    463  C   SER A  30      15.388  -0.901   3.460  1.00  0.73           C  
ATOM    464  O   SER A  30      14.821   0.107   3.861  1.00  0.73           O  
ATOM    465  CB  SER A  30      15.119  -2.891   4.939  1.00  0.73           C  
ATOM    466  OG  SER A  30      14.025  -2.300   5.594  1.00  0.73           O  
ATOM    467  H   SER A  30      16.206  -1.170   6.497  1.00  0.73           H  
ATOM    468  HA  SER A  30      16.897  -2.342   3.905  1.00  0.73           H  
ATOM    469 1HB  SER A  30      14.761  -3.482   4.098  1.00  0.73           H  
ATOM    470 2HB  SER A  30      15.632  -3.564   5.626  1.00  0.73           H  
ATOM    471  HG  SER A  30      14.365  -2.031   6.489  1.00  0.73           H  
ATOM    472  N   VAL A  31      15.304  -1.264   2.186  1.00  0.70           N  
ATOM    473  CA  VAL A  31      14.594  -0.374   1.267  1.00  0.70           C  
ATOM    474  C   VAL A  31      13.167  -0.856   1.106  1.00  0.70           C  
ATOM    475  O   VAL A  31      12.942  -2.030   0.814  1.00  0.70           O  
ATOM    476  CB  VAL A  31      15.302  -0.291  -0.098  1.00  0.70           C  
ATOM    477  CG1 VAL A  31      14.506   0.641  -1.037  1.00  0.70           C  
ATOM    478  CG2 VAL A  31      16.743   0.207   0.116  1.00  0.70           C  
ATOM    479  H   VAL A  31      15.746  -2.110   1.858  1.00  0.70           H  
ATOM    480  HA  VAL A  31      14.576   0.626   1.683  1.00  0.70           H  
ATOM    481  HB  VAL A  31      15.326  -1.278  -0.560  1.00  0.70           H  
ATOM    482 1HG1 VAL A  31      15.003   0.693  -2.002  1.00  0.70           H  
ATOM    483 2HG1 VAL A  31      13.503   0.251  -1.174  1.00  0.70           H  
ATOM    484 3HG1 VAL A  31      14.446   1.642  -0.609  1.00  0.70           H  
ATOM    485 1HG2 VAL A  31      17.250   0.262  -0.846  1.00  0.70           H  
ATOM    486 2HG2 VAL A  31      16.735   1.180   0.569  1.00  0.70           H  
ATOM    487 3HG2 VAL A  31      17.276  -0.484   0.771  1.00  0.70           H  
ATOM    488  N   TRP A  32      12.200   0.026   1.354  1.00  0.67           N  
ATOM    489  CA  TRP A  32      10.803  -0.377   1.278  1.00  0.67           C  
ATOM    490  C   TRP A  32      10.228  -0.156  -0.107  1.00  0.67           C  
ATOM    491  O   TRP A  32       9.353  -0.897  -0.561  1.00  0.67           O  
ATOM    492  CB  TRP A  32       9.987   0.390   2.296  1.00  0.67           C  
ATOM    493  CG  TRP A  32      10.316   0.031   3.687  1.00  0.67           C  
ATOM    494  CD1 TRP A  32      11.081  -1.016   4.092  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       9.867   0.681   4.885  1.00  0.67           C  
ATOM    496  NE1 TRP A  32      11.144  -1.054   5.451  1.00  0.67           N  
ATOM    497  CE2 TRP A  32      10.401  -0.031   5.956  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       9.067   1.777   5.133  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32      10.152   0.322   7.261  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       8.804   2.122   6.446  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       9.340   1.412   7.481  1.00  0.67           C  
ATOM    502  H   TRP A  32      12.430   0.995   1.569  1.00  0.67           H  
ATOM    503  HA  TRP A  32      10.737  -1.439   1.511  1.00  0.67           H  
ATOM    504 1HB  TRP A  32      10.156   1.461   2.165  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       8.946   0.210   2.123  1.00  0.67           H  
ATOM    506  HD1 TRP A  32      11.577  -1.723   3.430  1.00  0.67           H  
ATOM    507  HE1 TRP A  32      11.659  -1.742   5.997  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       8.640   2.348   4.310  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32      10.571  -0.235   8.101  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       8.157   2.986   6.633  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       9.126   1.706   8.500  1.00  0.67           H  
ATOM    512  N   ALA A  33      10.736   0.865  -0.781  1.00  0.65           N  
ATOM    513  CA  ALA A  33      10.302   1.174  -2.138  1.00  0.65           C  
ATOM    514  C   ALA A  33      11.316   2.043  -2.835  1.00  0.65           C  
ATOM    515  O   ALA A  33      12.039   2.808  -2.188  1.00  0.65           O  
ATOM    516  CB  ALA A  33       8.971   1.861  -2.137  1.00  0.65           C  
ATOM    517  H   ALA A  33      11.422   1.454  -0.312  1.00  0.65           H  
ATOM    518  HA  ALA A  33      10.219   0.241  -2.699  1.00  0.65           H  
ATOM    519 1HB  ALA A  33       8.716   2.052  -3.154  1.00  0.65           H  
ATOM    520 2HB  ALA A  33       8.229   1.220  -1.678  1.00  0.65           H  
ATOM    521 3HB  ALA A  33       9.032   2.798  -1.591  1.00  0.65           H  
ATOM    522  N   GLN A  34      11.346   1.988  -4.161  1.00  0.64           N  
ATOM    523  CA  GLN A  34      12.245   2.911  -4.854  1.00  0.64           C  
ATOM    524  C   GLN A  34      11.911   3.097  -6.315  1.00  0.64           C  
ATOM    525  O   GLN A  34      11.304   2.236  -6.949  1.00  0.64           O  
ATOM    526  CB  GLN A  34      13.710   2.468  -4.761  1.00  0.64           C  
ATOM    527  CG  GLN A  34      14.041   1.193  -5.474  1.00  0.64           C  
ATOM    528  CD  GLN A  34      15.520   0.876  -5.374  1.00  0.64           C  
ATOM    529  OE1 GLN A  34      15.997   0.349  -4.367  1.00  0.64           O  
ATOM    530  NE2 GLN A  34      16.257   1.219  -6.427  1.00  0.64           N  
ATOM    531  H   GLN A  34      10.708   1.364  -4.673  1.00  0.64           H  
ATOM    532  HA  GLN A  34      12.154   3.886  -4.392  1.00  0.64           H  
ATOM    533 1HB  GLN A  34      14.336   3.249  -5.194  1.00  0.64           H  
ATOM    534 2HB  GLN A  34      14.005   2.366  -3.721  1.00  0.64           H  
ATOM    535 1HG  GLN A  34      13.473   0.375  -5.033  1.00  0.64           H  
ATOM    536 2HG  GLN A  34      13.784   1.311  -6.530  1.00  0.64           H  
ATOM    537 1HE2 GLN A  34      17.246   1.051  -6.432  1.00  0.64           H  
ATOM    538 2HE2 GLN A  34      15.823   1.664  -7.225  1.00  0.64           H  
ATOM    539  N   SER A  35      12.359   4.212  -6.865  1.00  0.64           N  
ATOM    540  CA  SER A  35      12.245   4.454  -8.288  1.00  0.64           C  
ATOM    541  C   SER A  35      13.308   3.686  -9.062  1.00  0.64           C  
ATOM    542  O   SER A  35      14.383   3.384  -8.536  1.00  0.64           O  
ATOM    543  CB  SER A  35      12.368   5.931  -8.547  1.00  0.64           C  
ATOM    544  OG  SER A  35      13.644   6.378  -8.208  1.00  0.64           O  
ATOM    545  H   SER A  35      12.799   4.913  -6.269  1.00  0.64           H  
ATOM    546  HA  SER A  35      11.260   4.117  -8.621  1.00  0.64           H  
ATOM    547 1HB  SER A  35      12.165   6.148  -9.594  1.00  0.64           H  
ATOM    548 2HB  SER A  35      11.643   6.456  -7.936  1.00  0.64           H  
ATOM    549  HG  SER A  35      13.648   6.436  -7.228  1.00  0.64           H  
ATOM    550  N   GLU A  36      13.071   3.516 -10.356  1.00  0.65           N  
ATOM    551  CA  GLU A  36      13.994   2.823 -11.253  1.00  0.65           C  
ATOM    552  C   GLU A  36      15.359   3.498 -11.380  1.00  0.65           C  
ATOM    553  O   GLU A  36      16.363   2.836 -11.636  1.00  0.65           O  
ATOM    554  CB  GLU A  36      13.357   2.683 -12.636  1.00  0.65           C  
ATOM    555  CG  GLU A  36      12.163   1.726 -12.682  1.00  0.65           C  
ATOM    556  CD  GLU A  36      11.525   1.618 -14.054  1.00  0.65           C  
ATOM    557  OE1 GLU A  36      11.895   2.366 -14.927  1.00  0.65           O  
ATOM    558  OE2 GLU A  36      10.666   0.782 -14.221  1.00  0.65           O  
ATOM    559  H   GLU A  36      12.186   3.829 -10.728  1.00  0.65           H  
ATOM    560  HA  GLU A  36      14.156   1.822 -10.851  1.00  0.65           H  
ATOM    561 1HB  GLU A  36      13.020   3.661 -12.982  1.00  0.65           H  
ATOM    562 2HB  GLU A  36      14.104   2.325 -13.345  1.00  0.65           H  
ATOM    563 1HG  GLU A  36      12.497   0.735 -12.373  1.00  0.65           H  
ATOM    564 2HG  GLU A  36      11.416   2.065 -11.966  1.00  0.65           H  
ATOM    565  N   ASN A  37      15.389   4.815 -11.221  1.00  0.66           N  
ATOM    566  CA  ASN A  37      16.621   5.574 -11.369  1.00  0.66           C  
ATOM    567  C   ASN A  37      17.338   5.818 -10.040  1.00  0.66           C  
ATOM    568  O   ASN A  37      18.331   6.546 -10.009  1.00  0.66           O  
ATOM    569  CB  ASN A  37      16.319   6.920 -12.007  1.00  0.66           C  
ATOM    570  CG  ASN A  37      15.871   6.837 -13.419  1.00  0.66           C  
ATOM    571  OD1 ASN A  37      16.386   6.051 -14.221  1.00  0.66           O  
ATOM    572  ND2 ASN A  37      14.893   7.642 -13.746  1.00  0.66           N  
ATOM    573  H   ASN A  37      14.535   5.301 -10.996  1.00  0.66           H  
ATOM    574  HA  ASN A  37      17.301   5.011 -12.009  1.00  0.66           H  
ATOM    575 1HB  ASN A  37      15.539   7.421 -11.426  1.00  0.66           H  
ATOM    576 2HB  ASN A  37      17.206   7.549 -11.957  1.00  0.66           H  
ATOM    577 1HD2 ASN A  37      14.532   7.641 -14.678  1.00  0.66           H  
ATOM    578 2HD2 ASN A  37      14.495   8.258 -13.052  1.00  0.66           H  
ATOM    579  N   PHE A  38      16.845   5.245  -8.937  1.00  0.67           N  
ATOM    580  CA  PHE A  38      17.481   5.484  -7.645  1.00  0.67           C  
ATOM    581  C   PHE A  38      18.711   4.592  -7.463  1.00  0.67           C  
ATOM    582  O   PHE A  38      18.613   3.380  -7.664  1.00  0.67           O  
ATOM    583  CB  PHE A  38      16.498   5.231  -6.509  1.00  0.67           C  
ATOM    584  CG  PHE A  38      17.004   5.597  -5.140  1.00  0.67           C  
ATOM    585  CD1 PHE A  38      17.114   6.941  -4.775  1.00  0.67           C  
ATOM    586  CD2 PHE A  38      17.352   4.634  -4.211  1.00  0.67           C  
ATOM    587  CE1 PHE A  38      17.568   7.302  -3.526  1.00  0.67           C  
ATOM    588  CE2 PHE A  38      17.804   5.000  -2.949  1.00  0.67           C  
ATOM    589  CZ  PHE A  38      17.914   6.338  -2.610  1.00  0.67           C  
ATOM    590  H   PHE A  38      16.026   4.634  -8.978  1.00  0.67           H  
ATOM    591  HA  PHE A  38      17.753   6.524  -7.595  1.00  0.67           H  
ATOM    592 1HB  PHE A  38      15.590   5.788  -6.685  1.00  0.67           H  
ATOM    593 2HB  PHE A  38      16.226   4.179  -6.501  1.00  0.67           H  
ATOM    594  HD1 PHE A  38      16.845   7.716  -5.492  1.00  0.67           H  
ATOM    595  HD2 PHE A  38      17.271   3.579  -4.477  1.00  0.67           H  
ATOM    596  HE1 PHE A  38      17.656   8.358  -3.270  1.00  0.67           H  
ATOM    597  HE2 PHE A  38      18.076   4.231  -2.228  1.00  0.67           H  
ATOM    598  HZ  PHE A  38      18.272   6.622  -1.625  1.00  0.67           H  
ATOM    599  N   PRO A  39      19.889   5.138  -7.120  1.00  0.69           N  
ATOM    600  CA  PRO A  39      21.094   4.393  -6.819  1.00  0.69           C  
ATOM    601  C   PRO A  39      20.869   3.450  -5.649  1.00  0.69           C  
ATOM    602  O   PRO A  39      20.183   3.802  -4.697  1.00  0.69           O  
ATOM    603  CB  PRO A  39      22.079   5.500  -6.432  1.00  0.69           C  
ATOM    604  CG  PRO A  39      21.578   6.736  -7.110  1.00  0.69           C  
ATOM    605  CD  PRO A  39      20.081   6.615  -7.089  1.00  0.69           C  
ATOM    606  HA  PRO A  39      21.424   3.844  -7.715  1.00  0.69           H  
ATOM    607 1HB  PRO A  39      22.076   5.621  -5.339  1.00  0.69           H  
ATOM    608 2HB  PRO A  39      23.105   5.224  -6.726  1.00  0.69           H  
ATOM    609 1HG  PRO A  39      21.926   7.635  -6.563  1.00  0.69           H  
ATOM    610 2HG  PRO A  39      21.987   6.808  -8.126  1.00  0.69           H  
ATOM    611 1HD  PRO A  39      19.672   7.065  -6.171  1.00  0.69           H  
ATOM    612 2HD  PRO A  39      19.726   7.107  -8.003  1.00  0.69           H  
ATOM    613  N   GLN A  40      21.493   2.283  -5.653  1.00  0.72           N  
ATOM    614  CA  GLN A  40      21.351   1.446  -4.465  1.00  0.72           C  
ATOM    615  C   GLN A  40      22.266   1.995  -3.394  1.00  0.72           C  
ATOM    616  O   GLN A  40      23.465   2.139  -3.622  1.00  0.72           O  
ATOM    617  CB  GLN A  40      21.686  -0.020  -4.729  1.00  0.72           C  
ATOM    618  CG  GLN A  40      21.624  -0.894  -3.446  1.00  0.72           C  
ATOM    619  CD  GLN A  40      20.210  -1.062  -2.869  1.00  0.72           C  
ATOM    620  OE1 GLN A  40      19.304  -1.537  -3.567  1.00  0.72           O  
ATOM    621  NE2 GLN A  40      20.017  -0.674  -1.598  1.00  0.72           N  
ATOM    622  H   GLN A  40      22.050   1.985  -6.440  1.00  0.72           H  
ATOM    623  HA  GLN A  40      20.324   1.508  -4.105  1.00  0.72           H  
ATOM    624 1HB  GLN A  40      20.985  -0.431  -5.457  1.00  0.72           H  
ATOM    625 2HB  GLN A  40      22.687  -0.101  -5.148  1.00  0.72           H  
ATOM    626 1HG  GLN A  40      22.010  -1.884  -3.682  1.00  0.72           H  
ATOM    627 2HG  GLN A  40      22.246  -0.433  -2.676  1.00  0.72           H  
ATOM    628 1HE2 GLN A  40      19.112  -0.768  -1.184  1.00  0.72           H  
ATOM    629 2HE2 GLN A  40      20.786  -0.274  -1.040  1.00  0.72           H  
ATOM    630  N   VAL A  41      21.706   2.304  -2.237  1.00  0.73           N  
ATOM    631  CA  VAL A  41      22.488   2.898  -1.165  1.00  0.73           C  
ATOM    632  C   VAL A  41      22.939   1.773  -0.232  1.00  0.73           C  
ATOM    633  O   VAL A  41      22.169   0.841   0.045  1.00  0.73           O  
ATOM    634  CB  VAL A  41      21.648   3.946  -0.414  1.00  0.73           C  
ATOM    635  CG1 VAL A  41      22.489   4.613   0.666  1.00  0.73           C  
ATOM    636  CG2 VAL A  41      21.100   4.941  -1.384  1.00  0.73           C  
ATOM    637  H   VAL A  41      20.714   2.157  -2.118  1.00  0.73           H  
ATOM    638  HA  VAL A  41      23.369   3.381  -1.580  1.00  0.73           H  
ATOM    639  HB  VAL A  41      20.824   3.439   0.087  1.00  0.73           H  
ATOM    640 1HG1 VAL A  41      21.893   5.336   1.215  1.00  0.73           H  
ATOM    641 2HG1 VAL A  41      22.869   3.869   1.339  1.00  0.73           H  
ATOM    642 3HG1 VAL A  41      23.331   5.125   0.202  1.00  0.73           H  
ATOM    643 1HG2 VAL A  41      20.485   5.660  -0.848  1.00  0.73           H  
ATOM    644 2HG2 VAL A  41      21.912   5.444  -1.880  1.00  0.73           H  
ATOM    645 3HG2 VAL A  41      20.496   4.427  -2.127  1.00  0.73           H  
ATOM    646  N   SER A  42      24.218   1.779   0.144  1.00  0.74           N  
ATOM    647  CA  SER A  42      24.764   0.733   0.999  1.00  0.74           C  
ATOM    648  C   SER A  42      24.359   0.893   2.447  1.00  0.74           C  
ATOM    649  O   SER A  42      23.982   1.983   2.877  1.00  0.74           O  
ATOM    650  CB  SER A  42      26.271   0.752   0.910  1.00  0.74           C  
ATOM    651  OG  SER A  42      26.770   1.963   1.428  1.00  0.74           O  
ATOM    652  H   SER A  42      24.824   2.564  -0.121  1.00  0.74           H  
ATOM    653  HA  SER A  42      24.394  -0.229   0.641  1.00  0.74           H  
ATOM    654 1HB  SER A  42      26.683  -0.085   1.469  1.00  0.74           H  
ATOM    655 2HB  SER A  42      26.579   0.645  -0.128  1.00  0.74           H  
ATOM    656  HG  SER A  42      26.478   2.660   0.777  1.00  0.74           H  
ATOM    657  N   GLU A  43      24.516  -0.174   3.231  1.00  0.75           N  
ATOM    658  CA  GLU A  43      24.212  -0.077   4.651  1.00  0.75           C  
ATOM    659  C   GLU A  43      25.122   0.933   5.332  1.00  0.75           C  
ATOM    660  O   GLU A  43      24.685   1.688   6.195  1.00  0.75           O  
ATOM    661  CB  GLU A  43      24.356  -1.439   5.330  1.00  0.75           C  
ATOM    662  CG  GLU A  43      23.294  -2.456   4.936  1.00  0.75           C  
ATOM    663  CD  GLU A  43      23.488  -3.798   5.609  1.00  0.75           C  
ATOM    664  OE1 GLU A  43      24.479  -3.967   6.283  1.00  0.75           O  
ATOM    665  OE2 GLU A  43      22.645  -4.650   5.447  1.00  0.75           O  
ATOM    666  H   GLU A  43      24.826  -1.050   2.836  1.00  0.75           H  
ATOM    667  HA  GLU A  43      23.181   0.261   4.761  1.00  0.75           H  
ATOM    668 1HB  GLU A  43      25.331  -1.861   5.092  1.00  0.75           H  
ATOM    669 2HB  GLU A  43      24.311  -1.310   6.412  1.00  0.75           H  
ATOM    670 1HG  GLU A  43      22.313  -2.063   5.205  1.00  0.75           H  
ATOM    671 2HG  GLU A  43      23.319  -2.587   3.855  1.00  0.75           H  
ATOM    672  N   GLU A  44      26.395   0.972   4.928  1.00  0.74           N  
ATOM    673  CA  GLU A  44      27.312   1.920   5.543  1.00  0.74           C  
ATOM    674  C   GLU A  44      26.823   3.339   5.305  1.00  0.74           C  
ATOM    675  O   GLU A  44      26.775   4.154   6.232  1.00  0.74           O  
ATOM    676  CB  GLU A  44      28.731   1.776   4.993  1.00  0.74           C  
ATOM    677  CG  GLU A  44      29.725   2.716   5.664  1.00  0.74           C  
ATOM    678  CD  GLU A  44      31.141   2.627   5.137  1.00  0.74           C  
ATOM    679  OE1 GLU A  44      31.382   1.904   4.202  1.00  0.74           O  
ATOM    680  OE2 GLU A  44      31.991   3.281   5.707  1.00  0.74           O  
ATOM    681  H   GLU A  44      26.712   0.344   4.206  1.00  0.74           H  
ATOM    682  HA  GLU A  44      27.332   1.742   6.618  1.00  0.74           H  
ATOM    683 1HB  GLU A  44      29.077   0.753   5.134  1.00  0.74           H  
ATOM    684 2HB  GLU A  44      28.731   1.984   3.922  1.00  0.74           H  
ATOM    685 1HG  GLU A  44      29.362   3.732   5.517  1.00  0.74           H  
ATOM    686 2HG  GLU A  44      29.729   2.516   6.735  1.00  0.74           H  
ATOM    687  N   GLU A  45      26.434   3.638   4.062  1.00  0.72           N  
ATOM    688  CA  GLU A  45      25.959   4.981   3.764  1.00  0.72           C  
ATOM    689  C   GLU A  45      24.693   5.304   4.537  1.00  0.72           C  
ATOM    690  O   GLU A  45      24.566   6.400   5.085  1.00  0.72           O  
ATOM    691  CB  GLU A  45      25.713   5.114   2.272  1.00  0.72           C  
ATOM    692  CG  GLU A  45      26.966   5.168   1.418  1.00  0.72           C  
ATOM    693  CD  GLU A  45      26.665   5.008  -0.042  1.00  0.72           C  
ATOM    694  OE1 GLU A  45      25.959   4.066  -0.388  1.00  0.72           O  
ATOM    695  OE2 GLU A  45      27.132   5.806  -0.825  1.00  0.72           O  
ATOM    696  H   GLU A  45      26.479   2.938   3.315  1.00  0.72           H  
ATOM    697  HA  GLU A  45      26.730   5.691   4.056  1.00  0.72           H  
ATOM    698 1HB  GLU A  45      25.136   4.259   1.938  1.00  0.72           H  
ATOM    699 2HB  GLU A  45      25.120   6.008   2.076  1.00  0.72           H  
ATOM    700 1HG  GLU A  45      27.443   6.131   1.570  1.00  0.72           H  
ATOM    701 2HG  GLU A  45      27.659   4.395   1.743  1.00  0.72           H  
ATOM    702  N   LEU A  46      23.783   4.340   4.658  1.00  0.70           N  
ATOM    703  CA  LEU A  46      22.551   4.587   5.388  1.00  0.70           C  
ATOM    704  C   LEU A  46      22.842   4.874   6.852  1.00  0.70           C  
ATOM    705  O   LEU A  46      22.230   5.759   7.451  1.00  0.70           O  
ATOM    706  CB  LEU A  46      21.598   3.407   5.214  1.00  0.70           C  
ATOM    707  CG  LEU A  46      21.053   3.287   3.788  1.00  0.70           C  
ATOM    708  CD1 LEU A  46      20.292   2.014   3.604  1.00  0.70           C  
ATOM    709  CD2 LEU A  46      20.178   4.503   3.496  1.00  0.70           C  
ATOM    710  H   LEU A  46      23.931   3.440   4.196  1.00  0.70           H  
ATOM    711  HA  LEU A  46      22.074   5.465   4.962  1.00  0.70           H  
ATOM    712 1HB  LEU A  46      22.136   2.488   5.448  1.00  0.70           H  
ATOM    713 2HB  LEU A  46      20.761   3.513   5.901  1.00  0.70           H  
ATOM    714  HG  LEU A  46      21.868   3.257   3.117  1.00  0.70           H  
ATOM    715 1HD1 LEU A  46      19.935   1.947   2.575  1.00  0.70           H  
ATOM    716 2HD1 LEU A  46      20.942   1.164   3.814  1.00  0.70           H  
ATOM    717 3HD1 LEU A  46      19.457   2.001   4.271  1.00  0.70           H  
ATOM    718 1HD2 LEU A  46      19.800   4.444   2.474  1.00  0.70           H  
ATOM    719 2HD2 LEU A  46      19.341   4.531   4.191  1.00  0.70           H  
ATOM    720 3HD2 LEU A  46      20.774   5.402   3.612  1.00  0.70           H  
ATOM    721  N   LYS A  47      23.818   4.169   7.428  1.00  0.68           N  
ATOM    722  CA  LYS A  47      24.170   4.422   8.813  1.00  0.68           C  
ATOM    723  C   LYS A  47      24.767   5.819   8.964  1.00  0.68           C  
ATOM    724  O   LYS A  47      24.418   6.537   9.898  1.00  0.68           O  
ATOM    725  CB  LYS A  47      25.137   3.352   9.315  1.00  0.68           C  
ATOM    726  CG  LYS A  47      24.485   1.975   9.499  1.00  0.68           C  
ATOM    727  CD  LYS A  47      25.498   0.923   9.915  1.00  0.68           C  
ATOM    728  CE  LYS A  47      24.845  -0.448  10.037  1.00  0.68           C  
ATOM    729  NZ  LYS A  47      25.833  -1.504  10.391  1.00  0.68           N  
ATOM    730  H   LYS A  47      24.296   3.433   6.906  1.00  0.68           H  
ATOM    731  HA  LYS A  47      23.264   4.376   9.415  1.00  0.68           H  
ATOM    732 1HB  LYS A  47      25.951   3.239   8.596  1.00  0.68           H  
ATOM    733 2HB  LYS A  47      25.573   3.664  10.263  1.00  0.68           H  
ATOM    734 1HG  LYS A  47      23.714   2.045  10.265  1.00  0.68           H  
ATOM    735 2HG  LYS A  47      24.013   1.670   8.571  1.00  0.68           H  
ATOM    736 1HD  LYS A  47      26.287   0.873   9.162  1.00  0.68           H  
ATOM    737 2HD  LYS A  47      25.942   1.197  10.870  1.00  0.68           H  
ATOM    738 1HE  LYS A  47      24.076  -0.409  10.806  1.00  0.68           H  
ATOM    739 2HE  LYS A  47      24.380  -0.706   9.083  1.00  0.68           H  
ATOM    740 1HZ  LYS A  47      25.362  -2.396  10.459  1.00  0.68           H  
ATOM    741 2HZ  LYS A  47      26.541  -1.552   9.671  1.00  0.68           H  
ATOM    742 3HZ  LYS A  47      26.265  -1.282  11.277  1.00  0.68           H  
ATOM    743  N   LYS A  48      25.616   6.241   8.019  1.00  0.66           N  
ATOM    744  CA  LYS A  48      26.212   7.577   8.097  1.00  0.66           C  
ATOM    745  C   LYS A  48      25.138   8.664   7.983  1.00  0.66           C  
ATOM    746  O   LYS A  48      25.190   9.688   8.676  1.00  0.66           O  
ATOM    747  CB  LYS A  48      27.289   7.739   7.028  1.00  0.66           C  
ATOM    748  CG  LYS A  48      28.559   6.938   7.296  1.00  0.66           C  
ATOM    749  CD  LYS A  48      29.579   7.114   6.184  1.00  0.66           C  
ATOM    750  CE  LYS A  48      30.877   6.381   6.517  1.00  0.66           C  
ATOM    751  NZ  LYS A  48      31.867   6.449   5.402  1.00  0.66           N  
ATOM    752  H   LYS A  48      25.879   5.609   7.258  1.00  0.66           H  
ATOM    753  HA  LYS A  48      26.687   7.680   9.071  1.00  0.66           H  
ATOM    754 1HB  LYS A  48      26.888   7.435   6.060  1.00  0.66           H  
ATOM    755 2HB  LYS A  48      27.577   8.762   6.958  1.00  0.66           H  
ATOM    756 1HG  LYS A  48      29.002   7.252   8.240  1.00  0.66           H  
ATOM    757 2HG  LYS A  48      28.304   5.880   7.373  1.00  0.66           H  
ATOM    758 1HD  LYS A  48      29.171   6.706   5.255  1.00  0.66           H  
ATOM    759 2HD  LYS A  48      29.790   8.173   6.042  1.00  0.66           H  
ATOM    760 1HE  LYS A  48      31.316   6.835   7.404  1.00  0.66           H  
ATOM    761 2HE  LYS A  48      30.656   5.341   6.732  1.00  0.66           H  
ATOM    762 1HZ  LYS A  48      32.709   5.950   5.674  1.00  0.66           H  
ATOM    763 2HZ  LYS A  48      31.473   6.012   4.580  1.00  0.66           H  
ATOM    764 3HZ  LYS A  48      32.093   7.412   5.203  1.00  0.66           H  
ATOM    765  N   ILE A  49      24.138   8.412   7.145  1.00  0.65           N  
ATOM    766  CA  ILE A  49      23.009   9.311   6.983  1.00  0.65           C  
ATOM    767  C   ILE A  49      22.230   9.410   8.295  1.00  0.65           C  
ATOM    768  O   ILE A  49      21.935  10.513   8.764  1.00  0.65           O  
ATOM    769  CB  ILE A  49      22.143   8.828   5.806  1.00  0.65           C  
ATOM    770  CG1 ILE A  49      22.924   9.035   4.495  1.00  0.65           C  
ATOM    771  CG2 ILE A  49      20.815   9.487   5.779  1.00  0.65           C  
ATOM    772  CD1 ILE A  49      22.342   8.331   3.283  1.00  0.65           C  
ATOM    773  H   ILE A  49      24.172   7.561   6.580  1.00  0.65           H  
ATOM    774  HA  ILE A  49      23.386  10.301   6.739  1.00  0.65           H  
ATOM    775  HB  ILE A  49      21.990   7.761   5.914  1.00  0.65           H  
ATOM    776 1HG1 ILE A  49      22.943  10.088   4.296  1.00  0.65           H  
ATOM    777 2HG1 ILE A  49      23.947   8.700   4.635  1.00  0.65           H  
ATOM    778 1HG2 ILE A  49      20.240   9.088   4.953  1.00  0.65           H  
ATOM    779 2HG2 ILE A  49      20.303   9.279   6.712  1.00  0.65           H  
ATOM    780 3HG2 ILE A  49      20.945  10.545   5.656  1.00  0.65           H  
ATOM    781 1HD1 ILE A  49      22.955   8.550   2.404  1.00  0.65           H  
ATOM    782 2HD1 ILE A  49      22.336   7.263   3.455  1.00  0.65           H  
ATOM    783 3HD1 ILE A  49      21.339   8.679   3.122  1.00  0.65           H  
ATOM    784  N   LEU A  50      21.948   8.267   8.924  1.00  0.64           N  
ATOM    785  CA  LEU A  50      21.240   8.268  10.197  1.00  0.64           C  
ATOM    786  C   LEU A  50      22.055   8.982  11.283  1.00  0.64           C  
ATOM    787  O   LEU A  50      21.487   9.727  12.094  1.00  0.64           O  
ATOM    788  CB  LEU A  50      20.874   6.834  10.581  1.00  0.64           C  
ATOM    789  CG  LEU A  50      19.782   6.204   9.674  1.00  0.64           C  
ATOM    790  CD1 LEU A  50      19.639   4.731   9.976  1.00  0.64           C  
ATOM    791  CD2 LEU A  50      18.456   6.935   9.908  1.00  0.64           C  
ATOM    792  H   LEU A  50      22.211   7.378   8.495  1.00  0.64           H  
ATOM    793  HA  LEU A  50      20.310   8.805  10.070  1.00  0.64           H  
ATOM    794 1HB  LEU A  50      21.772   6.218  10.507  1.00  0.64           H  
ATOM    795 2HB  LEU A  50      20.523   6.817  11.610  1.00  0.64           H  
ATOM    796  HG  LEU A  50      20.073   6.307   8.631  1.00  0.64           H  
ATOM    797 1HD1 LEU A  50      18.875   4.302   9.325  1.00  0.64           H  
ATOM    798 2HD1 LEU A  50      20.591   4.230   9.795  1.00  0.64           H  
ATOM    799 3HD1 LEU A  50      19.346   4.591  11.015  1.00  0.64           H  
ATOM    800 1HD2 LEU A  50      17.685   6.500   9.269  1.00  0.64           H  
ATOM    801 2HD2 LEU A  50      18.160   6.828  10.950  1.00  0.64           H  
ATOM    802 3HD2 LEU A  50      18.578   7.991   9.669  1.00  0.64           H  
ATOM    803  N   GLU A  51      23.384   8.813  11.280  1.00  0.64           N  
ATOM    804  CA  GLU A  51      24.199   9.510  12.267  1.00  0.64           C  
ATOM    805  C   GLU A  51      24.113  11.020  12.040  1.00  0.64           C  
ATOM    806  O   GLU A  51      24.036  11.782  13.003  1.00  0.64           O  
ATOM    807  CB  GLU A  51      25.661   9.044  12.233  1.00  0.64           C  
ATOM    808  CG  GLU A  51      25.928   7.607  12.750  1.00  0.64           C  
ATOM    809  CD  GLU A  51      25.634   7.397  14.234  1.00  0.64           C  
ATOM    810  OE1 GLU A  51      26.120   8.159  15.036  1.00  0.64           O  
ATOM    811  OE2 GLU A  51      24.907   6.468  14.561  1.00  0.64           O  
ATOM    812  H   GLU A  51      23.820   8.175  10.613  1.00  0.64           H  
ATOM    813  HA  GLU A  51      23.798   9.297  13.255  1.00  0.64           H  
ATOM    814 1HB  GLU A  51      26.016   9.084  11.204  1.00  0.64           H  
ATOM    815 2HB  GLU A  51      26.277   9.732  12.812  1.00  0.64           H  
ATOM    816 1HG  GLU A  51      25.311   6.920  12.185  1.00  0.64           H  
ATOM    817 2HG  GLU A  51      26.971   7.358  12.549  1.00  0.64           H  
ATOM    818  N   ASP A  52      24.072  11.460  10.769  1.00  0.65           N  
ATOM    819  CA  ASP A  52      23.942  12.890  10.495  1.00  0.65           C  
ATOM    820  C   ASP A  52      22.588  13.392  10.979  1.00  0.65           C  
ATOM    821  O   ASP A  52      22.475  14.517  11.440  1.00  0.65           O  
ATOM    822  CB  ASP A  52      24.069  13.208   9.014  1.00  0.65           C  
ATOM    823  CG  ASP A  52      24.394  14.767   8.718  1.00  0.65           C  
ATOM    824  OD1 ASP A  52      25.520  15.257   9.001  1.00  0.65           O  
ATOM    825  OD2 ASP A  52      23.508  15.444   8.263  1.00  0.65           O  
ATOM    826  H   ASP A  52      24.170  10.799   9.998  1.00  0.65           H  
ATOM    827  HA  ASP A  52      24.716  13.423  11.040  1.00  0.65           H  
ATOM    828 1HB  ASP A  52      24.814  12.569   8.609  1.00  0.65           H  
ATOM    829 2HB  ASP A  52      23.155  12.943   8.532  1.00  0.65           H  
ATOM    830  N   PHE A  53      21.543  12.572  10.910  1.00  0.65           N  
ATOM    831  CA  PHE A  53      20.269  13.055  11.422  1.00  0.65           C  
ATOM    832  C   PHE A  53      20.358  13.286  12.923  1.00  0.65           C  
ATOM    833  O   PHE A  53      19.795  14.251  13.445  1.00  0.65           O  
ATOM    834  CB  PHE A  53      19.121  12.095  11.130  1.00  0.65           C  
ATOM    835  CG  PHE A  53      18.554  12.201   9.748  1.00  0.65           C  
ATOM    836  CD1 PHE A  53      18.823  11.269   8.765  1.00  0.65           C  
ATOM    837  CD2 PHE A  53      17.725  13.246   9.434  1.00  0.65           C  
ATOM    838  CE1 PHE A  53      18.278  11.399   7.516  1.00  0.65           C  
ATOM    839  CE2 PHE A  53      17.194  13.349   8.188  1.00  0.65           C  
ATOM    840  CZ  PHE A  53      17.467  12.443   7.241  1.00  0.65           C  
ATOM    841  H   PHE A  53      21.637  11.650  10.481  1.00  0.65           H  
ATOM    842  HA  PHE A  53      20.047  14.008  10.940  1.00  0.65           H  
ATOM    843 1HB  PHE A  53      19.465  11.074  11.272  1.00  0.65           H  
ATOM    844 2HB  PHE A  53      18.317  12.268  11.840  1.00  0.65           H  
ATOM    845  HD1 PHE A  53      19.466  10.443   8.983  1.00  0.65           H  
ATOM    846  HD2 PHE A  53      17.489  13.993  10.190  1.00  0.65           H  
ATOM    847  HE1 PHE A  53      18.489  10.672   6.748  1.00  0.65           H  
ATOM    848  HE2 PHE A  53      16.553  14.148   7.949  1.00  0.65           H  
ATOM    849  HZ  PHE A  53      17.032  12.560   6.271  1.00  0.65           H  
ATOM    850  N   LYS A  54      21.056  12.403  13.633  1.00  0.66           N  
ATOM    851  CA  LYS A  54      21.194  12.578  15.076  1.00  0.66           C  
ATOM    852  C   LYS A  54      22.113  13.757  15.416  1.00  0.66           C  
ATOM    853  O   LYS A  54      21.835  14.527  16.339  1.00  0.66           O  
ATOM    854  CB  LYS A  54      21.724  11.297  15.717  1.00  0.66           C  
ATOM    855  CG  LYS A  54      20.737  10.132  15.704  1.00  0.66           C  
ATOM    856  CD  LYS A  54      21.259   8.948  16.508  1.00  0.66           C  
ATOM    857  CE  LYS A  54      22.396   8.268  15.770  1.00  0.66           C  
ATOM    858  NZ  LYS A  54      22.863   7.023  16.446  1.00  0.66           N  
ATOM    859  H   LYS A  54      21.477  11.598  13.161  1.00  0.66           H  
ATOM    860  HA  LYS A  54      20.210  12.794  15.491  1.00  0.66           H  
ATOM    861 1HB  LYS A  54      22.624  10.976  15.184  1.00  0.66           H  
ATOM    862 2HB  LYS A  54      22.009  11.498  16.748  1.00  0.66           H  
ATOM    863 1HG  LYS A  54      19.784  10.457  16.119  1.00  0.66           H  
ATOM    864 2HG  LYS A  54      20.579   9.818  14.670  1.00  0.66           H  
ATOM    865 1HD  LYS A  54      21.620   9.291  17.478  1.00  0.66           H  
ATOM    866 2HD  LYS A  54      20.460   8.227  16.668  1.00  0.66           H  
ATOM    867 1HE  LYS A  54      22.066   8.018  14.761  1.00  0.66           H  
ATOM    868 2HE  LYS A  54      23.237   8.962  15.701  1.00  0.66           H  
ATOM    869 1HZ  LYS A  54      23.635   6.644  15.871  1.00  0.66           H  
ATOM    870 2HZ  LYS A  54      23.201   7.232  17.369  1.00  0.66           H  
ATOM    871 3HZ  LYS A  54      22.118   6.354  16.501  1.00  0.66           H  
ATOM    872  N   ASN A  55      23.199  13.898  14.650  1.00  0.66           N  
ATOM    873  CA  ASN A  55      24.209  14.929  14.860  1.00  0.66           C  
ATOM    874  C   ASN A  55      24.644  15.617  13.557  1.00  0.66           C  
ATOM    875  O   ASN A  55      25.754  15.343  13.076  1.00  0.66           O  
ATOM    876  CB  ASN A  55      25.436  14.324  15.525  1.00  0.66           C  
ATOM    877  CG  ASN A  55      25.166  13.758  16.899  1.00  0.66           C  
ATOM    878  OD1 ASN A  55      25.044  14.503  17.875  1.00  0.66           O  
ATOM    879  ND2 ASN A  55      25.089  12.454  16.997  1.00  0.66           N  
ATOM    880  H   ASN A  55      23.352  13.226  13.903  1.00  0.66           H  
ATOM    881  HA  ASN A  55      23.794  15.691  15.518  1.00  0.66           H  
ATOM    882 1HB  ASN A  55      25.823  13.522  14.888  1.00  0.66           H  
ATOM    883 2HB  ASN A  55      26.216  15.082  15.604  1.00  0.66           H  
ATOM    884 1HD2 ASN A  55      24.920  12.029  17.885  1.00  0.66           H  
ATOM    885 2HD2 ASN A  55      25.210  11.881  16.186  1.00  0.66           H  
ATOM    886  N   PRO A  56      23.828  16.509  12.971  1.00  0.66           N  
ATOM    887  CA  PRO A  56      24.102  17.150  11.708  1.00  0.66           C  
ATOM    888  C   PRO A  56      25.447  17.799  11.746  1.00  0.66           C  
ATOM    889  O   PRO A  56      25.797  18.477  12.719  1.00  0.66           O  
ATOM    890  CB  PRO A  56      22.991  18.184  11.591  1.00  0.66           C  
ATOM    891  CG  PRO A  56      21.878  17.601  12.369  1.00  0.66           C  
ATOM    892  CD  PRO A  56      22.543  16.910  13.567  1.00  0.66           C  
ATOM    893  HA  PRO A  56      24.047  16.408  10.899  1.00  0.66           H  
ATOM    894 1HB  PRO A  56      23.333  19.152  11.982  1.00  0.66           H  
ATOM    895 2HB  PRO A  56      22.736  18.335  10.531  1.00  0.66           H  
ATOM    896 1HG  PRO A  56      21.190  18.382  12.618  1.00  0.66           H  
ATOM    897 2HG  PRO A  56      21.327  16.881  11.736  1.00  0.66           H  
ATOM    898 1HD  PRO A  56      22.693  17.599  14.405  1.00  0.66           H  
ATOM    899 2HD  PRO A  56      21.930  16.051  13.835  1.00  0.66           H  
ATOM    900  N   GLY A  57      26.179  17.645  10.664  1.00  0.66           N  
ATOM    901  CA  GLY A  57      27.518  18.187  10.565  1.00  0.66           C  
ATOM    902  C   GLY A  57      28.482  17.023  10.487  1.00  0.66           C  
ATOM    903  O   GLY A  57      29.555  17.136   9.907  1.00  0.66           O  
ATOM    904  H   GLY A  57      25.823  17.041   9.904  1.00  0.66           H  
ATOM    905 1HA  GLY A  57      27.599  18.815   9.682  1.00  0.66           H  
ATOM    906 2HA  GLY A  57      27.740  18.802  11.436  1.00  0.66           H  
ATOM    907  N   TYR A  58      28.025  15.857  10.942  1.00  0.66           N  
ATOM    908  CA  TYR A  58      28.793  14.618  10.858  1.00  0.66           C  
ATOM    909  C   TYR A  58      29.300  14.403   9.435  1.00  0.66           C  
ATOM    910  O   TYR A  58      30.471  14.084   9.231  1.00  0.66           O  
ATOM    911  CB  TYR A  58      27.907  13.453  11.291  1.00  0.66           C  
ATOM    912  CG  TYR A  58      28.489  12.071  11.169  1.00  0.66           C  
ATOM    913  CD1 TYR A  58      29.345  11.578  12.136  1.00  0.66           C  
ATOM    914  CD2 TYR A  58      28.143  11.283  10.082  1.00  0.66           C  
ATOM    915  CE1 TYR A  58      29.857  10.300  12.012  1.00  0.66           C  
ATOM    916  CE2 TYR A  58      28.654  10.019   9.956  1.00  0.66           C  
ATOM    917  CZ  TYR A  58      29.510   9.520  10.913  1.00  0.66           C  
ATOM    918  OH  TYR A  58      30.030   8.249  10.792  1.00  0.66           O  
ATOM    919  H   TYR A  58      27.122  15.828  11.422  1.00  0.66           H  
ATOM    920  HA  TYR A  58      29.652  14.688  11.522  1.00  0.66           H  
ATOM    921 1HB  TYR A  58      27.604  13.600  12.330  1.00  0.66           H  
ATOM    922 2HB  TYR A  58      27.000  13.477  10.694  1.00  0.66           H  
ATOM    923  HD1 TYR A  58      29.612  12.195  12.995  1.00  0.66           H  
ATOM    924  HD2 TYR A  58      27.466  11.667   9.330  1.00  0.66           H  
ATOM    925  HE1 TYR A  58      30.532   9.907  12.772  1.00  0.66           H  
ATOM    926  HE2 TYR A  58      28.381   9.420   9.105  1.00  0.66           H  
ATOM    927  HH  TYR A  58      30.554   8.044  11.571  1.00  0.66           H  
ATOM    928  N   LEU A  59      28.415  14.581   8.451  1.00  0.66           N  
ATOM    929  CA  LEU A  59      28.781  14.417   7.044  1.00  0.66           C  
ATOM    930  C   LEU A  59      29.435  15.647   6.407  1.00  0.66           C  
ATOM    931  O   LEU A  59      29.925  15.580   5.283  1.00  0.66           O  
ATOM    932  CB  LEU A  59      27.529  14.119   6.229  1.00  0.66           C  
ATOM    933  CG  LEU A  59      26.830  12.837   6.519  1.00  0.66           C  
ATOM    934  CD1 LEU A  59      25.527  12.806   5.755  1.00  0.66           C  
ATOM    935  CD2 LEU A  59      27.685  11.683   6.114  1.00  0.66           C  
ATOM    936  H   LEU A  59      27.444  14.830   8.693  1.00  0.66           H  
ATOM    937  HA  LEU A  59      29.473  13.579   6.970  1.00  0.66           H  
ATOM    938 1HB  LEU A  59      26.810  14.916   6.424  1.00  0.66           H  
ATOM    939 2HB  LEU A  59      27.785  14.132   5.172  1.00  0.66           H  
ATOM    940  HG  LEU A  59      26.636  12.775   7.560  1.00  0.66           H  
ATOM    941 1HD1 LEU A  59      25.001  11.877   5.960  1.00  0.66           H  
ATOM    942 2HD1 LEU A  59      24.902  13.648   6.051  1.00  0.66           H  
ATOM    943 3HD1 LEU A  59      25.746  12.876   4.716  1.00  0.66           H  
ATOM    944 1HD2 LEU A  59      27.146  10.779   6.330  1.00  0.66           H  
ATOM    945 2HD2 LEU A  59      27.896  11.739   5.045  1.00  0.66           H  
ATOM    946 3HD2 LEU A  59      28.623  11.706   6.674  1.00  0.66           H  
ATOM    947  N   ALA A  60      29.452  16.786   7.089  1.00  0.67           N  
ATOM    948  CA  ALA A  60      29.949  17.996   6.457  1.00  0.67           C  
ATOM    949  C   ALA A  60      31.385  17.888   5.902  1.00  0.67           C  
ATOM    950  O   ALA A  60      31.597  18.324   4.772  1.00  0.67           O  
ATOM    951  CB  ALA A  60      29.844  19.167   7.422  1.00  0.67           C  
ATOM    952  H   ALA A  60      29.147  16.819   8.056  1.00  0.67           H  
ATOM    953  HA  ALA A  60      29.297  18.210   5.610  1.00  0.67           H  
ATOM    954 1HB  ALA A  60      30.157  20.078   6.915  1.00  0.67           H  
ATOM    955 2HB  ALA A  60      28.813  19.266   7.737  1.00  0.67           H  
ATOM    956 3HB  ALA A  60      30.460  19.019   8.291  1.00  0.67           H  
ATOM    957  N   PRO A  61      32.395  17.305   6.602  1.00  0.67           N  
ATOM    958  CA  PRO A  61      33.762  17.206   6.119  1.00  0.67           C  
ATOM    959  C   PRO A  61      33.985  16.171   5.015  1.00  0.67           C  
ATOM    960  O   PRO A  61      35.079  16.115   4.452  1.00  0.67           O  
ATOM    961  CB  PRO A  61      34.544  16.854   7.388  1.00  0.67           C  
ATOM    962  CG  PRO A  61      33.571  16.119   8.253  1.00  0.67           C  
ATOM    963  CD  PRO A  61      32.235  16.759   7.992  1.00  0.67           C  
ATOM    964  HA  PRO A  61      34.067  18.198   5.756  1.00  0.67           H  
ATOM    965 1HB  PRO A  61      35.421  16.243   7.124  1.00  0.67           H  
ATOM    966 2HB  PRO A  61      34.923  17.772   7.859  1.00  0.67           H  
ATOM    967 1HG  PRO A  61      33.562  15.050   8.005  1.00  0.67           H  
ATOM    968 2HG  PRO A  61      33.866  16.192   9.308  1.00  0.67           H  
ATOM    969 1HD  PRO A  61      31.553  15.943   8.054  1.00  0.67           H  
ATOM    970 2HD  PRO A  61      32.033  17.531   8.728  1.00  0.67           H  
ATOM    971  N   THR A  62      33.002  15.300   4.749  1.00  0.68           N  
ATOM    972  CA  THR A  62      33.226  14.255   3.752  1.00  0.68           C  
ATOM    973  C   THR A  62      32.188  14.308   2.648  1.00  0.68           C  
ATOM    974  O   THR A  62      32.404  13.782   1.553  1.00  0.68           O  
ATOM    975  CB  THR A  62      33.213  12.853   4.382  1.00  0.68           C  
ATOM    976  OG1 THR A  62      31.921  12.575   4.940  1.00  0.68           O  
ATOM    977  CG2 THR A  62      34.259  12.764   5.480  1.00  0.68           C  
ATOM    978  H   THR A  62      32.085  15.370   5.184  1.00  0.68           H  
ATOM    979  HA  THR A  62      34.201  14.411   3.294  1.00  0.68           H  
ATOM    980  HB  THR A  62      33.432  12.117   3.610  1.00  0.68           H  
ATOM    981  HG1 THR A  62      31.220  12.913   4.342  1.00  0.68           H  
ATOM    982 1HG2 THR A  62      34.249  11.765   5.914  1.00  0.68           H  
ATOM    983 2HG2 THR A  62      35.244  12.969   5.061  1.00  0.68           H  
ATOM    984 3HG2 THR A  62      34.038  13.491   6.253  1.00  0.68           H  
ATOM    985  N   GLY A  63      31.065  14.946   2.935  1.00  0.69           N  
ATOM    986  CA  GLY A  63      29.927  15.004   2.039  1.00  0.69           C  
ATOM    987  C   GLY A  63      28.933  13.890   2.335  1.00  0.69           C  
ATOM    988  O   GLY A  63      29.198  12.987   3.134  1.00  0.69           O  
ATOM    989  H   GLY A  63      30.956  15.378   3.841  1.00  0.69           H  
ATOM    990 1HA  GLY A  63      29.431  15.969   2.146  1.00  0.69           H  
ATOM    991 2HA  GLY A  63      30.259  14.932   1.006  1.00  0.69           H  
ATOM    992  N   LEU A  64      27.787  13.990   1.688  1.00  0.70           N  
ATOM    993  CA  LEU A  64      26.676  13.058   1.786  1.00  0.70           C  
ATOM    994  C   LEU A  64      26.781  12.060   0.668  1.00  0.70           C  
ATOM    995  O   LEU A  64      26.900  12.448  -0.486  1.00  0.70           O  
ATOM    996  CB  LEU A  64      25.361  13.845   1.701  1.00  0.70           C  
ATOM    997  CG  LEU A  64      24.041  13.077   1.546  1.00  0.70           C  
ATOM    998  CD1 LEU A  64      23.746  12.257   2.760  1.00  0.70           C  
ATOM    999  CD2 LEU A  64      22.924  14.100   1.274  1.00  0.70           C  
ATOM   1000  H   LEU A  64      27.690  14.772   1.045  1.00  0.70           H  
ATOM   1001  HA  LEU A  64      26.739  12.528   2.731  1.00  0.70           H  
ATOM   1002 1HB  LEU A  64      25.266  14.397   2.622  1.00  0.70           H  
ATOM   1003 2HB  LEU A  64      25.439  14.563   0.898  1.00  0.70           H  
ATOM   1004  HG  LEU A  64      24.124  12.399   0.704  1.00  0.70           H  
ATOM   1005 1HD1 LEU A  64      22.819  11.724   2.601  1.00  0.70           H  
ATOM   1006 2HD1 LEU A  64      24.552  11.540   2.921  1.00  0.70           H  
ATOM   1007 3HD1 LEU A  64      23.648  12.903   3.619  1.00  0.70           H  
ATOM   1008 1HD2 LEU A  64      21.973  13.590   1.143  1.00  0.70           H  
ATOM   1009 2HD2 LEU A  64      22.851  14.778   2.109  1.00  0.70           H  
ATOM   1010 3HD2 LEU A  64      23.156  14.666   0.371  1.00  0.70           H  
ATOM   1011  N   TYR A  65      26.797  10.779   0.993  1.00  0.71           N  
ATOM   1012  CA  TYR A  65      26.942   9.795  -0.065  1.00  0.71           C  
ATOM   1013  C   TYR A  65      25.702   8.943  -0.209  1.00  0.71           C  
ATOM   1014  O   TYR A  65      25.241   8.318   0.749  1.00  0.71           O  
ATOM   1015  CB  TYR A  65      28.156   8.918   0.190  1.00  0.71           C  
ATOM   1016  CG  TYR A  65      29.460   9.648   0.162  1.00  0.71           C  
ATOM   1017  CD1 TYR A  65      29.876  10.330   1.291  1.00  0.71           C  
ATOM   1018  CD2 TYR A  65      30.259   9.615  -0.969  1.00  0.71           C  
ATOM   1019  CE1 TYR A  65      31.077  10.978   1.296  1.00  0.71           C  
ATOM   1020  CE2 TYR A  65      31.478  10.266  -0.957  1.00  0.71           C  
ATOM   1021  CZ  TYR A  65      31.884  10.947   0.171  1.00  0.71           C  
ATOM   1022  OH  TYR A  65      33.100  11.594   0.197  1.00  0.71           O  
ATOM   1023  H   TYR A  65      26.706  10.491   1.956  1.00  0.71           H  
ATOM   1024  HA  TYR A  65      27.093  10.310  -1.003  1.00  0.71           H  
ATOM   1025 1HB  TYR A  65      28.056   8.436   1.160  1.00  0.71           H  
ATOM   1026 2HB  TYR A  65      28.191   8.131  -0.565  1.00  0.71           H  
ATOM   1027  HD1 TYR A  65      29.249  10.353   2.183  1.00  0.71           H  
ATOM   1028  HD2 TYR A  65      29.931   9.072  -1.860  1.00  0.71           H  
ATOM   1029  HE1 TYR A  65      31.396  11.511   2.188  1.00  0.71           H  
ATOM   1030  HE2 TYR A  65      32.118  10.242  -1.839  1.00  0.71           H  
ATOM   1031  HH  TYR A  65      33.025  12.367   0.792  1.00  0.71           H  
ATOM   1032  N   ILE A  66      25.136   8.965  -1.406  1.00  0.72           N  
ATOM   1033  CA  ILE A  66      23.951   8.176  -1.676  1.00  0.72           C  
ATOM   1034  C   ILE A  66      24.251   7.259  -2.867  1.00  0.72           C  
ATOM   1035  O   ILE A  66      24.310   7.705  -4.012  1.00  0.72           O  
ATOM   1036  CB  ILE A  66      22.757   9.119  -1.969  1.00  0.72           C  
ATOM   1037  CG1 ILE A  66      22.540  10.096  -0.792  1.00  0.72           C  
ATOM   1038  CG2 ILE A  66      21.488   8.327  -2.177  1.00  0.72           C  
ATOM   1039  CD1 ILE A  66      21.522  11.164  -1.086  1.00  0.72           C  
ATOM   1040  H   ILE A  66      25.562   9.537  -2.140  1.00  0.72           H  
ATOM   1041  HA  ILE A  66      23.720   7.558  -0.810  1.00  0.72           H  
ATOM   1042  HB  ILE A  66      22.965   9.693  -2.860  1.00  0.72           H  
ATOM   1043 1HG1 ILE A  66      22.219   9.533   0.083  1.00  0.72           H  
ATOM   1044 2HG1 ILE A  66      23.474  10.587  -0.564  1.00  0.72           H  
ATOM   1045 1HG2 ILE A  66      20.660   9.006  -2.391  1.00  0.72           H  
ATOM   1046 2HG2 ILE A  66      21.608   7.639  -3.017  1.00  0.72           H  
ATOM   1047 3HG2 ILE A  66      21.272   7.776  -1.276  1.00  0.72           H  
ATOM   1048 1HD1 ILE A  66      21.418  11.815  -0.233  1.00  0.72           H  
ATOM   1049 2HD1 ILE A  66      21.847  11.746  -1.944  1.00  0.72           H  
ATOM   1050 3HD1 ILE A  66      20.563  10.704  -1.306  1.00  0.72           H  
ATOM   1051  N   GLY A  67      24.529   5.988  -2.603  1.00  0.72           N  
ATOM   1052  CA  GLY A  67      24.843   5.040  -3.675  1.00  0.72           C  
ATOM   1053  C   GLY A  67      26.179   5.351  -4.345  1.00  0.72           C  
ATOM   1054  O   GLY A  67      26.366   5.111  -5.541  1.00  0.72           O  
ATOM   1055  H   GLY A  67      24.528   5.664  -1.642  1.00  0.72           H  
ATOM   1056 1HA  GLY A  67      24.903   4.044  -3.244  1.00  0.72           H  
ATOM   1057 2HA  GLY A  67      24.047   5.024  -4.407  1.00  0.72           H  
ATOM   1058  N   GLY A  68      27.074   5.965  -3.587  1.00  0.72           N  
ATOM   1059  CA  GLY A  68      28.376   6.395  -4.061  1.00  0.72           C  
ATOM   1060  C   GLY A  68      28.377   7.829  -4.598  1.00  0.72           C  
ATOM   1061  O   GLY A  68      29.448   8.409  -4.796  1.00  0.72           O  
ATOM   1062  H   GLY A  68      26.864   6.086  -2.598  1.00  0.72           H  
ATOM   1063 1HA  GLY A  68      29.088   6.318  -3.237  1.00  0.72           H  
ATOM   1064 2HA  GLY A  68      28.718   5.714  -4.839  1.00  0.72           H  
ATOM   1065  N   GLU A  69      27.202   8.430  -4.822  1.00  0.71           N  
ATOM   1066  CA  GLU A  69      27.191   9.797  -5.330  1.00  0.71           C  
ATOM   1067  C   GLU A  69      27.393  10.781  -4.201  1.00  0.71           C  
ATOM   1068  O   GLU A  69      26.620  10.812  -3.244  1.00  0.71           O  
ATOM   1069  CB  GLU A  69      25.902  10.119  -6.098  1.00  0.71           C  
ATOM   1070  CG  GLU A  69      25.778   9.413  -7.451  1.00  0.71           C  
ATOM   1071  CD  GLU A  69      26.734   9.991  -8.491  1.00  0.71           C  
ATOM   1072  OE1 GLU A  69      26.711  11.194  -8.683  1.00  0.71           O  
ATOM   1073  OE2 GLU A  69      27.480   9.249  -9.080  1.00  0.71           O  
ATOM   1074  H   GLU A  69      26.316   7.952  -4.648  1.00  0.71           H  
ATOM   1075  HA  GLU A  69      28.023   9.910  -6.024  1.00  0.71           H  
ATOM   1076 1HB  GLU A  69      25.042   9.829  -5.492  1.00  0.71           H  
ATOM   1077 2HB  GLU A  69      25.838  11.196  -6.264  1.00  0.71           H  
ATOM   1078 1HG  GLU A  69      25.999   8.351  -7.313  1.00  0.71           H  
ATOM   1079 2HG  GLU A  69      24.752   9.500  -7.805  1.00  0.71           H  
ATOM   1080  N   LYS A  70      28.454  11.567  -4.305  1.00  0.69           N  
ATOM   1081  CA  LYS A  70      28.802  12.550  -3.291  1.00  0.69           C  
ATOM   1082  C   LYS A  70      28.080  13.870  -3.477  1.00  0.69           C  
ATOM   1083  O   LYS A  70      28.176  14.494  -4.534  1.00  0.69           O  
ATOM   1084  CB  LYS A  70      30.299  12.837  -3.311  1.00  0.69           C  
ATOM   1085  CG  LYS A  70      30.738  13.863  -2.268  1.00  0.69           C  
ATOM   1086  CD  LYS A  70      32.237  14.104  -2.310  1.00  0.69           C  
ATOM   1087  CE  LYS A  70      32.622  15.278  -1.422  1.00  0.69           C  
ATOM   1088  NZ  LYS A  70      34.093  15.501  -1.395  1.00  0.69           N  
ATOM   1089  H   LYS A  70      29.047  11.463  -5.115  1.00  0.69           H  
ATOM   1090  HA  LYS A  70      28.532  12.148  -2.316  1.00  0.69           H  
ATOM   1091 1HB  LYS A  70      30.850  11.922  -3.154  1.00  0.69           H  
ATOM   1092 2HB  LYS A  70      30.579  13.221  -4.290  1.00  0.69           H  
ATOM   1093 1HG  LYS A  70      30.223  14.809  -2.438  1.00  0.69           H  
ATOM   1094 2HG  LYS A  70      30.464  13.500  -1.271  1.00  0.69           H  
ATOM   1095 1HD  LYS A  70      32.758  13.212  -1.963  1.00  0.69           H  
ATOM   1096 2HD  LYS A  70      32.547  14.312  -3.333  1.00  0.69           H  
ATOM   1097 1HE  LYS A  70      32.136  16.177  -1.800  1.00  0.69           H  
ATOM   1098 2HE  LYS A  70      32.274  15.096  -0.427  1.00  0.69           H  
ATOM   1099 1HZ  LYS A  70      34.300  16.288  -0.797  1.00  0.69           H  
ATOM   1100 2HZ  LYS A  70      34.552  14.676  -1.034  1.00  0.69           H  
ATOM   1101 3HZ  LYS A  70      34.424  15.689  -2.327  1.00  0.69           H  
ATOM   1102  N   TYR A  71      27.420  14.324  -2.429  1.00  0.68           N  
ATOM   1103  CA  TYR A  71      26.745  15.601  -2.455  1.00  0.68           C  
ATOM   1104  C   TYR A  71      27.360  16.491  -1.383  1.00  0.68           C  
ATOM   1105  O   TYR A  71      27.731  16.040  -0.291  1.00  0.68           O  
ATOM   1106  CB  TYR A  71      25.243  15.426  -2.207  1.00  0.68           C  
ATOM   1107  CG  TYR A  71      24.505  14.629  -3.241  1.00  0.68           C  
ATOM   1108  CD1 TYR A  71      24.438  13.247  -3.138  1.00  0.68           C  
ATOM   1109  CD2 TYR A  71      23.888  15.272  -4.287  1.00  0.68           C  
ATOM   1110  CE1 TYR A  71      23.755  12.522  -4.089  1.00  0.68           C  
ATOM   1111  CE2 TYR A  71      23.204  14.548  -5.238  1.00  0.68           C  
ATOM   1112  CZ  TYR A  71      23.135  13.178  -5.140  1.00  0.68           C  
ATOM   1113  OH  TYR A  71      22.452  12.460  -6.090  1.00  0.68           O  
ATOM   1114  H   TYR A  71      27.352  13.741  -1.605  1.00  0.68           H  
ATOM   1115  HA  TYR A  71      26.901  16.078  -3.422  1.00  0.68           H  
ATOM   1116 1HB  TYR A  71      25.098  14.937  -1.260  1.00  0.68           H  
ATOM   1117 2HB  TYR A  71      24.780  16.399  -2.141  1.00  0.68           H  
ATOM   1118  HD1 TYR A  71      24.930  12.731  -2.305  1.00  0.68           H  
ATOM   1119  HD2 TYR A  71      23.943  16.349  -4.360  1.00  0.68           H  
ATOM   1120  HE1 TYR A  71      23.706  11.442  -4.014  1.00  0.68           H  
ATOM   1121  HE2 TYR A  71      22.716  15.057  -6.070  1.00  0.68           H  
ATOM   1122  HH  TYR A  71      22.453  11.523  -5.853  1.00  0.68           H  
ATOM   1123  N   THR A  72      27.447  17.771  -1.664  1.00  0.67           N  
ATOM   1124  CA  THR A  72      27.966  18.685  -0.675  1.00  0.67           C  
ATOM   1125  C   THR A  72      26.850  18.965   0.281  1.00  0.67           C  
ATOM   1126  O   THR A  72      25.772  19.346  -0.149  1.00  0.67           O  
ATOM   1127  CB  THR A  72      28.436  19.988  -1.328  1.00  0.67           C  
ATOM   1128  OG1 THR A  72      29.468  19.695  -2.277  1.00  0.67           O  
ATOM   1129  CG2 THR A  72      28.956  20.959  -0.276  1.00  0.67           C  
ATOM   1130  H   THR A  72      27.136  18.112  -2.571  1.00  0.67           H  
ATOM   1131  HA  THR A  72      28.791  18.221  -0.137  1.00  0.67           H  
ATOM   1132  HB  THR A  72      27.597  20.448  -1.853  1.00  0.67           H  
ATOM   1133  HG1 THR A  72      29.098  19.155  -2.988  1.00  0.67           H  
ATOM   1134 1HG2 THR A  72      29.282  21.879  -0.759  1.00  0.67           H  
ATOM   1135 2HG2 THR A  72      28.162  21.188   0.436  1.00  0.67           H  
ATOM   1136 3HG2 THR A  72      29.795  20.509   0.252  1.00  0.67           H  
ATOM   1137  N   VAL A  73      27.064  18.788   1.571  1.00  0.67           N  
ATOM   1138  CA  VAL A  73      25.957  19.062   2.471  1.00  0.67           C  
ATOM   1139  C   VAL A  73      25.786  20.566   2.522  1.00  0.67           C  
ATOM   1140  O   VAL A  73      26.765  21.289   2.713  1.00  0.67           O  
ATOM   1141  CB  VAL A  73      26.219  18.472   3.871  1.00  0.67           C  
ATOM   1142  CG1 VAL A  73      25.102  18.864   4.828  1.00  0.67           C  
ATOM   1143  CG2 VAL A  73      26.319  16.949   3.761  1.00  0.67           C  
ATOM   1144  H   VAL A  73      27.961  18.473   1.915  1.00  0.67           H  
ATOM   1145  HA  VAL A  73      25.044  18.616   2.074  1.00  0.67           H  
ATOM   1146  HB  VAL A  73      27.151  18.874   4.263  1.00  0.67           H  
ATOM   1147 1HG1 VAL A  73      25.301  18.443   5.814  1.00  0.67           H  
ATOM   1148 2HG1 VAL A  73      25.049  19.948   4.904  1.00  0.67           H  
ATOM   1149 3HG1 VAL A  73      24.147  18.479   4.455  1.00  0.67           H  
ATOM   1150 1HG2 VAL A  73      26.513  16.528   4.741  1.00  0.67           H  
ATOM   1151 2HG2 VAL A  73      25.378  16.563   3.377  1.00  0.67           H  
ATOM   1152 3HG2 VAL A  73      27.130  16.680   3.085  1.00  0.67           H  
ATOM   1153  N   ILE A  74      24.562  21.039   2.316  1.00  0.67           N  
ATOM   1154  CA  ILE A  74      24.329  22.478   2.322  1.00  0.67           C  
ATOM   1155  C   ILE A  74      23.599  22.887   3.587  1.00  0.67           C  
ATOM   1156  O   ILE A  74      23.589  24.061   3.960  1.00  0.67           O  
ATOM   1157  CB  ILE A  74      23.514  22.926   1.088  1.00  0.67           C  
ATOM   1158  CG1 ILE A  74      22.131  22.293   1.124  1.00  0.67           C  
ATOM   1159  CG2 ILE A  74      24.261  22.563  -0.210  1.00  0.67           C  
ATOM   1160  CD1 ILE A  74      21.195  22.807   0.119  1.00  0.67           C  
ATOM   1161  H   ILE A  74      23.800  20.382   2.165  1.00  0.67           H  
ATOM   1162  HA  ILE A  74      25.288  22.991   2.301  1.00  0.67           H  
ATOM   1163  HB  ILE A  74      23.375  24.004   1.129  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  74      22.231  21.251   0.977  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  74      21.683  22.470   2.096  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  74      23.683  22.898  -1.063  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  74      25.236  23.049  -0.217  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  74      24.401  21.499  -0.271  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  74      20.259  22.300   0.238  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  74      21.052  23.877   0.258  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  74      21.594  22.614  -0.861  1.00  0.67           H  
ATOM   1172  N   GLY A  75      23.036  21.906   4.282  1.00  0.68           N  
ATOM   1173  CA  GLY A  75      22.354  22.204   5.528  1.00  0.68           C  
ATOM   1174  C   GLY A  75      21.405  21.104   5.959  1.00  0.68           C  
ATOM   1175  O   GLY A  75      21.251  20.085   5.280  1.00  0.68           O  
ATOM   1176  H   GLY A  75      23.047  20.960   3.902  1.00  0.68           H  
ATOM   1177 1HA  GLY A  75      23.095  22.369   6.310  1.00  0.68           H  
ATOM   1178 2HA  GLY A  75      21.802  23.136   5.419  1.00  0.68           H  
ATOM   1179  N   GLY A  76      20.763  21.321   7.098  1.00  0.68           N  
ATOM   1180  CA  GLY A  76      19.829  20.352   7.638  1.00  0.68           C  
ATOM   1181  C   GLY A  76      19.349  20.745   9.027  1.00  0.68           C  
ATOM   1182  O   GLY A  76      19.758  21.774   9.573  1.00  0.68           O  
ATOM   1183  H   GLY A  76      20.932  22.177   7.609  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76      18.976  20.253   6.967  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      20.310  19.375   7.685  1.00  0.68           H  
ATOM   1186  N   GLU A  77      18.479  19.915   9.579  1.00  0.68           N  
ATOM   1187  CA  GLU A  77      17.915  20.124  10.910  1.00  0.68           C  
ATOM   1188  C   GLU A  77      17.914  18.781  11.651  1.00  0.68           C  
ATOM   1189  O   GLU A  77      17.425  17.789  11.086  1.00  0.68           O  
ATOM   1190  CB  GLU A  77      16.499  20.681  10.802  1.00  0.68           C  
ATOM   1191  CG  GLU A  77      15.824  20.979  12.128  1.00  0.68           C  
ATOM   1192  CD  GLU A  77      14.443  21.558  11.973  1.00  0.68           C  
ATOM   1193  OE1 GLU A  77      14.016  21.738  10.858  1.00  0.68           O  
ATOM   1194  OE2 GLU A  77      13.817  21.831  12.972  1.00  0.68           O  
ATOM   1195  H   GLU A  77      18.226  19.097   9.025  1.00  0.68           H  
ATOM   1196  HA  GLU A  77      18.520  20.861  11.414  1.00  0.68           H  
ATOM   1197 1HB  GLU A  77      16.514  21.599  10.215  1.00  0.68           H  
ATOM   1198 2HB  GLU A  77      15.879  19.975  10.282  1.00  0.68           H  
ATOM   1199 1HG  GLU A  77      15.758  20.052  12.705  1.00  0.68           H  
ATOM   1200 2HG  GLU A  77      16.440  21.680  12.682  1.00  0.68           H  
ATOM   1201  N   PRO A  78      18.413  18.702  12.911  1.00  0.68           N  
ATOM   1202  CA  PRO A  78      18.535  17.465  13.660  1.00  0.68           C  
ATOM   1203  C   PRO A  78      17.233  16.718  13.739  1.00  0.68           C  
ATOM   1204  O   PRO A  78      16.190  17.277  14.081  1.00  0.68           O  
ATOM   1205  CB  PRO A  78      18.921  17.958  15.058  1.00  0.68           C  
ATOM   1206  CG  PRO A  78      19.637  19.265  14.833  1.00  0.68           C  
ATOM   1207  CD  PRO A  78      18.911  19.904  13.652  1.00  0.68           C  
ATOM   1208  HA  PRO A  78      19.316  16.828  13.226  1.00  0.68           H  
ATOM   1209 1HB  PRO A  78      18.022  18.056  15.681  1.00  0.68           H  
ATOM   1210 2HB  PRO A  78      19.565  17.202  15.543  1.00  0.68           H  
ATOM   1211 1HG  PRO A  78      19.551  19.882  15.740  1.00  0.68           H  
ATOM   1212 2HG  PRO A  78      20.704  19.107  14.680  1.00  0.68           H  
ATOM   1213 1HD  PRO A  78      18.084  20.538  13.990  1.00  0.68           H  
ATOM   1214 2HD  PRO A  78      19.674  20.456  13.090  1.00  0.68           H  
ATOM   1215  N   GLY A  79      17.307  15.450  13.384  1.00  0.67           N  
ATOM   1216  CA  GLY A  79      16.191  14.528  13.431  1.00  0.67           C  
ATOM   1217  C   GLY A  79      15.188  14.703  12.297  1.00  0.67           C  
ATOM   1218  O   GLY A  79      14.238  13.927  12.210  1.00  0.67           O  
ATOM   1219  H   GLY A  79      18.219  15.084  13.125  1.00  0.67           H  
ATOM   1220 1HA  GLY A  79      16.581  13.511  13.412  1.00  0.67           H  
ATOM   1221 2HA  GLY A  79      15.677  14.647  14.383  1.00  0.67           H  
ATOM   1222  N   ALA A  80      15.365  15.726  11.443  1.00  0.67           N  
ATOM   1223  CA  ALA A  80      14.364  15.979  10.418  1.00  0.67           C  
ATOM   1224  C   ALA A  80      14.844  15.944   8.983  1.00  0.67           C  
ATOM   1225  O   ALA A  80      14.279  15.210   8.175  1.00  0.67           O  
ATOM   1226  CB  ALA A  80      13.752  17.344  10.667  1.00  0.67           C  
ATOM   1227  H   ALA A  80      16.171  16.347  11.525  1.00  0.67           H  
ATOM   1228  HA  ALA A  80      13.591  15.218  10.518  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80      12.964  17.531   9.943  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80      13.340  17.381  11.675  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80      14.521  18.106  10.569  1.00  0.67           H  
ATOM   1232  N   VAL A  81      15.869  16.724   8.636  1.00  0.66           N  
ATOM   1233  CA  VAL A  81      16.233  16.794   7.209  1.00  0.66           C  
ATOM   1234  C   VAL A  81      17.716  17.015   6.927  1.00  0.66           C  
ATOM   1235  O   VAL A  81      18.392  17.777   7.623  1.00  0.66           O  
ATOM   1236  CB  VAL A  81      15.383  17.897   6.514  1.00  0.66           C  
ATOM   1237  CG1 VAL A  81      15.693  19.231   7.141  1.00  0.66           C  
ATOM   1238  CG2 VAL A  81      15.658  17.940   5.006  1.00  0.66           C  
ATOM   1239  H   VAL A  81      16.361  17.267   9.348  1.00  0.66           H  
ATOM   1240  HA  VAL A  81      15.954  15.854   6.748  1.00  0.66           H  
ATOM   1241  HB  VAL A  81      14.324  17.680   6.676  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  81      15.081  20.003   6.675  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  81      15.472  19.185   8.199  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  81      16.739  19.462   6.995  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  81      15.039  18.707   4.552  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  81      16.691  18.173   4.818  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  81      15.417  16.972   4.567  1.00  0.66           H  
ATOM   1248  N   ILE A  82      18.198  16.366   5.859  1.00  0.67           N  
ATOM   1249  CA  ILE A  82      19.548  16.561   5.334  1.00  0.67           C  
ATOM   1250  C   ILE A  82      19.454  17.009   3.880  1.00  0.67           C  
ATOM   1251  O   ILE A  82      18.765  16.372   3.073  1.00  0.67           O  
ATOM   1252  CB  ILE A  82      20.374  15.260   5.333  1.00  0.67           C  
ATOM   1253  CG1 ILE A  82      20.499  14.683   6.710  1.00  0.67           C  
ATOM   1254  CG2 ILE A  82      21.788  15.516   4.770  1.00  0.67           C  
ATOM   1255  CD1 ILE A  82      21.062  13.298   6.671  1.00  0.67           C  
ATOM   1256  H   ILE A  82      17.572  15.716   5.380  1.00  0.67           H  
ATOM   1257  HA  ILE A  82      20.061  17.332   5.910  1.00  0.67           H  
ATOM   1258  HB  ILE A  82      19.874  14.523   4.712  1.00  0.67           H  
ATOM   1259 1HG1 ILE A  82      21.153  15.311   7.322  1.00  0.67           H  
ATOM   1260 2HG1 ILE A  82      19.528  14.645   7.173  1.00  0.67           H  
ATOM   1261 1HG2 ILE A  82      22.350  14.587   4.764  1.00  0.67           H  
ATOM   1262 2HG2 ILE A  82      21.717  15.902   3.764  1.00  0.67           H  
ATOM   1263 3HG2 ILE A  82      22.304  16.244   5.403  1.00  0.67           H  
ATOM   1264 1HD1 ILE A  82      21.118  12.902   7.682  1.00  0.67           H  
ATOM   1265 2HD1 ILE A  82      20.409  12.680   6.078  1.00  0.67           H  
ATOM   1266 3HD1 ILE A  82      22.056  13.316   6.228  1.00  0.67           H  
ATOM   1267  N   ARG A  83      20.134  18.090   3.519  1.00  0.68           N  
ATOM   1268  CA  ARG A  83      20.113  18.521   2.127  1.00  0.68           C  
ATOM   1269  C   ARG A  83      21.539  18.670   1.603  1.00  0.68           C  
ATOM   1270  O   ARG A  83      22.433  19.153   2.322  1.00  0.68           O  
ATOM   1271  CB  ARG A  83      19.397  19.863   1.988  1.00  0.68           C  
ATOM   1272  CG  ARG A  83      17.940  19.879   2.409  1.00  0.68           C  
ATOM   1273  CD  ARG A  83      17.300  21.190   2.161  1.00  0.68           C  
ATOM   1274  NE  ARG A  83      17.870  22.251   2.977  1.00  0.68           N  
ATOM   1275  CZ  ARG A  83      17.678  23.572   2.769  1.00  0.68           C  
ATOM   1276  NH1 ARG A  83      16.932  23.983   1.769  1.00  0.68           N  
ATOM   1277  NH2 ARG A  83      18.240  24.460   3.571  1.00  0.68           N  
ATOM   1278  H   ARG A  83      20.652  18.635   4.210  1.00  0.68           H  
ATOM   1279  HA  ARG A  83      19.598  17.775   1.522  1.00  0.68           H  
ATOM   1280 1HB  ARG A  83      19.922  20.614   2.579  1.00  0.68           H  
ATOM   1281 2HB  ARG A  83      19.436  20.176   0.950  1.00  0.68           H  
ATOM   1282 1HG  ARG A  83      17.403  19.131   1.850  1.00  0.68           H  
ATOM   1283 2HG  ARG A  83      17.872  19.669   3.472  1.00  0.68           H  
ATOM   1284 1HD  ARG A  83      17.422  21.454   1.133  1.00  0.68           H  
ATOM   1285 2HD  ARG A  83      16.240  21.119   2.388  1.00  0.68           H  
ATOM   1286  HE  ARG A  83      18.450  21.978   3.760  1.00  0.68           H  
ATOM   1287 1HH1 ARG A  83      16.498  23.310   1.154  1.00  0.68           H  
ATOM   1288 2HH1 ARG A  83      16.791  24.972   1.618  1.00  0.68           H  
ATOM   1289 1HH2 ARG A  83      18.814  24.158   4.343  1.00  0.68           H  
ATOM   1290 2HH2 ARG A  83      18.092  25.447   3.411  1.00  0.68           H  
ATOM   1291  N   GLY A  84      21.727  18.368   0.315  1.00  0.72           N  
ATOM   1292  CA  GLY A  84      23.033  18.574  -0.299  1.00  0.72           C  
ATOM   1293  C   GLY A  84      22.990  18.656  -1.820  1.00  0.72           C  
ATOM   1294  O   GLY A  84      22.022  18.232  -2.447  1.00  0.72           O  
ATOM   1295  H   GLY A  84      20.966  17.953  -0.225  1.00  0.72           H  
ATOM   1296 1HA  GLY A  84      23.447  19.493   0.091  1.00  0.72           H  
ATOM   1297 2HA  GLY A  84      23.705  17.771   0.003  1.00  0.72           H  
ATOM   1298  N   LYS A  85      24.076  19.161  -2.415  1.00  0.77           N  
ATOM   1299  CA  LYS A  85      24.125  19.391  -3.867  1.00  0.77           C  
ATOM   1300  C   LYS A  85      25.299  18.807  -4.671  1.00  0.77           C  
ATOM   1301  O   LYS A  85      26.387  18.540  -4.148  1.00  0.77           O  
ATOM   1302  CB  LYS A  85      24.065  20.888  -4.142  1.00  0.77           C  
ATOM   1303  CG  LYS A  85      22.759  21.579  -3.787  1.00  0.77           C  
ATOM   1304  CD  LYS A  85      22.845  23.058  -4.153  1.00  0.77           C  
ATOM   1305  CE  LYS A  85      21.556  23.814  -3.875  1.00  0.77           C  
ATOM   1306  NZ  LYS A  85      21.695  25.268  -4.219  1.00  0.77           N  
ATOM   1307  H   LYS A  85      24.855  19.426  -1.809  1.00  0.77           H  
ATOM   1308  HA  LYS A  85      23.226  18.961  -4.286  1.00  0.77           H  
ATOM   1309 1HB  LYS A  85      24.865  21.387  -3.595  1.00  0.77           H  
ATOM   1310 2HB  LYS A  85      24.239  21.059  -5.207  1.00  0.77           H  
ATOM   1311 1HG  LYS A  85      21.949  21.116  -4.358  1.00  0.77           H  
ATOM   1312 2HG  LYS A  85      22.548  21.468  -2.732  1.00  0.77           H  
ATOM   1313 1HD  LYS A  85      23.655  23.523  -3.589  1.00  0.77           H  
ATOM   1314 2HD  LYS A  85      23.074  23.144  -5.216  1.00  0.77           H  
ATOM   1315 1HE  LYS A  85      20.754  23.381  -4.472  1.00  0.77           H  
ATOM   1316 2HE  LYS A  85      21.299  23.728  -2.828  1.00  0.77           H  
ATOM   1317 1HZ  LYS A  85      20.826  25.748  -4.029  1.00  0.77           H  
ATOM   1318 2HZ  LYS A  85      22.432  25.675  -3.659  1.00  0.77           H  
ATOM   1319 3HZ  LYS A  85      21.926  25.366  -5.198  1.00  0.77           H  
ATOM   1320  N   LYS A  86      25.043  18.599  -5.971  1.00  0.81           N  
ATOM   1321  CA  LYS A  86      26.061  18.165  -6.944  1.00  0.81           C  
ATOM   1322  C   LYS A  86      25.747  18.541  -8.391  1.00  0.81           C  
ATOM   1323  O   LYS A  86      24.684  18.205  -8.908  1.00  0.81           O  
ATOM   1324  CB  LYS A  86      26.278  16.647  -6.924  1.00  0.81           C  
ATOM   1325  CG  LYS A  86      27.317  16.197  -7.979  1.00  0.81           C  
ATOM   1326  CD  LYS A  86      27.638  14.711  -7.949  1.00  0.81           C  
ATOM   1327  CE  LYS A  86      28.526  14.347  -9.153  1.00  0.81           C  
ATOM   1328  NZ  LYS A  86      28.912  12.911  -9.167  1.00  0.81           N  
ATOM   1329  H   LYS A  86      24.106  18.833  -6.305  1.00  0.81           H  
ATOM   1330  HA  LYS A  86      27.003  18.647  -6.677  1.00  0.81           H  
ATOM   1331 1HB  LYS A  86      26.631  16.329  -5.939  1.00  0.81           H  
ATOM   1332 2HB  LYS A  86      25.338  16.135  -7.124  1.00  0.81           H  
ATOM   1333 1HG  LYS A  86      26.939  16.432  -8.972  1.00  0.81           H  
ATOM   1334 2HG  LYS A  86      28.240  16.753  -7.825  1.00  0.81           H  
ATOM   1335 1HD  LYS A  86      28.166  14.467  -7.030  1.00  0.81           H  
ATOM   1336 2HD  LYS A  86      26.718  14.122  -7.986  1.00  0.81           H  
ATOM   1337 1HE  LYS A  86      27.967  14.563 -10.062  1.00  0.81           H  
ATOM   1338 2HE  LYS A  86      29.427  14.957  -9.139  1.00  0.81           H  
ATOM   1339 1HZ  LYS A  86      29.472  12.710  -9.979  1.00  0.81           H  
ATOM   1340 2HZ  LYS A  86      29.436  12.700  -8.340  1.00  0.81           H  
ATOM   1341 3HZ  LYS A  86      28.068  12.315  -9.178  1.00  0.81           H  
ATOM   1342  N   GLY A  87      26.676  19.231  -9.065  1.00  0.83           N  
ATOM   1343  CA  GLY A  87      26.502  19.535 -10.494  1.00  0.83           C  
ATOM   1344  C   GLY A  87      25.326  20.466 -10.757  1.00  0.83           C  
ATOM   1345  O   GLY A  87      24.693  20.380 -11.800  1.00  0.83           O  
ATOM   1346  H   GLY A  87      27.526  19.510  -8.595  1.00  0.83           H  
ATOM   1347 1HA  GLY A  87      27.414  19.990 -10.878  1.00  0.83           H  
ATOM   1348 2HA  GLY A  87      26.359  18.605 -11.044  1.00  0.83           H  
ATOM   1349  N   ASP A  88      25.006  21.307  -9.777  1.00  0.83           N  
ATOM   1350  CA  ASP A  88      23.844  22.205  -9.772  1.00  0.83           C  
ATOM   1351  C   ASP A  88      22.514  21.430  -9.649  1.00  0.83           C  
ATOM   1352  O   ASP A  88      21.436  22.019  -9.737  1.00  0.83           O  
ATOM   1353  CB  ASP A  88      23.811  23.126 -11.004  1.00  0.83           C  
ATOM   1354  CG  ASP A  88      25.000  24.093 -11.053  1.00  0.83           C  
ATOM   1355  OD1 ASP A  88      25.335  24.646 -10.029  1.00  0.83           O  
ATOM   1356  OD2 ASP A  88      25.564  24.262 -12.107  1.00  0.83           O  
ATOM   1357  H   ASP A  88      25.603  21.312  -8.966  1.00  0.83           H  
ATOM   1358  HA  ASP A  88      23.925  22.848  -8.896  1.00  0.83           H  
ATOM   1359 1HB  ASP A  88      23.779  22.554 -11.923  1.00  0.83           H  
ATOM   1360 2HB  ASP A  88      22.894  23.716 -10.974  1.00  0.83           H  
ATOM   1361  N   GLY A  89      22.602  20.122  -9.391  1.00  0.79           N  
ATOM   1362  CA  GLY A  89      21.473  19.266  -9.085  1.00  0.79           C  
ATOM   1363  C   GLY A  89      21.608  18.960  -7.599  1.00  0.79           C  
ATOM   1364  O   GLY A  89      22.327  19.673  -6.890  1.00  0.79           O  
ATOM   1365  H   GLY A  89      23.507  19.664  -9.381  1.00  0.79           H  
ATOM   1366 1HA  GLY A  89      20.534  19.768  -9.306  1.00  0.79           H  
ATOM   1367 2HA  GLY A  89      21.520  18.349  -9.674  1.00  0.79           H  
ATOM   1368  N   GLY A  90      20.995  17.890  -7.113  1.00  0.73           N  
ATOM   1369  CA  GLY A  90      21.124  17.637  -5.674  1.00  0.73           C  
ATOM   1370  C   GLY A  90      20.190  16.590  -5.095  1.00  0.73           C  
ATOM   1371  O   GLY A  90      19.523  15.847  -5.818  1.00  0.73           O  
ATOM   1372  H   GLY A  90      20.433  17.303  -7.731  1.00  0.73           H  
ATOM   1373 1HA  GLY A  90      22.145  17.341  -5.469  1.00  0.73           H  
ATOM   1374 2HA  GLY A  90      20.966  18.574  -5.140  1.00  0.73           H  
ATOM   1375  N   ALA A  91      20.152  16.532  -3.762  1.00  0.68           N  
ATOM   1376  CA  ALA A  91      19.314  15.560  -3.070  1.00  0.68           C  
ATOM   1377  C   ALA A  91      18.845  16.035  -1.694  1.00  0.68           C  
ATOM   1378  O   ALA A  91      19.506  16.825  -1.005  1.00  0.68           O  
ATOM   1379  CB  ALA A  91      20.069  14.249  -2.900  1.00  0.68           C  
ATOM   1380  H   ALA A  91      20.737  17.171  -3.226  1.00  0.68           H  
ATOM   1381  HA  ALA A  91      18.429  15.399  -3.677  1.00  0.68           H  
ATOM   1382 1HB  ALA A  91      19.417  13.517  -2.419  1.00  0.68           H  
ATOM   1383 2HB  ALA A  91      20.370  13.875  -3.879  1.00  0.68           H  
ATOM   1384 3HB  ALA A  91      20.954  14.410  -2.287  1.00  0.68           H  
ATOM   1385  N   THR A  92      17.701  15.490  -1.286  1.00  0.64           N  
ATOM   1386  CA  THR A  92      17.134  15.730   0.038  1.00  0.64           C  
ATOM   1387  C   THR A  92      16.702  14.446   0.720  1.00  0.64           C  
ATOM   1388  O   THR A  92      16.101  13.567   0.091  1.00  0.64           O  
ATOM   1389  CB  THR A  92      15.936  16.682  -0.023  1.00  0.64           C  
ATOM   1390  OG1 THR A  92      16.353  17.923  -0.570  1.00  0.64           O  
ATOM   1391  CG2 THR A  92      15.351  16.891   1.373  1.00  0.64           C  
ATOM   1392  H   THR A  92      17.222  14.862  -1.932  1.00  0.64           H  
ATOM   1393  HA  THR A  92      17.899  16.190   0.662  1.00  0.64           H  
ATOM   1394  HB  THR A  92      15.166  16.265  -0.659  1.00  0.64           H  
ATOM   1395  HG1 THR A  92      17.180  18.186  -0.149  1.00  0.64           H  
ATOM   1396 1HG2 THR A  92      14.522  17.556   1.329  1.00  0.64           H  
ATOM   1397 2HG2 THR A  92      15.007  15.952   1.782  1.00  0.64           H  
ATOM   1398 3HG2 THR A  92      16.106  17.305   2.027  1.00  0.64           H  
ATOM   1399  N   ILE A  93      17.012  14.324   2.015  1.00  0.62           N  
ATOM   1400  CA  ILE A  93      16.553  13.163   2.757  1.00  0.62           C  
ATOM   1401  C   ILE A  93      15.760  13.639   3.983  1.00  0.62           C  
ATOM   1402  O   ILE A  93      16.259  14.448   4.770  1.00  0.62           O  
ATOM   1403  CB  ILE A  93      17.727  12.334   3.268  1.00  0.62           C  
ATOM   1404  CG1 ILE A  93      18.648  11.970   2.157  1.00  0.62           C  
ATOM   1405  CG2 ILE A  93      17.184  10.998   3.863  1.00  0.62           C  
ATOM   1406  CD1 ILE A  93      19.907  11.351   2.657  1.00  0.62           C  
ATOM   1407  H   ILE A  93      17.555  15.054   2.473  1.00  0.62           H  
ATOM   1408  HA  ILE A  93      15.922  12.557   2.126  1.00  0.62           H  
ATOM   1409  HB  ILE A  93      18.277  12.887   4.022  1.00  0.62           H  
ATOM   1410 1HG1 ILE A  93      18.135  11.307   1.501  1.00  0.62           H  
ATOM   1411 2HG1 ILE A  93      18.919  12.862   1.597  1.00  0.62           H  
ATOM   1412 1HG2 ILE A  93      18.014  10.397   4.222  1.00  0.62           H  
ATOM   1413 2HG2 ILE A  93      16.501  11.187   4.674  1.00  0.62           H  
ATOM   1414 3HG2 ILE A  93      16.651  10.451   3.082  1.00  0.62           H  
ATOM   1415 1HD1 ILE A  93      20.549  11.095   1.825  1.00  0.62           H  
ATOM   1416 2HD1 ILE A  93      20.424  12.051   3.314  1.00  0.62           H  
ATOM   1417 3HD1 ILE A  93      19.658  10.459   3.204  1.00  0.62           H  
ATOM   1418  N   LYS A  94      14.528  13.167   4.149  1.00  0.63           N  
ATOM   1419  CA  LYS A  94      13.727  13.543   5.320  1.00  0.63           C  
ATOM   1420  C   LYS A  94      13.488  12.338   6.220  1.00  0.63           C  
ATOM   1421  O   LYS A  94      13.195  11.244   5.742  1.00  0.63           O  
ATOM   1422  CB  LYS A  94      12.408  14.189   4.891  1.00  0.63           C  
ATOM   1423  CG  LYS A  94      11.653  15.002   5.943  1.00  0.63           C  
ATOM   1424  CD  LYS A  94      10.789  14.148   6.849  1.00  0.63           C  
ATOM   1425  CE  LYS A  94       9.705  14.970   7.520  1.00  0.63           C  
ATOM   1426  NZ  LYS A  94      10.274  15.870   8.561  1.00  0.63           N  
ATOM   1427  H   LYS A  94      14.154  12.526   3.455  1.00  0.63           H  
ATOM   1428  HA  LYS A  94      14.281  14.276   5.897  1.00  0.63           H  
ATOM   1429 1HB  LYS A  94      12.637  14.910   4.123  1.00  0.63           H  
ATOM   1430 2HB  LYS A  94      11.734  13.441   4.470  1.00  0.63           H  
ATOM   1431 1HG  LYS A  94      12.370  15.543   6.557  1.00  0.63           H  
ATOM   1432 2HG  LYS A  94      11.030  15.731   5.455  1.00  0.63           H  
ATOM   1433 1HD  LYS A  94      10.395  13.291   6.329  1.00  0.63           H  
ATOM   1434 2HD  LYS A  94      11.403  13.802   7.642  1.00  0.63           H  
ATOM   1435 1HE  LYS A  94       9.206  15.576   6.761  1.00  0.63           H  
ATOM   1436 2HE  LYS A  94       8.970  14.307   7.980  1.00  0.63           H  
ATOM   1437 1HZ  LYS A  94       9.535  16.417   8.977  1.00  0.63           H  
ATOM   1438 2HZ  LYS A  94      10.727  15.301   9.272  1.00  0.63           H  
ATOM   1439 3HZ  LYS A  94      10.959  16.493   8.135  1.00  0.63           H  
ATOM   1440  N   LYS A  95      13.653  12.518   7.518  1.00  0.65           N  
ATOM   1441  CA  LYS A  95      13.438  11.429   8.458  1.00  0.65           C  
ATOM   1442  C   LYS A  95      12.076  11.462   9.127  1.00  0.65           C  
ATOM   1443  O   LYS A  95      11.655  12.482   9.683  1.00  0.65           O  
ATOM   1444  CB  LYS A  95      14.526  11.409   9.522  1.00  0.65           C  
ATOM   1445  CG  LYS A  95      14.411  10.281  10.519  1.00  0.65           C  
ATOM   1446  CD  LYS A  95      15.546  10.280  11.528  1.00  0.65           C  
ATOM   1447  CE  LYS A  95      15.358   9.132  12.512  1.00  0.65           C  
ATOM   1448  NZ  LYS A  95      16.374   9.135  13.600  1.00  0.65           N  
ATOM   1449  H   LYS A  95      13.906  13.442   7.860  1.00  0.65           H  
ATOM   1450  HA  LYS A  95      13.488  10.495   7.909  1.00  0.65           H  
ATOM   1451 1HB  LYS A  95      15.480  11.295   9.047  1.00  0.65           H  
ATOM   1452 2HB  LYS A  95      14.533  12.356  10.064  1.00  0.65           H  
ATOM   1453 1HG  LYS A  95      13.474  10.395  11.065  1.00  0.65           H  
ATOM   1454 2HG  LYS A  95      14.383   9.328  10.003  1.00  0.65           H  
ATOM   1455 1HD  LYS A  95      16.498  10.157  11.008  1.00  0.65           H  
ATOM   1456 2HD  LYS A  95      15.557  11.230  12.065  1.00  0.65           H  
ATOM   1457 1HE  LYS A  95      14.364   9.205  12.953  1.00  0.65           H  
ATOM   1458 2HE  LYS A  95      15.433   8.189  11.967  1.00  0.65           H  
ATOM   1459 1HZ  LYS A  95      16.201   8.353  14.219  1.00  0.65           H  
ATOM   1460 2HZ  LYS A  95      17.302   9.057  13.215  1.00  0.65           H  
ATOM   1461 3HZ  LYS A  95      16.299   9.997  14.119  1.00  0.65           H  
ATOM   1462  N   THR A  96      11.396  10.327   9.069  1.00  0.67           N  
ATOM   1463  CA  THR A  96      10.115  10.131   9.710  1.00  0.67           C  
ATOM   1464  C   THR A  96      10.355   9.148  10.837  1.00  0.67           C  
ATOM   1465  O   THR A  96      11.479   8.668  11.017  1.00  0.67           O  
ATOM   1466  CB  THR A  96       9.068   9.521   8.773  1.00  0.67           C  
ATOM   1467  OG1 THR A  96       9.414   8.167   8.528  1.00  0.67           O  
ATOM   1468  CG2 THR A  96       9.045  10.278   7.459  1.00  0.67           C  
ATOM   1469  H   THR A  96      11.773   9.545   8.536  1.00  0.67           H  
ATOM   1470  HA  THR A  96       9.757  11.076  10.116  1.00  0.67           H  
ATOM   1471  HB  THR A  96       8.092   9.558   9.231  1.00  0.67           H  
ATOM   1472  HG1 THR A  96      10.210   8.184   7.946  1.00  0.67           H  
ATOM   1473 1HG2 THR A  96       8.313   9.834   6.801  1.00  0.67           H  
ATOM   1474 2HG2 THR A  96       8.784  11.320   7.646  1.00  0.67           H  
ATOM   1475 3HG2 THR A  96      10.032  10.228   6.991  1.00  0.67           H  
ATOM   1476  N   ASN A  97       9.294   8.792  11.545  1.00  0.69           N  
ATOM   1477  CA  ASN A  97       9.373   7.872  12.666  1.00  0.69           C  
ATOM   1478  C   ASN A  97       9.480   6.409  12.224  1.00  0.69           C  
ATOM   1479  O   ASN A  97       9.649   5.522  13.062  1.00  0.69           O  
ATOM   1480  CB  ASN A  97       8.156   8.059  13.544  1.00  0.69           C  
ATOM   1481  CG  ASN A  97       8.158   9.387  14.258  1.00  0.69           C  
ATOM   1482  OD1 ASN A  97       9.209  10.002  14.475  1.00  0.69           O  
ATOM   1483  ND2 ASN A  97       6.991   9.846  14.626  1.00  0.69           N  
ATOM   1484  H   ASN A  97       8.401   9.200  11.316  1.00  0.69           H  
ATOM   1485  HA  ASN A  97      10.267   8.109  13.243  1.00  0.69           H  
ATOM   1486 1HB  ASN A  97       7.255   7.986  12.934  1.00  0.69           H  
ATOM   1487 2HB  ASN A  97       8.116   7.259  14.283  1.00  0.69           H  
ATOM   1488 1HD2 ASN A  97       6.927  10.723  15.104  1.00  0.69           H  
ATOM   1489 2HD2 ASN A  97       6.162   9.322  14.431  1.00  0.69           H  
ATOM   1490  N   LYS A  98       9.329   6.150  10.919  1.00  0.69           N  
ATOM   1491  CA  LYS A  98       9.375   4.784  10.408  1.00  0.69           C  
ATOM   1492  C   LYS A  98      10.473   4.583   9.351  1.00  0.69           C  
ATOM   1493  O   LYS A  98      11.053   3.491   9.234  1.00  0.69           O  
ATOM   1494  CB  LYS A  98       8.014   4.427   9.799  1.00  0.69           C  
ATOM   1495  CG  LYS A  98       6.813   4.486  10.750  1.00  0.69           C  
ATOM   1496  CD  LYS A  98       6.877   3.425  11.835  1.00  0.69           C  
ATOM   1497  CE  LYS A  98       5.600   3.420  12.669  1.00  0.69           C  
ATOM   1498  NZ  LYS A  98       5.654   2.424  13.770  1.00  0.69           N  
ATOM   1499  H   LYS A  98       9.214   6.915  10.254  1.00  0.69           H  
ATOM   1500  HA  LYS A  98       9.587   4.108  11.236  1.00  0.69           H  
ATOM   1501 1HB  LYS A  98       7.806   5.095   8.959  1.00  0.69           H  
ATOM   1502 2HB  LYS A  98       8.047   3.426   9.403  1.00  0.69           H  
ATOM   1503 1HG  LYS A  98       6.774   5.466  11.219  1.00  0.69           H  
ATOM   1504 2HG  LYS A  98       5.908   4.355  10.183  1.00  0.69           H  
ATOM   1505 1HD  LYS A  98       7.001   2.444  11.375  1.00  0.69           H  
ATOM   1506 2HD  LYS A  98       7.730   3.616  12.488  1.00  0.69           H  
ATOM   1507 1HE  LYS A  98       5.446   4.412  13.092  1.00  0.69           H  
ATOM   1508 2HE  LYS A  98       4.762   3.178  12.024  1.00  0.69           H  
ATOM   1509 1HZ  LYS A  98       4.788   2.454  14.291  1.00  0.69           H  
ATOM   1510 2HZ  LYS A  98       5.781   1.503  13.381  1.00  0.69           H  
ATOM   1511 3HZ  LYS A  98       6.426   2.644  14.383  1.00  0.69           H  
ATOM   1512  N   ALA A  99      10.735   5.647   8.581  1.00  0.68           N  
ATOM   1513  CA  ALA A  99      11.572   5.598   7.386  1.00  0.68           C  
ATOM   1514  C   ALA A  99      12.237   6.914   7.007  1.00  0.68           C  
ATOM   1515  O   ALA A  99      11.781   7.999   7.377  1.00  0.68           O  
ATOM   1516  CB  ALA A  99      10.707   5.205   6.208  1.00  0.68           C  
ATOM   1517  H   ALA A  99      10.269   6.512   8.784  1.00  0.68           H  
ATOM   1518  HA  ALA A  99      12.354   4.862   7.552  1.00  0.68           H  
ATOM   1519 1HB  ALA A  99      11.325   5.131   5.314  1.00  0.68           H  
ATOM   1520 2HB  ALA A  99      10.267   4.274   6.409  1.00  0.68           H  
ATOM   1521 3HB  ALA A  99       9.933   5.953   6.051  1.00  0.68           H  
ATOM   1522  N   LEU A 100      13.283   6.801   6.205  1.00  0.66           N  
ATOM   1523  CA  LEU A 100      13.892   7.943   5.571  1.00  0.66           C  
ATOM   1524  C   LEU A 100      13.286   8.072   4.187  1.00  0.66           C  
ATOM   1525  O   LEU A 100      13.112   7.077   3.476  1.00  0.66           O  
ATOM   1526  CB  LEU A 100      15.399   7.765   5.401  1.00  0.66           C  
ATOM   1527  CG  LEU A 100      16.246   7.601   6.622  1.00  0.66           C  
ATOM   1528  CD1 LEU A 100      17.716   7.446   6.170  1.00  0.66           C  
ATOM   1529  CD2 LEU A 100      16.023   8.786   7.491  1.00  0.66           C  
ATOM   1530  H   LEU A 100      13.626   5.881   5.980  1.00  0.66           H  
ATOM   1531  HA  LEU A 100      13.679   8.840   6.144  1.00  0.66           H  
ATOM   1532 1HB  LEU A 100      15.553   6.879   4.796  1.00  0.66           H  
ATOM   1533 2HB  LEU A 100      15.778   8.619   4.849  1.00  0.66           H  
ATOM   1534  HG  LEU A 100      15.968   6.693   7.166  1.00  0.66           H  
ATOM   1535 1HD1 LEU A 100      18.363   7.332   7.030  1.00  0.66           H  
ATOM   1536 2HD1 LEU A 100      17.809   6.566   5.531  1.00  0.66           H  
ATOM   1537 3HD1 LEU A 100      18.010   8.328   5.614  1.00  0.66           H  
ATOM   1538 1HD2 LEU A 100      16.626   8.724   8.390  1.00  0.66           H  
ATOM   1539 2HD2 LEU A 100      16.275   9.675   6.942  1.00  0.66           H  
ATOM   1540 3HD2 LEU A 100      14.979   8.812   7.756  1.00  0.66           H  
ATOM   1541  N   VAL A 101      13.008   9.290   3.779  1.00  0.65           N  
ATOM   1542  CA  VAL A 101      12.492   9.521   2.451  1.00  0.65           C  
ATOM   1543  C   VAL A 101      13.509  10.307   1.660  1.00  0.65           C  
ATOM   1544  O   VAL A 101      13.912  11.395   2.062  1.00  0.65           O  
ATOM   1545  CB  VAL A 101      11.176  10.291   2.510  1.00  0.65           C  
ATOM   1546  CG1 VAL A 101      10.708  10.518   1.142  1.00  0.65           C  
ATOM   1547  CG2 VAL A 101      10.151   9.535   3.316  1.00  0.65           C  
ATOM   1548  H   VAL A 101      13.141  10.069   4.413  1.00  0.65           H  
ATOM   1549  HA  VAL A 101      12.321   8.566   1.954  1.00  0.65           H  
ATOM   1550  HB  VAL A 101      11.352  11.267   2.967  1.00  0.65           H  
ATOM   1551 1HG1 VAL A 101       9.794  11.085   1.178  1.00  0.65           H  
ATOM   1552 2HG1 VAL A 101      11.446  11.059   0.564  1.00  0.65           H  
ATOM   1553 3HG1 VAL A 101      10.547   9.551   0.695  1.00  0.65           H  
ATOM   1554 1HG2 VAL A 101       9.233  10.118   3.329  1.00  0.65           H  
ATOM   1555 2HG2 VAL A 101       9.970   8.566   2.857  1.00  0.65           H  
ATOM   1556 3HG2 VAL A 101      10.511   9.392   4.338  1.00  0.65           H  
ATOM   1557  N   PHE A 102      13.933   9.743   0.547  1.00  0.65           N  
ATOM   1558  CA  PHE A 102      14.952  10.332  -0.299  1.00  0.65           C  
ATOM   1559  C   PHE A 102      14.370  10.867  -1.595  1.00  0.65           C  
ATOM   1560  O   PHE A 102      13.520  10.219  -2.218  1.00  0.65           O  
ATOM   1561  CB  PHE A 102      15.952   9.247  -0.694  1.00  0.65           C  
ATOM   1562  CG  PHE A 102      16.869   8.678   0.339  1.00  0.65           C  
ATOM   1563  CD1 PHE A 102      16.428   7.754   1.277  1.00  0.65           C  
ATOM   1564  CD2 PHE A 102      18.218   8.964   0.288  1.00  0.65           C  
ATOM   1565  CE1 PHE A 102      17.322   7.197   2.174  1.00  0.65           C  
ATOM   1566  CE2 PHE A 102      19.102   8.395   1.167  1.00  0.65           C  
ATOM   1567  CZ  PHE A 102      18.652   7.523   2.118  1.00  0.65           C  
ATOM   1568  H   PHE A 102      13.534   8.848   0.274  1.00  0.65           H  
ATOM   1569  HA  PHE A 102      15.445  11.141   0.237  1.00  0.65           H  
ATOM   1570 1HB  PHE A 102      15.396   8.414  -1.124  1.00  0.65           H  
ATOM   1571 2HB  PHE A 102      16.575   9.645  -1.493  1.00  0.65           H  
ATOM   1572  HD1 PHE A 102      15.367   7.482   1.312  1.00  0.65           H  
ATOM   1573  HD2 PHE A 102      18.579   9.657  -0.475  1.00  0.65           H  
ATOM   1574  HE1 PHE A 102      16.975   6.496   2.919  1.00  0.65           H  
ATOM   1575  HE2 PHE A 102      20.159   8.643   1.106  1.00  0.65           H  
ATOM   1576  HZ  PHE A 102      19.348   7.084   2.819  1.00  0.65           H  
ATOM   1577  N   GLY A 103      14.935  11.973  -2.061  1.00  0.68           N  
ATOM   1578  CA  GLY A 103      14.630  12.477  -3.390  1.00  0.68           C  
ATOM   1579  C   GLY A 103      15.882  13.054  -4.028  1.00  0.68           C  
ATOM   1580  O   GLY A 103      16.701  13.686  -3.357  1.00  0.68           O  
ATOM   1581  H   GLY A 103      15.569  12.490  -1.453  1.00  0.68           H  
ATOM   1582 1HA  GLY A 103      14.236  11.676  -4.011  1.00  0.68           H  
ATOM   1583 2HA  GLY A 103      13.869  13.248  -3.325  1.00  0.68           H  
ATOM   1584  N   GLU A 104      15.999  12.890  -5.343  1.00  0.75           N  
ATOM   1585  CA  GLU A 104      17.157  13.397  -6.075  1.00  0.75           C  
ATOM   1586  C   GLU A 104      16.732  14.132  -7.330  1.00  0.75           C  
ATOM   1587  O   GLU A 104      15.759  13.744  -8.001  1.00  0.75           O  
ATOM   1588  CB  GLU A 104      18.077  12.246  -6.465  1.00  0.75           C  
ATOM   1589  CG  GLU A 104      18.522  11.396  -5.282  1.00  0.75           C  
ATOM   1590  CD  GLU A 104      19.452  10.320  -5.634  1.00  0.75           C  
ATOM   1591  OE1 GLU A 104      19.834  10.213  -6.771  1.00  0.75           O  
ATOM   1592  OE2 GLU A 104      19.775   9.576  -4.757  1.00  0.75           O  
ATOM   1593  H   GLU A 104      15.295  12.338  -5.829  1.00  0.75           H  
ATOM   1594  HA  GLU A 104      17.701  14.095  -5.444  1.00  0.75           H  
ATOM   1595 1HB  GLU A 104      17.579  11.626  -7.186  1.00  0.75           H  
ATOM   1596 2HB  GLU A 104      18.973  12.648  -6.940  1.00  0.75           H  
ATOM   1597 1HG  GLU A 104      18.987  12.034  -4.542  1.00  0.75           H  
ATOM   1598 2HG  GLU A 104      17.640  10.945  -4.828  1.00  0.75           H  
ATOM   1599  N   TYR A 105      17.518  15.131  -7.717  1.00  0.85           N  
ATOM   1600  CA  TYR A 105      17.165  15.859  -8.915  1.00  0.85           C  
ATOM   1601  C   TYR A 105      18.318  16.303  -9.803  1.00  0.85           C  
ATOM   1602  O   TYR A 105      19.453  16.515  -9.356  1.00  0.85           O  
ATOM   1603  CB  TYR A 105      16.363  17.079  -8.499  1.00  0.85           C  
ATOM   1604  CG  TYR A 105      17.104  18.175  -7.719  1.00  0.85           C  
ATOM   1605  CD1 TYR A 105      17.606  19.269  -8.384  1.00  0.85           C  
ATOM   1606  CD2 TYR A 105      17.270  18.084  -6.366  1.00  0.85           C  
ATOM   1607  CE1 TYR A 105      18.248  20.283  -7.706  1.00  0.85           C  
ATOM   1608  CE2 TYR A 105      17.914  19.095  -5.667  1.00  0.85           C  
ATOM   1609  CZ  TYR A 105      18.402  20.196  -6.338  1.00  0.85           C  
ATOM   1610  OH  TYR A 105      19.046  21.204  -5.666  1.00  0.85           O  
ATOM   1611  H   TYR A 105      18.317  15.399  -7.140  1.00  0.85           H  
ATOM   1612  HA  TYR A 105      16.533  15.219  -9.528  1.00  0.85           H  
ATOM   1613 1HB  TYR A 105      16.016  17.516  -9.384  1.00  0.85           H  
ATOM   1614 2HB  TYR A 105      15.507  16.782  -7.925  1.00  0.85           H  
ATOM   1615  HD1 TYR A 105      17.483  19.339  -9.447  1.00  0.85           H  
ATOM   1616  HD2 TYR A 105      16.892  17.215  -5.844  1.00  0.85           H  
ATOM   1617  HE1 TYR A 105      18.631  21.151  -8.257  1.00  0.85           H  
ATOM   1618  HE2 TYR A 105      18.035  19.008  -4.591  1.00  0.85           H  
ATOM   1619  HH  TYR A 105      19.486  21.774  -6.307  1.00  0.85           H  
ATOM   1620  N   GLU A 106      17.968  16.518 -11.073  1.00  0.97           N  
ATOM   1621  CA  GLU A 106      18.868  17.058 -12.080  1.00  0.97           C  
ATOM   1622  C   GLU A 106      18.780  18.563 -12.119  1.00  0.97           C  
ATOM   1623  O   GLU A 106      17.766  19.150 -11.752  1.00  0.97           O  
ATOM   1624  CB  GLU A 106      18.581  16.496 -13.468  1.00  0.97           C  
ATOM   1625  CG  GLU A 106      18.844  15.024 -13.616  1.00  0.97           C  
ATOM   1626  CD  GLU A 106      18.637  14.514 -15.052  1.00  0.97           C  
ATOM   1627  OE1 GLU A 106      18.047  15.226 -15.829  1.00  0.97           O  
ATOM   1628  OE2 GLU A 106      19.074  13.406 -15.362  1.00  0.97           O  
ATOM   1629  H   GLU A 106      17.019  16.306 -11.352  1.00  0.97           H  
ATOM   1630  HA  GLU A 106      19.893  16.794 -11.814  1.00  0.97           H  
ATOM   1631 1HB  GLU A 106      17.537  16.679 -13.723  1.00  0.97           H  
ATOM   1632 2HB  GLU A 106      19.194  17.024 -14.203  1.00  0.97           H  
ATOM   1633 1HG  GLU A 106      19.865  14.811 -13.304  1.00  0.97           H  
ATOM   1634 2HG  GLU A 106      18.173  14.523 -12.937  1.00  0.97           H  
ATOM   1635  N   GLU A 107      19.840  19.168 -12.586  1.00  1.08           N  
ATOM   1636  CA  GLU A 107      19.949  20.599 -12.688  1.00  1.08           C  
ATOM   1637  C   GLU A 107      18.991  21.242 -13.701  1.00  1.08           C  
ATOM   1638  O   GLU A 107      18.517  20.590 -14.629  1.00  1.08           O  
ATOM   1639  CB  GLU A 107      21.374  20.918 -13.118  1.00  1.08           C  
ATOM   1640  CG  GLU A 107      21.680  20.528 -14.560  1.00  1.08           C  
ATOM   1641  CD  GLU A 107      22.035  19.065 -14.728  1.00  1.08           C  
ATOM   1642  OE1 GLU A 107      21.986  18.341 -13.761  1.00  1.08           O  
ATOM   1643  OE2 GLU A 107      22.342  18.672 -15.834  1.00  1.08           O  
ATOM   1644  H   GLU A 107      20.627  18.605 -12.876  1.00  1.08           H  
ATOM   1645  HA  GLU A 107      19.760  21.001 -11.694  1.00  1.08           H  
ATOM   1646 1HB  GLU A 107      21.582  21.973 -13.008  1.00  1.08           H  
ATOM   1647 2HB  GLU A 107      22.073  20.382 -12.474  1.00  1.08           H  
ATOM   1648 1HG  GLU A 107      20.810  20.754 -15.177  1.00  1.08           H  
ATOM   1649 2HG  GLU A 107      22.508  21.141 -14.914  1.00  1.08           H  
ATOM   1650  N   PRO A 108      18.727  22.541 -13.524  1.00  1.17           N  
ATOM   1651  CA  PRO A 108      19.001  23.364 -12.352  1.00  1.17           C  
ATOM   1652  C   PRO A 108      17.970  23.214 -11.241  1.00  1.17           C  
ATOM   1653  O   PRO A 108      18.297  23.406 -10.068  1.00  1.17           O  
ATOM   1654  CB  PRO A 108      18.921  24.770 -12.948  1.00  1.17           C  
ATOM   1655  CG  PRO A 108      17.931  24.634 -14.107  1.00  1.17           C  
ATOM   1656  CD  PRO A 108      18.174  23.250 -14.665  1.00  1.17           C  
ATOM   1657  HA  PRO A 108      20.013  23.189 -11.964  1.00  1.17           H  
ATOM   1658 1HB  PRO A 108      18.571  25.477 -12.174  1.00  1.17           H  
ATOM   1659 2HB  PRO A 108      19.920  25.101 -13.262  1.00  1.17           H  
ATOM   1660 1HG  PRO A 108      16.897  24.780 -13.751  1.00  1.17           H  
ATOM   1661 2HG  PRO A 108      18.117  25.420 -14.852  1.00  1.17           H  
ATOM   1662 1HD  PRO A 108      17.239  22.776 -14.984  1.00  1.17           H  
ATOM   1663 2HD  PRO A 108      18.915  23.276 -15.478  1.00  1.17           H  
ATOM   1664  N   MET A 109      16.732  22.844 -11.620  1.00  1.21           N  
ATOM   1665  CA  MET A 109      15.584  22.897 -10.708  1.00  1.21           C  
ATOM   1666  C   MET A 109      15.864  23.872  -9.583  1.00  1.21           C  
ATOM   1667  O   MET A 109      16.192  25.042  -9.820  1.00  1.21           O  
ATOM   1668  CB  MET A 109      15.200  21.516 -10.170  1.00  1.21           C  
ATOM   1669  CG  MET A 109      14.655  20.647 -11.198  1.00  1.21           C  
ATOM   1670  SD  MET A 109      14.168  18.988 -10.655  1.00  1.21           S  
ATOM   1671  CE  MET A 109      12.741  19.250  -9.581  1.00  1.21           C  
ATOM   1672  H   MET A 109      16.561  22.608 -12.587  1.00  1.21           H  
ATOM   1673  HA  MET A 109      14.725  23.278 -11.259  1.00  1.21           H  
ATOM   1674 1HB  MET A 109      16.043  21.049  -9.719  1.00  1.21           H  
ATOM   1675 2HB  MET A 109      14.399  21.599  -9.434  1.00  1.21           H  
ATOM   1676 1HG  MET A 109      13.801  21.152 -11.517  1.00  1.21           H  
ATOM   1677 2HG  MET A 109      15.356  20.558 -12.030  1.00  1.21           H  
ATOM   1678 1HE  MET A 109      12.388  18.288  -9.209  1.00  1.21           H  
ATOM   1679 2HE  MET A 109      13.027  19.884  -8.741  1.00  1.21           H  
ATOM   1680 3HE  MET A 109      11.940  19.734 -10.135  1.00  1.21           H  
ATOM   1681  N   THR A 110      15.669  23.389  -8.371  1.00  1.20           N  
ATOM   1682  CA  THR A 110      15.979  24.073  -7.150  1.00  1.20           C  
ATOM   1683  C   THR A 110      15.832  23.110  -5.998  1.00  1.20           C  
ATOM   1684  O   THR A 110      14.953  22.234  -6.000  1.00  1.20           O  
ATOM   1685  CB  THR A 110      15.141  25.338  -6.923  1.00  1.20           C  
ATOM   1686  OG1 THR A 110      15.415  25.866  -5.594  1.00  1.20           O  
ATOM   1687  CG2 THR A 110      13.713  25.044  -7.073  1.00  1.20           C  
ATOM   1688  H   THR A 110      15.349  22.442  -8.283  1.00  1.20           H  
ATOM   1689  HA  THR A 110      17.027  24.381  -7.193  1.00  1.20           H  
ATOM   1690  HB  THR A 110      15.429  26.093  -7.652  1.00  1.20           H  
ATOM   1691  HG1 THR A 110      15.192  26.805  -5.580  1.00  1.20           H  
ATOM   1692 1HG2 THR A 110      13.132  25.948  -6.907  1.00  1.20           H  
ATOM   1693 2HG2 THR A 110      13.517  24.664  -8.073  1.00  1.20           H  
ATOM   1694 3HG2 THR A 110      13.459  24.317  -6.367  1.00  1.20           H  
ATOM   1695  N   MET A 111      16.621  23.340  -4.970  1.00  1.15           N  
ATOM   1696  CA  MET A 111      16.505  22.581  -3.744  1.00  1.15           C  
ATOM   1697  C   MET A 111      15.147  22.807  -3.109  1.00  1.15           C  
ATOM   1698  O   MET A 111      14.648  21.957  -2.372  1.00  1.15           O  
ATOM   1699  CB  MET A 111      17.623  22.928  -2.781  1.00  1.15           C  
ATOM   1700  CG  MET A 111      17.618  22.076  -1.564  1.00  1.15           C  
ATOM   1701  SD  MET A 111      17.849  20.327  -1.923  1.00  1.15           S  
ATOM   1702  CE  MET A 111      19.570  20.209  -2.315  1.00  1.15           C  
ATOM   1703  H   MET A 111      17.308  24.076  -5.043  1.00  1.15           H  
ATOM   1704  HA  MET A 111      16.586  21.523  -3.989  1.00  1.15           H  
ATOM   1705 1HB  MET A 111      18.580  22.805  -3.274  1.00  1.15           H  
ATOM   1706 2HB  MET A 111      17.532  23.970  -2.472  1.00  1.15           H  
ATOM   1707 1HG  MET A 111      18.391  22.403  -0.902  1.00  1.15           H  
ATOM   1708 2HG  MET A 111      16.661  22.195  -1.061  1.00  1.15           H  
ATOM   1709 1HE  MET A 111      19.795  19.182  -2.568  1.00  1.15           H  
ATOM   1710 2HE  MET A 111      19.796  20.844  -3.162  1.00  1.15           H  
ATOM   1711 3HE  MET A 111      20.169  20.509  -1.464  1.00  1.15           H  
ATOM   1712  N   GLY A 112      14.545  23.971  -3.369  1.00  1.07           N  
ATOM   1713  CA  GLY A 112      13.244  24.290  -2.807  1.00  1.07           C  
ATOM   1714  C   GLY A 112      12.229  23.221  -3.197  1.00  1.07           C  
ATOM   1715  O   GLY A 112      11.523  22.683  -2.341  1.00  1.07           O  
ATOM   1716  H   GLY A 112      14.985  24.635  -4.008  1.00  1.07           H  
ATOM   1717 1HA  GLY A 112      13.320  24.355  -1.722  1.00  1.07           H  
ATOM   1718 2HA  GLY A 112      12.918  25.263  -3.174  1.00  1.07           H  
ATOM   1719  N   GLN A 113      12.132  22.942  -4.497  1.00  1.00           N  
ATOM   1720  CA  GLN A 113      11.191  21.971  -5.032  1.00  1.00           C  
ATOM   1721  C   GLN A 113      11.508  20.569  -4.560  1.00  1.00           C  
ATOM   1722  O   GLN A 113      10.618  19.825  -4.151  1.00  1.00           O  
ATOM   1723  CB  GLN A 113      11.230  21.977  -6.562  1.00  1.00           C  
ATOM   1724  CG  GLN A 113      10.663  23.214  -7.229  1.00  1.00           C  
ATOM   1725  CD  GLN A 113      10.841  23.165  -8.751  1.00  1.00           C  
ATOM   1726  OE1 GLN A 113      11.750  22.514  -9.276  1.00  1.00           O  
ATOM   1727  NE2 GLN A 113       9.960  23.853  -9.461  1.00  1.00           N  
ATOM   1728  H   GLN A 113      12.760  23.411  -5.128  1.00  1.00           H  
ATOM   1729  HA  GLN A 113      10.189  22.232  -4.689  1.00  1.00           H  
ATOM   1730 1HB  GLN A 113      12.269  21.880  -6.889  1.00  1.00           H  
ATOM   1731 2HB  GLN A 113      10.693  21.108  -6.943  1.00  1.00           H  
ATOM   1732 1HG  GLN A 113       9.606  23.285  -7.008  1.00  1.00           H  
ATOM   1733 2HG  GLN A 113      11.158  24.087  -6.848  1.00  1.00           H  
ATOM   1734 1HE2 GLN A 113      10.010  23.856 -10.460  1.00  1.00           H  
ATOM   1735 2HE2 GLN A 113       9.235  24.364  -8.998  1.00  1.00           H  
ATOM   1736  N   CYS A 114      12.787  20.209  -4.554  1.00  0.93           N  
ATOM   1737  CA  CYS A 114      13.135  18.872  -4.096  1.00  0.93           C  
ATOM   1738  C   CYS A 114      12.709  18.666  -2.654  1.00  0.93           C  
ATOM   1739  O   CYS A 114      12.029  17.691  -2.320  1.00  0.93           O  
ATOM   1740  CB  CYS A 114      14.621  18.625  -4.231  1.00  0.93           C  
ATOM   1741  SG  CYS A 114      15.166  16.973  -3.649  1.00  0.93           S  
ATOM   1742  H   CYS A 114      13.510  20.853  -4.889  1.00  0.93           H  
ATOM   1743  HA  CYS A 114      12.607  18.148  -4.719  1.00  0.93           H  
ATOM   1744 1HB  CYS A 114      14.875  18.723  -5.274  1.00  0.93           H  
ATOM   1745 2HB  CYS A 114      15.179  19.386  -3.682  1.00  0.93           H  
ATOM   1746  HG  CYS A 114      15.360  17.351  -2.371  1.00  0.93           H  
ATOM   1747  N   ASN A 115      13.097  19.618  -1.801  1.00  0.87           N  
ATOM   1748  CA  ASN A 115      12.786  19.549  -0.391  1.00  0.87           C  
ATOM   1749  C   ASN A 115      11.290  19.550  -0.151  1.00  0.87           C  
ATOM   1750  O   ASN A 115      10.800  18.807   0.694  1.00  0.87           O  
ATOM   1751  CB  ASN A 115      13.446  20.702   0.339  1.00  0.87           C  
ATOM   1752  CG  ASN A 115      13.322  20.630   1.831  1.00  0.87           C  
ATOM   1753  OD1 ASN A 115      13.856  19.723   2.470  1.00  0.87           O  
ATOM   1754  ND2 ASN A 115      12.622  21.571   2.408  1.00  0.87           N  
ATOM   1755  H   ASN A 115      13.638  20.414  -2.134  1.00  0.87           H  
ATOM   1756  HA  ASN A 115      13.171  18.614  -0.009  1.00  0.87           H  
ATOM   1757 1HB  ASN A 115      14.507  20.722   0.077  1.00  0.87           H  
ATOM   1758 2HB  ASN A 115      13.012  21.641  -0.012  1.00  0.87           H  
ATOM   1759 1HD2 ASN A 115      12.502  21.570   3.402  1.00  0.87           H  
ATOM   1760 2HD2 ASN A 115      12.202  22.289   1.851  1.00  0.87           H  
ATOM   1761  N   LYS A 116      10.542  20.350  -0.914  1.00  0.82           N  
ATOM   1762  CA  LYS A 116       9.097  20.407  -0.751  1.00  0.82           C  
ATOM   1763  C   LYS A 116       8.495  19.029  -0.973  1.00  0.82           C  
ATOM   1764  O   LYS A 116       7.756  18.523  -0.135  1.00  0.82           O  
ATOM   1765  CB  LYS A 116       8.504  21.425  -1.732  1.00  0.82           C  
ATOM   1766  CG  LYS A 116       6.980  21.654  -1.663  1.00  0.82           C  
ATOM   1767  CD  LYS A 116       6.578  22.749  -2.671  1.00  0.82           C  
ATOM   1768  CE  LYS A 116       5.115  23.214  -2.536  1.00  0.82           C  
ATOM   1769  NZ  LYS A 116       4.122  22.188  -2.971  1.00  0.82           N  
ATOM   1770  H   LYS A 116      10.979  20.967  -1.599  1.00  0.82           H  
ATOM   1771  HA  LYS A 116       8.870  20.718   0.268  1.00  0.82           H  
ATOM   1772 1HB  LYS A 116       8.990  22.389  -1.580  1.00  0.82           H  
ATOM   1773 2HB  LYS A 116       8.739  21.112  -2.748  1.00  0.82           H  
ATOM   1774 1HG  LYS A 116       6.461  20.724  -1.916  1.00  0.82           H  
ATOM   1775 2HG  LYS A 116       6.685  21.950  -0.658  1.00  0.82           H  
ATOM   1776 1HD  LYS A 116       7.232  23.610  -2.538  1.00  0.82           H  
ATOM   1777 2HD  LYS A 116       6.727  22.363  -3.680  1.00  0.82           H  
ATOM   1778 1HE  LYS A 116       4.918  23.473  -1.497  1.00  0.82           H  
ATOM   1779 2HE  LYS A 116       4.985  24.104  -3.152  1.00  0.82           H  
ATOM   1780 1HZ  LYS A 116       3.194  22.561  -2.867  1.00  0.82           H  
ATOM   1781 2HZ  LYS A 116       4.279  21.946  -3.932  1.00  0.82           H  
ATOM   1782 3HZ  LYS A 116       4.193  21.345  -2.392  1.00  0.82           H  
ATOM   1783  N   VAL A 117       8.877  18.382  -2.067  1.00  0.79           N  
ATOM   1784  CA  VAL A 117       8.332  17.071  -2.396  1.00  0.79           C  
ATOM   1785  C   VAL A 117       8.680  16.009  -1.356  1.00  0.79           C  
ATOM   1786  O   VAL A 117       7.822  15.215  -0.938  1.00  0.79           O  
ATOM   1787  CB  VAL A 117       8.886  16.653  -3.762  1.00  0.79           C  
ATOM   1788  CG1 VAL A 117       8.541  15.236  -4.081  1.00  0.79           C  
ATOM   1789  CG2 VAL A 117       8.333  17.556  -4.808  1.00  0.79           C  
ATOM   1790  H   VAL A 117       9.531  18.830  -2.713  1.00  0.79           H  
ATOM   1791  HA  VAL A 117       7.249  17.161  -2.459  1.00  0.79           H  
ATOM   1792  HB  VAL A 117       9.976  16.739  -3.746  1.00  0.79           H  
ATOM   1793 1HG1 VAL A 117       8.958  14.993  -5.051  1.00  0.79           H  
ATOM   1794 2HG1 VAL A 117       8.968  14.586  -3.329  1.00  0.79           H  
ATOM   1795 3HG1 VAL A 117       7.462  15.103  -4.111  1.00  0.79           H  
ATOM   1796 1HG2 VAL A 117       8.748  17.266  -5.756  1.00  0.79           H  
ATOM   1797 2HG2 VAL A 117       7.266  17.468  -4.836  1.00  0.79           H  
ATOM   1798 3HG2 VAL A 117       8.600  18.581  -4.590  1.00  0.79           H  
ATOM   1799  N   VAL A 118       9.936  15.985  -0.935  1.00  0.76           N  
ATOM   1800  CA  VAL A 118      10.375  15.004   0.037  1.00  0.76           C  
ATOM   1801  C   VAL A 118       9.715  15.239   1.403  1.00  0.76           C  
ATOM   1802  O   VAL A 118       9.248  14.287   2.040  1.00  0.76           O  
ATOM   1803  CB  VAL A 118      11.905  15.023   0.134  1.00  0.76           C  
ATOM   1804  CG1 VAL A 118      12.361  14.141   1.242  1.00  0.76           C  
ATOM   1805  CG2 VAL A 118      12.502  14.540  -1.188  1.00  0.76           C  
ATOM   1806  H   VAL A 118      10.606  16.661  -1.312  1.00  0.76           H  
ATOM   1807  HA  VAL A 118      10.077  14.019  -0.318  1.00  0.76           H  
ATOM   1808  HB  VAL A 118      12.239  16.043   0.347  1.00  0.76           H  
ATOM   1809 1HG1 VAL A 118      13.448  14.162   1.319  1.00  0.76           H  
ATOM   1810 2HG1 VAL A 118      11.921  14.496   2.140  1.00  0.76           H  
ATOM   1811 3HG1 VAL A 118      12.043  13.137   1.059  1.00  0.76           H  
ATOM   1812 1HG2 VAL A 118      13.589  14.557  -1.122  1.00  0.76           H  
ATOM   1813 2HG2 VAL A 118      12.166  13.520  -1.384  1.00  0.76           H  
ATOM   1814 3HG2 VAL A 118      12.177  15.192  -1.999  1.00  0.76           H  
ATOM   1815  N   GLU A 119       9.659  16.505   1.844  1.00  0.75           N  
ATOM   1816  CA  GLU A 119       9.045  16.865   3.118  1.00  0.75           C  
ATOM   1817  C   GLU A 119       7.555  16.548   3.126  1.00  0.75           C  
ATOM   1818  O   GLU A 119       7.052  16.016   4.119  1.00  0.75           O  
ATOM   1819  CB  GLU A 119       9.238  18.362   3.410  1.00  0.75           C  
ATOM   1820  CG  GLU A 119       8.627  18.890   4.750  1.00  0.75           C  
ATOM   1821  CD  GLU A 119       9.338  18.477   6.043  1.00  0.75           C  
ATOM   1822  OE1 GLU A 119      10.498  18.150   6.005  1.00  0.75           O  
ATOM   1823  OE2 GLU A 119       8.700  18.477   7.074  1.00  0.75           O  
ATOM   1824  H   GLU A 119      10.058  17.253   1.282  1.00  0.75           H  
ATOM   1825  HA  GLU A 119       9.517  16.286   3.901  1.00  0.75           H  
ATOM   1826 1HB  GLU A 119      10.305  18.590   3.417  1.00  0.75           H  
ATOM   1827 2HB  GLU A 119       8.795  18.940   2.595  1.00  0.75           H  
ATOM   1828 1HG  GLU A 119       8.606  19.978   4.703  1.00  0.75           H  
ATOM   1829 2HG  GLU A 119       7.592  18.546   4.799  1.00  0.75           H  
ATOM   1830  N   GLU A 120       6.839  16.837   2.024  1.00  0.75           N  
ATOM   1831  CA  GLU A 120       5.408  16.537   1.983  1.00  0.75           C  
ATOM   1832  C   GLU A 120       5.186  15.046   2.147  1.00  0.75           C  
ATOM   1833  O   GLU A 120       4.298  14.625   2.892  1.00  0.75           O  
ATOM   1834  CB  GLU A 120       4.771  16.995   0.664  1.00  0.75           C  
ATOM   1835  CG  GLU A 120       4.604  18.507   0.477  1.00  0.75           C  
ATOM   1836  CD  GLU A 120       4.152  18.874  -0.942  1.00  0.75           C  
ATOM   1837  OE1 GLU A 120       4.046  17.988  -1.776  1.00  0.75           O  
ATOM   1838  OE2 GLU A 120       3.927  20.042  -1.189  1.00  0.75           O  
ATOM   1839  H   GLU A 120       7.281  17.290   1.223  1.00  0.75           H  
ATOM   1840  HA  GLU A 120       4.921  17.052   2.813  1.00  0.75           H  
ATOM   1841 1HB  GLU A 120       5.387  16.636  -0.164  1.00  0.75           H  
ATOM   1842 2HB  GLU A 120       3.789  16.535   0.561  1.00  0.75           H  
ATOM   1843 1HG  GLU A 120       3.851  18.856   1.180  1.00  0.75           H  
ATOM   1844 2HG  GLU A 120       5.530  19.014   0.713  1.00  0.75           H  
ATOM   1845  N   LEU A 121       6.018  14.224   1.503  1.00  0.75           N  
ATOM   1846  CA  LEU A 121       5.833  12.805   1.716  1.00  0.75           C  
ATOM   1847  C   LEU A 121       6.119  12.420   3.142  1.00  0.75           C  
ATOM   1848  O   LEU A 121       5.368  11.648   3.741  1.00  0.75           O  
ATOM   1849  CB  LEU A 121       6.674  11.923   0.842  1.00  0.75           C  
ATOM   1850  CG  LEU A 121       6.414  10.461   1.270  1.00  0.75           C  
ATOM   1851  CD1 LEU A 121       4.984  10.183   1.136  1.00  0.75           C  
ATOM   1852  CD2 LEU A 121       7.120   9.503   0.474  1.00  0.75           C  
ATOM   1853  H   LEU A 121       6.736  14.580   0.867  1.00  0.75           H  
ATOM   1854  HA  LEU A 121       4.792  12.572   1.508  1.00  0.75           H  
ATOM   1855 1HB  LEU A 121       6.405  12.059  -0.204  1.00  0.75           H  
ATOM   1856 2HB  LEU A 121       7.721  12.172   0.994  1.00  0.75           H  
ATOM   1857  HG  LEU A 121       6.706  10.350   2.305  1.00  0.75           H  
ATOM   1858 1HD1 LEU A 121       4.786   9.166   1.457  1.00  0.75           H  
ATOM   1859 2HD1 LEU A 121       4.413  10.869   1.747  1.00  0.75           H  
ATOM   1860 3HD1 LEU A 121       4.710  10.304   0.096  1.00  0.75           H  
ATOM   1861 1HD2 LEU A 121       6.869   8.530   0.852  1.00  0.75           H  
ATOM   1862 2HD2 LEU A 121       6.813   9.589  -0.553  1.00  0.75           H  
ATOM   1863 3HD2 LEU A 121       8.157   9.663   0.563  1.00  0.75           H  
ATOM   1864  N   GLY A 122       7.220  12.928   3.677  1.00  0.77           N  
ATOM   1865  CA  GLY A 122       7.605  12.627   5.034  1.00  0.77           C  
ATOM   1866  C   GLY A 122       6.437  12.889   5.976  1.00  0.77           C  
ATOM   1867  O   GLY A 122       6.074  12.027   6.782  1.00  0.77           O  
ATOM   1868  H   GLY A 122       7.812  13.548   3.121  1.00  0.77           H  
ATOM   1869 1HA  GLY A 122       7.927  11.590   5.100  1.00  0.77           H  
ATOM   1870 2HA  GLY A 122       8.441  13.260   5.299  1.00  0.77           H  
ATOM   1871  N   GLU A 123       5.852  14.088   5.879  1.00  0.79           N  
ATOM   1872  CA  GLU A 123       4.728  14.452   6.728  1.00  0.79           C  
ATOM   1873  C   GLU A 123       3.572  13.466   6.571  1.00  0.79           C  
ATOM   1874  O   GLU A 123       2.954  13.061   7.559  1.00  0.79           O  
ATOM   1875  CB  GLU A 123       4.239  15.866   6.411  1.00  0.79           C  
ATOM   1876  CG  GLU A 123       3.121  16.340   7.348  1.00  0.79           C  
ATOM   1877  CD  GLU A 123       2.599  17.756   7.084  1.00  0.79           C  
ATOM   1878  OE1 GLU A 123       3.012  18.378   6.140  1.00  0.79           O  
ATOM   1879  OE2 GLU A 123       1.790  18.209   7.866  1.00  0.79           O  
ATOM   1880  H   GLU A 123       6.204  14.758   5.194  1.00  0.79           H  
ATOM   1881  HA  GLU A 123       5.055  14.428   7.761  1.00  0.79           H  
ATOM   1882 1HB  GLU A 123       5.074  16.567   6.477  1.00  0.79           H  
ATOM   1883 2HB  GLU A 123       3.866  15.897   5.385  1.00  0.79           H  
ATOM   1884 1HG  GLU A 123       2.294  15.640   7.238  1.00  0.79           H  
ATOM   1885 2HG  GLU A 123       3.474  16.275   8.376  1.00  0.79           H  
ATOM   1886  N   LYS A 124       3.269  13.064   5.337  1.00  0.83           N  
ATOM   1887  CA  LYS A 124       2.168  12.134   5.135  1.00  0.83           C  
ATOM   1888  C   LYS A 124       2.454  10.766   5.757  1.00  0.83           C  
ATOM   1889  O   LYS A 124       1.569  10.164   6.374  1.00  0.83           O  
ATOM   1890  CB  LYS A 124       1.859  12.022   3.648  1.00  0.83           C  
ATOM   1891  CG  LYS A 124       1.221  13.295   3.087  1.00  0.83           C  
ATOM   1892  CD  LYS A 124       0.954  13.212   1.603  1.00  0.83           C  
ATOM   1893  CE  LYS A 124       0.365  14.523   1.091  1.00  0.83           C  
ATOM   1894  NZ  LYS A 124       0.104  14.489  -0.371  1.00  0.83           N  
ATOM   1895  H   LYS A 124       3.787  13.426   4.532  1.00  0.83           H  
ATOM   1896  HA  LYS A 124       1.287  12.542   5.628  1.00  0.83           H  
ATOM   1897 1HB  LYS A 124       2.777  11.837   3.102  1.00  0.83           H  
ATOM   1898 2HB  LYS A 124       1.191  11.184   3.472  1.00  0.83           H  
ATOM   1899 1HG  LYS A 124       0.279  13.473   3.602  1.00  0.83           H  
ATOM   1900 2HG  LYS A 124       1.879  14.139   3.282  1.00  0.83           H  
ATOM   1901 1HD  LYS A 124       1.891  13.006   1.079  1.00  0.83           H  
ATOM   1902 2HD  LYS A 124       0.253  12.410   1.404  1.00  0.83           H  
ATOM   1903 1HE  LYS A 124      -0.570  14.719   1.614  1.00  0.83           H  
ATOM   1904 2HE  LYS A 124       1.067  15.333   1.305  1.00  0.83           H  
ATOM   1905 1HZ  LYS A 124      -0.282  15.376  -0.664  1.00  0.83           H  
ATOM   1906 2HZ  LYS A 124       0.971  14.321  -0.859  1.00  0.83           H  
ATOM   1907 3HZ  LYS A 124      -0.552  13.750  -0.581  1.00  0.83           H  
ATOM   1908  N   LEU A 125       3.699  10.293   5.659  1.00  0.90           N  
ATOM   1909  CA  LEU A 125       4.039   9.002   6.249  1.00  0.90           C  
ATOM   1910  C   LEU A 125       3.897   9.101   7.771  1.00  0.90           C  
ATOM   1911  O   LEU A 125       3.445   8.162   8.440  1.00  0.90           O  
ATOM   1912  CB  LEU A 125       5.465   8.590   5.877  1.00  0.90           C  
ATOM   1913  CG  LEU A 125       5.724   8.273   4.383  1.00  0.90           C  
ATOM   1914  CD1 LEU A 125       7.201   8.010   4.192  1.00  0.90           C  
ATOM   1915  CD2 LEU A 125       4.905   7.097   3.921  1.00  0.90           C  
ATOM   1916  H   LEU A 125       4.401  10.826   5.142  1.00  0.90           H  
ATOM   1917  HA  LEU A 125       3.344   8.246   5.880  1.00  0.90           H  
ATOM   1918 1HB  LEU A 125       6.125   9.405   6.153  1.00  0.90           H  
ATOM   1919 2HB  LEU A 125       5.735   7.708   6.461  1.00  0.90           H  
ATOM   1920  HG  LEU A 125       5.454   9.131   3.804  1.00  0.90           H  
ATOM   1921 1HD1 LEU A 125       7.414   7.821   3.142  1.00  0.90           H  
ATOM   1922 2HD1 LEU A 125       7.741   8.880   4.528  1.00  0.90           H  
ATOM   1923 3HD1 LEU A 125       7.500   7.146   4.783  1.00  0.90           H  
ATOM   1924 1HD2 LEU A 125       5.109   6.914   2.870  1.00  0.90           H  
ATOM   1925 2HD2 LEU A 125       5.168   6.210   4.505  1.00  0.90           H  
ATOM   1926 3HD2 LEU A 125       3.844   7.313   4.055  1.00  0.90           H  
ATOM   1927  N   LEU A 126       4.265  10.262   8.333  1.00  1.01           N  
ATOM   1928  CA  LEU A 126       4.115  10.473   9.766  1.00  1.01           C  
ATOM   1929  C   LEU A 126       2.644  10.465  10.175  1.00  1.01           C  
ATOM   1930  O   LEU A 126       2.266   9.777  11.123  1.00  1.01           O  
ATOM   1931  CB  LEU A 126       4.759  11.810  10.171  1.00  1.01           C  
ATOM   1932  CG  LEU A 126       6.275  11.843  10.159  1.00  1.01           C  
ATOM   1933  CD1 LEU A 126       6.774  13.258  10.298  1.00  1.01           C  
ATOM   1934  CD2 LEU A 126       6.757  11.028  11.327  1.00  1.01           C  
ATOM   1935  H   LEU A 126       4.667  11.000   7.752  1.00  1.01           H  
ATOM   1936  HA  LEU A 126       4.625   9.666  10.288  1.00  1.01           H  
ATOM   1937 1HB  LEU A 126       4.414  12.579   9.496  1.00  1.01           H  
ATOM   1938 2HB  LEU A 126       4.426  12.065  11.174  1.00  1.01           H  
ATOM   1939  HG  LEU A 126       6.650  11.440   9.223  1.00  1.01           H  
ATOM   1940 1HD1 LEU A 126       7.865  13.257  10.301  1.00  1.01           H  
ATOM   1941 2HD1 LEU A 126       6.420  13.848   9.465  1.00  1.01           H  
ATOM   1942 3HD1 LEU A 126       6.407  13.683  11.229  1.00  1.01           H  
ATOM   1943 1HD2 LEU A 126       7.824  11.057  11.359  1.00  1.01           H  
ATOM   1944 2HD2 LEU A 126       6.364  11.460  12.247  1.00  1.01           H  
ATOM   1945 3HD2 LEU A 126       6.406  10.002  11.226  1.00  1.01           H  
ATOM   1946  N   LYS A 127       1.787  11.140   9.407  1.00  1.19           N  
ATOM   1947  CA  LYS A 127       0.361  11.192   9.729  1.00  1.19           C  
ATOM   1948  C   LYS A 127      -0.310   9.826   9.684  1.00  1.19           C  
ATOM   1949  O   LYS A 127      -1.174   9.528  10.512  1.00  1.19           O  
ATOM   1950  CB  LYS A 127      -0.368  12.181   8.821  1.00  1.19           C  
ATOM   1951  CG  LYS A 127      -0.064  13.644   9.142  1.00  1.19           C  
ATOM   1952  CD  LYS A 127      -0.771  14.602   8.198  1.00  1.19           C  
ATOM   1953  CE  LYS A 127      -0.536  16.046   8.633  1.00  1.19           C  
ATOM   1954  NZ  LYS A 127      -1.105  17.033   7.670  1.00  1.19           N  
ATOM   1955  H   LYS A 127       2.145  11.678   8.616  1.00  1.19           H  
ATOM   1956  HA  LYS A 127       0.267  11.560  10.751  1.00  1.19           H  
ATOM   1957 1HB  LYS A 127      -0.073  11.995   7.785  1.00  1.19           H  
ATOM   1958 2HB  LYS A 127      -1.442  12.023   8.892  1.00  1.19           H  
ATOM   1959 1HG  LYS A 127      -0.368  13.861  10.165  1.00  1.19           H  
ATOM   1960 2HG  LYS A 127       1.012  13.809   9.063  1.00  1.19           H  
ATOM   1961 1HD  LYS A 127      -0.376  14.468   7.188  1.00  1.19           H  
ATOM   1962 2HD  LYS A 127      -1.839  14.396   8.189  1.00  1.19           H  
ATOM   1963 1HE  LYS A 127      -1.002  16.198   9.603  1.00  1.19           H  
ATOM   1964 2HE  LYS A 127       0.527  16.215   8.732  1.00  1.19           H  
ATOM   1965 1HZ  LYS A 127      -0.921  17.973   8.009  1.00  1.19           H  
ATOM   1966 2HZ  LYS A 127      -0.664  16.912   6.768  1.00  1.19           H  
ATOM   1967 3HZ  LYS A 127      -2.099  16.893   7.584  1.00  1.19           H  
ATOM   1968  N   GLU A 128       0.107   8.978   8.748  1.00  1.42           N  
ATOM   1969  CA  GLU A 128      -0.463   7.639   8.654  1.00  1.42           C  
ATOM   1970  C   GLU A 128       0.255   6.630   9.553  1.00  1.42           C  
ATOM   1971  O   GLU A 128      -0.123   5.456   9.591  1.00  1.42           O  
ATOM   1972  CB  GLU A 128      -0.459   7.127   7.207  1.00  1.42           C  
ATOM   1973  CG  GLU A 128      -1.381   7.907   6.258  1.00  1.42           C  
ATOM   1974  CD  GLU A 128      -1.490   7.295   4.871  1.00  1.42           C  
ATOM   1975  OE1 GLU A 128      -0.871   6.283   4.627  1.00  1.42           O  
ATOM   1976  OE2 GLU A 128      -2.199   7.843   4.056  1.00  1.42           O  
ATOM   1977  H   GLU A 128       0.806   9.283   8.066  1.00  1.42           H  
ATOM   1978  HA  GLU A 128      -1.499   7.693   8.983  1.00  1.42           H  
ATOM   1979 1HB  GLU A 128       0.559   7.191   6.810  1.00  1.42           H  
ATOM   1980 2HB  GLU A 128      -0.753   6.079   7.189  1.00  1.42           H  
ATOM   1981 1HG  GLU A 128      -2.374   7.961   6.700  1.00  1.42           H  
ATOM   1982 2HG  GLU A 128      -0.997   8.926   6.170  1.00  1.42           H  
ATOM   1983  N   LYS A 129       1.311   7.072  10.245  1.00  1.71           N  
ATOM   1984  CA  LYS A 129       2.128   6.228  11.102  1.00  1.71           C  
ATOM   1985  C   LYS A 129       2.638   4.977  10.385  1.00  1.71           C  
ATOM   1986  O   LYS A 129       2.623   3.886  10.965  1.00  1.71           O  
ATOM   1987  CB  LYS A 129       1.341   5.839  12.353  1.00  1.71           C  
ATOM   1988  CG  LYS A 129       0.925   7.034  13.202  1.00  1.71           C  
ATOM   1989  CD  LYS A 129       0.186   6.604  14.461  1.00  1.71           C  
ATOM   1990  CE  LYS A 129      -0.259   7.811  15.275  1.00  1.71           C  
ATOM   1991  NZ  LYS A 129      -1.019   7.409  16.491  1.00  1.71           N  
ATOM   1992  H   LYS A 129       1.558   8.057  10.214  1.00  1.71           H  
ATOM   1993  HA  LYS A 129       2.998   6.812  11.407  1.00  1.71           H  
ATOM   1994 1HB  LYS A 129       0.444   5.288  12.075  1.00  1.71           H  
ATOM   1995 2HB  LYS A 129       1.949   5.184  12.973  1.00  1.71           H  
ATOM   1996 1HG  LYS A 129       1.811   7.604  13.479  1.00  1.71           H  
ATOM   1997 2HG  LYS A 129       0.276   7.686  12.608  1.00  1.71           H  
ATOM   1998 1HD  LYS A 129      -0.692   6.019  14.183  1.00  1.71           H  
ATOM   1999 2HD  LYS A 129       0.838   5.982  15.074  1.00  1.71           H  
ATOM   2000 1HE  LYS A 129       0.620   8.379  15.578  1.00  1.71           H  
ATOM   2001 2HE  LYS A 129      -0.893   8.445  14.654  1.00  1.71           H  
ATOM   2002 1HZ  LYS A 129      -1.296   8.234  17.003  1.00  1.71           H  
ATOM   2003 2HZ  LYS A 129      -1.842   6.890  16.218  1.00  1.71           H  
ATOM   2004 3HZ  LYS A 129      -0.435   6.830  17.077  1.00  1.71           H  
ATOM   2005  N   LEU A 130       3.102   5.132   9.141  1.00  2.03           N  
ATOM   2006  CA  LEU A 130       3.580   3.975   8.389  1.00  2.03           C  
ATOM   2007  C   LEU A 130       4.375   4.375   7.156  1.00  2.03           C  
ATOM   2008  O   LEU A 130       5.427   3.792   6.903  1.00  2.03           O  
ATOM   2009  OXT LEU A 130       3.732   4.847   6.228  1.00  2.03           O  
ATOM   2010  CB  LEU A 130       2.396   3.097   7.954  1.00  2.03           C  
ATOM   2011  CG  LEU A 130       2.771   1.824   7.189  1.00  2.03           C  
ATOM   2012  CD1 LEU A 130       3.531   0.892   8.132  1.00  2.03           C  
ATOM   2013  CD2 LEU A 130       1.516   1.160   6.664  1.00  2.03           C  
ATOM   2014  H   LEU A 130       3.114   6.073   8.735  1.00  2.03           H  
ATOM   2015  HA  LEU A 130       4.220   3.384   9.036  1.00  2.03           H  
ATOM   2016 1HB  LEU A 130       1.830   2.795   8.835  1.00  2.03           H  
ATOM   2017 2HB  LEU A 130       1.738   3.693   7.318  1.00  2.03           H  
ATOM   2018  HG  LEU A 130       3.421   2.075   6.353  1.00  2.03           H  
ATOM   2019 1HD1 LEU A 130       3.809  -0.018   7.602  1.00  2.03           H  
ATOM   2020 2HD1 LEU A 130       4.430   1.393   8.493  1.00  2.03           H  
ATOM   2021 3HD1 LEU A 130       2.894   0.637   8.979  1.00  2.03           H  
ATOM   2022 1HD2 LEU A 130       1.785   0.253   6.120  1.00  2.03           H  
ATOM   2023 2HD2 LEU A 130       0.864   0.905   7.500  1.00  2.03           H  
ATOM   2024 3HD2 LEU A 130       0.996   1.846   5.994  1.00  2.03           H  
TER    2025
ENDMDL

REMARK ID 696104 MODEL 5 1a0k-54ksolMRFchi-1
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.071  -1.825  -0.895  1.00  0.93           N  
ATOM      2  CA  SER A   1       3.306  -1.423  -1.557  1.00  0.93           C  
ATOM      3  C   SER A   1       3.458   0.078  -1.610  1.00  0.93           C  
ATOM      4  O   SER A   1       2.496   0.821  -1.797  1.00  0.93           O  
ATOM      5  CB  SER A   1       3.380  -1.957  -2.970  1.00  0.93           C  
ATOM      6  OG  SER A   1       4.535  -1.468  -3.640  1.00  0.93           O  
ATOM      7 1H   SER A   1       2.203  -2.724  -0.455  1.00  0.93           H  
ATOM      8 2H   SER A   1       1.830  -1.139  -0.194  1.00  0.93           H  
ATOM      9 3H   SER A   1       1.327  -1.888  -1.575  1.00  0.93           H  
ATOM     10  HA  SER A   1       4.145  -1.826  -0.987  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.410  -3.045  -2.940  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.486  -1.669  -3.521  1.00  0.93           H  
ATOM     13  HG  SER A   1       4.667  -2.059  -4.392  1.00  0.93           H  
ATOM     14  N   TRP A   2       4.690   0.532  -1.485  1.00  0.85           N  
ATOM     15  CA  TRP A   2       4.960   1.956  -1.531  1.00  0.85           C  
ATOM     16  C   TRP A   2       5.449   2.401  -2.900  1.00  0.85           C  
ATOM     17  O   TRP A   2       5.771   3.576  -3.109  1.00  0.85           O  
ATOM     18  CB  TRP A   2       5.995   2.326  -0.488  1.00  0.85           C  
ATOM     19  CG  TRP A   2       5.547   2.109   0.889  1.00  0.85           C  
ATOM     20  CD1 TRP A   2       4.932   3.010   1.705  1.00  0.85           C  
ATOM     21  CD2 TRP A   2       5.690   0.900   1.656  1.00  0.85           C  
ATOM     22  NE1 TRP A   2       4.679   2.451   2.914  1.00  0.85           N  
ATOM     23  CE2 TRP A   2       5.147   1.151   2.911  1.00  0.85           C  
ATOM     24  CE3 TRP A   2       6.238  -0.356   1.384  1.00  0.85           C  
ATOM     25  CZ2 TRP A   2       5.145   0.197   3.905  1.00  0.85           C  
ATOM     26  CZ3 TRP A   2       6.238  -1.308   2.383  1.00  0.85           C  
ATOM     27  CH2 TRP A   2       5.705  -1.036   3.615  1.00  0.85           C  
ATOM     28  H   TRP A   2       5.458  -0.114  -1.349  1.00  0.85           H  
ATOM     29  HA  TRP A   2       4.034   2.477  -1.310  1.00  0.85           H  
ATOM     30 1HB  TRP A   2       6.905   1.748  -0.649  1.00  0.85           H  
ATOM     31 2HB  TRP A   2       6.248   3.368  -0.593  1.00  0.85           H  
ATOM     32  HD1 TRP A   2       4.683   4.030   1.443  1.00  0.85           H  
ATOM     33  HE1 TRP A   2       4.220   2.951   3.709  1.00  0.85           H  
ATOM     34  HE3 TRP A   2       6.673  -0.574   0.404  1.00  0.85           H  
ATOM     35  HZ2 TRP A   2       4.738   0.383   4.879  1.00  0.85           H  
ATOM     36  HZ3 TRP A   2       6.677  -2.282   2.168  1.00  0.85           H  
ATOM     37  HH2 TRP A   2       5.723  -1.806   4.384  1.00  0.85           H  
ATOM     38  N   GLN A   3       5.437   1.481  -3.863  1.00  0.78           N  
ATOM     39  CA  GLN A   3       5.912   1.813  -5.197  1.00  0.78           C  
ATOM     40  C   GLN A   3       5.048   2.926  -5.773  1.00  0.78           C  
ATOM     41  O   GLN A   3       5.528   3.787  -6.510  1.00  0.78           O  
ATOM     42  CB  GLN A   3       5.878   0.570  -6.084  1.00  0.78           C  
ATOM     43  CG  GLN A   3       6.594   0.708  -7.411  1.00  0.78           C  
ATOM     44  CD  GLN A   3       8.116   0.884  -7.240  1.00  0.78           C  
ATOM     45  OE1 GLN A   3       8.731   0.264  -6.352  1.00  0.78           O  
ATOM     46  NE2 GLN A   3       8.726   1.691  -8.095  1.00  0.78           N  
ATOM     47  H   GLN A   3       5.127   0.528  -3.666  1.00  0.78           H  
ATOM     48  HA  GLN A   3       6.930   2.183  -5.140  1.00  0.78           H  
ATOM     49 1HB  GLN A   3       6.328  -0.265  -5.548  1.00  0.78           H  
ATOM     50 2HB  GLN A   3       4.842   0.304  -6.290  1.00  0.78           H  
ATOM     51 1HG  GLN A   3       6.415  -0.184  -8.008  1.00  0.78           H  
ATOM     52 2HG  GLN A   3       6.210   1.590  -7.934  1.00  0.78           H  
ATOM     53 1HE2 GLN A   3       9.737   1.825  -8.032  1.00  0.78           H  
ATOM     54 2HE2 GLN A   3       8.174   2.178  -8.828  1.00  0.78           H  
ATOM     55  N   ARG A   4       3.769   2.944  -5.402  1.00  0.73           N  
ATOM     56  CA  ARG A   4       2.852   3.965  -5.878  1.00  0.73           C  
ATOM     57  C   ARG A   4       3.253   5.370  -5.431  1.00  0.73           C  
ATOM     58  O   ARG A   4       2.912   6.345  -6.098  1.00  0.73           O  
ATOM     59  CB  ARG A   4       1.443   3.699  -5.361  1.00  0.73           C  
ATOM     60  CG  ARG A   4       1.294   3.852  -3.823  1.00  0.73           C  
ATOM     61  CD  ARG A   4      -0.069   3.528  -3.340  1.00  0.73           C  
ATOM     62  NE  ARG A   4      -0.166   3.660  -1.888  1.00  0.73           N  
ATOM     63  CZ  ARG A   4      -1.315   3.624  -1.188  1.00  0.73           C  
ATOM     64  NH1 ARG A   4      -2.462   3.478  -1.814  1.00  0.73           N  
ATOM     65  NH2 ARG A   4      -1.298   3.734   0.131  1.00  0.73           N  
ATOM     66  H   ARG A   4       3.428   2.222  -4.781  1.00  0.73           H  
ATOM     67  HA  ARG A   4       2.843   3.934  -6.968  1.00  0.73           H  
ATOM     68 1HB  ARG A   4       0.745   4.389  -5.833  1.00  0.73           H  
ATOM     69 2HB  ARG A   4       1.140   2.687  -5.626  1.00  0.73           H  
ATOM     70 1HG  ARG A   4       2.007   3.195  -3.316  1.00  0.73           H  
ATOM     71 2HG  ARG A   4       1.484   4.883  -3.532  1.00  0.73           H  
ATOM     72 1HD  ARG A   4      -0.788   4.206  -3.794  1.00  0.73           H  
ATOM     73 2HD  ARG A   4      -0.314   2.500  -3.605  1.00  0.73           H  
ATOM     74  HE  ARG A   4       0.699   3.777  -1.373  1.00  0.73           H  
ATOM     75 1HH1 ARG A   4      -2.480   3.393  -2.821  1.00  0.73           H  
ATOM     76 2HH1 ARG A   4      -3.324   3.450  -1.290  1.00  0.73           H  
ATOM     77 1HH2 ARG A   4      -0.422   3.826   0.619  1.00  0.73           H  
ATOM     78 2HH2 ARG A   4      -2.164   3.708   0.651  1.00  0.73           H  
ATOM     79  N   TRP A   5       3.967   5.487  -4.304  1.00  0.69           N  
ATOM     80  CA  TRP A   5       4.345   6.797  -3.800  1.00  0.69           C  
ATOM     81  C   TRP A   5       5.572   7.281  -4.545  1.00  0.69           C  
ATOM     82  O   TRP A   5       5.792   8.485  -4.709  1.00  0.69           O  
ATOM     83  CB  TRP A   5       4.658   6.755  -2.320  1.00  0.69           C  
ATOM     84  CG  TRP A   5       3.524   6.493  -1.382  1.00  0.69           C  
ATOM     85  CD1 TRP A   5       3.366   5.371  -0.666  1.00  0.69           C  
ATOM     86  CD2 TRP A   5       2.416   7.353  -1.022  1.00  0.69           C  
ATOM     87  NE1 TRP A   5       2.253   5.456   0.130  1.00  0.69           N  
ATOM     88  CE2 TRP A   5       1.662   6.665  -0.071  1.00  0.69           C  
ATOM     89  CE3 TRP A   5       2.016   8.627  -1.412  1.00  0.69           C  
ATOM     90  CZ2 TRP A   5       0.534   7.210   0.508  1.00  0.69           C  
ATOM     91  CZ3 TRP A   5       0.884   9.174  -0.831  1.00  0.69           C  
ATOM     92  CH2 TRP A   5       0.163   8.484   0.107  1.00  0.69           C  
ATOM     93  H   TRP A   5       4.292   4.665  -3.805  1.00  0.69           H  
ATOM     94  HA  TRP A   5       3.528   7.496  -3.974  1.00  0.69           H  
ATOM     95 1HB  TRP A   5       5.385   5.971  -2.157  1.00  0.69           H  
ATOM     96 2HB  TRP A   5       5.116   7.680  -2.042  1.00  0.69           H  
ATOM     97  HD1 TRP A   5       4.036   4.543  -0.707  1.00  0.69           H  
ATOM     98  HE1 TRP A   5       1.938   4.741   0.771  1.00  0.69           H  
ATOM     99  HE3 TRP A   5       2.582   9.183  -2.155  1.00  0.69           H  
ATOM    100  HZ2 TRP A   5      -0.053   6.673   1.254  1.00  0.69           H  
ATOM    101  HZ3 TRP A   5       0.583  10.164  -1.143  1.00  0.69           H  
ATOM    102  HH2 TRP A   5      -0.725   8.946   0.546  1.00  0.69           H  
ATOM    103  N   VAL A   6       6.367   6.328  -5.015  1.00  0.68           N  
ATOM    104  CA  VAL A   6       7.558   6.672  -5.764  1.00  0.68           C  
ATOM    105  C   VAL A   6       7.184   7.073  -7.196  1.00  0.68           C  
ATOM    106  O   VAL A   6       7.557   8.143  -7.690  1.00  0.68           O  
ATOM    107  CB  VAL A   6       8.533   5.475  -5.812  1.00  0.68           C  
ATOM    108  CG1 VAL A   6       9.700   5.805  -6.705  1.00  0.68           C  
ATOM    109  CG2 VAL A   6       9.026   5.135  -4.401  1.00  0.68           C  
ATOM    110  H   VAL A   6       6.142   5.350  -4.812  1.00  0.68           H  
ATOM    111  HA  VAL A   6       8.046   7.508  -5.273  1.00  0.68           H  
ATOM    112  HB  VAL A   6       8.020   4.608  -6.242  1.00  0.68           H  
ATOM    113 1HG1 VAL A   6      10.355   4.959  -6.739  1.00  0.68           H  
ATOM    114 2HG1 VAL A   6       9.340   6.028  -7.715  1.00  0.68           H  
ATOM    115 3HG1 VAL A   6      10.228   6.659  -6.309  1.00  0.68           H  
ATOM    116 1HG2 VAL A   6       9.707   4.288  -4.450  1.00  0.68           H  
ATOM    117 2HG2 VAL A   6       9.545   5.987  -3.977  1.00  0.68           H  
ATOM    118 3HG2 VAL A   6       8.168   4.878  -3.774  1.00  0.68           H  
ATOM    119  N   ASP A   7       6.371   6.248  -7.850  1.00  0.69           N  
ATOM    120  CA  ASP A   7       6.053   6.508  -9.248  1.00  0.69           C  
ATOM    121  C   ASP A   7       4.962   7.550  -9.505  1.00  0.69           C  
ATOM    122  O   ASP A   7       5.055   8.293 -10.483  1.00  0.69           O  
ATOM    123  CB  ASP A   7       5.728   5.192  -9.948  1.00  0.69           C  
ATOM    124  CG  ASP A   7       6.983   4.279 -10.043  1.00  0.69           C  
ATOM    125  OD1 ASP A   7       8.069   4.791 -10.199  1.00  0.69           O  
ATOM    126  OD2 ASP A   7       6.841   3.087  -9.940  1.00  0.69           O  
ATOM    127  H   ASP A   7       6.028   5.403  -7.390  1.00  0.69           H  
ATOM    128  HA  ASP A   7       6.957   6.889  -9.712  1.00  0.69           H  
ATOM    129 1HB  ASP A   7       4.953   4.666  -9.383  1.00  0.69           H  
ATOM    130 2HB  ASP A   7       5.340   5.389 -10.947  1.00  0.69           H  
ATOM    131  N   ASN A   8       3.925   7.632  -8.660  1.00  0.70           N  
ATOM    132  CA  ASN A   8       2.867   8.614  -8.909  1.00  0.70           C  
ATOM    133  C   ASN A   8       3.037   9.829  -8.000  1.00  0.70           C  
ATOM    134  O   ASN A   8       2.202  10.737  -7.980  1.00  0.70           O  
ATOM    135  CB  ASN A   8       1.507   7.984  -8.689  1.00  0.70           C  
ATOM    136  CG  ASN A   8       1.189   6.904  -9.693  1.00  0.70           C  
ATOM    137  OD1 ASN A   8       1.472   7.028 -10.892  1.00  0.70           O  
ATOM    138  ND2 ASN A   8       0.599   5.834  -9.216  1.00  0.70           N  
ATOM    139  H   ASN A   8       3.826   7.029  -7.843  1.00  0.70           H  
ATOM    140  HA  ASN A   8       2.937   8.960  -9.939  1.00  0.70           H  
ATOM    141 1HB  ASN A   8       1.454   7.564  -7.690  1.00  0.70           H  
ATOM    142 2HB  ASN A   8       0.742   8.756  -8.754  1.00  0.70           H  
ATOM    143 1HD2 ASN A   8       0.358   5.080  -9.827  1.00  0.70           H  
ATOM    144 2HD2 ASN A   8       0.387   5.777  -8.240  1.00  0.70           H  
ATOM    145  N   GLY A   9       4.127   9.822  -7.245  1.00  0.74           N  
ATOM    146  CA  GLY A   9       4.459  10.851  -6.274  1.00  0.74           C  
ATOM    147  C   GLY A   9       5.815  11.498  -6.532  1.00  0.74           C  
ATOM    148  O   GLY A   9       5.913  12.533  -7.187  1.00  0.74           O  
ATOM    149  H   GLY A   9       4.761   9.041  -7.342  1.00  0.74           H  
ATOM    150 1HA  GLY A   9       3.688  11.620  -6.293  1.00  0.74           H  
ATOM    151 2HA  GLY A   9       4.442  10.424  -5.273  1.00  0.74           H  
ATOM    152  N   LEU A  10       6.862  10.884  -5.993  1.00  0.79           N  
ATOM    153  CA  LEU A  10       8.198  11.475  -6.001  1.00  0.79           C  
ATOM    154  C   LEU A  10       8.767  11.755  -7.381  1.00  0.79           C  
ATOM    155  O   LEU A  10       9.343  12.811  -7.598  1.00  0.79           O  
ATOM    156  CB  LEU A  10       9.171  10.545  -5.293  1.00  0.79           C  
ATOM    157  CG  LEU A  10       8.945  10.397  -3.828  1.00  0.79           C  
ATOM    158  CD1 LEU A  10       9.845   9.279  -3.239  1.00  0.79           C  
ATOM    159  CD2 LEU A  10       9.230  11.741  -3.160  1.00  0.79           C  
ATOM    160  H   LEU A  10       6.693   9.997  -5.515  1.00  0.79           H  
ATOM    161  HA  LEU A  10       8.146  12.413  -5.456  1.00  0.79           H  
ATOM    162 1HB  LEU A  10       9.118   9.563  -5.758  1.00  0.79           H  
ATOM    163 2HB  LEU A  10      10.169  10.944  -5.433  1.00  0.79           H  
ATOM    164  HG  LEU A  10       7.918  10.111  -3.678  1.00  0.79           H  
ATOM    165 1HD1 LEU A  10       9.644   9.156  -2.213  1.00  0.79           H  
ATOM    166 2HD1 LEU A  10       9.642   8.344  -3.741  1.00  0.79           H  
ATOM    167 3HD1 LEU A  10      10.882   9.538  -3.349  1.00  0.79           H  
ATOM    168 1HD2 LEU A  10       9.054  11.666  -2.108  1.00  0.79           H  
ATOM    169 2HD2 LEU A  10      10.270  12.022  -3.332  1.00  0.79           H  
ATOM    170 3HD2 LEU A  10       8.573  12.503  -3.577  1.00  0.79           H  
ATOM    171  N   LEU A  11       8.514  10.888  -8.348  1.00  0.86           N  
ATOM    172  CA  LEU A  11       9.068  11.095  -9.685  1.00  0.86           C  
ATOM    173  C   LEU A  11       8.283  12.091 -10.550  1.00  0.86           C  
ATOM    174  O   LEU A  11       8.546  12.213 -11.751  1.00  0.86           O  
ATOM    175  CB  LEU A  11       9.166   9.775 -10.428  1.00  0.86           C  
ATOM    176  CG  LEU A  11      10.118   8.768  -9.832  1.00  0.86           C  
ATOM    177  CD1 LEU A  11      10.006   7.513 -10.651  1.00  0.86           C  
ATOM    178  CD2 LEU A  11      11.555   9.344  -9.807  1.00  0.86           C  
ATOM    179  H   LEU A  11       8.013  10.025  -8.132  1.00  0.86           H  
ATOM    180  HA  LEU A  11      10.076  11.476  -9.567  1.00  0.86           H  
ATOM    181 1HB  LEU A  11       8.172   9.316 -10.448  1.00  0.86           H  
ATOM    182 2HB  LEU A  11       9.484   9.972 -11.446  1.00  0.86           H  
ATOM    183  HG  LEU A  11       9.811   8.530  -8.814  1.00  0.86           H  
ATOM    184 1HD1 LEU A  11      10.625   6.758 -10.260  1.00  0.86           H  
ATOM    185 2HD1 LEU A  11       8.983   7.159 -10.633  1.00  0.86           H  
ATOM    186 3HD1 LEU A  11      10.296   7.725 -11.678  1.00  0.86           H  
ATOM    187 1HD2 LEU A  11      12.229   8.611  -9.381  1.00  0.86           H  
ATOM    188 2HD2 LEU A  11      11.881   9.586 -10.822  1.00  0.86           H  
ATOM    189 3HD2 LEU A  11      11.578  10.251  -9.200  1.00  0.86           H  
ATOM    190  N   LYS A  12       7.285  12.762  -9.971  1.00  0.96           N  
ATOM    191  CA  LYS A  12       6.484  13.734 -10.701  1.00  0.96           C  
ATOM    192  C   LYS A  12       7.307  14.918 -11.187  1.00  0.96           C  
ATOM    193  O   LYS A  12       8.461  15.132 -10.775  1.00  0.96           O  
ATOM    194  CB  LYS A  12       5.341  14.290  -9.849  1.00  0.96           C  
ATOM    195  CG  LYS A  12       5.756  15.211  -8.684  1.00  0.96           C  
ATOM    196  CD  LYS A  12       4.514  15.631  -7.892  1.00  0.96           C  
ATOM    197  CE  LYS A  12       4.841  16.554  -6.732  1.00  0.96           C  
ATOM    198  NZ  LYS A  12       3.612  16.952  -5.981  1.00  0.96           N  
ATOM    199  H   LYS A  12       7.071  12.616  -8.982  1.00  0.96           H  
ATOM    200  HA  LYS A  12       6.060  13.240 -11.576  1.00  0.96           H  
ATOM    201 1HB  LYS A  12       4.658  14.854 -10.481  1.00  0.96           H  
ATOM    202 2HB  LYS A  12       4.779  13.458  -9.419  1.00  0.96           H  
ATOM    203 1HG  LYS A  12       6.476  14.718  -8.034  1.00  0.96           H  
ATOM    204 2HG  LYS A  12       6.228  16.107  -9.091  1.00  0.96           H  
ATOM    205 1HD  LYS A  12       3.814  16.133  -8.560  1.00  0.96           H  
ATOM    206 2HD  LYS A  12       4.034  14.732  -7.497  1.00  0.96           H  
ATOM    207 1HE  LYS A  12       5.512  16.037  -6.049  1.00  0.96           H  
ATOM    208 2HE  LYS A  12       5.333  17.451  -7.105  1.00  0.96           H  
ATOM    209 1HZ  LYS A  12       3.859  17.556  -5.181  1.00  0.96           H  
ATOM    210 2HZ  LYS A  12       2.978  17.444  -6.589  1.00  0.96           H  
ATOM    211 3HZ  LYS A  12       3.163  16.128  -5.626  1.00  0.96           H  
ATOM    212  N   LYS A  13       6.711  15.669 -12.107  1.00  1.06           N  
ATOM    213  CA  LYS A  13       7.328  16.890 -12.569  1.00  1.06           C  
ATOM    214  C   LYS A  13       6.973  18.067 -11.671  1.00  1.06           C  
ATOM    215  O   LYS A  13       5.874  18.130 -11.112  1.00  1.06           O  
ATOM    216  CB  LYS A  13       6.927  17.208 -14.008  1.00  1.06           C  
ATOM    217  CG  LYS A  13       7.453  16.228 -15.029  1.00  1.06           C  
ATOM    218  CD  LYS A  13       7.064  16.631 -16.443  1.00  1.06           C  
ATOM    219  CE  LYS A  13       7.607  15.645 -17.470  1.00  1.06           C  
ATOM    220  NZ  LYS A  13       7.203  16.009 -18.860  1.00  1.06           N  
ATOM    221  H   LYS A  13       5.797  15.416 -12.448  1.00  1.06           H  
ATOM    222  HA  LYS A  13       8.395  16.753 -12.525  1.00  1.06           H  
ATOM    223 1HB  LYS A  13       5.842  17.244 -14.090  1.00  1.06           H  
ATOM    224 2HB  LYS A  13       7.314  18.195 -14.273  1.00  1.06           H  
ATOM    225 1HG  LYS A  13       8.529  16.227 -14.959  1.00  1.06           H  
ATOM    226 2HG  LYS A  13       7.088  15.225 -14.812  1.00  1.06           H  
ATOM    227 1HD  LYS A  13       5.978  16.677 -16.528  1.00  1.06           H  
ATOM    228 2HD  LYS A  13       7.474  17.622 -16.658  1.00  1.06           H  
ATOM    229 1HE  LYS A  13       8.694  15.633 -17.409  1.00  1.06           H  
ATOM    230 2HE  LYS A  13       7.229  14.648 -17.242  1.00  1.06           H  
ATOM    231 1HZ  LYS A  13       7.581  15.336 -19.511  1.00  1.06           H  
ATOM    232 2HZ  LYS A  13       6.195  16.014 -18.928  1.00  1.06           H  
ATOM    233 3HZ  LYS A  13       7.560  16.929 -19.082  1.00  1.06           H  
ATOM    234  N   ILE A  14       7.904  18.999 -11.566  1.00  1.15           N  
ATOM    235  CA  ILE A  14       7.717  20.248 -10.849  1.00  1.15           C  
ATOM    236  C   ILE A  14       8.475  21.341 -11.573  1.00  1.15           C  
ATOM    237  O   ILE A  14       9.645  21.182 -11.898  1.00  1.15           O  
ATOM    238  CB  ILE A  14       8.211  20.100  -9.408  1.00  1.15           C  
ATOM    239  CG1 ILE A  14       7.995  21.406  -8.645  1.00  1.15           C  
ATOM    240  CG2 ILE A  14       9.679  19.680  -9.420  1.00  1.15           C  
ATOM    241  CD1 ILE A  14       8.126  21.267  -7.160  1.00  1.15           C  
ATOM    242  H   ILE A  14       8.785  18.828 -12.045  1.00  1.15           H  
ATOM    243  HA  ILE A  14       6.657  20.499 -10.839  1.00  1.15           H  
ATOM    244  HB  ILE A  14       7.626  19.330  -8.902  1.00  1.15           H  
ATOM    245 1HG1 ILE A  14       8.735  22.127  -8.988  1.00  1.15           H  
ATOM    246 2HG1 ILE A  14       7.004  21.796  -8.872  1.00  1.15           H  
ATOM    247 1HG2 ILE A  14      10.035  19.553  -8.398  1.00  1.15           H  
ATOM    248 2HG2 ILE A  14       9.781  18.735  -9.958  1.00  1.15           H  
ATOM    249 3HG2 ILE A  14      10.272  20.444  -9.923  1.00  1.15           H  
ATOM    250 1HD1 ILE A  14       7.984  22.235  -6.703  1.00  1.15           H  
ATOM    251 2HD1 ILE A  14       7.379  20.567  -6.788  1.00  1.15           H  
ATOM    252 3HD1 ILE A  14       9.105  20.898  -6.920  1.00  1.15           H  
ATOM    253  N   GLY A  15       7.802  22.438 -11.901  1.00  1.20           N  
ATOM    254  CA  GLY A  15       8.478  23.518 -12.621  1.00  1.20           C  
ATOM    255  C   GLY A  15       8.721  23.123 -14.080  1.00  1.20           C  
ATOM    256  O   GLY A  15       9.424  23.813 -14.816  1.00  1.20           O  
ATOM    257  H   GLY A  15       6.835  22.538 -11.629  1.00  1.20           H  
ATOM    258 1HA  GLY A  15       7.877  24.427 -12.576  1.00  1.20           H  
ATOM    259 2HA  GLY A  15       9.430  23.729 -12.145  1.00  1.20           H  
ATOM    260  N   GLY A  16       8.116  22.005 -14.486  1.00  1.18           N  
ATOM    261  CA  GLY A  16       8.313  21.417 -15.799  1.00  1.18           C  
ATOM    262  C   GLY A  16       9.545  20.501 -15.824  1.00  1.18           C  
ATOM    263  O   GLY A  16       9.896  19.963 -16.876  1.00  1.18           O  
ATOM    264  H   GLY A  16       7.522  21.526 -13.830  1.00  1.18           H  
ATOM    265 1HA  GLY A  16       7.427  20.845 -16.077  1.00  1.18           H  
ATOM    266 2HA  GLY A  16       8.431  22.208 -16.538  1.00  1.18           H  
ATOM    267  N   TYR A  17      10.196  20.311 -14.668  1.00  1.10           N  
ATOM    268  CA  TYR A  17      11.399  19.495 -14.588  1.00  1.10           C  
ATOM    269  C   TYR A  17      11.047  18.186 -13.898  1.00  1.10           C  
ATOM    270  O   TYR A  17      10.152  18.170 -13.061  1.00  1.10           O  
ATOM    271  CB  TYR A  17      12.435  20.250 -13.785  1.00  1.10           C  
ATOM    272  CG  TYR A  17      12.725  21.600 -14.379  1.00  1.10           C  
ATOM    273  CD1 TYR A  17      12.742  22.699 -13.545  1.00  1.10           C  
ATOM    274  CD2 TYR A  17      12.920  21.754 -15.741  1.00  1.10           C  
ATOM    275  CE1 TYR A  17      12.965  23.951 -14.057  1.00  1.10           C  
ATOM    276  CE2 TYR A  17      13.136  23.013 -16.263  1.00  1.10           C  
ATOM    277  CZ  TYR A  17      13.160  24.113 -15.424  1.00  1.10           C  
ATOM    278  OH  TYR A  17      13.371  25.378 -15.938  1.00  1.10           O  
ATOM    279  H   TYR A  17       9.882  20.767 -13.816  1.00  1.10           H  
ATOM    280  HA  TYR A  17      11.771  19.280 -15.589  1.00  1.10           H  
ATOM    281 1HB  TYR A  17      12.081  20.394 -12.762  1.00  1.10           H  
ATOM    282 2HB  TYR A  17      13.356  19.678 -13.741  1.00  1.10           H  
ATOM    283  HD1 TYR A  17      12.573  22.567 -12.474  1.00  1.10           H  
ATOM    284  HD2 TYR A  17      12.894  20.886 -16.398  1.00  1.10           H  
ATOM    285  HE1 TYR A  17      12.978  24.813 -13.390  1.00  1.10           H  
ATOM    286  HE2 TYR A  17      13.285  23.141 -17.334  1.00  1.10           H  
ATOM    287  HH  TYR A  17      13.298  26.025 -15.232  1.00  1.10           H  
ATOM    288  N   ARG A  18      11.720  17.083 -14.225  1.00  0.98           N  
ATOM    289  CA  ARG A  18      11.345  15.822 -13.576  1.00  0.98           C  
ATOM    290  C   ARG A  18      12.392  15.330 -12.595  1.00  0.98           C  
ATOM    291  O   ARG A  18      13.588  15.366 -12.887  1.00  0.98           O  
ATOM    292  CB  ARG A  18      11.094  14.729 -14.600  1.00  0.98           C  
ATOM    293  CG  ARG A  18      10.443  13.502 -14.002  1.00  0.98           C  
ATOM    294  CD  ARG A  18      10.082  12.468 -14.987  1.00  0.98           C  
ATOM    295  NE  ARG A  18       9.380  11.366 -14.333  1.00  0.98           N  
ATOM    296  CZ  ARG A  18       9.067  10.190 -14.919  1.00  0.98           C  
ATOM    297  NH1 ARG A  18       9.418   9.965 -16.169  1.00  0.98           N  
ATOM    298  NH2 ARG A  18       8.405   9.260 -14.250  1.00  0.98           N  
ATOM    299  H   ARG A  18      12.464  17.114 -14.909  1.00  0.98           H  
ATOM    300  HA  ARG A  18      10.425  15.969 -13.019  1.00  0.98           H  
ATOM    301 1HB  ARG A  18      10.472  15.093 -15.406  1.00  0.98           H  
ATOM    302 2HB  ARG A  18      12.044  14.414 -15.031  1.00  0.98           H  
ATOM    303 1HG  ARG A  18      11.104  13.044 -13.296  1.00  0.98           H  
ATOM    304 2HG  ARG A  18       9.532  13.811 -13.484  1.00  0.98           H  
ATOM    305 1HD  ARG A  18       9.424  12.894 -15.743  1.00  0.98           H  
ATOM    306 2HD  ARG A  18      10.982  12.074 -15.455  1.00  0.98           H  
ATOM    307  HE  ARG A  18       9.094  11.520 -13.349  1.00  0.98           H  
ATOM    308 1HH1 ARG A  18       9.923  10.671 -16.686  1.00  0.98           H  
ATOM    309 2HH1 ARG A  18       9.184   9.088 -16.610  1.00  0.98           H  
ATOM    310 1HH2 ARG A  18       8.113   9.425 -13.293  1.00  0.98           H  
ATOM    311 2HH2 ARG A  18       8.173   8.389 -14.695  1.00  0.98           H  
ATOM    312  N   LEU A  19      11.953  14.885 -11.422  1.00  0.86           N  
ATOM    313  CA  LEU A  19      12.898  14.302 -10.463  1.00  0.86           C  
ATOM    314  C   LEU A  19      13.497  13.053 -11.147  1.00  0.86           C  
ATOM    315  O   LEU A  19      12.749  12.271 -11.731  1.00  0.86           O  
ATOM    316  CB  LEU A  19      12.181  13.947  -9.160  1.00  0.86           C  
ATOM    317  CG  LEU A  19      13.059  13.594  -7.982  1.00  0.86           C  
ATOM    318  CD1 LEU A  19      13.797  14.856  -7.531  1.00  0.86           C  
ATOM    319  CD2 LEU A  19      12.214  13.020  -6.892  1.00  0.86           C  
ATOM    320  H   LEU A  19      10.948  14.921 -11.206  1.00  0.86           H  
ATOM    321  HA  LEU A  19      13.701  15.010 -10.257  1.00  0.86           H  
ATOM    322 1HB  LEU A  19      11.544  14.782  -8.868  1.00  0.86           H  
ATOM    323 2HB  LEU A  19      11.548  13.101  -9.347  1.00  0.86           H  
ATOM    324  HG  LEU A  19      13.804  12.853  -8.286  1.00  0.86           H  
ATOM    325 1HD1 LEU A  19      14.442  14.627  -6.698  1.00  0.86           H  
ATOM    326 2HD1 LEU A  19      14.383  15.217  -8.354  1.00  0.86           H  
ATOM    327 3HD1 LEU A  19      13.077  15.619  -7.231  1.00  0.86           H  
ATOM    328 1HD2 LEU A  19      12.811  12.757  -6.068  1.00  0.86           H  
ATOM    329 2HD2 LEU A  19      11.470  13.750  -6.580  1.00  0.86           H  
ATOM    330 3HD2 LEU A  19      11.723  12.135  -7.269  1.00  0.86           H  
ATOM    331  N   LYS A  20      14.823  12.871 -11.127  1.00  0.76           N  
ATOM    332  CA  LYS A  20      15.421  11.735 -11.848  1.00  0.76           C  
ATOM    333  C   LYS A  20      15.275  10.414 -11.128  1.00  0.76           C  
ATOM    334  O   LYS A  20      15.013   9.369 -11.738  1.00  0.76           O  
ATOM    335  CB  LYS A  20      16.906  11.954 -12.122  1.00  0.76           C  
ATOM    336  CG  LYS A  20      17.543  10.797 -12.899  1.00  0.76           C  
ATOM    337  CD  LYS A  20      18.959  11.105 -13.319  1.00  0.76           C  
ATOM    338  CE  LYS A  20      19.585   9.941 -14.083  1.00  0.76           C  
ATOM    339  NZ  LYS A  20      20.958  10.268 -14.544  1.00  0.76           N  
ATOM    340  H   LYS A  20      15.420  13.486 -10.582  1.00  0.76           H  
ATOM    341  HA  LYS A  20      14.909  11.643 -12.806  1.00  0.76           H  
ATOM    342 1HB  LYS A  20      17.048  12.873 -12.690  1.00  0.76           H  
ATOM    343 2HB  LYS A  20      17.441  12.064 -11.173  1.00  0.76           H  
ATOM    344 1HG  LYS A  20      17.550   9.907 -12.266  1.00  0.76           H  
ATOM    345 2HG  LYS A  20      16.946  10.582 -13.785  1.00  0.76           H  
ATOM    346 1HD  LYS A  20      18.971  11.990 -13.959  1.00  0.76           H  
ATOM    347 2HD  LYS A  20      19.568  11.312 -12.438  1.00  0.76           H  
ATOM    348 1HE  LYS A  20      19.629   9.071 -13.429  1.00  0.76           H  
ATOM    349 2HE  LYS A  20      18.968   9.701 -14.948  1.00  0.76           H  
ATOM    350 1HZ  LYS A  20      21.361   9.498 -15.038  1.00  0.76           H  
ATOM    351 2HZ  LYS A  20      20.932  11.088 -15.153  1.00  0.76           H  
ATOM    352 3HZ  LYS A  20      21.554  10.511 -13.743  1.00  0.76           H  
ATOM    353  N   ALA A  21      15.479  10.444  -9.826  1.00  0.69           N  
ATOM    354  CA  ALA A  21      15.428   9.207  -9.075  1.00  0.69           C  
ATOM    355  C   ALA A  21      14.798   9.443  -7.734  1.00  0.69           C  
ATOM    356  O   ALA A  21      14.816  10.545  -7.178  1.00  0.69           O  
ATOM    357  CB  ALA A  21      16.813   8.595  -8.905  1.00  0.69           C  
ATOM    358  H   ALA A  21      15.696  11.332  -9.372  1.00  0.69           H  
ATOM    359  HA  ALA A  21      14.802   8.502  -9.621  1.00  0.69           H  
ATOM    360 1HB  ALA A  21      16.710   7.667  -8.361  1.00  0.69           H  
ATOM    361 2HB  ALA A  21      17.250   8.399  -9.881  1.00  0.69           H  
ATOM    362 3HB  ALA A  21      17.459   9.255  -8.356  1.00  0.69           H  
ATOM    363  N   ALA A  22      14.232   8.387  -7.201  1.00  0.65           N  
ATOM    364  CA  ALA A  22      13.595   8.485  -5.918  1.00  0.65           C  
ATOM    365  C   ALA A  22      13.517   7.145  -5.229  1.00  0.65           C  
ATOM    366  O   ALA A  22      13.575   6.101  -5.894  1.00  0.65           O  
ATOM    367  CB  ALA A  22      12.220   9.053  -6.117  1.00  0.65           C  
ATOM    368  H   ALA A  22      14.228   7.515  -7.711  1.00  0.65           H  
ATOM    369  HA  ALA A  22      14.187   9.148  -5.292  1.00  0.65           H  
ATOM    370 1HB  ALA A  22      11.773   9.141  -5.189  1.00  0.65           H  
ATOM    371 2HB  ALA A  22      12.289  10.022  -6.583  1.00  0.65           H  
ATOM    372 3HB  ALA A  22      11.637   8.397  -6.744  1.00  0.65           H  
ATOM    373  N   ALA A  23      13.379   7.185  -3.900  1.00  0.64           N  
ATOM    374  CA  ALA A  23      13.189   5.966  -3.107  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.597   6.223  -1.735  1.00  0.64           C  
ATOM    376  O   ALA A  23      12.689   7.323  -1.182  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.502   5.235  -2.917  1.00  0.64           C  
ATOM    378  H   ALA A  23      13.383   8.103  -3.449  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.493   5.329  -3.645  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      14.328   4.310  -2.358  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      14.914   4.993  -3.885  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      15.192   5.866  -2.367  1.00  0.64           H  
ATOM    383  N   ILE A  24      12.004   5.178  -1.174  1.00  0.65           N  
ATOM    384  CA  ILE A  24      11.527   5.220   0.198  1.00  0.65           C  
ATOM    385  C   ILE A  24      12.242   4.102   0.952  1.00  0.65           C  
ATOM    386  O   ILE A  24      12.180   2.925   0.559  1.00  0.65           O  
ATOM    387  CB  ILE A  24      10.010   5.054   0.270  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       9.322   6.143  -0.549  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       9.571   5.161   1.728  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       7.870   5.886  -0.759  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.932   4.308  -1.704  1.00  0.65           H  
ATOM    392  HA  ILE A  24      11.798   6.171   0.651  1.00  0.65           H  
ATOM    393  HB  ILE A  24       9.717   4.083  -0.138  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       9.444   7.103  -0.048  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       9.787   6.201  -1.523  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       8.492   5.057   1.794  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24      10.054   4.377   2.309  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       9.864   6.138   2.123  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       7.467   6.674  -1.364  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       7.750   4.940  -1.286  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       7.348   5.842   0.197  1.00  0.65           H  
ATOM    402  N   VAL A  25      12.962   4.476   2.002  1.00  0.68           N  
ATOM    403  CA  VAL A  25      13.785   3.523   2.732  1.00  0.68           C  
ATOM    404  C   VAL A  25      13.381   3.474   4.200  1.00  0.68           C  
ATOM    405  O   VAL A  25      13.218   4.495   4.844  1.00  0.68           O  
ATOM    406  CB  VAL A  25      15.274   3.929   2.581  1.00  0.68           C  
ATOM    407  CG1 VAL A  25      16.172   2.964   3.309  1.00  0.68           C  
ATOM    408  CG2 VAL A  25      15.637   4.020   1.079  1.00  0.68           C  
ATOM    409  H   VAL A  25      12.944   5.456   2.287  1.00  0.68           H  
ATOM    410  HA  VAL A  25      13.641   2.537   2.312  1.00  0.68           H  
ATOM    411  HB  VAL A  25      15.421   4.903   3.047  1.00  0.68           H  
ATOM    412 1HG1 VAL A  25      17.186   3.287   3.205  1.00  0.68           H  
ATOM    413 2HG1 VAL A  25      15.911   2.929   4.363  1.00  0.68           H  
ATOM    414 3HG1 VAL A  25      16.074   1.980   2.882  1.00  0.68           H  
ATOM    415 1HG2 VAL A  25      16.678   4.320   0.974  1.00  0.68           H  
ATOM    416 2HG2 VAL A  25      15.488   3.063   0.620  1.00  0.68           H  
ATOM    417 3HG2 VAL A  25      15.003   4.756   0.585  1.00  0.68           H  
ATOM    418  N   GLY A  26      13.188   2.304   4.754  1.00  0.72           N  
ATOM    419  CA  GLY A  26      12.738   2.237   6.137  1.00  0.72           C  
ATOM    420  C   GLY A  26      13.807   2.786   7.071  1.00  0.72           C  
ATOM    421  O   GLY A  26      14.997   2.766   6.746  1.00  0.72           O  
ATOM    422  H   GLY A  26      13.382   1.455   4.236  1.00  0.72           H  
ATOM    423 1HA  GLY A  26      11.806   2.789   6.255  1.00  0.72           H  
ATOM    424 2HA  GLY A  26      12.527   1.198   6.393  1.00  0.72           H  
ATOM    425  N   GLN A  27      13.419   3.209   8.277  1.00  0.75           N  
ATOM    426  CA  GLN A  27      14.433   3.688   9.236  1.00  0.75           C  
ATOM    427  C   GLN A  27      15.439   2.585   9.600  1.00  0.75           C  
ATOM    428  O   GLN A  27      16.547   2.868  10.046  1.00  0.75           O  
ATOM    429  CB  GLN A  27      13.822   4.235  10.536  1.00  0.75           C  
ATOM    430  CG  GLN A  27      13.072   5.571  10.444  1.00  0.75           C  
ATOM    431  CD  GLN A  27      12.566   5.997  11.841  1.00  0.75           C  
ATOM    432  OE1 GLN A  27      12.872   5.307  12.820  1.00  0.75           O  
ATOM    433  NE2 GLN A  27      11.822   7.096  11.957  1.00  0.75           N  
ATOM    434  H   GLN A  27      12.421   3.248   8.497  1.00  0.75           H  
ATOM    435  HA  GLN A  27      14.988   4.499   8.763  1.00  0.75           H  
ATOM    436 1HB  GLN A  27      13.117   3.502  10.930  1.00  0.75           H  
ATOM    437 2HB  GLN A  27      14.611   4.352  11.277  1.00  0.75           H  
ATOM    438 1HG  GLN A  27      13.746   6.341  10.066  1.00  0.75           H  
ATOM    439 2HG  GLN A  27      12.231   5.465   9.787  1.00  0.75           H  
ATOM    440 1HE2 GLN A  27      11.485   7.369  12.859  1.00  0.75           H  
ATOM    441 2HE2 GLN A  27      11.559   7.657  11.149  1.00  0.75           H  
ATOM    442  N   ASP A  28      15.050   1.318   9.412  1.00  0.77           N  
ATOM    443  CA  ASP A  28      15.921   0.179   9.700  1.00  0.77           C  
ATOM    444  C   ASP A  28      16.912  -0.117   8.561  1.00  0.77           C  
ATOM    445  O   ASP A  28      17.678  -1.078   8.629  1.00  0.77           O  
ATOM    446  CB  ASP A  28      15.073  -1.063   9.997  1.00  0.77           C  
ATOM    447  CG  ASP A  28      14.234  -1.605   8.792  1.00  0.77           C  
ATOM    448  OD1 ASP A  28      14.409  -1.169   7.657  1.00  0.77           O  
ATOM    449  OD2 ASP A  28      13.405  -2.449   9.040  1.00  0.77           O  
ATOM    450  H   ASP A  28      14.121   1.153   9.056  1.00  0.77           H  
ATOM    451  HA  ASP A  28      16.502   0.415  10.593  1.00  0.77           H  
ATOM    452 1HB  ASP A  28      15.730  -1.863  10.338  1.00  0.77           H  
ATOM    453 2HB  ASP A  28      14.389  -0.841  10.819  1.00  0.77           H  
ATOM    454  N   GLY A  29      16.899   0.719   7.521  1.00  0.76           N  
ATOM    455  CA  GLY A  29      17.794   0.612   6.380  1.00  0.76           C  
ATOM    456  C   GLY A  29      17.257  -0.196   5.189  1.00  0.76           C  
ATOM    457  O   GLY A  29      17.876  -0.200   4.121  1.00  0.76           O  
ATOM    458  H   GLY A  29      16.221   1.478   7.501  1.00  0.76           H  
ATOM    459 1HA  GLY A  29      18.021   1.621   6.048  1.00  0.76           H  
ATOM    460 2HA  GLY A  29      18.736   0.178   6.710  1.00  0.76           H  
ATOM    461  N   SER A  30      16.138  -0.904   5.344  1.00  0.74           N  
ATOM    462  CA  SER A  30      15.638  -1.669   4.204  1.00  0.74           C  
ATOM    463  C   SER A  30      15.024  -0.753   3.155  1.00  0.74           C  
ATOM    464  O   SER A  30      14.470   0.288   3.484  1.00  0.74           O  
ATOM    465  CB  SER A  30      14.616  -2.679   4.681  1.00  0.74           C  
ATOM    466  OG  SER A  30      13.482  -2.042   5.214  1.00  0.74           O  
ATOM    467  H   SER A  30      15.626  -0.912   6.238  1.00  0.74           H  
ATOM    468  HA  SER A  30      16.474  -2.202   3.750  1.00  0.74           H  
ATOM    469 1HB  SER A  30      14.320  -3.312   3.846  1.00  0.74           H  
ATOM    470 2HB  SER A  30      15.062  -3.320   5.442  1.00  0.74           H  
ATOM    471  HG  SER A  30      13.748  -1.738   6.121  1.00  0.74           H  
ATOM    472  N   VAL A  31      14.988  -1.163   1.893  1.00  0.71           N  
ATOM    473  CA  VAL A  31      14.354  -0.277   0.914  1.00  0.71           C  
ATOM    474  C   VAL A  31      12.916  -0.714   0.694  1.00  0.71           C  
ATOM    475  O   VAL A  31      12.664  -1.875   0.379  1.00  0.71           O  
ATOM    476  CB  VAL A  31      15.139  -0.259  -0.417  1.00  0.71           C  
ATOM    477  CG1 VAL A  31      14.435   0.670  -1.435  1.00  0.71           C  
ATOM    478  CG2 VAL A  31      16.587   0.204  -0.145  1.00  0.71           C  
ATOM    479  H   VAL A  31      15.416  -2.035   1.614  1.00  0.71           H  
ATOM    480  HA  VAL A  31      14.354   0.734   1.299  1.00  0.71           H  
ATOM    481  HB  VAL A  31      15.153  -1.262  -0.845  1.00  0.71           H  
ATOM    482 1HG1 VAL A  31      14.991   0.668  -2.372  1.00  0.71           H  
ATOM    483 2HG1 VAL A  31      13.427   0.312  -1.616  1.00  0.71           H  
ATOM    484 3HG1 VAL A  31      14.388   1.686  -1.045  1.00  0.71           H  
ATOM    485 1HG2 VAL A  31      17.143   0.209  -1.082  1.00  0.71           H  
ATOM    486 2HG2 VAL A  31      16.587   1.194   0.274  1.00  0.71           H  
ATOM    487 3HG2 VAL A  31      17.064  -0.480   0.559  1.00  0.71           H  
ATOM    488  N   TRP A  32      11.965   0.192   0.926  1.00  0.68           N  
ATOM    489  CA  TRP A  32      10.557  -0.160   0.775  1.00  0.68           C  
ATOM    490  C   TRP A  32      10.151  -0.156  -0.685  1.00  0.68           C  
ATOM    491  O   TRP A  32       9.401  -1.018  -1.152  1.00  0.68           O  
ATOM    492  CB  TRP A  32       9.659   0.824   1.497  1.00  0.68           C  
ATOM    493  CG  TRP A  32       9.624   0.740   2.975  1.00  0.68           C  
ATOM    494  CD1 TRP A  32      10.241  -0.155   3.790  1.00  0.68           C  
ATOM    495  CD2 TRP A  32       8.841   1.594   3.830  1.00  0.68           C  
ATOM    496  NE1 TRP A  32       9.900   0.094   5.102  1.00  0.68           N  
ATOM    497  CE2 TRP A  32       9.032   1.161   5.134  1.00  0.68           C  
ATOM    498  CE3 TRP A  32       7.998   2.663   3.588  1.00  0.68           C  
ATOM    499  CZ2 TRP A  32       8.395   1.771   6.203  1.00  0.68           C  
ATOM    500  CZ3 TRP A  32       7.356   3.269   4.641  1.00  0.68           C  
ATOM    501  CH2 TRP A  32       7.542   2.838   5.908  1.00  0.68           C  
ATOM    502  H   TRP A  32      12.219   1.150   1.157  1.00  0.68           H  
ATOM    503  HA  TRP A  32      10.399  -1.158   1.181  1.00  0.68           H  
ATOM    504 1HB  TRP A  32       9.978   1.830   1.244  1.00  0.68           H  
ATOM    505 2HB  TRP A  32       8.668   0.730   1.121  1.00  0.68           H  
ATOM    506  HD1 TRP A  32      10.904  -0.955   3.457  1.00  0.68           H  
ATOM    507  HE1 TRP A  32      10.226  -0.437   5.902  1.00  0.68           H  
ATOM    508  HE3 TRP A  32       7.834   3.005   2.574  1.00  0.68           H  
ATOM    509  HZ2 TRP A  32       8.533   1.441   7.233  1.00  0.68           H  
ATOM    510  HZ3 TRP A  32       6.684   4.106   4.430  1.00  0.68           H  
ATOM    511  HH2 TRP A  32       7.014   3.347   6.695  1.00  0.68           H  
ATOM    512  N   ALA A  33      10.650   0.843  -1.401  1.00  0.66           N  
ATOM    513  CA  ALA A  33      10.364   1.000  -2.821  1.00  0.66           C  
ATOM    514  C   ALA A  33      11.405   1.878  -3.471  1.00  0.66           C  
ATOM    515  O   ALA A  33      11.996   2.748  -2.825  1.00  0.66           O  
ATOM    516  CB  ALA A  33       8.992   1.593  -3.040  1.00  0.66           C  
ATOM    517  H   ALA A  33      11.242   1.520  -0.919  1.00  0.66           H  
ATOM    518  HA  ALA A  33      10.409   0.018  -3.293  1.00  0.66           H  
ATOM    519 1HB  ALA A  33       8.826   1.678  -4.103  1.00  0.66           H  
ATOM    520 2HB  ALA A  33       8.239   0.942  -2.603  1.00  0.66           H  
ATOM    521 3HB  ALA A  33       8.934   2.578  -2.580  1.00  0.66           H  
ATOM    522  N   GLN A  34      11.597   1.709  -4.769  1.00  0.65           N  
ATOM    523  CA  GLN A  34      12.512   2.604  -5.460  1.00  0.65           C  
ATOM    524  C   GLN A  34      12.210   2.756  -6.936  1.00  0.65           C  
ATOM    525  O   GLN A  34      11.618   1.875  -7.566  1.00  0.65           O  
ATOM    526  CB  GLN A  34      13.948   2.120  -5.323  1.00  0.65           C  
ATOM    527  CG  GLN A  34      14.218   0.800  -6.010  1.00  0.65           C  
ATOM    528  CD  GLN A  34      15.650   0.356  -5.862  1.00  0.65           C  
ATOM    529  OE1 GLN A  34      16.081  -0.027  -4.772  1.00  0.65           O  
ATOM    530  NE2 GLN A  34      16.405   0.425  -6.958  1.00  0.65           N  
ATOM    531  H   GLN A  34      11.104   0.980  -5.275  1.00  0.65           H  
ATOM    532  HA  GLN A  34      12.431   3.590  -5.018  1.00  0.65           H  
ATOM    533 1HB  GLN A  34      14.604   2.860  -5.769  1.00  0.65           H  
ATOM    534 2HB  GLN A  34      14.216   2.040  -4.273  1.00  0.65           H  
ATOM    535 1HG  GLN A  34      13.571   0.037  -5.581  1.00  0.65           H  
ATOM    536 2HG  GLN A  34      14.007   0.920  -7.076  1.00  0.65           H  
ATOM    537 1HE2 GLN A  34      17.371   0.162  -6.926  1.00  0.65           H  
ATOM    538 2HE2 GLN A  34      16.008   0.765  -7.821  1.00  0.65           H  
ATOM    539  N   SER A  35      12.685   3.861  -7.494  1.00  0.66           N  
ATOM    540  CA  SER A  35      12.630   4.105  -8.922  1.00  0.66           C  
ATOM    541  C   SER A  35      13.701   3.321  -9.666  1.00  0.66           C  
ATOM    542  O   SER A  35      14.741   2.970  -9.105  1.00  0.66           O  
ATOM    543  CB  SER A  35      12.813   5.577  -9.177  1.00  0.66           C  
ATOM    544  OG  SER A  35      14.087   5.981  -8.762  1.00  0.66           O  
ATOM    545  H   SER A  35      13.109   4.570  -6.895  1.00  0.66           H  
ATOM    546  HA  SER A  35      11.649   3.796  -9.290  1.00  0.66           H  
ATOM    547 1HB  SER A  35      12.694   5.782 -10.237  1.00  0.66           H  
ATOM    548 2HB  SER A  35      12.063   6.141  -8.629  1.00  0.66           H  
ATOM    549  HG  SER A  35      14.033   6.042  -7.777  1.00  0.66           H  
ATOM    550  N   GLU A  36      13.511   3.188 -10.972  1.00  0.68           N  
ATOM    551  CA  GLU A  36      14.453   2.488 -11.844  1.00  0.68           C  
ATOM    552  C   GLU A  36      15.843   3.123 -11.901  1.00  0.68           C  
ATOM    553  O   GLU A  36      16.833   2.435 -12.137  1.00  0.68           O  
ATOM    554  CB  GLU A  36      13.875   2.397 -13.256  1.00  0.68           C  
ATOM    555  CG  GLU A  36      12.658   1.479 -13.376  1.00  0.68           C  
ATOM    556  CD  GLU A  36      12.082   1.419 -14.777  1.00  0.68           C  
ATOM    557  OE1 GLU A  36      12.517   2.172 -15.616  1.00  0.68           O  
ATOM    558  OE2 GLU A  36      11.205   0.617 -15.001  1.00  0.68           O  
ATOM    559  H   GLU A  36      12.650   3.536 -11.371  1.00  0.68           H  
ATOM    560  HA  GLU A  36      14.570   1.474 -11.458  1.00  0.68           H  
ATOM    561 1HB  GLU A  36      13.586   3.392 -13.595  1.00  0.68           H  
ATOM    562 2HB  GLU A  36      14.643   2.030 -13.938  1.00  0.68           H  
ATOM    563 1HG  GLU A  36      12.947   0.473 -13.073  1.00  0.68           H  
ATOM    564 2HG  GLU A  36      11.889   1.828 -12.687  1.00  0.68           H  
ATOM    565  N   ASN A  37      15.915   4.436 -11.706  1.00  0.70           N  
ATOM    566  CA  ASN A  37      17.184   5.145 -11.793  1.00  0.70           C  
ATOM    567  C   ASN A  37      17.869   5.314 -10.434  1.00  0.70           C  
ATOM    568  O   ASN A  37      18.896   5.987 -10.351  1.00  0.70           O  
ATOM    569  CB  ASN A  37      16.972   6.530 -12.382  1.00  0.70           C  
ATOM    570  CG  ASN A  37      16.532   6.554 -13.798  1.00  0.70           C  
ATOM    571  OD1 ASN A  37      16.970   5.757 -14.637  1.00  0.70           O  
ATOM    572  ND2 ASN A  37      15.647   7.483 -14.092  1.00  0.70           N  
ATOM    573  H   ASN A  37      15.073   4.949 -11.499  1.00  0.70           H  
ATOM    574  HA  ASN A  37      17.858   4.574 -12.432  1.00  0.70           H  
ATOM    575 1HB  ASN A  37      16.218   7.046 -11.787  1.00  0.70           H  
ATOM    576 2HB  ASN A  37      17.892   7.104 -12.294  1.00  0.70           H  
ATOM    577 1HD2 ASN A  37      15.297   7.566 -15.024  1.00  0.70           H  
ATOM    578 2HD2 ASN A  37      15.314   8.121 -13.359  1.00  0.70           H  
ATOM    579  N   PHE A  38      17.311   4.737  -9.363  1.00  0.73           N  
ATOM    580  CA  PHE A  38      17.904   4.899  -8.035  1.00  0.73           C  
ATOM    581  C   PHE A  38      19.152   4.045  -7.817  1.00  0.73           C  
ATOM    582  O   PHE A  38      19.114   2.834  -8.041  1.00  0.73           O  
ATOM    583  CB  PHE A  38      16.862   4.549  -6.975  1.00  0.73           C  
ATOM    584  CG  PHE A  38      17.297   4.596  -5.513  1.00  0.73           C  
ATOM    585  CD1 PHE A  38      17.575   5.783  -4.855  1.00  0.73           C  
ATOM    586  CD2 PHE A  38      17.363   3.411  -4.779  1.00  0.73           C  
ATOM    587  CE1 PHE A  38      17.927   5.766  -3.502  1.00  0.73           C  
ATOM    588  CE2 PHE A  38      17.694   3.395  -3.445  1.00  0.73           C  
ATOM    589  CZ  PHE A  38      17.976   4.573  -2.804  1.00  0.73           C  
ATOM    590  H   PHE A  38      16.464   4.171  -9.454  1.00  0.73           H  
ATOM    591  HA  PHE A  38      18.124   5.945  -7.908  1.00  0.73           H  
ATOM    592 1HB  PHE A  38      16.011   5.215  -7.085  1.00  0.73           H  
ATOM    593 2HB  PHE A  38      16.493   3.545  -7.179  1.00  0.73           H  
ATOM    594  HD1 PHE A  38      17.521   6.721  -5.404  1.00  0.73           H  
ATOM    595  HD2 PHE A  38      17.146   2.489  -5.276  1.00  0.73           H  
ATOM    596  HE1 PHE A  38      18.159   6.687  -2.984  1.00  0.73           H  
ATOM    597  HE2 PHE A  38      17.732   2.449  -2.906  1.00  0.73           H  
ATOM    598  HZ  PHE A  38      18.242   4.568  -1.749  1.00  0.73           H  
ATOM    599  N   PRO A  39      20.290   4.640  -7.409  1.00  0.76           N  
ATOM    600  CA  PRO A  39      21.499   3.945  -7.030  1.00  0.76           C  
ATOM    601  C   PRO A  39      21.201   3.058  -5.843  1.00  0.76           C  
ATOM    602  O   PRO A  39      20.466   3.473  -4.958  1.00  0.76           O  
ATOM    603  CB  PRO A  39      22.432   5.089  -6.627  1.00  0.76           C  
ATOM    604  CG  PRO A  39      21.915   6.299  -7.343  1.00  0.76           C  
ATOM    605  CD  PRO A  39      20.425   6.124  -7.381  1.00  0.76           C  
ATOM    606  HA  PRO A  39      21.885   3.367  -7.883  1.00  0.76           H  
ATOM    607 1HB  PRO A  39      22.379   5.218  -5.539  1.00  0.76           H  
ATOM    608 2HB  PRO A  39      23.476   4.842  -6.877  1.00  0.76           H  
ATOM    609 1HG  PRO A  39      22.215   7.219  -6.806  1.00  0.76           H  
ATOM    610 2HG  PRO A  39      22.357   6.367  -8.347  1.00  0.76           H  
ATOM    611 1HD  PRO A  39      19.960   6.560  -6.485  1.00  0.76           H  
ATOM    612 2HD  PRO A  39      20.088   6.599  -8.310  1.00  0.76           H  
ATOM    613  N   GLN A  40      21.824   1.897  -5.738  1.00  0.78           N  
ATOM    614  CA  GLN A  40      21.600   1.137  -4.514  1.00  0.78           C  
ATOM    615  C   GLN A  40      22.454   1.730  -3.413  1.00  0.78           C  
ATOM    616  O   GLN A  40      23.668   1.854  -3.566  1.00  0.78           O  
ATOM    617  CB  GLN A  40      21.917  -0.346  -4.667  1.00  0.78           C  
ATOM    618  CG  GLN A  40      21.742  -1.138  -3.345  1.00  0.78           C  
ATOM    619  CD  GLN A  40      20.280  -1.234  -2.868  1.00  0.78           C  
ATOM    620  OE1 GLN A  40      19.414  -1.719  -3.606  1.00  0.78           O  
ATOM    621  NE2 GLN A  40      20.003  -0.772  -1.637  1.00  0.78           N  
ATOM    622  H   GLN A  40      22.425   1.550  -6.471  1.00  0.78           H  
ATOM    623  HA  GLN A  40      20.553   1.235  -4.222  1.00  0.78           H  
ATOM    624 1HB  GLN A  40      21.263  -0.786  -5.421  1.00  0.78           H  
ATOM    625 2HB  GLN A  40      22.946  -0.470  -5.005  1.00  0.78           H  
ATOM    626 1HG  GLN A  40      22.112  -2.150  -3.497  1.00  0.78           H  
ATOM    627 2HG  GLN A  40      22.321  -0.650  -2.559  1.00  0.78           H  
ATOM    628 1HE2 GLN A  40      19.067  -0.819  -1.290  1.00  0.78           H  
ATOM    629 2HE2 GLN A  40      20.739  -0.365  -1.040  1.00  0.78           H  
ATOM    630  N   VAL A  41      21.821   2.101  -2.316  1.00  0.80           N  
ATOM    631  CA  VAL A  41      22.513   2.736  -1.208  1.00  0.80           C  
ATOM    632  C   VAL A  41      22.856   1.675  -0.161  1.00  0.80           C  
ATOM    633  O   VAL A  41      22.054   0.767   0.102  1.00  0.80           O  
ATOM    634  CB  VAL A  41      21.630   3.845  -0.625  1.00  0.80           C  
ATOM    635  CG1 VAL A  41      22.344   4.551   0.516  1.00  0.80           C  
ATOM    636  CG2 VAL A  41      21.259   4.785  -1.730  1.00  0.80           C  
ATOM    637  H   VAL A  41      20.820   1.968  -2.268  1.00  0.80           H  
ATOM    638  HA  VAL A  41      23.441   3.179  -1.568  1.00  0.80           H  
ATOM    639  HB  VAL A  41      20.727   3.395  -0.213  1.00  0.80           H  
ATOM    640 1HG1 VAL A  41      21.706   5.325   0.938  1.00  0.80           H  
ATOM    641 2HG1 VAL A  41      22.598   3.837   1.277  1.00  0.80           H  
ATOM    642 3HG1 VAL A  41      23.259   5.007   0.141  1.00  0.80           H  
ATOM    643 1HG2 VAL A  41      20.604   5.556  -1.342  1.00  0.80           H  
ATOM    644 2HG2 VAL A  41      22.147   5.230  -2.144  1.00  0.80           H  
ATOM    645 3HG2 VAL A  41      20.745   4.235  -2.513  1.00  0.80           H  
ATOM    646  N   SER A  42      24.094   1.707   0.337  1.00  0.81           N  
ATOM    647  CA  SER A  42      24.555   0.725   1.310  1.00  0.81           C  
ATOM    648  C   SER A  42      24.026   0.975   2.706  1.00  0.81           C  
ATOM    649  O   SER A  42      23.623   2.090   3.039  1.00  0.81           O  
ATOM    650  CB  SER A  42      26.064   0.743   1.354  1.00  0.81           C  
ATOM    651  OG  SER A  42      26.520   1.987   1.830  1.00  0.81           O  
ATOM    652  H   SER A  42      24.727   2.473   0.077  1.00  0.81           H  
ATOM    653  HA  SER A  42      24.216  -0.260   0.984  1.00  0.81           H  
ATOM    654 1HB  SER A  42      26.421  -0.053   2.003  1.00  0.81           H  
ATOM    655 2HB  SER A  42      26.462   0.564   0.357  1.00  0.81           H  
ATOM    656  HG  SER A  42      26.289   2.638   1.112  1.00  0.81           H  
ATOM    657  N   GLU A  43      24.113  -0.046   3.560  1.00  0.81           N  
ATOM    658  CA  GLU A  43      23.701   0.123   4.946  1.00  0.81           C  
ATOM    659  C   GLU A  43      24.565   1.166   5.638  1.00  0.81           C  
ATOM    660  O   GLU A  43      24.069   1.966   6.427  1.00  0.81           O  
ATOM    661  CB  GLU A  43      23.781  -1.204   5.700  1.00  0.81           C  
ATOM    662  CG  GLU A  43      22.743  -2.232   5.276  1.00  0.81           C  
ATOM    663  CD  GLU A  43      22.872  -3.540   6.024  1.00  0.81           C  
ATOM    664  OE1 GLU A  43      23.810  -3.684   6.776  1.00  0.81           O  
ATOM    665  OE2 GLU A  43      22.033  -4.392   5.843  1.00  0.81           O  
ATOM    666  H   GLU A  43      24.448  -0.944   3.239  1.00  0.81           H  
ATOM    667  HA  GLU A  43      22.668   0.470   4.959  1.00  0.81           H  
ATOM    668 1HB  GLU A  43      24.767  -1.643   5.555  1.00  0.81           H  
ATOM    669 2HB  GLU A  43      23.658  -1.021   6.767  1.00  0.81           H  
ATOM    670 1HG  GLU A  43      21.747  -1.821   5.450  1.00  0.81           H  
ATOM    671 2HG  GLU A  43      22.847  -2.416   4.207  1.00  0.81           H  
ATOM    672  N   GLU A  44      25.863   1.181   5.326  1.00  0.79           N  
ATOM    673  CA  GLU A  44      26.751   2.158   5.940  1.00  0.79           C  
ATOM    674  C   GLU A  44      26.295   3.568   5.605  1.00  0.79           C  
ATOM    675  O   GLU A  44      26.197   4.426   6.490  1.00  0.79           O  
ATOM    676  CB  GLU A  44      28.194   1.959   5.474  1.00  0.79           C  
ATOM    677  CG  GLU A  44      29.175   2.963   6.068  1.00  0.79           C  
ATOM    678  CD  GLU A  44      30.613   2.752   5.640  1.00  0.79           C  
ATOM    679  OE1 GLU A  44      30.888   1.799   4.954  1.00  0.79           O  
ATOM    680  OE2 GLU A  44      31.433   3.581   5.985  1.00  0.79           O  
ATOM    681  H   GLU A  44      26.223   0.510   4.665  1.00  0.79           H  
ATOM    682  HA  GLU A  44      26.711   2.035   7.021  1.00  0.79           H  
ATOM    683 1HB  GLU A  44      28.529   0.958   5.741  1.00  0.79           H  
ATOM    684 2HB  GLU A  44      28.239   2.045   4.387  1.00  0.79           H  
ATOM    685 1HG  GLU A  44      28.861   3.960   5.754  1.00  0.79           H  
ATOM    686 2HG  GLU A  44      29.112   2.920   7.154  1.00  0.79           H  
ATOM    687  N   GLU A  45      25.982   3.809   4.331  1.00  0.77           N  
ATOM    688  CA  GLU A  45      25.538   5.138   3.945  1.00  0.77           C  
ATOM    689  C   GLU A  45      24.230   5.508   4.631  1.00  0.77           C  
ATOM    690  O   GLU A  45      24.080   6.626   5.124  1.00  0.77           O  
ATOM    691  CB  GLU A  45      25.389   5.196   2.435  1.00  0.77           C  
ATOM    692  CG  GLU A  45      26.707   5.201   1.662  1.00  0.77           C  
ATOM    693  CD  GLU A  45      26.526   4.957   0.184  1.00  0.77           C  
ATOM    694  OE1 GLU A  45      25.897   3.964  -0.166  1.00  0.77           O  
ATOM    695  OE2 GLU A  45      26.990   5.757  -0.602  1.00  0.77           O  
ATOM    696  H   GLU A  45      26.069   3.074   3.623  1.00  0.77           H  
ATOM    697  HA  GLU A  45      26.298   5.856   4.249  1.00  0.77           H  
ATOM    698 1HB  GLU A  45      24.828   4.325   2.108  1.00  0.77           H  
ATOM    699 2HB  GLU A  45      24.817   6.080   2.155  1.00  0.77           H  
ATOM    700 1HG  GLU A  45      27.177   6.172   1.797  1.00  0.77           H  
ATOM    701 2HG  GLU A  45      27.371   4.448   2.084  1.00  0.77           H  
ATOM    702  N   LEU A  46      23.309   4.551   4.741  1.00  0.75           N  
ATOM    703  CA  LEU A  46      22.034   4.832   5.383  1.00  0.75           C  
ATOM    704  C   LEU A  46      22.230   5.162   6.855  1.00  0.75           C  
ATOM    705  O   LEU A  46      21.587   6.075   7.382  1.00  0.75           O  
ATOM    706  CB  LEU A  46      21.097   3.646   5.178  1.00  0.75           C  
ATOM    707  CG  LEU A  46      20.662   3.482   3.715  1.00  0.75           C  
ATOM    708  CD1 LEU A  46      19.925   2.188   3.514  1.00  0.75           C  
ATOM    709  CD2 LEU A  46      19.795   4.681   3.315  1.00  0.75           C  
ATOM    710  H   LEU A  46      23.481   3.633   4.326  1.00  0.75           H  
ATOM    711  HA  LEU A  46      21.591   5.695   4.899  1.00  0.75           H  
ATOM    712 1HB  LEU A  46      21.612   2.736   5.484  1.00  0.75           H  
ATOM    713 2HB  LEU A  46      20.209   3.776   5.795  1.00  0.75           H  
ATOM    714  HG  LEU A  46      21.531   3.447   3.105  1.00  0.75           H  
ATOM    715 1HD1 LEU A  46      19.647   2.085   2.464  1.00  0.75           H  
ATOM    716 2HD1 LEU A  46      20.567   1.353   3.797  1.00  0.75           H  
ATOM    717 3HD1 LEU A  46      19.042   2.181   4.118  1.00  0.75           H  
ATOM    718 1HD2 LEU A  46      19.499   4.581   2.269  1.00  0.75           H  
ATOM    719 2HD2 LEU A  46      18.906   4.716   3.943  1.00  0.75           H  
ATOM    720 3HD2 LEU A  46      20.361   5.593   3.445  1.00  0.75           H  
ATOM    721  N   LYS A  47      23.155   4.469   7.519  1.00  0.72           N  
ATOM    722  CA  LYS A  47      23.418   4.757   8.918  1.00  0.72           C  
ATOM    723  C   LYS A  47      24.006   6.155   9.066  1.00  0.72           C  
ATOM    724  O   LYS A  47      23.606   6.901   9.956  1.00  0.72           O  
ATOM    725  CB  LYS A  47      24.347   3.703   9.513  1.00  0.72           C  
ATOM    726  CG  LYS A  47      23.689   2.329   9.696  1.00  0.72           C  
ATOM    727  CD  LYS A  47      24.677   1.295  10.210  1.00  0.72           C  
ATOM    728  CE  LYS A  47      24.023  -0.075  10.340  1.00  0.72           C  
ATOM    729  NZ  LYS A  47      24.990  -1.114  10.793  1.00  0.72           N  
ATOM    730  H   LYS A  47      23.659   3.712   7.053  1.00  0.72           H  
ATOM    731  HA  LYS A  47      22.473   4.730   9.460  1.00  0.72           H  
ATOM    732 1HB  LYS A  47      25.208   3.573   8.851  1.00  0.72           H  
ATOM    733 2HB  LYS A  47      24.720   4.044  10.478  1.00  0.72           H  
ATOM    734 1HG  LYS A  47      22.871   2.419  10.411  1.00  0.72           H  
ATOM    735 2HG  LYS A  47      23.276   1.992   8.752  1.00  0.72           H  
ATOM    736 1HD  LYS A  47      25.512   1.224   9.510  1.00  0.72           H  
ATOM    737 2HD  LYS A  47      25.061   1.603  11.181  1.00  0.72           H  
ATOM    738 1HE  LYS A  47      23.208  -0.013  11.058  1.00  0.72           H  
ATOM    739 2HE  LYS A  47      23.619  -0.369   9.369  1.00  0.72           H  
ATOM    740 1HZ  LYS A  47      24.518  -2.005  10.862  1.00  0.72           H  
ATOM    741 2HZ  LYS A  47      25.742  -1.185  10.120  1.00  0.72           H  
ATOM    742 3HZ  LYS A  47      25.366  -0.860  11.695  1.00  0.72           H  
ATOM    743  N   LYS A  48      24.913   6.542   8.160  1.00  0.70           N  
ATOM    744  CA  LYS A  48      25.504   7.877   8.225  1.00  0.70           C  
ATOM    745  C   LYS A  48      24.454   8.964   8.019  1.00  0.70           C  
ATOM    746  O   LYS A  48      24.479  10.004   8.688  1.00  0.70           O  
ATOM    747  CB  LYS A  48      26.640   7.993   7.222  1.00  0.70           C  
ATOM    748  CG  LYS A  48      27.887   7.215   7.627  1.00  0.70           C  
ATOM    749  CD  LYS A  48      28.996   7.324   6.598  1.00  0.70           C  
ATOM    750  CE  LYS A  48      30.238   6.566   7.073  1.00  0.70           C  
ATOM    751  NZ  LYS A  48      31.334   6.580   6.063  1.00  0.70           N  
ATOM    752  H   LYS A  48      25.219   5.886   7.438  1.00  0.70           H  
ATOM    753  HA  LYS A  48      25.924   8.009   9.221  1.00  0.70           H  
ATOM    754 1HB  LYS A  48      26.304   7.594   6.264  1.00  0.70           H  
ATOM    755 2HB  LYS A  48      26.885   9.007   7.069  1.00  0.70           H  
ATOM    756 1HG  LYS A  48      28.253   7.591   8.584  1.00  0.70           H  
ATOM    757 2HG  LYS A  48      27.627   6.163   7.750  1.00  0.70           H  
ATOM    758 1HD  LYS A  48      28.656   6.894   5.653  1.00  0.70           H  
ATOM    759 2HD  LYS A  48      29.250   8.372   6.439  1.00  0.70           H  
ATOM    760 1HE  LYS A  48      30.599   7.025   7.991  1.00  0.70           H  
ATOM    761 2HE  LYS A  48      29.965   5.537   7.282  1.00  0.70           H  
ATOM    762 1HZ  LYS A  48      32.131   6.063   6.426  1.00  0.70           H  
ATOM    763 2HZ  LYS A  48      31.013   6.141   5.208  1.00  0.70           H  
ATOM    764 3HZ  LYS A  48      31.608   7.529   5.871  1.00  0.70           H  
ATOM    765  N   ILE A  49      23.499   8.701   7.132  1.00  0.68           N  
ATOM    766  CA  ILE A  49      22.396   9.616   6.900  1.00  0.68           C  
ATOM    767  C   ILE A  49      21.559   9.762   8.164  1.00  0.68           C  
ATOM    768  O   ILE A  49      21.243  10.880   8.579  1.00  0.68           O  
ATOM    769  CB  ILE A  49      21.541   9.128   5.728  1.00  0.68           C  
ATOM    770  CG1 ILE A  49      22.324   9.261   4.432  1.00  0.68           C  
ATOM    771  CG2 ILE A  49      20.256   9.845   5.688  1.00  0.68           C  
ATOM    772  CD1 ILE A  49      21.719   8.549   3.242  1.00  0.68           C  
ATOM    773  H   ILE A  49      23.554   7.839   6.586  1.00  0.68           H  
ATOM    774  HA  ILE A  49      22.804  10.593   6.643  1.00  0.68           H  
ATOM    775  HB  ILE A  49      21.340   8.072   5.865  1.00  0.68           H  
ATOM    776 1HG1 ILE A  49      22.394  10.301   4.204  1.00  0.68           H  
ATOM    777 2HG1 ILE A  49      23.328   8.880   4.589  1.00  0.68           H  
ATOM    778 1HG2 ILE A  49      19.683   9.446   4.889  1.00  0.68           H  
ATOM    779 2HG2 ILE A  49      19.735   9.684   6.623  1.00  0.68           H  
ATOM    780 3HG2 ILE A  49      20.429  10.900   5.536  1.00  0.68           H  
ATOM    781 1HD1 ILE A  49      22.351   8.712   2.383  1.00  0.68           H  
ATOM    782 2HD1 ILE A  49      21.669   7.495   3.449  1.00  0.68           H  
ATOM    783 3HD1 ILE A  49      20.723   8.934   3.045  1.00  0.68           H  
ATOM    784  N   LEU A  50      21.233   8.639   8.806  1.00  0.67           N  
ATOM    785  CA  LEU A  50      20.455   8.682  10.034  1.00  0.67           C  
ATOM    786  C   LEU A  50      21.214   9.433  11.131  1.00  0.67           C  
ATOM    787  O   LEU A  50      20.609  10.218  11.876  1.00  0.67           O  
ATOM    788  CB  LEU A  50      20.077   7.258  10.447  1.00  0.67           C  
ATOM    789  CG  LEU A  50      19.033   6.581   9.520  1.00  0.67           C  
ATOM    790  CD1 LEU A  50      18.907   5.116   9.864  1.00  0.67           C  
ATOM    791  CD2 LEU A  50      17.682   7.284   9.693  1.00  0.67           C  
ATOM    792  H   LEU A  50      21.514   7.736   8.417  1.00  0.67           H  
ATOM    793  HA  LEU A  50      19.534   9.212   9.840  1.00  0.67           H  
ATOM    794 1HB  LEU A  50      20.980   6.647  10.439  1.00  0.67           H  
ATOM    795 2HB  LEU A  50      19.679   7.275  11.459  1.00  0.67           H  
ATOM    796  HG  LEU A  50      19.360   6.660   8.484  1.00  0.67           H  
ATOM    797 1HD1 LEU A  50      18.175   4.653   9.201  1.00  0.67           H  
ATOM    798 2HD1 LEU A  50      19.873   4.629   9.733  1.00  0.67           H  
ATOM    799 3HD1 LEU A  50      18.579   5.003  10.896  1.00  0.67           H  
ATOM    800 1HD2 LEU A  50      16.945   6.808   9.047  1.00  0.67           H  
ATOM    801 2HD2 LEU A  50      17.359   7.198  10.728  1.00  0.67           H  
ATOM    802 3HD2 LEU A  50      17.781   8.336   9.427  1.00  0.67           H  
ATOM    803  N   GLU A  51      22.537   9.257  11.206  1.00  0.66           N  
ATOM    804  CA  GLU A  51      23.300   9.989  12.207  1.00  0.66           C  
ATOM    805  C   GLU A  51      23.252  11.490  11.910  1.00  0.66           C  
ATOM    806  O   GLU A  51      23.120  12.294  12.835  1.00  0.66           O  
ATOM    807  CB  GLU A  51      24.750   9.497  12.279  1.00  0.66           C  
ATOM    808  CG  GLU A  51      24.953   8.079  12.872  1.00  0.66           C  
ATOM    809  CD  GLU A  51      24.550   7.939  14.337  1.00  0.66           C  
ATOM    810  OE1 GLU A  51      24.992   8.727  15.139  1.00  0.66           O  
ATOM    811  OE2 GLU A  51      23.786   7.034  14.652  1.00  0.66           O  
ATOM    812  H   GLU A  51      23.002   8.588  10.591  1.00  0.66           H  
ATOM    813  HA  GLU A  51      22.840   9.825  13.177  1.00  0.66           H  
ATOM    814 1HB  GLU A  51      25.159   9.479  11.272  1.00  0.66           H  
ATOM    815 2HB  GLU A  51      25.348  10.200  12.859  1.00  0.66           H  
ATOM    816 1HG  GLU A  51      24.365   7.377  12.292  1.00  0.66           H  
ATOM    817 2HG  GLU A  51      26.002   7.806  12.759  1.00  0.66           H  
ATOM    818  N   ASP A  52      23.299  11.880  10.623  1.00  0.66           N  
ATOM    819  CA  ASP A  52      23.206  13.299  10.280  1.00  0.66           C  
ATOM    820  C   ASP A  52      21.820  13.835  10.645  1.00  0.66           C  
ATOM    821  O   ASP A  52      21.688  14.975  11.067  1.00  0.66           O  
ATOM    822  CB  ASP A  52      23.470  13.565   8.797  1.00  0.66           C  
ATOM    823  CG  ASP A  52      23.771  15.128   8.476  1.00  0.66           C  
ATOM    824  OD1 ASP A  52      24.862  15.656   8.818  1.00  0.66           O  
ATOM    825  OD2 ASP A  52      22.893  15.770   7.960  1.00  0.66           O  
ATOM    826  H   ASP A  52      23.435  11.186   9.887  1.00  0.66           H  
ATOM    827  HA  ASP A  52      23.939  13.847  10.867  1.00  0.66           H  
ATOM    828 1HB  ASP A  52      24.304  12.962   8.489  1.00  0.66           H  
ATOM    829 2HB  ASP A  52      22.626  13.227   8.229  1.00  0.66           H  
ATOM    830  N   PHE A  53      20.767  13.025  10.509  1.00  0.66           N  
ATOM    831  CA  PHE A  53      19.457  13.531  10.907  1.00  0.66           C  
ATOM    832  C   PHE A  53      19.440  13.822  12.406  1.00  0.66           C  
ATOM    833  O   PHE A  53      18.853  14.813  12.846  1.00  0.66           O  
ATOM    834  CB  PHE A  53      18.325  12.549  10.578  1.00  0.66           C  
ATOM    835  CG  PHE A  53      17.808  12.564   9.139  1.00  0.66           C  
ATOM    836  CD1 PHE A  53      17.973  11.484   8.283  1.00  0.66           C  
ATOM    837  CD2 PHE A  53      17.119  13.658   8.655  1.00  0.66           C  
ATOM    838  CE1 PHE A  53      17.471  11.516   7.003  1.00  0.66           C  
ATOM    839  CE2 PHE A  53      16.629  13.660   7.374  1.00  0.66           C  
ATOM    840  CZ  PHE A  53      16.801  12.602   6.564  1.00  0.66           C  
ATOM    841  H   PHE A  53      20.882  12.092  10.115  1.00  0.66           H  
ATOM    842  HA  PHE A  53      19.272  14.462  10.371  1.00  0.66           H  
ATOM    843 1HB  PHE A  53      18.667  11.540  10.793  1.00  0.66           H  
ATOM    844 2HB  PHE A  53      17.484  12.746  11.237  1.00  0.66           H  
ATOM    845  HD1 PHE A  53      18.498  10.617   8.624  1.00  0.66           H  
ATOM    846  HD2 PHE A  53      16.963  14.523   9.299  1.00  0.66           H  
ATOM    847  HE1 PHE A  53      17.603  10.670   6.343  1.00  0.66           H  
ATOM    848  HE2 PHE A  53      16.102  14.504   6.999  1.00  0.66           H  
ATOM    849  HZ  PHE A  53      16.398  12.632   5.568  1.00  0.66           H  
ATOM    850  N   LYS A  54      20.082  12.965  13.202  1.00  0.67           N  
ATOM    851  CA  LYS A  54      20.121  13.185  14.647  1.00  0.67           C  
ATOM    852  C   LYS A  54      21.040  14.351  15.027  1.00  0.67           C  
ATOM    853  O   LYS A  54      20.720  15.138  15.923  1.00  0.67           O  
ATOM    854  CB  LYS A  54      20.574  11.915  15.368  1.00  0.67           C  
ATOM    855  CG  LYS A  54      19.567  10.767  15.325  1.00  0.67           C  
ATOM    856  CD  LYS A  54      20.011   9.606  16.209  1.00  0.67           C  
ATOM    857  CE  LYS A  54      21.198   8.890  15.589  1.00  0.67           C  
ATOM    858  NZ  LYS A  54      21.604   7.671  16.350  1.00  0.67           N  
ATOM    859  H   LYS A  54      20.528  12.139  12.794  1.00  0.67           H  
ATOM    860  HA  LYS A  54      19.115  13.433  14.982  1.00  0.67           H  
ATOM    861 1HB  LYS A  54      21.502  11.557  14.912  1.00  0.67           H  
ATOM    862 2HB  LYS A  54      20.789  12.145  16.410  1.00  0.67           H  
ATOM    863 1HG  LYS A  54      18.594  11.123  15.659  1.00  0.67           H  
ATOM    864 2HG  LYS A  54      19.477  10.417  14.295  1.00  0.67           H  
ATOM    865 1HD  LYS A  54      20.295   9.979  17.193  1.00  0.67           H  
ATOM    866 2HD  LYS A  54      19.192   8.898  16.326  1.00  0.67           H  
ATOM    867 1HE  LYS A  54      20.945   8.600  14.567  1.00  0.67           H  
ATOM    868 2HE  LYS A  54      22.046   9.578  15.556  1.00  0.67           H  
ATOM    869 1HZ  LYS A  54      22.416   7.266  15.852  1.00  0.67           H  
ATOM    870 2HZ  LYS A  54      21.872   7.917  17.287  1.00  0.67           H  
ATOM    871 3HZ  LYS A  54      20.853   7.006  16.375  1.00  0.67           H  
ATOM    872  N   ASN A  55      22.173  14.463  14.330  1.00  0.67           N  
ATOM    873  CA  ASN A  55      23.186  15.479  14.590  1.00  0.67           C  
ATOM    874  C   ASN A  55      23.684  16.152  13.302  1.00  0.67           C  
ATOM    875  O   ASN A  55      24.800  15.853  12.853  1.00  0.67           O  
ATOM    876  CB  ASN A  55      24.369  14.857  15.313  1.00  0.67           C  
ATOM    877  CG  ASN A  55      24.017  14.284  16.654  1.00  0.67           C  
ATOM    878  OD1 ASN A  55      23.863  15.011  17.640  1.00  0.67           O  
ATOM    879  ND2 ASN A  55      23.898  12.983  16.713  1.00  0.67           N  
ATOM    880  H   ASN A  55      22.363  13.777  13.605  1.00  0.67           H  
ATOM    881  HA  ASN A  55      22.753  16.248  15.229  1.00  0.67           H  
ATOM    882 1HB  ASN A  55      24.783  14.058  14.690  1.00  0.67           H  
ATOM    883 2HB  ASN A  55      25.149  15.607  15.443  1.00  0.67           H  
ATOM    884 1HD2 ASN A  55      23.671  12.539  17.578  1.00  0.67           H  
ATOM    885 2HD2 ASN A  55      24.040  12.431  15.888  1.00  0.67           H  
ATOM    886  N   PRO A  56      22.905  17.060  12.690  1.00  0.67           N  
ATOM    887  CA  PRO A  56      23.220  17.683  11.427  1.00  0.67           C  
ATOM    888  C   PRO A  56      24.580  18.303  11.495  1.00  0.67           C  
ATOM    889  O   PRO A  56      24.911  18.991  12.465  1.00  0.67           O  
ATOM    890  CB  PRO A  56      22.145  18.759  11.301  1.00  0.67           C  
ATOM    891  CG  PRO A  56      20.998  18.217  12.081  1.00  0.67           C  
ATOM    892  CD  PRO A  56      21.625  17.505  13.270  1.00  0.67           C  
ATOM    893  HA  PRO A  56      23.158  16.943  10.615  1.00  0.67           H  
ATOM    894 1HB  PRO A  56      22.520  19.715  11.691  1.00  0.67           H  
ATOM    895 2HB  PRO A  56      21.902  18.916  10.239  1.00  0.67           H  
ATOM    896 1HG  PRO A  56      20.328  19.028  12.363  1.00  0.67           H  
ATOM    897 2HG  PRO A  56      20.425  17.522  11.444  1.00  0.67           H  
ATOM    898 1HD  PRO A  56      21.782  18.187  14.113  1.00  0.67           H  
ATOM    899 2HD  PRO A  56      20.979  16.666  13.521  1.00  0.67           H  
ATOM    900  N   GLY A  57      25.346  18.122  10.438  1.00  0.68           N  
ATOM    901  CA  GLY A  57      26.692  18.653  10.383  1.00  0.68           C  
ATOM    902  C   GLY A  57      27.667  17.497  10.441  1.00  0.68           C  
ATOM    903  O   GLY A  57      28.783  17.594   9.938  1.00  0.68           O  
ATOM    904  H   GLY A  57      25.018  17.505   9.677  1.00  0.68           H  
ATOM    905 1HA  GLY A  57      26.824  19.219   9.466  1.00  0.68           H  
ATOM    906 2HA  GLY A  57      26.863  19.330  11.218  1.00  0.68           H  
ATOM    907  N   TYR A  58      27.196  16.351  10.927  1.00  0.69           N  
ATOM    908  CA  TYR A  58      27.989  15.128  10.962  1.00  0.69           C  
ATOM    909  C   TYR A  58      28.605  14.845   9.595  1.00  0.69           C  
ATOM    910  O   TYR A  58      29.788  14.522   9.504  1.00  0.69           O  
ATOM    911  CB  TYR A  58      27.122  13.968  11.457  1.00  0.69           C  
ATOM    912  CG  TYR A  58      27.726  12.583  11.402  1.00  0.69           C  
ATOM    913  CD1 TYR A  58      28.661  12.172  12.330  1.00  0.69           C  
ATOM    914  CD2 TYR A  58      27.295  11.702  10.427  1.00  0.69           C  
ATOM    915  CE1 TYR A  58      29.179  10.889  12.259  1.00  0.69           C  
ATOM    916  CE2 TYR A  58      27.805  10.436  10.350  1.00  0.69           C  
ATOM    917  CZ  TYR A  58      28.746  10.022  11.256  1.00  0.69           C  
ATOM    918  OH  TYR A  58      29.268   8.749  11.182  1.00  0.69           O  
ATOM    919  H   TYR A  58      26.258  16.326  11.338  1.00  0.69           H  
ATOM    920  HA  TYR A  58      28.806  15.268  11.669  1.00  0.69           H  
ATOM    921 1HB  TYR A  58      26.818  14.162  12.487  1.00  0.69           H  
ATOM    922 2HB  TYR A  58      26.216  13.950  10.862  1.00  0.69           H  
ATOM    923  HD1 TYR A  58      28.993  12.857  13.111  1.00  0.69           H  
ATOM    924  HD2 TYR A  58      26.544  12.016   9.724  1.00  0.69           H  
ATOM    925  HE1 TYR A  58      29.923  10.561  12.984  1.00  0.69           H  
ATOM    926  HE2 TYR A  58      27.456   9.764   9.576  1.00  0.69           H  
ATOM    927  HH  TYR A  58      29.786   8.571  11.972  1.00  0.69           H  
ATOM    928  N   LEU A  59      27.810  14.961   8.526  1.00  0.69           N  
ATOM    929  CA  LEU A  59      28.346  14.713   7.185  1.00  0.69           C  
ATOM    930  C   LEU A  59      28.918  15.951   6.488  1.00  0.69           C  
ATOM    931  O   LEU A  59      29.424  15.862   5.367  1.00  0.69           O  
ATOM    932  CB  LEU A  59      27.267  14.089   6.311  1.00  0.69           C  
ATOM    933  CG  LEU A  59      26.825  12.760   6.825  1.00  0.69           C  
ATOM    934  CD1 LEU A  59      25.706  12.186   5.970  1.00  0.69           C  
ATOM    935  CD2 LEU A  59      28.038  11.856   6.883  1.00  0.69           C  
ATOM    936  H   LEU A  59      26.818  15.215   8.653  1.00  0.69           H  
ATOM    937  HA  LEU A  59      29.155  13.991   7.281  1.00  0.69           H  
ATOM    938 1HB  LEU A  59      26.399  14.750   6.297  1.00  0.69           H  
ATOM    939 2HB  LEU A  59      27.642  13.969   5.300  1.00  0.69           H  
ATOM    940  HG  LEU A  59      26.439  12.892   7.807  1.00  0.69           H  
ATOM    941 1HD1 LEU A  59      25.391  11.230   6.379  1.00  0.69           H  
ATOM    942 2HD1 LEU A  59      24.860  12.876   5.968  1.00  0.69           H  
ATOM    943 3HD1 LEU A  59      26.064  12.046   4.964  1.00  0.69           H  
ATOM    944 1HD2 LEU A  59      27.765  10.915   7.286  1.00  0.69           H  
ATOM    945 2HD2 LEU A  59      28.445  11.724   5.876  1.00  0.69           H  
ATOM    946 3HD2 LEU A  59      28.799  12.303   7.523  1.00  0.69           H  
ATOM    947  N   ALA A  60      28.872  17.114   7.123  1.00  0.70           N  
ATOM    948  CA  ALA A  60      29.353  18.314   6.465  1.00  0.70           C  
ATOM    949  C   ALA A  60      30.815  18.211   5.986  1.00  0.70           C  
ATOM    950  O   ALA A  60      31.085  18.623   4.860  1.00  0.70           O  
ATOM    951  CB  ALA A  60      29.169  19.528   7.361  1.00  0.70           C  
ATOM    952  H   ALA A  60      28.540  17.173   8.081  1.00  0.70           H  
ATOM    953  HA  ALA A  60      28.739  18.463   5.575  1.00  0.70           H  
ATOM    954 1HB  ALA A  60      29.481  20.421   6.821  1.00  0.70           H  
ATOM    955 2HB  ALA A  60      28.122  19.613   7.619  1.00  0.70           H  
ATOM    956 3HB  ALA A  60      29.746  19.444   8.264  1.00  0.70           H  
ATOM    957  N   PRO A  61      31.790  17.656   6.756  1.00  0.71           N  
ATOM    958  CA  PRO A  61      33.176  17.562   6.350  1.00  0.71           C  
ATOM    959  C   PRO A  61      33.498  16.382   5.434  1.00  0.71           C  
ATOM    960  O   PRO A  61      34.668  16.186   5.099  1.00  0.71           O  
ATOM    961  CB  PRO A  61      33.898  17.450   7.696  1.00  0.71           C  
ATOM    962  CG  PRO A  61      32.949  16.691   8.569  1.00  0.71           C  
ATOM    963  CD  PRO A  61      31.568  17.154   8.158  1.00  0.71           C  
ATOM    964  HA  PRO A  61      33.454  18.503   5.852  1.00  0.71           H  
ATOM    965 1HB  PRO A  61      34.857  16.929   7.560  1.00  0.71           H  
ATOM    966 2HB  PRO A  61      34.129  18.453   8.084  1.00  0.71           H  
ATOM    967 1HG  PRO A  61      33.079  15.613   8.427  1.00  0.71           H  
ATOM    968 2HG  PRO A  61      33.158  16.895   9.627  1.00  0.71           H  
ATOM    969 1HD  PRO A  61      30.972  16.262   8.194  1.00  0.71           H  
ATOM    970 2HD  PRO A  61      31.213  17.926   8.837  1.00  0.71           H  
ATOM    971  N   THR A  62      32.506  15.551   5.074  1.00  0.72           N  
ATOM    972  CA  THR A  62      32.830  14.397   4.242  1.00  0.72           C  
ATOM    973  C   THR A  62      31.958  14.423   3.025  1.00  0.72           C  
ATOM    974  O   THR A  62      32.285  13.855   1.979  1.00  0.72           O  
ATOM    975  CB  THR A  62      32.580  13.059   4.960  1.00  0.72           C  
ATOM    976  OG1 THR A  62      31.165  12.879   5.243  1.00  0.72           O  
ATOM    977  CG2 THR A  62      33.335  13.030   6.270  1.00  0.72           C  
ATOM    978  H   THR A  62      31.529  15.716   5.313  1.00  0.72           H  
ATOM    979  HA  THR A  62      33.869  14.452   3.924  1.00  0.72           H  
ATOM    980  HB  THR A  62      32.923  12.245   4.324  1.00  0.72           H  
ATOM    981  HG1 THR A  62      30.580  13.132   4.458  1.00  0.72           H  
ATOM    982 1HG2 THR A  62      33.162  12.079   6.768  1.00  0.72           H  
ATOM    983 2HG2 THR A  62      34.401  13.156   6.080  1.00  0.72           H  
ATOM    984 3HG2 THR A  62      32.982  13.835   6.903  1.00  0.72           H  
ATOM    985  N   GLY A  63      30.845  15.106   3.174  1.00  0.74           N  
ATOM    986  CA  GLY A  63      29.808  15.125   2.178  1.00  0.74           C  
ATOM    987  C   GLY A  63      28.856  13.984   2.478  1.00  0.74           C  
ATOM    988  O   GLY A  63      29.131  13.141   3.345  1.00  0.74           O  
ATOM    989  H   GLY A  63      30.664  15.575   4.057  1.00  0.74           H  
ATOM    990 1HA  GLY A  63      29.274  16.075   2.213  1.00  0.74           H  
ATOM    991 2HA  GLY A  63      30.229  15.015   1.181  1.00  0.74           H  
ATOM    992  N   LEU A  64      27.740  14.000   1.769  1.00  0.75           N  
ATOM    993  CA  LEU A  64      26.641  13.054   1.853  1.00  0.75           C  
ATOM    994  C   LEU A  64      26.816  12.023   0.759  1.00  0.75           C  
ATOM    995  O   LEU A  64      26.917  12.379  -0.409  1.00  0.75           O  
ATOM    996  CB  LEU A  64      25.337  13.851   1.677  1.00  0.75           C  
ATOM    997  CG  LEU A  64      24.000  13.146   1.579  1.00  0.75           C  
ATOM    998  CD1 LEU A  64      23.658  12.454   2.872  1.00  0.75           C  
ATOM    999  CD2 LEU A  64      22.938  14.204   1.211  1.00  0.75           C  
ATOM   1000  H   LEU A  64      27.654  14.740   1.081  1.00  0.75           H  
ATOM   1001  HA  LEU A  64      26.664  12.561   2.820  1.00  0.75           H  
ATOM   1002 1HB  LEU A  64      25.254  14.490   2.537  1.00  0.75           H  
ATOM   1003 2HB  LEU A  64      25.442  14.489   0.802  1.00  0.75           H  
ATOM   1004  HG  LEU A  64      24.048  12.394   0.802  1.00  0.75           H  
ATOM   1005 1HD1 LEU A  64      22.694  11.971   2.752  1.00  0.75           H  
ATOM   1006 2HD1 LEU A  64      24.419  11.709   3.102  1.00  0.75           H  
ATOM   1007 3HD1 LEU A  64      23.603  13.184   3.677  1.00  0.75           H  
ATOM   1008 1HD2 LEU A  64      21.959  13.733   1.116  1.00  0.75           H  
ATOM   1009 2HD2 LEU A  64      22.901  14.960   1.987  1.00  0.75           H  
ATOM   1010 3HD2 LEU A  64      23.205  14.676   0.264  1.00  0.75           H  
ATOM   1011  N   TYR A  65      26.902  10.754   1.118  1.00  0.77           N  
ATOM   1012  CA  TYR A  65      27.135   9.743   0.095  1.00  0.77           C  
ATOM   1013  C   TYR A  65      25.919   8.883  -0.102  1.00  0.77           C  
ATOM   1014  O   TYR A  65      25.411   8.285   0.850  1.00  0.77           O  
ATOM   1015  CB  TYR A  65      28.318   8.873   0.471  1.00  0.77           C  
ATOM   1016  CG  TYR A  65      29.609   9.610   0.522  1.00  0.77           C  
ATOM   1017  CD1 TYR A  65      29.919  10.329   1.659  1.00  0.77           C  
ATOM   1018  CD2 TYR A  65      30.500   9.554  -0.535  1.00  0.77           C  
ATOM   1019  CE1 TYR A  65      31.100  10.994   1.746  1.00  0.77           C  
ATOM   1020  CE2 TYR A  65      31.703  10.224  -0.439  1.00  0.77           C  
ATOM   1021  CZ  TYR A  65      31.998  10.947   0.703  1.00  0.77           C  
ATOM   1022  OH  TYR A  65      33.191  11.628   0.815  1.00  0.77           O  
ATOM   1023  H   TYR A  65      26.816  10.489   2.088  1.00  0.77           H  
ATOM   1024  HA  TYR A  65      27.350  10.232  -0.849  1.00  0.77           H  
ATOM   1025 1HB  TYR A  65      28.142   8.421   1.446  1.00  0.77           H  
ATOM   1026 2HB  TYR A  65      28.413   8.061  -0.255  1.00  0.77           H  
ATOM   1027  HD1 TYR A  65      29.216  10.370   2.493  1.00  0.77           H  
ATOM   1028  HD2 TYR A  65      30.255   8.981  -1.434  1.00  0.77           H  
ATOM   1029  HE1 TYR A  65      31.330  11.559   2.642  1.00  0.77           H  
ATOM   1030  HE2 TYR A  65      32.416  10.187  -1.262  1.00  0.77           H  
ATOM   1031  HH  TYR A  65      33.046  12.416   1.383  1.00  0.77           H  
ATOM   1032  N   ILE A  66      25.409   8.884  -1.326  1.00  0.78           N  
ATOM   1033  CA  ILE A  66      24.242   8.086  -1.630  1.00  0.78           C  
ATOM   1034  C   ILE A  66      24.540   7.191  -2.831  1.00  0.78           C  
ATOM   1035  O   ILE A  66      24.657   7.659  -3.961  1.00  0.78           O  
ATOM   1036  CB  ILE A  66      23.027   9.020  -1.854  1.00  0.78           C  
ATOM   1037  CG1 ILE A  66      22.850   9.880  -0.577  1.00  0.78           C  
ATOM   1038  CG2 ILE A  66      21.774   8.228  -2.129  1.00  0.78           C  
ATOM   1039  CD1 ILE A  66      21.787  10.884  -0.624  1.00  0.78           C  
ATOM   1040  H   ILE A  66      25.866   9.439  -2.055  1.00  0.78           H  
ATOM   1041  HA  ILE A  66      24.024   7.442  -0.778  1.00  0.78           H  
ATOM   1042  HB  ILE A  66      23.233   9.691  -2.691  1.00  0.78           H  
ATOM   1043 1HG1 ILE A  66      22.671   9.219   0.252  1.00  0.78           H  
ATOM   1044 2HG1 ILE A  66      23.763  10.422  -0.402  1.00  0.78           H  
ATOM   1045 1HG2 ILE A  66      20.944   8.899  -2.267  1.00  0.78           H  
ATOM   1046 2HG2 ILE A  66      21.904   7.623  -3.028  1.00  0.78           H  
ATOM   1047 3HG2 ILE A  66      21.583   7.593  -1.278  1.00  0.78           H  
ATOM   1048 1HD1 ILE A  66      21.756  11.427   0.314  1.00  0.78           H  
ATOM   1049 2HD1 ILE A  66      21.967  11.581  -1.447  1.00  0.78           H  
ATOM   1050 3HD1 ILE A  66      20.862  10.365  -0.762  1.00  0.78           H  
ATOM   1051  N   GLY A  67      24.737   5.901  -2.587  1.00  0.78           N  
ATOM   1052  CA  GLY A  67      25.050   4.968  -3.670  1.00  0.78           C  
ATOM   1053  C   GLY A  67      26.459   5.201  -4.207  1.00  0.78           C  
ATOM   1054  O   GLY A  67      26.754   4.931  -5.373  1.00  0.78           O  
ATOM   1055  H   GLY A  67      24.683   5.557  -1.633  1.00  0.78           H  
ATOM   1056 1HA  GLY A  67      24.974   3.949  -3.295  1.00  0.78           H  
ATOM   1057 2HA  GLY A  67      24.328   5.073  -4.466  1.00  0.78           H  
ATOM   1058  N   GLY A  68      27.299   5.793  -3.369  1.00  0.77           N  
ATOM   1059  CA  GLY A  68      28.658   6.164  -3.712  1.00  0.77           C  
ATOM   1060  C   GLY A  68      28.758   7.583  -4.287  1.00  0.77           C  
ATOM   1061  O   GLY A  68      29.862   8.114  -4.422  1.00  0.77           O  
ATOM   1062  H   GLY A  68      26.992   5.942  -2.409  1.00  0.77           H  
ATOM   1063 1HA  GLY A  68      29.277   6.092  -2.816  1.00  0.77           H  
ATOM   1064 2HA  GLY A  68      29.056   5.451  -4.431  1.00  0.77           H  
ATOM   1065  N   GLU A  69      27.623   8.213  -4.619  1.00  0.74           N  
ATOM   1066  CA  GLU A  69      27.674   9.557  -5.180  1.00  0.74           C  
ATOM   1067  C   GLU A  69      27.780  10.593  -4.080  1.00  0.74           C  
ATOM   1068  O   GLU A  69      26.934  10.654  -3.186  1.00  0.74           O  
ATOM   1069  CB  GLU A  69      26.452   9.849  -6.055  1.00  0.74           C  
ATOM   1070  CG  GLU A  69      26.368   9.015  -7.339  1.00  0.74           C  
ATOM   1071  CD  GLU A  69      27.411   9.376  -8.392  1.00  0.74           C  
ATOM   1072  OE1 GLU A  69      28.047  10.413  -8.274  1.00  0.74           O  
ATOM   1073  OE2 GLU A  69      27.564   8.624  -9.320  1.00  0.74           O  
ATOM   1074  H   GLU A  69      26.714   7.769  -4.491  1.00  0.74           H  
ATOM   1075  HA  GLU A  69      28.563   9.637  -5.805  1.00  0.74           H  
ATOM   1076 1HB  GLU A  69      25.547   9.656  -5.480  1.00  0.74           H  
ATOM   1077 2HB  GLU A  69      26.445  10.905  -6.331  1.00  0.74           H  
ATOM   1078 1HG  GLU A  69      26.489   7.963  -7.070  1.00  0.74           H  
ATOM   1079 2HG  GLU A  69      25.372   9.137  -7.764  1.00  0.74           H  
ATOM   1080  N   LYS A  70      28.838  11.390  -4.123  1.00  0.71           N  
ATOM   1081  CA  LYS A  70      29.055  12.388  -3.091  1.00  0.71           C  
ATOM   1082  C   LYS A  70      28.354  13.701  -3.396  1.00  0.71           C  
ATOM   1083  O   LYS A  70      28.565  14.299  -4.454  1.00  0.71           O  
ATOM   1084  CB  LYS A  70      30.542  12.683  -2.924  1.00  0.71           C  
ATOM   1085  CG  LYS A  70      30.851  13.642  -1.772  1.00  0.71           C  
ATOM   1086  CD  LYS A  70      32.351  13.805  -1.558  1.00  0.71           C  
ATOM   1087  CE  LYS A  70      32.981  14.656  -2.650  1.00  0.71           C  
ATOM   1088  NZ  LYS A  70      34.422  14.927  -2.383  1.00  0.71           N  
ATOM   1089  H   LYS A  70      29.503  11.288  -4.876  1.00  0.71           H  
ATOM   1090  HA  LYS A  70      28.663  12.006  -2.150  1.00  0.71           H  
ATOM   1091 1HB  LYS A  70      31.080  11.758  -2.761  1.00  0.71           H  
ATOM   1092 2HB  LYS A  70      30.928  13.127  -3.840  1.00  0.71           H  
ATOM   1093 1HG  LYS A  70      30.415  14.620  -1.981  1.00  0.71           H  
ATOM   1094 2HG  LYS A  70      30.399  13.257  -0.852  1.00  0.71           H  
ATOM   1095 1HD  LYS A  70      32.531  14.269  -0.587  1.00  0.71           H  
ATOM   1096 2HD  LYS A  70      32.828  12.830  -1.565  1.00  0.71           H  
ATOM   1097 1HE  LYS A  70      32.889  14.136  -3.602  1.00  0.71           H  
ATOM   1098 2HE  LYS A  70      32.448  15.605  -2.711  1.00  0.71           H  
ATOM   1099 1HZ  LYS A  70      34.805  15.493  -3.128  1.00  0.71           H  
ATOM   1100 2HZ  LYS A  70      34.514  15.417  -1.504  1.00  0.71           H  
ATOM   1101 3HZ  LYS A  70      34.924  14.052  -2.332  1.00  0.71           H  
ATOM   1102  N   TYR A  71      27.577  14.170  -2.434  1.00  0.69           N  
ATOM   1103  CA  TYR A  71      26.901  15.446  -2.526  1.00  0.69           C  
ATOM   1104  C   TYR A  71      27.424  16.349  -1.414  1.00  0.69           C  
ATOM   1105  O   TYR A  71      27.699  15.907  -0.293  1.00  0.69           O  
ATOM   1106  CB  TYR A  71      25.376  15.255  -2.441  1.00  0.69           C  
ATOM   1107  CG  TYR A  71      24.780  14.531  -3.628  1.00  0.69           C  
ATOM   1108  CD1 TYR A  71      24.672  13.136  -3.673  1.00  0.69           C  
ATOM   1109  CD2 TYR A  71      24.365  15.279  -4.688  1.00  0.69           C  
ATOM   1110  CE1 TYR A  71      24.141  12.533  -4.822  1.00  0.69           C  
ATOM   1111  CE2 TYR A  71      23.859  14.696  -5.810  1.00  0.69           C  
ATOM   1112  CZ  TYR A  71      23.743  13.348  -5.900  1.00  0.69           C  
ATOM   1113  OH  TYR A  71      23.250  12.829  -7.083  1.00  0.69           O  
ATOM   1114  H   TYR A  71      27.427  13.596  -1.613  1.00  0.69           H  
ATOM   1115  HA  TYR A  71      27.144  15.915  -3.481  1.00  0.69           H  
ATOM   1116 1HB  TYR A  71      25.134  14.687  -1.546  1.00  0.69           H  
ATOM   1117 2HB  TYR A  71      24.895  16.223  -2.356  1.00  0.69           H  
ATOM   1118  HD1 TYR A  71      25.006  12.523  -2.828  1.00  0.69           H  
ATOM   1119  HD2 TYR A  71      24.454  16.348  -4.638  1.00  0.69           H  
ATOM   1120  HE1 TYR A  71      24.055  11.447  -4.884  1.00  0.69           H  
ATOM   1121  HE2 TYR A  71      23.548  15.314  -6.651  1.00  0.69           H  
ATOM   1122  HH  TYR A  71      22.833  11.956  -6.956  1.00  0.69           H  
ATOM   1123  N   THR A  72      27.549  17.625  -1.696  1.00  0.67           N  
ATOM   1124  CA  THR A  72      28.003  18.545  -0.680  1.00  0.67           C  
ATOM   1125  C   THR A  72      26.818  18.896   0.165  1.00  0.67           C  
ATOM   1126  O   THR A  72      25.804  19.327  -0.363  1.00  0.67           O  
ATOM   1127  CB  THR A  72      28.584  19.812  -1.319  1.00  0.67           C  
ATOM   1128  OG1 THR A  72      29.693  19.453  -2.152  1.00  0.67           O  
ATOM   1129  CG2 THR A  72      29.035  20.796  -0.248  1.00  0.67           C  
ATOM   1130  H   THR A  72      27.318  17.962  -2.623  1.00  0.67           H  
ATOM   1131  HA  THR A  72      28.758  18.066  -0.058  1.00  0.67           H  
ATOM   1132  HB  THR A  72      27.819  20.284  -1.938  1.00  0.67           H  
ATOM   1133  HG1 THR A  72      29.373  18.903  -2.879  1.00  0.67           H  
ATOM   1134 1HG2 THR A  72      29.441  21.688  -0.720  1.00  0.67           H  
ATOM   1135 2HG2 THR A  72      28.184  21.074   0.375  1.00  0.67           H  
ATOM   1136 3HG2 THR A  72      29.800  20.333   0.374  1.00  0.67           H  
ATOM   1137  N   VAL A  73      26.906  18.722   1.470  1.00  0.66           N  
ATOM   1138  CA  VAL A  73      25.741  19.060   2.267  1.00  0.66           C  
ATOM   1139  C   VAL A  73      25.599  20.569   2.229  1.00  0.66           C  
ATOM   1140  O   VAL A  73      26.574  21.282   2.476  1.00  0.66           O  
ATOM   1141  CB  VAL A  73      25.890  18.545   3.715  1.00  0.66           C  
ATOM   1142  CG1 VAL A  73      24.718  19.010   4.564  1.00  0.66           C  
ATOM   1143  CG2 VAL A  73      25.969  17.021   3.705  1.00  0.66           C  
ATOM   1144  H   VAL A  73      27.752  18.366   1.893  1.00  0.66           H  
ATOM   1145  HA  VAL A  73      24.852  18.608   1.827  1.00  0.66           H  
ATOM   1146  HB  VAL A  73      26.797  18.956   4.149  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  73      24.839  18.645   5.585  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  73      24.683  20.095   4.573  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  73      23.784  18.618   4.147  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  73      26.084  16.652   4.724  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  73      25.048  16.630   3.277  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  73      26.821  16.699   3.105  1.00  0.66           H  
ATOM   1153  N   ILE A  74      24.407  21.058   1.907  1.00  0.67           N  
ATOM   1154  CA  ILE A  74      24.207  22.502   1.835  1.00  0.67           C  
ATOM   1155  C   ILE A  74      23.411  22.973   3.033  1.00  0.67           C  
ATOM   1156  O   ILE A  74      23.402  24.160   3.363  1.00  0.67           O  
ATOM   1157  CB  ILE A  74      23.483  22.919   0.535  1.00  0.67           C  
ATOM   1158  CG1 ILE A  74      22.080  22.313   0.503  1.00  0.67           C  
ATOM   1159  CG2 ILE A  74      24.308  22.508  -0.693  1.00  0.67           C  
ATOM   1160  CD1 ILE A  74      21.215  22.810  -0.582  1.00  0.67           C  
ATOM   1161  H   ILE A  74      23.647  20.410   1.719  1.00  0.67           H  
ATOM   1162  HA  ILE A  74      25.177  22.994   1.856  1.00  0.67           H  
ATOM   1163  HB  ILE A  74      23.361  23.999   0.532  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  74      22.168  21.261   0.399  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  74      21.578  22.532   1.438  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  74      23.796  22.826  -1.588  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  74      25.288  22.981  -0.645  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  74      24.435  21.442  -0.713  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  74      20.258  22.325  -0.508  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  74      21.087  23.886  -0.487  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  74      21.671  22.576  -1.528  1.00  0.67           H  
ATOM   1172  N   GLY A  75      22.787  22.028   3.722  1.00  0.67           N  
ATOM   1173  CA  GLY A  75      22.038  22.373   4.914  1.00  0.67           C  
ATOM   1174  C   GLY A  75      21.001  21.330   5.267  1.00  0.67           C  
ATOM   1175  O   GLY A  75      20.863  20.308   4.589  1.00  0.67           O  
ATOM   1176  H   GLY A  75      22.805  21.069   3.372  1.00  0.67           H  
ATOM   1177 1HA  GLY A  75      22.730  22.495   5.747  1.00  0.67           H  
ATOM   1178 2HA  GLY A  75      21.551  23.335   4.766  1.00  0.67           H  
ATOM   1179  N   GLY A  76      20.270  21.599   6.338  1.00  0.68           N  
ATOM   1180  CA  GLY A  76      19.250  20.682   6.807  1.00  0.68           C  
ATOM   1181  C   GLY A  76      18.737  21.070   8.183  1.00  0.68           C  
ATOM   1182  O   GLY A  76      19.217  22.032   8.792  1.00  0.68           O  
ATOM   1183  H   GLY A  76      20.430  22.455   6.850  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76      18.421  20.654   6.099  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      19.671  19.679   6.851  1.00  0.68           H  
ATOM   1186  N   GLU A  77      17.753  20.317   8.655  1.00  0.69           N  
ATOM   1187  CA  GLU A  77      17.152  20.550   9.962  1.00  0.69           C  
ATOM   1188  C   GLU A  77      17.090  19.222  10.718  1.00  0.69           C  
ATOM   1189  O   GLU A  77      16.646  18.216  10.142  1.00  0.69           O  
ATOM   1190  CB  GLU A  77      15.746  21.137   9.802  1.00  0.69           C  
ATOM   1191  CG  GLU A  77      15.687  22.505   9.132  1.00  0.69           C  
ATOM   1192  CD  GLU A  77      14.280  23.044   9.012  1.00  0.69           C  
ATOM   1193  OE1 GLU A  77      13.367  22.365   9.418  1.00  0.69           O  
ATOM   1194  OE2 GLU A  77      14.122  24.136   8.515  1.00  0.69           O  
ATOM   1195  H   GLU A  77      17.453  19.542   8.066  1.00  0.69           H  
ATOM   1196  HA  GLU A  77      17.778  21.261  10.492  1.00  0.69           H  
ATOM   1197 1HB  GLU A  77      15.145  20.456   9.199  1.00  0.69           H  
ATOM   1198 2HB  GLU A  77      15.263  21.215  10.774  1.00  0.69           H  
ATOM   1199 1HG  GLU A  77      16.290  23.205   9.709  1.00  0.69           H  
ATOM   1200 2HG  GLU A  77      16.121  22.429   8.137  1.00  0.69           H  
ATOM   1201  N   PRO A  78      17.410  19.203  12.027  1.00  0.69           N  
ATOM   1202  CA  PRO A  78      17.516  17.997  12.820  1.00  0.69           C  
ATOM   1203  C   PRO A  78      16.225  17.246  12.884  1.00  0.69           C  
ATOM   1204  O   PRO A  78      15.156  17.809  13.123  1.00  0.69           O  
ATOM   1205  CB  PRO A  78      17.919  18.523  14.202  1.00  0.69           C  
ATOM   1206  CG  PRO A  78      17.488  19.985  14.212  1.00  0.69           C  
ATOM   1207  CD  PRO A  78      17.620  20.453  12.777  1.00  0.69           C  
ATOM   1208  HA  PRO A  78      18.300  17.349  12.406  1.00  0.69           H  
ATOM   1209 1HB  PRO A  78      17.411  17.930  14.977  1.00  0.69           H  
ATOM   1210 2HB  PRO A  78      18.992  18.386  14.364  1.00  0.69           H  
ATOM   1211 1HG  PRO A  78      16.456  20.068  14.587  1.00  0.69           H  
ATOM   1212 2HG  PRO A  78      18.122  20.560  14.905  1.00  0.69           H  
ATOM   1213 1HD  PRO A  78      16.830  21.186  12.568  1.00  0.69           H  
ATOM   1214 2HD  PRO A  78      18.628  20.857  12.594  1.00  0.69           H  
ATOM   1215  N   GLY A  79      16.343  15.965  12.604  1.00  0.68           N  
ATOM   1216  CA  GLY A  79      15.250  15.022  12.635  1.00  0.68           C  
ATOM   1217  C   GLY A  79      14.339  15.122  11.419  1.00  0.68           C  
ATOM   1218  O   GLY A  79      13.393  14.343  11.312  1.00  0.68           O  
ATOM   1219  H   GLY A  79      17.277  15.605  12.425  1.00  0.68           H  
ATOM   1220 1HA  GLY A  79      15.657  14.014  12.700  1.00  0.68           H  
ATOM   1221 2HA  GLY A  79      14.665  15.186  13.538  1.00  0.68           H  
ATOM   1222  N   ALA A  80      14.582  16.095  10.521  1.00  0.67           N  
ATOM   1223  CA  ALA A  80      13.661  16.273   9.412  1.00  0.67           C  
ATOM   1224  C   ALA A  80      14.241  16.206   8.010  1.00  0.67           C  
ATOM   1225  O   ALA A  80      13.838  15.345   7.236  1.00  0.67           O  
ATOM   1226  CB  ALA A  80      12.993  17.623   9.570  1.00  0.67           C  
ATOM   1227  H   ALA A  80      15.378  16.727  10.621  1.00  0.67           H  
ATOM   1228  HA  ALA A  80      12.907  15.491   9.484  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80      12.254  17.761   8.789  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80      12.510  17.676  10.545  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80      13.745  18.410   9.500  1.00  0.67           H  
ATOM   1232  N   VAL A  81      15.147  17.127   7.658  1.00  0.67           N  
ATOM   1233  CA  VAL A  81      15.620  17.212   6.257  1.00  0.67           C  
ATOM   1234  C   VAL A  81      17.124  17.380   6.071  1.00  0.67           C  
ATOM   1235  O   VAL A  81      17.750  18.188   6.756  1.00  0.67           O  
ATOM   1236  CB  VAL A  81      14.900  18.362   5.480  1.00  0.67           C  
ATOM   1237  CG1 VAL A  81      15.455  18.472   4.069  1.00  0.67           C  
ATOM   1238  CG2 VAL A  81      13.414  18.093   5.384  1.00  0.67           C  
ATOM   1239  H   VAL A  81      15.512  17.761   8.371  1.00  0.67           H  
ATOM   1240  HA  VAL A  81      15.340  16.286   5.762  1.00  0.67           H  
ATOM   1241  HB  VAL A  81      15.072  19.308   5.993  1.00  0.67           H  
ATOM   1242 1HG1 VAL A  81      14.944  19.276   3.546  1.00  0.67           H  
ATOM   1243 2HG1 VAL A  81      16.509  18.693   4.104  1.00  0.67           H  
ATOM   1244 3HG1 VAL A  81      15.291  17.532   3.540  1.00  0.67           H  
ATOM   1245 1HG2 VAL A  81      12.934  18.905   4.829  1.00  0.67           H  
ATOM   1246 2HG2 VAL A  81      13.268  17.160   4.853  1.00  0.67           H  
ATOM   1247 3HG2 VAL A  81      12.972  18.031   6.365  1.00  0.67           H  
ATOM   1248  N   ILE A  82      17.693  16.636   5.116  1.00  0.67           N  
ATOM   1249  CA  ILE A  82      19.091  16.812   4.714  1.00  0.67           C  
ATOM   1250  C   ILE A  82      19.142  17.148   3.223  1.00  0.67           C  
ATOM   1251  O   ILE A  82      18.548  16.445   2.396  1.00  0.67           O  
ATOM   1252  CB  ILE A  82      19.929  15.548   4.931  1.00  0.67           C  
ATOM   1253  CG1 ILE A  82      19.918  15.135   6.374  1.00  0.67           C  
ATOM   1254  CG2 ILE A  82      21.383  15.789   4.474  1.00  0.67           C  
ATOM   1255  CD1 ILE A  82      20.448  13.747   6.566  1.00  0.67           C  
ATOM   1256  H   ILE A  82      17.114  15.953   4.625  1.00  0.67           H  
ATOM   1257  HA  ILE A  82      19.531  17.638   5.272  1.00  0.67           H  
ATOM   1258  HB  ILE A  82      19.527  14.767   4.378  1.00  0.67           H  
ATOM   1259 1HG1 ILE A  82      20.536  15.824   6.955  1.00  0.67           H  
ATOM   1260 2HG1 ILE A  82      18.912  15.175   6.753  1.00  0.67           H  
ATOM   1261 1HG2 ILE A  82      21.966  14.883   4.624  1.00  0.67           H  
ATOM   1262 2HG2 ILE A  82      21.401  16.058   3.427  1.00  0.67           H  
ATOM   1263 3HG2 ILE A  82      21.820  16.599   5.066  1.00  0.67           H  
ATOM   1264 1HD1 ILE A  82      20.416  13.490   7.622  1.00  0.67           H  
ATOM   1265 2HD1 ILE A  82      19.832  13.056   6.009  1.00  0.67           H  
ATOM   1266 3HD1 ILE A  82      21.473  13.696   6.207  1.00  0.67           H  
ATOM   1267  N   ARG A  83      19.851  18.212   2.857  1.00  0.68           N  
ATOM   1268  CA  ARG A  83      19.974  18.559   1.444  1.00  0.68           C  
ATOM   1269  C   ARG A  83      21.438  18.684   1.040  1.00  0.68           C  
ATOM   1270  O   ARG A  83      22.273  19.184   1.816  1.00  0.68           O  
ATOM   1271  CB  ARG A  83      19.301  19.896   1.143  1.00  0.68           C  
ATOM   1272  CG  ARG A  83      17.819  19.973   1.366  1.00  0.68           C  
ATOM   1273  CD  ARG A  83      17.284  21.299   0.972  1.00  0.68           C  
ATOM   1274  NE  ARG A  83      17.788  22.371   1.825  1.00  0.68           N  
ATOM   1275  CZ  ARG A  83      17.711  23.687   1.534  1.00  0.68           C  
ATOM   1276  NH1 ARG A  83      17.155  24.080   0.415  1.00  0.68           N  
ATOM   1277  NH2 ARG A  83      18.193  24.586   2.372  1.00  0.68           N  
ATOM   1278  H   ARG A  83      20.294  18.806   3.560  1.00  0.68           H  
ATOM   1279  HA  ARG A  83      19.514  17.780   0.838  1.00  0.68           H  
ATOM   1280 1HB  ARG A  83      19.763  20.671   1.754  1.00  0.68           H  
ATOM   1281 2HB  ARG A  83      19.480  20.148   0.101  1.00  0.68           H  
ATOM   1282 1HG  ARG A  83      17.325  19.219   0.774  1.00  0.68           H  
ATOM   1283 2HG  ARG A  83      17.605  19.820   2.415  1.00  0.68           H  
ATOM   1284 1HD  ARG A  83      17.578  21.509  -0.041  1.00  0.68           H  
ATOM   1285 2HD  ARG A  83      16.201  21.288   1.040  1.00  0.68           H  
ATOM   1286  HE  ARG A  83      18.222  22.108   2.699  1.00  0.68           H  
ATOM   1287 1HH1 ARG A  83      16.784  23.399  -0.225  1.00  0.68           H  
ATOM   1288 2HH1 ARG A  83      17.099  25.065   0.199  1.00  0.68           H  
ATOM   1289 1HH2 ARG A  83      18.621  24.295   3.238  1.00  0.68           H  
ATOM   1290 2HH2 ARG A  83      18.132  25.568   2.147  1.00  0.68           H  
ATOM   1291  N   GLY A  84      21.728  18.350  -0.221  1.00  0.71           N  
ATOM   1292  CA  GLY A  84      23.079  18.542  -0.731  1.00  0.71           C  
ATOM   1293  C   GLY A  84      23.167  18.606  -2.253  1.00  0.71           C  
ATOM   1294  O   GLY A  84      22.256  18.178  -2.960  1.00  0.71           O  
ATOM   1295  H   GLY A  84      21.008  17.922  -0.808  1.00  0.71           H  
ATOM   1296 1HA  GLY A  84      23.464  19.463  -0.319  1.00  0.71           H  
ATOM   1297 2HA  GLY A  84      23.720  17.740  -0.365  1.00  0.71           H  
ATOM   1298  N   LYS A  85      24.297  19.113  -2.753  1.00  0.75           N  
ATOM   1299  CA  LYS A  85      24.487  19.329  -4.197  1.00  0.75           C  
ATOM   1300  C   LYS A  85      25.729  18.721  -4.860  1.00  0.75           C  
ATOM   1301  O   LYS A  85      26.744  18.437  -4.219  1.00  0.75           O  
ATOM   1302  CB  LYS A  85      24.466  20.820  -4.503  1.00  0.75           C  
ATOM   1303  CG  LYS A  85      23.138  21.522  -4.301  1.00  0.75           C  
ATOM   1304  CD  LYS A  85      23.273  22.999  -4.666  1.00  0.75           C  
ATOM   1305  CE  LYS A  85      21.965  23.761  -4.538  1.00  0.75           C  
ATOM   1306  NZ  LYS A  85      22.145  25.213  -4.873  1.00  0.75           N  
ATOM   1307  H   LYS A  85      25.016  19.387  -2.081  1.00  0.75           H  
ATOM   1308  HA  LYS A  85      23.632  18.901  -4.698  1.00  0.75           H  
ATOM   1309 1HB  LYS A  85      25.208  21.326  -3.886  1.00  0.75           H  
ATOM   1310 2HB  LYS A  85      24.752  20.971  -5.549  1.00  0.75           H  
ATOM   1311 1HG  LYS A  85      22.398  21.060  -4.960  1.00  0.75           H  
ATOM   1312 2HG  LYS A  85      22.806  21.415  -3.278  1.00  0.75           H  
ATOM   1313 1HD  LYS A  85      24.016  23.465  -4.019  1.00  0.75           H  
ATOM   1314 2HD  LYS A  85      23.622  23.074  -5.697  1.00  0.75           H  
ATOM   1315 1HE  LYS A  85      21.234  23.327  -5.220  1.00  0.75           H  
ATOM   1316 2HE  LYS A  85      21.591  23.680  -3.527  1.00  0.75           H  
ATOM   1317 1HZ  LYS A  85      21.263  25.696  -4.785  1.00  0.75           H  
ATOM   1318 2HZ  LYS A  85      22.816  25.622  -4.237  1.00  0.75           H  
ATOM   1319 3HZ  LYS A  85      22.486  25.305  -5.821  1.00  0.75           H  
ATOM   1320  N   LYS A  86      25.623  18.505  -6.169  1.00  0.79           N  
ATOM   1321  CA  LYS A  86      26.733  18.019  -6.994  1.00  0.79           C  
ATOM   1322  C   LYS A  86      26.707  18.676  -8.363  1.00  0.79           C  
ATOM   1323  O   LYS A  86      25.791  18.447  -9.159  1.00  0.79           O  
ATOM   1324  CB  LYS A  86      26.686  16.501  -7.173  1.00  0.79           C  
ATOM   1325  CG  LYS A  86      27.822  15.953  -8.023  1.00  0.79           C  
ATOM   1326  CD  LYS A  86      27.759  14.440  -8.172  1.00  0.79           C  
ATOM   1327  CE  LYS A  86      28.848  13.961  -9.136  1.00  0.79           C  
ATOM   1328  NZ  LYS A  86      28.812  12.482  -9.364  1.00  0.79           N  
ATOM   1329  H   LYS A  86      24.743  18.758  -6.624  1.00  0.79           H  
ATOM   1330  HA  LYS A  86      27.672  18.286  -6.509  1.00  0.79           H  
ATOM   1331 1HB  LYS A  86      26.747  16.015  -6.197  1.00  0.79           H  
ATOM   1332 2HB  LYS A  86      25.744  16.212  -7.634  1.00  0.79           H  
ATOM   1333 1HG  LYS A  86      27.786  16.408  -9.011  1.00  0.79           H  
ATOM   1334 2HG  LYS A  86      28.770  16.218  -7.557  1.00  0.79           H  
ATOM   1335 1HD  LYS A  86      27.907  13.968  -7.192  1.00  0.79           H  
ATOM   1336 2HD  LYS A  86      26.781  14.144  -8.552  1.00  0.79           H  
ATOM   1337 1HE  LYS A  86      28.710  14.464 -10.091  1.00  0.79           H  
ATOM   1338 2HE  LYS A  86      29.824  14.230  -8.733  1.00  0.79           H  
ATOM   1339 1HZ  LYS A  86      29.534  12.210 -10.005  1.00  0.79           H  
ATOM   1340 2HZ  LYS A  86      28.952  11.977  -8.485  1.00  0.79           H  
ATOM   1341 3HZ  LYS A  86      27.919  12.196  -9.741  1.00  0.79           H  
ATOM   1342  N   GLY A  87      27.726  19.468  -8.675  1.00  0.82           N  
ATOM   1343  CA  GLY A  87      27.690  20.185  -9.938  1.00  0.82           C  
ATOM   1344  C   GLY A  87      26.437  21.044  -9.911  1.00  0.82           C  
ATOM   1345  O   GLY A  87      26.200  21.757  -8.937  1.00  0.82           O  
ATOM   1346  H   GLY A  87      28.485  19.607  -8.024  1.00  0.82           H  
ATOM   1347 1HA  GLY A  87      28.577  20.809 -10.046  1.00  0.82           H  
ATOM   1348 2HA  GLY A  87      27.659  19.486 -10.773  1.00  0.82           H  
ATOM   1349  N   ASP A  88      25.619  20.941 -10.956  1.00  0.82           N  
ATOM   1350  CA  ASP A  88      24.378  21.704 -11.034  1.00  0.82           C  
ATOM   1351  C   ASP A  88      23.167  20.895 -10.544  1.00  0.82           C  
ATOM   1352  O   ASP A  88      22.034  21.376 -10.610  1.00  0.82           O  
ATOM   1353  CB  ASP A  88      24.138  22.161 -12.472  1.00  0.82           C  
ATOM   1354  CG  ASP A  88      25.200  23.155 -12.949  1.00  0.82           C  
ATOM   1355  OD1 ASP A  88      25.580  24.006 -12.183  1.00  0.82           O  
ATOM   1356  OD2 ASP A  88      25.635  23.037 -14.066  1.00  0.82           O  
ATOM   1357  H   ASP A  88      25.868  20.324 -11.715  1.00  0.82           H  
ATOM   1358  HA  ASP A  88      24.474  22.585 -10.400  1.00  0.82           H  
ATOM   1359 1HB  ASP A  88      24.136  21.293 -13.137  1.00  0.82           H  
ATOM   1360 2HB  ASP A  88      23.156  22.628 -12.545  1.00  0.82           H  
ATOM   1361  N   GLY A  89      23.412  19.660 -10.092  1.00  0.80           N  
ATOM   1362  CA  GLY A  89      22.360  18.757  -9.629  1.00  0.80           C  
ATOM   1363  C   GLY A  89      22.346  18.657  -8.111  1.00  0.80           C  
ATOM   1364  O   GLY A  89      22.991  19.450  -7.418  1.00  0.80           O  
ATOM   1365  H   GLY A  89      24.371  19.330 -10.026  1.00  0.80           H  
ATOM   1366 1HA  GLY A  89      21.395  19.102  -9.988  1.00  0.80           H  
ATOM   1367 2HA  GLY A  89      22.519  17.769 -10.056  1.00  0.80           H  
ATOM   1368  N   GLY A  90      21.652  17.655  -7.581  1.00  0.75           N  
ATOM   1369  CA  GLY A  90      21.576  17.528  -6.129  1.00  0.75           C  
ATOM   1370  C   GLY A  90      20.582  16.493  -5.627  1.00  0.75           C  
ATOM   1371  O   GLY A  90      19.978  15.740  -6.396  1.00  0.75           O  
ATOM   1372  H   GLY A  90      21.151  17.011  -8.197  1.00  0.75           H  
ATOM   1373 1HA  GLY A  90      22.557  17.279  -5.749  1.00  0.75           H  
ATOM   1374 2HA  GLY A  90      21.319  18.498  -5.703  1.00  0.75           H  
ATOM   1375  N   ALA A  91      20.428  16.452  -4.309  1.00  0.71           N  
ATOM   1376  CA  ALA A  91      19.526  15.496  -3.691  1.00  0.71           C  
ATOM   1377  C   ALA A  91      18.953  15.992  -2.370  1.00  0.71           C  
ATOM   1378  O   ALA A  91      19.560  16.800  -1.650  1.00  0.71           O  
ATOM   1379  CB  ALA A  91      20.241  14.182  -3.449  1.00  0.71           C  
ATOM   1380  H   ALA A  91      20.970  17.093  -3.733  1.00  0.71           H  
ATOM   1381  HA  ALA A  91      18.691  15.336  -4.371  1.00  0.71           H  
ATOM   1382 1HB  ALA A  91      19.524  13.518  -3.035  1.00  0.71           H  
ATOM   1383 2HB  ALA A  91      20.617  13.782  -4.391  1.00  0.71           H  
ATOM   1384 3HB  ALA A  91      21.069  14.325  -2.758  1.00  0.71           H  
ATOM   1385  N   THR A  92      17.784  15.454  -2.039  1.00  0.67           N  
ATOM   1386  CA  THR A  92      17.125  15.739  -0.773  1.00  0.67           C  
ATOM   1387  C   THR A  92      16.610  14.492  -0.090  1.00  0.67           C  
ATOM   1388  O   THR A  92      16.027  13.608  -0.727  1.00  0.67           O  
ATOM   1389  CB  THR A  92      15.951  16.707  -0.950  1.00  0.67           C  
ATOM   1390  OG1 THR A  92      16.428  17.925  -1.512  1.00  0.67           O  
ATOM   1391  CG2 THR A  92      15.273  16.970   0.410  1.00  0.67           C  
ATOM   1392  H   THR A  92      17.355  14.798  -2.694  1.00  0.67           H  
ATOM   1393  HA  THR A  92      17.849  16.201  -0.104  1.00  0.67           H  
ATOM   1394  HB  THR A  92      15.219  16.281  -1.625  1.00  0.67           H  
ATOM   1395  HG1 THR A  92      17.246  18.175  -1.070  1.00  0.67           H  
ATOM   1396 1HG2 THR A  92      14.468  17.636   0.295  1.00  0.67           H  
ATOM   1397 2HG2 THR A  92      14.882  16.055   0.823  1.00  0.67           H  
ATOM   1398 3HG2 THR A  92      15.991  17.394   1.102  1.00  0.67           H  
ATOM   1399  N   ILE A  93      16.789  14.423   1.223  1.00  0.65           N  
ATOM   1400  CA  ILE A  93      16.185  13.323   1.938  1.00  0.65           C  
ATOM   1401  C   ILE A  93      15.415  13.844   3.159  1.00  0.65           C  
ATOM   1402  O   ILE A  93      15.870  14.740   3.878  1.00  0.65           O  
ATOM   1403  CB  ILE A  93      17.258  12.260   2.232  1.00  0.65           C  
ATOM   1404  CG1 ILE A  93      16.645  11.016   2.845  1.00  0.65           C  
ATOM   1405  CG2 ILE A  93      18.365  12.805   3.070  1.00  0.65           C  
ATOM   1406  CD1 ILE A  93      17.585   9.860   2.759  1.00  0.65           C  
ATOM   1407  H   ILE A  93      17.325  15.142   1.709  1.00  0.65           H  
ATOM   1408  HA  ILE A  93      15.462  12.855   1.285  1.00  0.65           H  
ATOM   1409  HB  ILE A  93      17.688  11.958   1.305  1.00  0.65           H  
ATOM   1410 1HG1 ILE A  93      16.406  11.193   3.880  1.00  0.65           H  
ATOM   1411 2HG1 ILE A  93      15.731  10.758   2.321  1.00  0.65           H  
ATOM   1412 1HG2 ILE A  93      19.128  12.041   3.224  1.00  0.65           H  
ATOM   1413 2HG2 ILE A  93      18.804  13.659   2.549  1.00  0.65           H  
ATOM   1414 3HG2 ILE A  93      17.975  13.119   4.020  1.00  0.65           H  
ATOM   1415 1HD1 ILE A  93      17.144   8.977   3.192  1.00  0.65           H  
ATOM   1416 2HD1 ILE A  93      17.820   9.665   1.714  1.00  0.65           H  
ATOM   1417 3HD1 ILE A  93      18.478  10.117   3.275  1.00  0.65           H  
ATOM   1418  N   LYS A  94      14.233  13.267   3.392  1.00  0.65           N  
ATOM   1419  CA  LYS A  94      13.359  13.675   4.493  1.00  0.65           C  
ATOM   1420  C   LYS A  94      12.954  12.510   5.383  1.00  0.65           C  
ATOM   1421  O   LYS A  94      12.550  11.450   4.909  1.00  0.65           O  
ATOM   1422  CB  LYS A  94      12.100  14.375   3.937  1.00  0.65           C  
ATOM   1423  CG  LYS A  94      11.201  15.100   4.959  1.00  0.65           C  
ATOM   1424  CD  LYS A  94      10.212  14.156   5.586  1.00  0.65           C  
ATOM   1425  CE  LYS A  94       9.085  14.877   6.322  1.00  0.65           C  
ATOM   1426  NZ  LYS A  94       9.595  15.602   7.514  1.00  0.65           N  
ATOM   1427  H   LYS A  94      13.918  12.546   2.745  1.00  0.65           H  
ATOM   1428  HA  LYS A  94      13.903  14.385   5.101  1.00  0.65           H  
ATOM   1429 1HB  LYS A  94      12.412  15.133   3.222  1.00  0.65           H  
ATOM   1430 2HB  LYS A  94      11.483  13.648   3.405  1.00  0.65           H  
ATOM   1431 1HG  LYS A  94      11.814  15.513   5.753  1.00  0.65           H  
ATOM   1432 2HG  LYS A  94      10.671  15.910   4.476  1.00  0.65           H  
ATOM   1433 1HD  LYS A  94       9.852  13.467   4.853  1.00  0.65           H  
ATOM   1434 2HD  LYS A  94      10.716  13.596   6.313  1.00  0.65           H  
ATOM   1435 1HE  LYS A  94       8.604  15.586   5.645  1.00  0.65           H  
ATOM   1436 2HE  LYS A  94       8.345  14.142   6.647  1.00  0.65           H  
ATOM   1437 1HZ  LYS A  94       8.838  16.068   7.990  1.00  0.65           H  
ATOM   1438 2HZ  LYS A  94      10.046  14.924   8.151  1.00  0.65           H  
ATOM   1439 3HZ  LYS A  94      10.272  16.281   7.198  1.00  0.65           H  
ATOM   1440  N   LYS A  95      13.115  12.695   6.680  1.00  0.66           N  
ATOM   1441  CA  LYS A  95      12.792  11.667   7.651  1.00  0.66           C  
ATOM   1442  C   LYS A  95      11.377  11.758   8.198  1.00  0.66           C  
ATOM   1443  O   LYS A  95      10.932  12.819   8.660  1.00  0.66           O  
ATOM   1444  CB  LYS A  95      13.788  11.711   8.801  1.00  0.66           C  
ATOM   1445  CG  LYS A  95      13.595  10.650   9.864  1.00  0.66           C  
ATOM   1446  CD  LYS A  95      14.670  10.713  10.940  1.00  0.66           C  
ATOM   1447  CE  LYS A  95      14.428   9.629  11.982  1.00  0.66           C  
ATOM   1448  NZ  LYS A  95      15.386   9.705  13.124  1.00  0.66           N  
ATOM   1449  H   LYS A  95      13.450  13.599   7.002  1.00  0.66           H  
ATOM   1450  HA  LYS A  95      12.874  10.704   7.160  1.00  0.66           H  
ATOM   1451 1HB  LYS A  95      14.783  11.584   8.415  1.00  0.66           H  
ATOM   1452 2HB  LYS A  95      13.747  12.690   9.282  1.00  0.66           H  
ATOM   1453 1HG  LYS A  95      12.628  10.813  10.342  1.00  0.66           H  
ATOM   1454 2HG  LYS A  95      13.579   9.664   9.418  1.00  0.66           H  
ATOM   1455 1HD  LYS A  95      15.651  10.566  10.485  1.00  0.66           H  
ATOM   1456 2HD  LYS A  95      14.646  11.694  11.417  1.00  0.66           H  
ATOM   1457 1HE  LYS A  95      13.412   9.726  12.363  1.00  0.66           H  
ATOM   1458 2HE  LYS A  95      14.533   8.655  11.502  1.00  0.66           H  
ATOM   1459 1HZ  LYS A  95      15.181   8.963  13.781  1.00  0.66           H  
ATOM   1460 2HZ  LYS A  95      16.334   9.607  12.794  1.00  0.66           H  
ATOM   1461 3HZ  LYS A  95      15.283  10.597  13.583  1.00  0.66           H  
ATOM   1462  N   THR A  96      10.676  10.633   8.135  1.00  0.67           N  
ATOM   1463  CA  THR A  96       9.341  10.479   8.676  1.00  0.67           C  
ATOM   1464  C   THR A  96       9.505   9.557   9.867  1.00  0.67           C  
ATOM   1465  O   THR A  96      10.620   9.101  10.147  1.00  0.67           O  
ATOM   1466  CB  THR A  96       8.360   9.810   7.701  1.00  0.67           C  
ATOM   1467  OG1 THR A  96       8.714   8.437   7.577  1.00  0.67           O  
ATOM   1468  CG2 THR A  96       8.432  10.483   6.330  1.00  0.67           C  
ATOM   1469  H   THR A  96      11.084   9.818   7.677  1.00  0.67           H  
ATOM   1470  HA  THR A  96       8.957  11.442   9.005  1.00  0.67           H  
ATOM   1471  HB  THR A  96       7.354   9.878   8.081  1.00  0.67           H  
ATOM   1472  HG1 THR A  96       9.561   8.419   7.080  1.00  0.67           H  
ATOM   1473 1HG2 THR A  96       7.743   9.995   5.648  1.00  0.67           H  
ATOM   1474 2HG2 THR A  96       8.161  11.532   6.429  1.00  0.67           H  
ATOM   1475 3HG2 THR A  96       9.449  10.404   5.936  1.00  0.67           H  
ATOM   1476  N   ASN A  97       8.404   9.230  10.522  1.00  0.68           N  
ATOM   1477  CA  ASN A  97       8.427   8.382  11.699  1.00  0.68           C  
ATOM   1478  C   ASN A  97       8.628   6.895  11.378  1.00  0.68           C  
ATOM   1479  O   ASN A  97       8.800   6.092  12.295  1.00  0.68           O  
ATOM   1480  CB  ASN A  97       7.137   8.576  12.464  1.00  0.68           C  
ATOM   1481  CG  ASN A  97       7.044   9.945  13.090  1.00  0.68           C  
ATOM   1482  OD1 ASN A  97       8.060  10.608  13.337  1.00  0.68           O  
ATOM   1483  ND2 ASN A  97       5.841  10.385  13.347  1.00  0.68           N  
ATOM   1484  H   ASN A  97       7.524   9.610  10.212  1.00  0.68           H  
ATOM   1485  HA  ASN A  97       9.260   8.695  12.329  1.00  0.68           H  
ATOM   1486 1HB  ASN A  97       6.291   8.436  11.789  1.00  0.68           H  
ATOM   1487 2HB  ASN A  97       7.061   7.821  13.245  1.00  0.68           H  
ATOM   1488 1HD2 ASN A  97       5.717  11.287  13.761  1.00  0.68           H  
ATOM   1489 2HD2 ASN A  97       5.045   9.820  13.131  1.00  0.68           H  
ATOM   1490  N   LYS A  98       8.556   6.520  10.091  1.00  0.68           N  
ATOM   1491  CA  LYS A  98       8.720   5.112   9.711  1.00  0.68           C  
ATOM   1492  C   LYS A  98       9.815   4.887   8.652  1.00  0.68           C  
ATOM   1493  O   LYS A  98      10.416   3.803   8.588  1.00  0.68           O  
ATOM   1494  CB  LYS A  98       7.386   4.538   9.228  1.00  0.68           C  
ATOM   1495  CG  LYS A  98       6.242   4.532  10.272  1.00  0.68           C  
ATOM   1496  CD  LYS A  98       6.517   3.597  11.429  1.00  0.68           C  
ATOM   1497  CE  LYS A  98       5.315   3.539  12.365  1.00  0.68           C  
ATOM   1498  NZ  LYS A  98       5.557   2.646  13.538  1.00  0.68           N  
ATOM   1499  H   LYS A  98       8.434   7.222   9.360  1.00  0.68           H  
ATOM   1500  HA  LYS A  98       9.022   4.555  10.598  1.00  0.68           H  
ATOM   1501 1HB  LYS A  98       7.042   5.098   8.353  1.00  0.68           H  
ATOM   1502 2HB  LYS A  98       7.537   3.508   8.920  1.00  0.68           H  
ATOM   1503 1HG  LYS A  98       6.092   5.538  10.657  1.00  0.68           H  
ATOM   1504 2HG  LYS A  98       5.322   4.208   9.823  1.00  0.68           H  
ATOM   1505 1HD  LYS A  98       6.719   2.597  11.047  1.00  0.68           H  
ATOM   1506 2HD  LYS A  98       7.390   3.938  11.987  1.00  0.68           H  
ATOM   1507 1HE  LYS A  98       5.098   4.544  12.724  1.00  0.68           H  
ATOM   1508 2HE  LYS A  98       4.450   3.170  11.807  1.00  0.68           H  
ATOM   1509 1HZ  LYS A  98       4.736   2.640  14.127  1.00  0.68           H  
ATOM   1510 2HZ  LYS A  98       5.748   1.708  13.217  1.00  0.68           H  
ATOM   1511 3HZ  LYS A  98       6.349   2.992  14.063  1.00  0.68           H  
ATOM   1512  N   ALA A  99      10.053   5.912   7.821  1.00  0.67           N  
ATOM   1513  CA  ALA A  99      10.921   5.826   6.642  1.00  0.67           C  
ATOM   1514  C   ALA A  99      11.580   7.138   6.256  1.00  0.67           C  
ATOM   1515  O   ALA A  99      11.125   8.221   6.629  1.00  0.67           O  
ATOM   1516  CB  ALA A  99      10.106   5.380   5.446  1.00  0.67           C  
ATOM   1517  H   ALA A  99       9.558   6.774   7.967  1.00  0.67           H  
ATOM   1518  HA  ALA A  99      11.709   5.109   6.853  1.00  0.67           H  
ATOM   1519 1HB  ALA A  99      10.758   5.290   4.579  1.00  0.67           H  
ATOM   1520 2HB  ALA A  99       9.684   4.435   5.667  1.00  0.67           H  
ATOM   1521 3HB  ALA A  99       9.320   6.103   5.234  1.00  0.67           H  
ATOM   1522  N   LEU A 100      12.634   7.028   5.472  1.00  0.66           N  
ATOM   1523  CA  LEU A 100      13.277   8.166   4.877  1.00  0.66           C  
ATOM   1524  C   LEU A 100      12.773   8.260   3.443  1.00  0.66           C  
ATOM   1525  O   LEU A 100      12.672   7.248   2.741  1.00  0.66           O  
ATOM   1526  CB  LEU A 100      14.795   7.982   4.853  1.00  0.66           C  
ATOM   1527  CG  LEU A 100      15.490   7.703   6.174  1.00  0.66           C  
ATOM   1528  CD1 LEU A 100      17.011   7.571   5.920  1.00  0.66           C  
ATOM   1529  CD2 LEU A 100      15.140   8.796   7.121  1.00  0.66           C  
ATOM   1530  H   LEU A 100      12.976   6.110   5.245  1.00  0.66           H  
ATOM   1531  HA  LEU A 100      13.009   9.069   5.416  1.00  0.66           H  
ATOM   1532 1HB  LEU A 100      15.032   7.166   4.174  1.00  0.66           H  
ATOM   1533 2HB  LEU A 100      15.218   8.894   4.457  1.00  0.66           H  
ATOM   1534  HG  LEU A 100      15.147   6.748   6.586  1.00  0.66           H  
ATOM   1535 1HD1 LEU A 100      17.528   7.364   6.841  1.00  0.66           H  
ATOM   1536 2HD1 LEU A 100      17.191   6.754   5.218  1.00  0.66           H  
ATOM   1537 3HD1 LEU A 100      17.390   8.493   5.504  1.00  0.66           H  
ATOM   1538 1HD2 LEU A 100      15.615   8.638   8.081  1.00  0.66           H  
ATOM   1539 2HD2 LEU A 100      15.453   9.737   6.711  1.00  0.66           H  
ATOM   1540 3HD2 LEU A 100      14.066   8.796   7.245  1.00  0.66           H  
ATOM   1541  N   VAL A 101      12.493   9.463   2.989  1.00  0.65           N  
ATOM   1542  CA  VAL A 101      12.056   9.668   1.624  1.00  0.65           C  
ATOM   1543  C   VAL A 101      13.116  10.430   0.866  1.00  0.65           C  
ATOM   1544  O   VAL A 101      13.532  11.508   1.281  1.00  0.65           O  
ATOM   1545  CB  VAL A 101      10.751  10.444   1.595  1.00  0.65           C  
ATOM   1546  CG1 VAL A 101      10.359  10.654   0.222  1.00  0.65           C  
ATOM   1547  CG2 VAL A 101       9.686   9.699   2.336  1.00  0.65           C  
ATOM   1548  H   VAL A 101      12.568  10.255   3.614  1.00  0.65           H  
ATOM   1549  HA  VAL A 101      11.904   8.702   1.141  1.00  0.65           H  
ATOM   1550  HB  VAL A 101      10.904  11.424   2.054  1.00  0.65           H  
ATOM   1551 1HG1 VAL A 101       9.446  11.220   0.206  1.00  0.65           H  
ATOM   1552 2HG1 VAL A 101      11.123  11.187  -0.323  1.00  0.65           H  
ATOM   1553 3HG1 VAL A 101      10.220   9.685  -0.213  1.00  0.65           H  
ATOM   1554 1HG2 VAL A 101       8.769  10.280   2.292  1.00  0.65           H  
ATOM   1555 2HG2 VAL A 101       9.532   8.729   1.869  1.00  0.65           H  
ATOM   1556 3HG2 VAL A 101       9.984   9.560   3.378  1.00  0.65           H  
ATOM   1557  N   PHE A 102      13.588   9.837  -0.213  1.00  0.66           N  
ATOM   1558  CA  PHE A 102      14.675  10.383  -1.000  1.00  0.66           C  
ATOM   1559  C   PHE A 102      14.318  10.807  -2.414  1.00  0.66           C  
ATOM   1560  O   PHE A 102      13.613  10.088  -3.132  1.00  0.66           O  
ATOM   1561  CB  PHE A 102      15.792   9.358  -1.059  1.00  0.66           C  
ATOM   1562  CG  PHE A 102      16.879   9.714  -1.951  1.00  0.66           C  
ATOM   1563  CD1 PHE A 102      17.800  10.617  -1.561  1.00  0.66           C  
ATOM   1564  CD2 PHE A 102      16.990   9.134  -3.202  1.00  0.66           C  
ATOM   1565  CE1 PHE A 102      18.813  10.955  -2.364  1.00  0.66           C  
ATOM   1566  CE2 PHE A 102      18.030   9.473  -4.020  1.00  0.66           C  
ATOM   1567  CZ  PHE A 102      18.949  10.392  -3.588  1.00  0.66           C  
ATOM   1568  H   PHE A 102      13.191   8.944  -0.501  1.00  0.66           H  
ATOM   1569  HA  PHE A 102      15.051  11.263  -0.482  1.00  0.66           H  
ATOM   1570 1HB  PHE A 102      16.200   9.216  -0.065  1.00  0.66           H  
ATOM   1571 2HB  PHE A 102      15.382   8.399  -1.382  1.00  0.66           H  
ATOM   1572  HD1 PHE A 102      17.709  11.069  -0.599  1.00  0.66           H  
ATOM   1573  HD2 PHE A 102      16.247   8.406  -3.527  1.00  0.66           H  
ATOM   1574  HE1 PHE A 102      19.525  11.677  -2.021  1.00  0.66           H  
ATOM   1575  HE2 PHE A 102      18.138   9.026  -5.010  1.00  0.66           H  
ATOM   1576  HZ  PHE A 102      19.785  10.672  -4.232  1.00  0.66           H  
ATOM   1577  N   GLY A 103      14.865  11.956  -2.822  1.00  0.72           N  
ATOM   1578  CA  GLY A 103      14.756  12.409  -4.200  1.00  0.72           C  
ATOM   1579  C   GLY A 103      16.109  12.874  -4.744  1.00  0.72           C  
ATOM   1580  O   GLY A 103      16.919  13.466  -4.022  1.00  0.72           O  
ATOM   1581  H   GLY A 103      15.385  12.518  -2.148  1.00  0.72           H  
ATOM   1582 1HA  GLY A 103      14.374  11.601  -4.822  1.00  0.72           H  
ATOM   1583 2HA  GLY A 103      14.048  13.232  -4.253  1.00  0.72           H  
ATOM   1584  N   GLU A 104      16.301  12.707  -6.053  1.00  0.82           N  
ATOM   1585  CA  GLU A 104      17.543  13.097  -6.723  1.00  0.82           C  
ATOM   1586  C   GLU A 104      17.269  13.713  -8.081  1.00  0.82           C  
ATOM   1587  O   GLU A 104      16.408  13.238  -8.840  1.00  0.82           O  
ATOM   1588  CB  GLU A 104      18.421  11.866  -6.897  1.00  0.82           C  
ATOM   1589  CG  GLU A 104      19.859  12.061  -7.291  1.00  0.82           C  
ATOM   1590  CD  GLU A 104      20.594  10.734  -7.220  1.00  0.82           C  
ATOM   1591  OE1 GLU A 104      19.951   9.751  -6.948  1.00  0.82           O  
ATOM   1592  OE2 GLU A 104      21.788  10.704  -7.388  1.00  0.82           O  
ATOM   1593  H   GLU A 104      15.595  12.193  -6.577  1.00  0.82           H  
ATOM   1594  HA  GLU A 104      18.062  13.834  -6.111  1.00  0.82           H  
ATOM   1595 1HB  GLU A 104      18.388  11.297  -6.024  1.00  0.82           H  
ATOM   1596 2HB  GLU A 104      17.982  11.270  -7.674  1.00  0.82           H  
ATOM   1597 1HG  GLU A 104      19.912  12.451  -8.308  1.00  0.82           H  
ATOM   1598 2HG  GLU A 104      20.327  12.784  -6.622  1.00  0.82           H  
ATOM   1599  N   TYR A 105      18.024  14.752  -8.408  1.00  0.95           N  
ATOM   1600  CA  TYR A 105      17.843  15.407  -9.686  1.00  0.95           C  
ATOM   1601  C   TYR A 105      19.153  15.814 -10.327  1.00  0.95           C  
ATOM   1602  O   TYR A 105      20.176  15.977  -9.653  1.00  0.95           O  
ATOM   1603  CB  TYR A 105      17.002  16.658  -9.495  1.00  0.95           C  
ATOM   1604  CG  TYR A 105      17.695  17.777  -8.725  1.00  0.95           C  
ATOM   1605  CD1 TYR A 105      18.362  18.769  -9.409  1.00  0.95           C  
ATOM   1606  CD2 TYR A 105      17.646  17.816  -7.362  1.00  0.95           C  
ATOM   1607  CE1 TYR A 105      18.952  19.809  -8.734  1.00  0.95           C  
ATOM   1608  CE2 TYR A 105      18.241  18.857  -6.669  1.00  0.95           C  
ATOM   1609  CZ  TYR A 105      18.891  19.857  -7.362  1.00  0.95           C  
ATOM   1610  OH  TYR A 105      19.488  20.901  -6.706  1.00  0.95           O  
ATOM   1611  H   TYR A 105      18.722  15.095  -7.742  1.00  0.95           H  
ATOM   1612  HA  TYR A 105      17.341  14.722 -10.367  1.00  0.95           H  
ATOM   1613 1HB  TYR A 105      16.703  17.051 -10.471  1.00  0.95           H  
ATOM   1614 2HB  TYR A 105      16.107  16.408  -8.965  1.00  0.95           H  
ATOM   1615  HD1 TYR A 105      18.410  18.740 -10.498  1.00  0.95           H  
ATOM   1616  HD2 TYR A 105      17.136  17.028  -6.834  1.00  0.95           H  
ATOM   1617  HE1 TYR A 105      19.468  20.596  -9.293  1.00  0.95           H  
ATOM   1618  HE2 TYR A 105      18.193  18.879  -5.585  1.00  0.95           H  
ATOM   1619  HH  TYR A 105      19.973  21.437  -7.345  1.00  0.95           H  
ATOM   1620  N   GLU A 106      19.109  16.035 -11.639  1.00  1.09           N  
ATOM   1621  CA  GLU A 106      20.288  16.528 -12.321  1.00  1.09           C  
ATOM   1622  C   GLU A 106      20.062  17.912 -12.899  1.00  1.09           C  
ATOM   1623  O   GLU A 106      20.531  18.886 -12.324  1.00  1.09           O  
ATOM   1624  CB  GLU A 106      20.719  15.548 -13.410  1.00  1.09           C  
ATOM   1625  CG  GLU A 106      21.254  14.224 -12.862  1.00  1.09           C  
ATOM   1626  CD  GLU A 106      21.686  13.244 -13.927  1.00  1.09           C  
ATOM   1627  OE1 GLU A 106      21.513  13.517 -15.088  1.00  1.09           O  
ATOM   1628  OE2 GLU A 106      22.158  12.178 -13.570  1.00  1.09           O  
ATOM   1629  H   GLU A 106      18.253  15.872 -12.154  1.00  1.09           H  
ATOM   1630  HA  GLU A 106      21.101  16.601 -11.603  1.00  1.09           H  
ATOM   1631 1HB  GLU A 106      19.873  15.323 -14.060  1.00  1.09           H  
ATOM   1632 2HB  GLU A 106      21.496  16.004 -14.026  1.00  1.09           H  
ATOM   1633 1HG  GLU A 106      22.104  14.436 -12.213  1.00  1.09           H  
ATOM   1634 2HG  GLU A 106      20.479  13.765 -12.250  1.00  1.09           H  
ATOM   1635  N   GLU A 107      19.305  18.026 -13.985  1.00  1.21           N  
ATOM   1636  CA  GLU A 107      19.072  19.358 -14.520  1.00  1.21           C  
ATOM   1637  C   GLU A 107      17.971  19.452 -15.584  1.00  1.21           C  
ATOM   1638  O   GLU A 107      17.625  18.458 -16.223  1.00  1.21           O  
ATOM   1639  CB  GLU A 107      20.372  19.898 -15.145  1.00  1.21           C  
ATOM   1640  CG  GLU A 107      20.866  19.094 -16.338  1.00  1.21           C  
ATOM   1641  CD  GLU A 107      22.177  19.599 -16.897  1.00  1.21           C  
ATOM   1642  OE1 GLU A 107      22.200  20.691 -17.415  1.00  1.21           O  
ATOM   1643  OE2 GLU A 107      23.153  18.889 -16.808  1.00  1.21           O  
ATOM   1644  H   GLU A 107      18.922  17.210 -14.439  1.00  1.21           H  
ATOM   1645  HA  GLU A 107      18.809  19.986 -13.675  1.00  1.21           H  
ATOM   1646 1HB  GLU A 107      20.218  20.912 -15.497  1.00  1.21           H  
ATOM   1647 2HB  GLU A 107      21.173  19.938 -14.412  1.00  1.21           H  
ATOM   1648 1HG  GLU A 107      20.989  18.053 -16.033  1.00  1.21           H  
ATOM   1649 2HG  GLU A 107      20.105  19.128 -17.116  1.00  1.21           H  
ATOM   1650  N   PRO A 108      17.433  20.665 -15.770  1.00  1.27           N  
ATOM   1651  CA  PRO A 108      17.419  21.820 -14.880  1.00  1.27           C  
ATOM   1652  C   PRO A 108      16.543  21.503 -13.677  1.00  1.27           C  
ATOM   1653  O   PRO A 108      15.585  20.757 -13.827  1.00  1.27           O  
ATOM   1654  CB  PRO A 108      16.804  22.917 -15.746  1.00  1.27           C  
ATOM   1655  CG  PRO A 108      16.930  22.405 -17.175  1.00  1.27           C  
ATOM   1656  CD  PRO A 108      16.808  20.904 -17.053  1.00  1.27           C  
ATOM   1657  HA  PRO A 108      18.438  22.092 -14.573  1.00  1.27           H  
ATOM   1658 1HB  PRO A 108      15.782  23.082 -15.434  1.00  1.27           H  
ATOM   1659 2HB  PRO A 108      17.336  23.865 -15.586  1.00  1.27           H  
ATOM   1660 1HG  PRO A 108      16.140  22.844 -17.803  1.00  1.27           H  
ATOM   1661 2HG  PRO A 108      17.893  22.717 -17.608  1.00  1.27           H  
ATOM   1662 1HD  PRO A 108      15.754  20.594 -17.024  1.00  1.27           H  
ATOM   1663 2HD  PRO A 108      17.371  20.394 -17.850  1.00  1.27           H  
ATOM   1664  N   MET A 109      16.849  22.045 -12.506  1.00  1.25           N  
ATOM   1665  CA  MET A 109      15.924  21.989 -11.363  1.00  1.25           C  
ATOM   1666  C   MET A 109      16.464  22.856 -10.238  1.00  1.25           C  
ATOM   1667  O   MET A 109      17.679  22.928 -10.043  1.00  1.25           O  
ATOM   1668  CB  MET A 109      15.606  20.561 -10.889  1.00  1.25           C  
ATOM   1669  CG  MET A 109      14.603  20.491  -9.713  1.00  1.25           C  
ATOM   1670  SD  MET A 109      14.153  18.823  -9.183  1.00  1.25           S  
ATOM   1671  CE  MET A 109      13.146  18.271 -10.549  1.00  1.25           C  
ATOM   1672  H   MET A 109      17.701  22.581 -12.412  1.00  1.25           H  
ATOM   1673  HA  MET A 109      14.976  22.433 -11.666  1.00  1.25           H  
ATOM   1674 1HB  MET A 109      15.166  19.973 -11.676  1.00  1.25           H  
ATOM   1675 2HB  MET A 109      16.491  20.089 -10.607  1.00  1.25           H  
ATOM   1676 1HG  MET A 109      15.041  20.978  -8.859  1.00  1.25           H  
ATOM   1677 2HG  MET A 109      13.691  21.026  -9.986  1.00  1.25           H  
ATOM   1678 1HE  MET A 109      12.784  17.278 -10.344  1.00  1.25           H  
ATOM   1679 2HE  MET A 109      12.297  18.942 -10.676  1.00  1.25           H  
ATOM   1680 3HE  MET A 109      13.738  18.264 -11.466  1.00  1.25           H  
ATOM   1681  N   THR A 110      15.582  23.497  -9.493  1.00  1.16           N  
ATOM   1682  CA  THR A 110      15.987  24.252  -8.320  1.00  1.16           C  
ATOM   1683  C   THR A 110      15.911  23.331  -7.099  1.00  1.16           C  
ATOM   1684  O   THR A 110      14.946  22.582  -6.947  1.00  1.16           O  
ATOM   1685  CB  THR A 110      15.129  25.522  -8.168  1.00  1.16           C  
ATOM   1686  OG1 THR A 110      15.327  26.362  -9.312  1.00  1.16           O  
ATOM   1687  CG2 THR A 110      15.488  26.294  -6.927  1.00  1.16           C  
ATOM   1688  H   THR A 110      14.585  23.439  -9.717  1.00  1.16           H  
ATOM   1689  HA  THR A 110      17.025  24.563  -8.441  1.00  1.16           H  
ATOM   1690  HB  THR A 110      14.086  25.241  -8.119  1.00  1.16           H  
ATOM   1691  HG1 THR A 110      16.248  26.633  -9.354  1.00  1.16           H  
ATOM   1692 1HG2 THR A 110      14.861  27.182  -6.862  1.00  1.16           H  
ATOM   1693 2HG2 THR A 110      15.326  25.691  -6.071  1.00  1.16           H  
ATOM   1694 3HG2 THR A 110      16.535  26.591  -6.973  1.00  1.16           H  
ATOM   1695  N   MET A 111      16.901  23.386  -6.211  1.00  1.05           N  
ATOM   1696  CA  MET A 111      16.859  22.535  -5.018  1.00  1.05           C  
ATOM   1697  C   MET A 111      15.555  22.643  -4.242  1.00  1.05           C  
ATOM   1698  O   MET A 111      15.066  21.646  -3.713  1.00  1.05           O  
ATOM   1699  CB  MET A 111      18.013  22.852  -4.086  1.00  1.05           C  
ATOM   1700  CG  MET A 111      17.976  22.057  -2.803  1.00  1.05           C  
ATOM   1701  SD  MET A 111      18.139  20.288  -3.011  1.00  1.05           S  
ATOM   1702  CE  MET A 111      19.864  20.132  -3.284  1.00  1.05           C  
ATOM   1703  H   MET A 111      17.682  24.005  -6.369  1.00  1.05           H  
ATOM   1704  HA  MET A 111      16.960  21.499  -5.344  1.00  1.05           H  
ATOM   1705 1HB  MET A 111      18.950  22.631  -4.585  1.00  1.05           H  
ATOM   1706 2HB  MET A 111      18.006  23.911  -3.832  1.00  1.05           H  
ATOM   1707 1HG  MET A 111      18.765  22.401  -2.166  1.00  1.05           H  
ATOM   1708 2HG  MET A 111      17.029  22.251  -2.305  1.00  1.05           H  
ATOM   1709 1HE  MET A 111      20.088  19.094  -3.440  1.00  1.05           H  
ATOM   1710 2HE  MET A 111      20.146  20.697  -4.163  1.00  1.05           H  
ATOM   1711 3HE  MET A 111      20.413  20.497  -2.419  1.00  1.05           H  
ATOM   1712  N   GLY A 112      14.981  23.841  -4.175  1.00  0.95           N  
ATOM   1713  CA  GLY A 112      13.721  24.047  -3.478  1.00  0.95           C  
ATOM   1714  C   GLY A 112      12.599  23.177  -4.062  1.00  0.95           C  
ATOM   1715  O   GLY A 112      11.676  22.787  -3.346  1.00  0.95           O  
ATOM   1716  H   GLY A 112      15.434  24.621  -4.621  1.00  0.95           H  
ATOM   1717 1HA  GLY A 112      13.850  23.819  -2.420  1.00  0.95           H  
ATOM   1718 2HA  GLY A 112      13.439  25.098  -3.546  1.00  0.95           H  
ATOM   1719  N   GLN A 113      12.653  22.910  -5.373  1.00  0.87           N  
ATOM   1720  CA  GLN A 113      11.647  22.102  -6.051  1.00  0.87           C  
ATOM   1721  C   GLN A 113      11.839  20.643  -5.682  1.00  0.87           C  
ATOM   1722  O   GLN A 113      10.890  19.923  -5.366  1.00  0.87           O  
ATOM   1723  CB  GLN A 113      11.768  22.305  -7.558  1.00  0.87           C  
ATOM   1724  CG  GLN A 113      11.390  23.693  -7.989  1.00  0.87           C  
ATOM   1725  CD  GLN A 113      11.674  23.996  -9.450  1.00  0.87           C  
ATOM   1726  OE1 GLN A 113      12.715  23.622 -10.031  1.00  0.87           O  
ATOM   1727  NE2 GLN A 113      10.752  24.733 -10.054  1.00  0.87           N  
ATOM   1728  H   GLN A 113      13.452  23.220  -5.913  1.00  0.87           H  
ATOM   1729  HA  GLN A 113      10.660  22.418  -5.720  1.00  0.87           H  
ATOM   1730 1HB  GLN A 113      12.774  22.105  -7.879  1.00  0.87           H  
ATOM   1731 2HB  GLN A 113      11.136  21.618  -8.065  1.00  0.87           H  
ATOM   1732 1HG  GLN A 113      10.322  23.821  -7.822  1.00  0.87           H  
ATOM   1733 2HG  GLN A 113      11.945  24.402  -7.379  1.00  0.87           H  
ATOM   1734 1HE2 GLN A 113      10.885  25.017 -11.004  1.00  0.87           H  
ATOM   1735 2HE2 GLN A 113       9.939  25.030  -9.548  1.00  0.87           H  
ATOM   1736  N   CYS A 114      13.096  20.212  -5.655  1.00  0.81           N  
ATOM   1737  CA  CYS A 114      13.379  18.836  -5.258  1.00  0.81           C  
ATOM   1738  C   CYS A 114      12.873  18.634  -3.845  1.00  0.81           C  
ATOM   1739  O   CYS A 114      12.152  17.673  -3.545  1.00  0.81           O  
ATOM   1740  CB  CYS A 114      14.869  18.532  -5.304  1.00  0.81           C  
ATOM   1741  SG  CYS A 114      15.309  16.834  -4.745  1.00  0.81           S  
ATOM   1742  H   CYS A 114      13.846  20.854  -5.923  1.00  0.81           H  
ATOM   1743  HA  CYS A 114      12.857  18.156  -5.929  1.00  0.81           H  
ATOM   1744 1HB  CYS A 114      15.208  18.655  -6.320  1.00  0.81           H  
ATOM   1745 2HB  CYS A 114      15.420  19.247  -4.690  1.00  0.81           H  
ATOM   1746  HG  CYS A 114      15.396  17.154  -3.445  1.00  0.81           H  
ATOM   1747  N   ASN A 115      13.251  19.571  -2.980  1.00  0.76           N  
ATOM   1748  CA  ASN A 115      12.892  19.533  -1.586  1.00  0.76           C  
ATOM   1749  C   ASN A 115      11.389  19.476  -1.413  1.00  0.76           C  
ATOM   1750  O   ASN A 115      10.896  18.613  -0.692  1.00  0.76           O  
ATOM   1751  CB  ASN A 115      13.481  20.728  -0.856  1.00  0.76           C  
ATOM   1752  CG  ASN A 115      13.290  20.676   0.622  1.00  0.76           C  
ATOM   1753  OD1 ASN A 115      13.845  19.798   1.281  1.00  0.76           O  
ATOM   1754  ND2 ASN A 115      12.518  21.575   1.155  1.00  0.76           N  
ATOM   1755  H   ASN A 115      13.835  20.339  -3.307  1.00  0.76           H  
ATOM   1756  HA  ASN A 115      13.290  18.624  -1.166  1.00  0.76           H  
ATOM   1757 1HB  ASN A 115      14.551  20.788  -1.077  1.00  0.76           H  
ATOM   1758 2HB  ASN A 115      13.024  21.638  -1.236  1.00  0.76           H  
ATOM   1759 1HD2 ASN A 115      12.322  21.542   2.155  1.00  0.76           H  
ATOM   1760 2HD2 ASN A 115      12.075  22.261   0.582  1.00  0.76           H  
ATOM   1761  N   LYS A 116      10.652  20.359  -2.100  1.00  0.73           N  
ATOM   1762  CA  LYS A 116       9.199  20.389  -1.996  1.00  0.73           C  
ATOM   1763  C   LYS A 116       8.598  19.031  -2.335  1.00  0.73           C  
ATOM   1764  O   LYS A 116       7.794  18.499  -1.573  1.00  0.73           O  
ATOM   1765  CB  LYS A 116       8.637  21.486  -2.913  1.00  0.73           C  
ATOM   1766  CG  LYS A 116       7.102  21.709  -2.873  1.00  0.73           C  
ATOM   1767  CD  LYS A 116       6.733  22.934  -3.739  1.00  0.73           C  
ATOM   1768  CE  LYS A 116       5.261  23.372  -3.622  1.00  0.73           C  
ATOM   1769  NZ  LYS A 116       4.304  22.422  -4.263  1.00  0.73           N  
ATOM   1770  H   LYS A 116      11.107  21.059  -2.686  1.00  0.73           H  
ATOM   1771  HA  LYS A 116       8.933  20.626  -0.965  1.00  0.73           H  
ATOM   1772 1HB  LYS A 116       9.118  22.433  -2.668  1.00  0.73           H  
ATOM   1773 2HB  LYS A 116       8.908  21.252  -3.945  1.00  0.73           H  
ATOM   1774 1HG  LYS A 116       6.596  20.824  -3.271  1.00  0.73           H  
ATOM   1775 2HG  LYS A 116       6.768  21.867  -1.850  1.00  0.73           H  
ATOM   1776 1HD  LYS A 116       7.372  23.771  -3.459  1.00  0.73           H  
ATOM   1777 2HD  LYS A 116       6.925  22.696  -4.769  1.00  0.73           H  
ATOM   1778 1HE  LYS A 116       5.002  23.472  -2.569  1.00  0.73           H  
ATOM   1779 2HE  LYS A 116       5.158  24.344  -4.104  1.00  0.73           H  
ATOM   1780 1HZ  LYS A 116       3.368  22.772  -4.158  1.00  0.73           H  
ATOM   1781 2HZ  LYS A 116       4.517  22.325  -5.240  1.00  0.73           H  
ATOM   1782 3HZ  LYS A 116       4.351  21.507  -3.814  1.00  0.73           H  
ATOM   1783  N   VAL A 117       9.043  18.415  -3.428  1.00  0.70           N  
ATOM   1784  CA  VAL A 117       8.497  17.114  -3.807  1.00  0.70           C  
ATOM   1785  C   VAL A 117       8.745  16.055  -2.730  1.00  0.70           C  
ATOM   1786  O   VAL A 117       7.847  15.272  -2.379  1.00  0.70           O  
ATOM   1787  CB  VAL A 117       9.129  16.662  -5.134  1.00  0.70           C  
ATOM   1788  CG1 VAL A 117       8.763  15.229  -5.444  1.00  0.70           C  
ATOM   1789  CG2 VAL A 117       8.658  17.581  -6.259  1.00  0.70           C  
ATOM   1790  H   VAL A 117       9.741  18.870  -4.023  1.00  0.70           H  
ATOM   1791  HA  VAL A 117       7.421  17.226  -3.946  1.00  0.70           H  
ATOM   1792  HB  VAL A 117      10.217  16.719  -5.049  1.00  0.70           H  
ATOM   1793 1HG1 VAL A 117       9.235  14.942  -6.379  1.00  0.70           H  
ATOM   1794 2HG1 VAL A 117       9.123  14.588  -4.647  1.00  0.70           H  
ATOM   1795 3HG1 VAL A 117       7.688  15.122  -5.540  1.00  0.70           H  
ATOM   1796 1HG2 VAL A 117       9.121  17.274  -7.197  1.00  0.70           H  
ATOM   1797 2HG2 VAL A 117       7.590  17.526  -6.351  1.00  0.70           H  
ATOM   1798 3HG2 VAL A 117       8.945  18.597  -6.029  1.00  0.70           H  
ATOM   1799  N   VAL A 118       9.964  16.024  -2.204  1.00  0.69           N  
ATOM   1800  CA  VAL A 118      10.312  15.057  -1.179  1.00  0.69           C  
ATOM   1801  C   VAL A 118       9.539  15.302   0.120  1.00  0.69           C  
ATOM   1802  O   VAL A 118       8.997  14.357   0.708  1.00  0.69           O  
ATOM   1803  CB  VAL A 118      11.828  15.087  -0.933  1.00  0.69           C  
ATOM   1804  CG1 VAL A 118      12.191  14.232   0.251  1.00  0.69           C  
ATOM   1805  CG2 VAL A 118      12.548  14.569  -2.185  1.00  0.69           C  
ATOM   1806  H   VAL A 118      10.668  16.692  -2.532  1.00  0.69           H  
ATOM   1807  HA  VAL A 118      10.052  14.067  -1.547  1.00  0.69           H  
ATOM   1808  HB  VAL A 118      12.138  16.115  -0.720  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 118      13.267  14.265   0.418  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 118      11.676  14.607   1.116  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 118      11.897  13.222   0.068  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 118      13.623  14.592  -2.023  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 118      12.232  13.543  -2.382  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 118      12.296  15.197  -3.039  1.00  0.69           H  
ATOM   1815  N   GLU A 119       9.470  16.565   0.565  1.00  0.68           N  
ATOM   1816  CA  GLU A 119       8.751  16.887   1.790  1.00  0.68           C  
ATOM   1817  C   GLU A 119       7.266  16.580   1.675  1.00  0.68           C  
ATOM   1818  O   GLU A 119       6.678  16.076   2.632  1.00  0.68           O  
ATOM   1819  CB  GLU A 119       8.912  18.363   2.200  1.00  0.68           C  
ATOM   1820  CG  GLU A 119      10.287  18.792   2.728  1.00  0.68           C  
ATOM   1821  CD  GLU A 119      10.301  20.276   3.124  1.00  0.68           C  
ATOM   1822  OE1 GLU A 119       9.306  20.933   2.924  1.00  0.68           O  
ATOM   1823  OE2 GLU A 119      11.307  20.748   3.610  1.00  0.68           O  
ATOM   1824  H   GLU A 119       9.923  17.308   0.041  1.00  0.68           H  
ATOM   1825  HA  GLU A 119       9.158  16.271   2.589  1.00  0.68           H  
ATOM   1826 1HB  GLU A 119       8.694  18.990   1.330  1.00  0.68           H  
ATOM   1827 2HB  GLU A 119       8.173  18.604   2.964  1.00  0.68           H  
ATOM   1828 1HG  GLU A 119      10.543  18.190   3.596  1.00  0.68           H  
ATOM   1829 2HG  GLU A 119      11.040  18.612   1.959  1.00  0.68           H  
ATOM   1830  N   GLU A 120       6.647  16.850   0.513  1.00  0.68           N  
ATOM   1831  CA  GLU A 120       5.220  16.566   0.372  1.00  0.68           C  
ATOM   1832  C   GLU A 120       4.960  15.084   0.541  1.00  0.68           C  
ATOM   1833  O   GLU A 120       4.024  14.692   1.244  1.00  0.68           O  
ATOM   1834  CB  GLU A 120       4.692  17.025  -0.988  1.00  0.68           C  
ATOM   1835  CG  GLU A 120       4.569  18.530  -1.171  1.00  0.68           C  
ATOM   1836  CD  GLU A 120       4.221  18.928  -2.595  1.00  0.68           C  
ATOM   1837  OE1 GLU A 120       4.174  18.068  -3.460  1.00  0.68           O  
ATOM   1838  OE2 GLU A 120       4.001  20.099  -2.812  1.00  0.68           O  
ATOM   1839  H   GLU A 120       7.159  17.282  -0.258  1.00  0.68           H  
ATOM   1840  HA  GLU A 120       4.683  17.100   1.157  1.00  0.68           H  
ATOM   1841 1HB  GLU A 120       5.363  16.658  -1.770  1.00  0.68           H  
ATOM   1842 2HB  GLU A 120       3.713  16.582  -1.165  1.00  0.68           H  
ATOM   1843 1HG  GLU A 120       3.784  18.893  -0.510  1.00  0.68           H  
ATOM   1844 2HG  GLU A 120       5.493  19.011  -0.873  1.00  0.68           H  
ATOM   1845  N   LEU A 121       5.817  14.239  -0.037  1.00  0.69           N  
ATOM   1846  CA  LEU A 121       5.612  12.824   0.191  1.00  0.69           C  
ATOM   1847  C   LEU A 121       5.802  12.475   1.642  1.00  0.69           C  
ATOM   1848  O   LEU A 121       5.025  11.705   2.208  1.00  0.69           O  
ATOM   1849  CB  LEU A 121       6.499  11.923  -0.614  1.00  0.69           C  
ATOM   1850  CG  LEU A 121       6.223  10.459  -0.166  1.00  0.69           C  
ATOM   1851  CD1 LEU A 121       4.792  10.153  -0.366  1.00  0.69           C  
ATOM   1852  CD2 LEU A 121       6.983   9.499  -0.905  1.00  0.69           C  
ATOM   1853  H   LEU A 121       6.577  14.581  -0.635  1.00  0.69           H  
ATOM   1854  HA  LEU A 121       4.584  12.591  -0.077  1.00  0.69           H  
ATOM   1855 1HB  LEU A 121       6.282  12.030  -1.675  1.00  0.69           H  
ATOM   1856 2HB  LEU A 121       7.528  12.188  -0.421  1.00  0.69           H  
ATOM   1857  HG  LEU A 121       6.465  10.372   0.889  1.00  0.69           H  
ATOM   1858 1HD1 LEU A 121       4.594   9.140  -0.030  1.00  0.69           H  
ATOM   1859 2HD1 LEU A 121       4.189  10.843   0.201  1.00  0.69           H  
ATOM   1860 3HD1 LEU A 121       4.557  10.244  -1.423  1.00  0.69           H  
ATOM   1861 1HD2 LEU A 121       6.729   8.533  -0.518  1.00  0.69           H  
ATOM   1862 2HD2 LEU A 121       6.722   9.560  -1.947  1.00  0.69           H  
ATOM   1863 3HD2 LEU A 121       8.008   9.676  -0.773  1.00  0.69           H  
ATOM   1864  N   GLY A 122       6.858  13.012   2.233  1.00  0.71           N  
ATOM   1865  CA  GLY A 122       7.158  12.766   3.621  1.00  0.71           C  
ATOM   1866  C   GLY A 122       5.933  13.031   4.481  1.00  0.71           C  
ATOM   1867  O   GLY A 122       5.535  12.179   5.284  1.00  0.71           O  
ATOM   1868  H   GLY A 122       7.478  13.623   1.698  1.00  0.71           H  
ATOM   1869 1HA  GLY A 122       7.509  11.746   3.754  1.00  0.71           H  
ATOM   1870 2HA  GLY A 122       7.948  13.440   3.908  1.00  0.71           H  
ATOM   1871  N   GLU A 123       5.329  14.212   4.315  1.00  0.73           N  
ATOM   1872  CA  GLU A 123       4.153  14.552   5.097  1.00  0.73           C  
ATOM   1873  C   GLU A 123       3.004  13.590   4.829  1.00  0.73           C  
ATOM   1874  O   GLU A 123       2.285  13.218   5.756  1.00  0.73           O  
ATOM   1875  CB  GLU A 123       3.699  15.993   4.844  1.00  0.73           C  
ATOM   1876  CG  GLU A 123       4.620  17.075   5.427  1.00  0.73           C  
ATOM   1877  CD  GLU A 123       4.085  18.498   5.232  1.00  0.73           C  
ATOM   1878  OE1 GLU A 123       3.073  18.661   4.582  1.00  0.73           O  
ATOM   1879  OE2 GLU A 123       4.689  19.413   5.749  1.00  0.73           O  
ATOM   1880  H   GLU A 123       5.705  14.875   3.636  1.00  0.73           H  
ATOM   1881  HA  GLU A 123       4.411  14.471   6.146  1.00  0.73           H  
ATOM   1882 1HB  GLU A 123       3.638  16.160   3.764  1.00  0.73           H  
ATOM   1883 2HB  GLU A 123       2.701  16.137   5.254  1.00  0.73           H  
ATOM   1884 1HG  GLU A 123       4.751  16.888   6.492  1.00  0.73           H  
ATOM   1885 2HG  GLU A 123       5.597  16.990   4.949  1.00  0.73           H  
ATOM   1886  N   LYS A 124       2.823  13.153   3.583  1.00  0.76           N  
ATOM   1887  CA  LYS A 124       1.736  12.220   3.320  1.00  0.76           C  
ATOM   1888  C   LYS A 124       1.977  10.887   4.028  1.00  0.76           C  
ATOM   1889  O   LYS A 124       1.050  10.301   4.594  1.00  0.76           O  
ATOM   1890  CB  LYS A 124       1.547  12.034   1.822  1.00  0.76           C  
ATOM   1891  CG  LYS A 124       0.964  13.272   1.143  1.00  0.76           C  
ATOM   1892  CD  LYS A 124       0.805  13.097  -0.350  1.00  0.76           C  
ATOM   1893  CE  LYS A 124       0.266  14.371  -0.988  1.00  0.76           C  
ATOM   1894  NZ  LYS A 124       0.111  14.236  -2.460  1.00  0.76           N  
ATOM   1895  H   LYS A 124       3.415  13.488   2.819  1.00  0.76           H  
ATOM   1896  HA  LYS A 124       0.818  12.645   3.721  1.00  0.76           H  
ATOM   1897 1HB  LYS A 124       2.503  11.824   1.366  1.00  0.76           H  
ATOM   1898 2HB  LYS A 124       0.893  11.187   1.632  1.00  0.76           H  
ATOM   1899 1HG  LYS A 124      -0.012  13.486   1.577  1.00  0.76           H  
ATOM   1900 2HG  LYS A 124       1.612  14.122   1.332  1.00  0.76           H  
ATOM   1901 1HD  LYS A 124       1.772  12.845  -0.793  1.00  0.76           H  
ATOM   1902 2HD  LYS A 124       0.107  12.292  -0.543  1.00  0.76           H  
ATOM   1903 1HE  LYS A 124      -0.703  14.605  -0.551  1.00  0.76           H  
ATOM   1904 2HE  LYS A 124       0.957  15.192  -0.780  1.00  0.76           H  
ATOM   1905 1HZ  LYS A 124      -0.247  15.101  -2.841  1.00  0.76           H  
ATOM   1906 2HZ  LYS A 124       1.009  14.032  -2.872  1.00  0.76           H  
ATOM   1907 3HZ  LYS A 124      -0.533  13.486  -2.665  1.00  0.76           H  
ATOM   1908  N   LEU A 125       3.227  10.423   4.057  1.00  0.83           N  
ATOM   1909  CA  LEU A 125       3.504   9.164   4.733  1.00  0.83           C  
ATOM   1910  C   LEU A 125       3.258   9.337   6.236  1.00  0.83           C  
ATOM   1911  O   LEU A 125       2.763   8.428   6.913  1.00  0.83           O  
ATOM   1912  CB  LEU A 125       4.933   8.701   4.463  1.00  0.83           C  
ATOM   1913  CG  LEU A 125       5.241   8.308   2.989  1.00  0.83           C  
ATOM   1914  CD1 LEU A 125       6.701   7.959   2.876  1.00  0.83           C  
ATOM   1915  CD2 LEU A 125       4.366   7.164   2.529  1.00  0.83           C  
ATOM   1916  H   LEU A 125       3.970  10.936   3.579  1.00  0.83           H  
ATOM   1917  HA  LEU A 125       2.821   8.404   4.357  1.00  0.83           H  
ATOM   1918 1HB  LEU A 125       5.604   9.512   4.733  1.00  0.83           H  
ATOM   1919 2HB  LEU A 125       5.149   7.840   5.098  1.00  0.83           H  
ATOM   1920  HG  LEU A 125       5.053   9.164   2.365  1.00  0.83           H  
ATOM   1921 1HD1 LEU A 125       6.948   7.723   1.844  1.00  0.83           H  
ATOM   1922 2HD1 LEU A 125       7.271   8.805   3.208  1.00  0.83           H  
ATOM   1923 3HD1 LEU A 125       6.920   7.099   3.511  1.00  0.83           H  
ATOM   1924 1HD2 LEU A 125       4.606   6.930   1.497  1.00  0.83           H  
ATOM   1925 2HD2 LEU A 125       4.549   6.283   3.155  1.00  0.83           H  
ATOM   1926 3HD2 LEU A 125       3.317   7.450   2.603  1.00  0.83           H  
ATOM   1927  N   LEU A 126       3.579  10.522   6.776  1.00  0.93           N  
ATOM   1928  CA  LEU A 126       3.310  10.780   8.186  1.00  0.93           C  
ATOM   1929  C   LEU A 126       1.808  10.765   8.467  1.00  0.93           C  
ATOM   1930  O   LEU A 126       1.356  10.137   9.423  1.00  0.93           O  
ATOM   1931  CB  LEU A 126       3.906  12.132   8.609  1.00  0.93           C  
ATOM   1932  CG  LEU A 126       5.424  12.184   8.719  1.00  0.93           C  
ATOM   1933  CD1 LEU A 126       5.898  13.610   8.879  1.00  0.93           C  
ATOM   1934  CD2 LEU A 126       5.821  11.392   9.938  1.00  0.93           C  
ATOM   1935  H   LEU A 126       4.025  11.239   6.200  1.00  0.93           H  
ATOM   1936  HA  LEU A 126       3.780   9.995   8.775  1.00  0.93           H  
ATOM   1937 1HB  LEU A 126       3.605  12.880   7.887  1.00  0.93           H  
ATOM   1938 2HB  LEU A 126       3.491  12.407   9.575  1.00  0.93           H  
ATOM   1939  HG  LEU A 126       5.879  11.770   7.822  1.00  0.93           H  
ATOM   1940 1HD1 LEU A 126       6.982  13.619   8.972  1.00  0.93           H  
ATOM   1941 2HD1 LEU A 126       5.608  14.190   8.016  1.00  0.93           H  
ATOM   1942 3HD1 LEU A 126       5.451  14.043   9.773  1.00  0.93           H  
ATOM   1943 1HD2 LEU A 126       6.884  11.435  10.053  1.00  0.93           H  
ATOM   1944 2HD2 LEU A 126       5.352  11.833  10.817  1.00  0.93           H  
ATOM   1945 3HD2 LEU A 126       5.492  10.360   9.828  1.00  0.93           H  
ATOM   1946  N   LYS A 127       1.012  11.365   7.581  1.00  1.09           N  
ATOM   1947  CA  LYS A 127      -0.442  11.405   7.754  1.00  1.09           C  
ATOM   1948  C   LYS A 127      -1.059  10.007   7.734  1.00  1.09           C  
ATOM   1949  O   LYS A 127      -1.991   9.719   8.489  1.00  1.09           O  
ATOM   1950  CB  LYS A 127      -1.074  12.292   6.683  1.00  1.09           C  
ATOM   1951  CG  LYS A 127      -0.787  13.788   6.877  1.00  1.09           C  
ATOM   1952  CD  LYS A 127      -1.360  14.633   5.750  1.00  1.09           C  
ATOM   1953  CE  LYS A 127      -1.015  16.107   5.946  1.00  1.09           C  
ATOM   1954  NZ  LYS A 127      -1.524  16.954   4.831  1.00  1.09           N  
ATOM   1955  H   LYS A 127       1.433  11.858   6.794  1.00  1.09           H  
ATOM   1956  HA  LYS A 127      -0.655  11.845   8.728  1.00  1.09           H  
ATOM   1957 1HB  LYS A 127      -0.692  11.999   5.705  1.00  1.09           H  
ATOM   1958 2HB  LYS A 127      -2.152  12.143   6.672  1.00  1.09           H  
ATOM   1959 1HG  LYS A 127      -1.231  14.114   7.817  1.00  1.09           H  
ATOM   1960 2HG  LYS A 127       0.282  13.949   6.937  1.00  1.09           H  
ATOM   1961 1HD  LYS A 127      -0.943  14.296   4.801  1.00  1.09           H  
ATOM   1962 2HD  LYS A 127      -2.443  14.518   5.717  1.00  1.09           H  
ATOM   1963 1HE  LYS A 127      -1.452  16.454   6.881  1.00  1.09           H  
ATOM   1964 2HE  LYS A 127       0.071  16.212   6.001  1.00  1.09           H  
ATOM   1965 1HZ  LYS A 127      -1.269  17.919   4.999  1.00  1.09           H  
ATOM   1966 2HZ  LYS A 127      -1.109  16.646   3.963  1.00  1.09           H  
ATOM   1967 3HZ  LYS A 127      -2.529  16.875   4.773  1.00  1.09           H  
ATOM   1968  N   GLU A 128      -0.496   9.123   6.907  1.00  1.30           N  
ATOM   1969  CA  GLU A 128      -0.961   7.742   6.801  1.00  1.30           C  
ATOM   1970  C   GLU A 128      -0.297   6.837   7.851  1.00  1.30           C  
ATOM   1971  O   GLU A 128      -0.595   5.643   7.931  1.00  1.30           O  
ATOM   1972  CB  GLU A 128      -0.653   7.192   5.399  1.00  1.30           C  
ATOM   1973  CG  GLU A 128      -1.375   7.897   4.223  1.00  1.30           C  
ATOM   1974  CD  GLU A 128      -2.872   7.683   4.195  1.00  1.30           C  
ATOM   1975  OE1 GLU A 128      -3.288   6.551   4.281  1.00  1.30           O  
ATOM   1976  OE2 GLU A 128      -3.596   8.645   4.068  1.00  1.30           O  
ATOM   1977  H   GLU A 128       0.255   9.438   6.290  1.00  1.30           H  
ATOM   1978  HA  GLU A 128      -2.038   7.726   6.966  1.00  1.30           H  
ATOM   1979 1HB  GLU A 128       0.424   7.279   5.217  1.00  1.30           H  
ATOM   1980 2HB  GLU A 128      -0.903   6.133   5.362  1.00  1.30           H  
ATOM   1981 1HG  GLU A 128      -1.182   8.967   4.295  1.00  1.30           H  
ATOM   1982 2HG  GLU A 128      -0.945   7.547   3.291  1.00  1.30           H  
ATOM   1983  N   LYS A 129       0.628   7.407   8.626  1.00  1.56           N  
ATOM   1984  CA  LYS A 129       1.416   6.735   9.650  1.00  1.56           C  
ATOM   1985  C   LYS A 129       2.177   5.503   9.153  1.00  1.56           C  
ATOM   1986  O   LYS A 129       2.311   4.538   9.911  1.00  1.56           O  
ATOM   1987  CB  LYS A 129       0.513   6.349  10.822  1.00  1.56           C  
ATOM   1988  CG  LYS A 129      -0.155   7.545  11.489  1.00  1.56           C  
ATOM   1989  CD  LYS A 129      -0.987   7.131  12.692  1.00  1.56           C  
ATOM   1990  CE  LYS A 129      -1.679   8.334  13.316  1.00  1.56           C  
ATOM   1991  NZ  LYS A 129      -2.531   7.946  14.474  1.00  1.56           N  
ATOM   1992  H   LYS A 129       0.799   8.402   8.535  1.00  1.56           H  
ATOM   1993  HA  LYS A 129       2.156   7.452  10.009  1.00  1.56           H  
ATOM   1994 1HB  LYS A 129      -0.265   5.667  10.484  1.00  1.56           H  
ATOM   1995 2HB  LYS A 129       1.101   5.828  11.575  1.00  1.56           H  
ATOM   1996 1HG  LYS A 129       0.612   8.254  11.805  1.00  1.56           H  
ATOM   1997 2HG  LYS A 129      -0.799   8.049  10.762  1.00  1.56           H  
ATOM   1998 1HD  LYS A 129      -1.741   6.408  12.380  1.00  1.56           H  
ATOM   1999 2HD  LYS A 129      -0.344   6.664  13.438  1.00  1.56           H  
ATOM   2000 1HE  LYS A 129      -0.924   9.043  13.653  1.00  1.56           H  
ATOM   2001 2HE  LYS A 129      -2.303   8.815  12.561  1.00  1.56           H  
ATOM   2002 1HZ  LYS A 129      -2.973   8.769  14.859  1.00  1.56           H  
ATOM   2003 2HZ  LYS A 129      -3.241   7.296  14.167  1.00  1.56           H  
ATOM   2004 3HZ  LYS A 129      -1.959   7.509  15.182  1.00  1.56           H  
ATOM   2005  N   LEU A 130       2.712   5.561   7.920  1.00  1.85           N  
ATOM   2006  CA  LEU A 130       3.460   4.441   7.332  1.00  1.85           C  
ATOM   2007  C   LEU A 130       3.842   4.678   5.877  1.00  1.85           C  
ATOM   2008  O   LEU A 130       4.846   5.329   5.594  1.00  1.85           O  
ATOM   2009  OXT LEU A 130       3.384   3.887   5.052  1.00  1.85           O  
ATOM   2010  CB  LEU A 130       2.654   3.122   7.380  1.00  1.85           C  
ATOM   2011  CG  LEU A 130       3.373   1.918   6.807  1.00  1.85           C  
ATOM   2012  CD1 LEU A 130       4.582   1.607   7.691  1.00  1.85           C  
ATOM   2013  CD2 LEU A 130       2.416   0.731   6.739  1.00  1.85           C  
ATOM   2014  H   LEU A 130       2.588   6.429   7.392  1.00  1.85           H  
ATOM   2015  HA  LEU A 130       4.377   4.312   7.887  1.00  1.85           H  
ATOM   2016 1HB  LEU A 130       2.413   2.848   8.389  1.00  1.85           H  
ATOM   2017 2HB  LEU A 130       1.722   3.261   6.830  1.00  1.85           H  
ATOM   2018  HG  LEU A 130       3.733   2.154   5.815  1.00  1.85           H  
ATOM   2019 1HD1 LEU A 130       5.127   0.754   7.289  1.00  1.85           H  
ATOM   2020 2HD1 LEU A 130       5.232   2.467   7.724  1.00  1.85           H  
ATOM   2021 3HD1 LEU A 130       4.242   1.377   8.700  1.00  1.85           H  
ATOM   2022 1HD2 LEU A 130       2.932  -0.137   6.329  1.00  1.85           H  
ATOM   2023 2HD2 LEU A 130       2.058   0.497   7.743  1.00  1.85           H  
ATOM   2024 3HD2 LEU A 130       1.569   0.983   6.101  1.00  1.85           H  
TER    2025
ENDMDL

