REMARK ID 114264 MODEL 1 2021-08-21_00000094_2_19
PFRMAT TS
TARGET 2021-08-21_00000094_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.055   1.709   2.277  1.00  1.49           N  
ATOM      2  CA  ASP A   1       2.243   1.399   1.493  1.00  1.49           C  
ATOM      3  C   ASP A   1       2.814   2.657   0.858  1.00  1.49           C  
ATOM      4  O   ASP A   1       2.180   3.706   0.850  1.00  1.49           O  
ATOM      5  CB  ASP A   1       1.894   0.350   0.416  1.00  1.49           C  
ATOM      6  CG  ASP A   1       3.102  -0.456  -0.180  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       4.243  -0.001  -0.111  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       2.852  -1.516  -0.690  1.00  1.49           O  
ATOM      9 1H   ASP A   1       0.999   1.082   3.068  1.00  1.49           H  
ATOM     10 2H   ASP A   1       1.111   2.662   2.606  1.00  1.49           H  
ATOM     11 3H   ASP A   1       0.231   1.599   1.704  1.00  1.49           H  
ATOM     12  HA  ASP A   1       2.998   0.980   2.158  1.00  1.49           H  
ATOM     13 1HB  ASP A   1       1.190  -0.366   0.840  1.00  1.49           H  
ATOM     14 2HB  ASP A   1       1.381   0.847  -0.408  1.00  1.49           H  
ATOM     15  N   GLN A   2       4.032   2.529   0.349  1.00  1.26           N  
ATOM     16  CA  GLN A   2       4.759   3.595  -0.335  1.00  1.26           C  
ATOM     17  C   GLN A   2       4.891   3.297  -1.826  1.00  1.26           C  
ATOM     18  O   GLN A   2       4.988   4.207  -2.647  1.00  1.26           O  
ATOM     19  CB  GLN A   2       6.152   3.771   0.278  1.00  1.26           C  
ATOM     20  CG  GLN A   2       6.170   4.199   1.751  1.00  1.26           C  
ATOM     21  CD  GLN A   2       5.655   5.625   1.972  1.00  1.26           C  
ATOM     22  OE1 GLN A   2       6.198   6.564   1.381  1.00  1.26           O  
ATOM     23  NE2 GLN A   2       4.648   5.792   2.821  1.00  1.26           N  
ATOM     24  H   GLN A   2       4.461   1.609   0.403  1.00  1.26           H  
ATOM     25  HA  GLN A   2       4.206   4.524  -0.223  1.00  1.26           H  
ATOM     26 1HB  GLN A   2       6.702   2.832   0.192  1.00  1.26           H  
ATOM     27 2HB  GLN A   2       6.701   4.520  -0.294  1.00  1.26           H  
ATOM     28 1HG  GLN A   2       5.539   3.519   2.319  1.00  1.26           H  
ATOM     29 2HG  GLN A   2       7.195   4.148   2.118  1.00  1.26           H  
ATOM     30 1HE2 GLN A   2       4.299   6.713   3.005  1.00  1.26           H  
ATOM     31 2HE2 GLN A   2       4.244   5.006   3.282  1.00  1.26           H  
ATOM     32  N   GLU A   3       4.864   2.015  -2.194  1.00  1.04           N  
ATOM     33  CA  GLU A   3       5.089   1.667  -3.603  1.00  1.04           C  
ATOM     34  C   GLU A   3       3.961   2.105  -4.524  1.00  1.04           C  
ATOM     35  O   GLU A   3       4.134   2.205  -5.737  1.00  1.04           O  
ATOM     36  CB  GLU A   3       5.358   0.180  -3.803  1.00  1.04           C  
ATOM     37  CG  GLU A   3       6.716  -0.279  -3.252  1.00  1.04           C  
ATOM     38  CD  GLU A   3       7.091  -1.716  -3.612  1.00  1.04           C  
ATOM     39  OE1 GLU A   3       6.341  -2.376  -4.307  1.00  1.04           O  
ATOM     40  OE2 GLU A   3       8.140  -2.141  -3.209  1.00  1.04           O  
ATOM     41  H   GLU A   3       4.729   1.276  -1.493  1.00  1.04           H  
ATOM     42  HA  GLU A   3       5.987   2.197  -3.918  1.00  1.04           H  
ATOM     43 1HB  GLU A   3       4.579  -0.396  -3.297  1.00  1.04           H  
ATOM     44 2HB  GLU A   3       5.305  -0.053  -4.845  1.00  1.04           H  
ATOM     45 1HG  GLU A   3       7.489   0.392  -3.632  1.00  1.04           H  
ATOM     46 2HG  GLU A   3       6.691  -0.180  -2.166  1.00  1.04           H  
ATOM     47  N   ASN A   4       2.797   2.353  -3.948  1.00  0.87           N  
ATOM     48  CA  ASN A   4       1.651   2.763  -4.728  1.00  0.87           C  
ATOM     49  C   ASN A   4       1.494   4.290  -4.667  1.00  0.87           C  
ATOM     50  O   ASN A   4       0.446   4.829  -5.035  1.00  0.87           O  
ATOM     51  CB  ASN A   4       0.406   2.072  -4.243  1.00  0.87           C  
ATOM     52  CG  ASN A   4       0.483   0.574  -4.415  1.00  0.87           C  
ATOM     53  OD1 ASN A   4       1.046   0.054  -5.389  1.00  0.87           O  
ATOM     54  ND2 ASN A   4      -0.078  -0.137  -3.471  1.00  0.87           N  
ATOM     55  H   ASN A   4       2.717   2.254  -2.947  1.00  0.87           H  
ATOM     56  HA  ASN A   4       1.813   2.480  -5.767  1.00  0.87           H  
ATOM     57 1HB  ASN A   4       0.226   2.313  -3.194  1.00  0.87           H  
ATOM     58 2HB  ASN A   4      -0.439   2.434  -4.818  1.00  0.87           H  
ATOM     59 1HD2 ASN A   4      -0.067  -1.136  -3.519  1.00  0.87           H  
ATOM     60 2HD2 ASN A   4      -0.529   0.318  -2.705  1.00  0.87           H  
ATOM     61  N   MET A   5       2.532   4.990  -4.191  1.00  0.75           N  
ATOM     62  CA  MET A   5       2.506   6.443  -4.112  1.00  0.75           C  
ATOM     63  C   MET A   5       3.245   7.220  -5.213  1.00  0.75           C  
ATOM     64  O   MET A   5       4.275   6.787  -5.753  1.00  0.75           O  
ATOM     65  CB  MET A   5       3.018   6.914  -2.756  1.00  0.75           C  
ATOM     66  CG  MET A   5       2.148   6.618  -1.590  1.00  0.75           C  
ATOM     67  SD  MET A   5       2.881   7.194  -0.070  1.00  0.75           S  
ATOM     68  CE  MET A   5       1.523   7.034   1.058  1.00  0.75           C  
ATOM     69  H   MET A   5       3.374   4.516  -3.867  1.00  0.75           H  
ATOM     70  HA  MET A   5       1.471   6.732  -4.184  1.00  0.75           H  
ATOM     71 1HB  MET A   5       3.979   6.466  -2.565  1.00  0.75           H  
ATOM     72 2HB  MET A   5       3.158   7.992  -2.790  1.00  0.75           H  
ATOM     73 1HG  MET A   5       1.207   7.124  -1.722  1.00  0.75           H  
ATOM     74 2HG  MET A   5       1.969   5.545  -1.508  1.00  0.75           H  
ATOM     75 1HE  MET A   5       1.837   7.350   2.050  1.00  0.75           H  
ATOM     76 2HE  MET A   5       0.699   7.662   0.723  1.00  0.75           H  
ATOM     77 3HE  MET A   5       1.199   5.998   1.093  1.00  0.75           H  
ATOM     78  N   LEU A   6       2.705   8.416  -5.481  1.00  0.68           N  
ATOM     79  CA  LEU A   6       3.268   9.467  -6.339  1.00  0.68           C  
ATOM     80  C   LEU A   6       3.630  10.711  -5.522  1.00  0.68           C  
ATOM     81  O   LEU A   6       2.889  11.093  -4.616  1.00  0.68           O  
ATOM     82  CB  LEU A   6       2.209   9.978  -7.305  1.00  0.68           C  
ATOM     83  CG  LEU A   6       1.588   9.114  -8.269  1.00  0.68           C  
ATOM     84  CD1 LEU A   6       0.376   9.845  -8.816  1.00  0.68           C  
ATOM     85  CD2 LEU A   6       2.538   8.907  -9.383  1.00  0.68           C  
ATOM     86  H   LEU A   6       1.815   8.618  -5.026  1.00  0.68           H  
ATOM     87  HA  LEU A   6       4.154   9.091  -6.852  1.00  0.68           H  
ATOM     88 1HB  LEU A   6       1.407  10.402  -6.707  1.00  0.68           H  
ATOM     89 2HB  LEU A   6       2.658  10.794  -7.862  1.00  0.68           H  
ATOM     90  HG  LEU A   6       1.294   8.165  -7.812  1.00  0.68           H  
ATOM     91 1HD1 LEU A   6      -0.092   9.252  -9.546  1.00  0.68           H  
ATOM     92 2HD1 LEU A   6      -0.330  10.040  -8.004  1.00  0.68           H  
ATOM     93 3HD1 LEU A   6       0.687  10.788  -9.260  1.00  0.68           H  
ATOM     94 1HD2 LEU A   6       2.085   8.289 -10.138  1.00  0.68           H  
ATOM     95 2HD2 LEU A   6       2.777   9.844  -9.804  1.00  0.68           H  
ATOM     96 3HD2 LEU A   6       3.450   8.457  -9.032  1.00  0.68           H  
ATOM     97  N   LYS A   7       4.697  11.405  -5.885  1.00  0.64           N  
ATOM     98  CA  LYS A   7       4.962  12.719  -5.309  1.00  0.64           C  
ATOM     99  C   LYS A   7       4.611  13.733  -6.374  1.00  0.64           C  
ATOM    100  O   LYS A   7       5.057  13.607  -7.517  1.00  0.64           O  
ATOM    101  CB  LYS A   7       6.410  12.917  -4.849  1.00  0.64           C  
ATOM    102  CG  LYS A   7       6.658  14.276  -4.198  1.00  0.64           C  
ATOM    103  CD  LYS A   7       8.090  14.397  -3.689  1.00  0.64           C  
ATOM    104  CE  LYS A   7       8.338  15.753  -3.041  1.00  0.64           C  
ATOM    105  NZ  LYS A   7       9.734  15.877  -2.534  1.00  0.64           N  
ATOM    106  H   LYS A   7       5.318  11.032  -6.589  1.00  0.64           H  
ATOM    107  HA  LYS A   7       4.304  12.889  -4.457  1.00  0.64           H  
ATOM    108 1HB  LYS A   7       6.678  12.182  -4.120  1.00  0.64           H  
ATOM    109 2HB  LYS A   7       7.085  12.805  -5.698  1.00  0.64           H  
ATOM    110 1HG  LYS A   7       6.472  15.068  -4.929  1.00  0.64           H  
ATOM    111 2HG  LYS A   7       5.959  14.408  -3.368  1.00  0.64           H  
ATOM    112 1HD  LYS A   7       8.283  13.612  -2.955  1.00  0.64           H  
ATOM    113 2HD  LYS A   7       8.783  14.271  -4.520  1.00  0.64           H  
ATOM    114 1HE  LYS A   7       8.155  16.538  -3.776  1.00  0.64           H  
ATOM    115 2HE  LYS A   7       7.645  15.883  -2.208  1.00  0.64           H  
ATOM    116 1HZ  LYS A   7       9.861  16.786  -2.112  1.00  0.64           H  
ATOM    117 2HZ  LYS A   7       9.906  15.159  -1.844  1.00  0.64           H  
ATOM    118 3HZ  LYS A   7      10.381  15.769  -3.301  1.00  0.64           H  
ATOM    119  N   ILE A   8       3.776  14.698  -6.024  1.00  0.64           N  
ATOM    120  CA  ILE A   8       3.331  15.724  -6.959  1.00  0.64           C  
ATOM    121  C   ILE A   8       3.732  17.117  -6.497  1.00  0.64           C  
ATOM    122  O   ILE A   8       3.549  17.474  -5.330  1.00  0.64           O  
ATOM    123  CB  ILE A   8       1.811  15.644  -7.187  1.00  0.64           C  
ATOM    124  CG1 ILE A   8       1.458  14.296  -7.812  1.00  0.64           C  
ATOM    125  CG2 ILE A   8       1.377  16.761  -8.087  1.00  0.64           C  
ATOM    126  CD1 ILE A   8       0.014  14.018  -7.880  1.00  0.64           C  
ATOM    127  H   ILE A   8       3.439  14.731  -5.065  1.00  0.64           H  
ATOM    128  HA  ILE A   8       3.809  15.543  -7.916  1.00  0.64           H  
ATOM    129  HB  ILE A   8       1.291  15.716  -6.230  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8       1.850  14.274  -8.815  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8       1.920  13.500  -7.232  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8       0.305  16.706  -8.257  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8       1.617  17.711  -7.636  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8       1.907  16.658  -9.027  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8      -0.139  13.042  -8.333  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8      -0.390  14.025  -6.883  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8      -0.483  14.781  -8.478  1.00  0.64           H  
ATOM    138  N   SER A   9       4.291  17.918  -7.407  1.00  0.67           N  
ATOM    139  CA  SER A   9       4.708  19.259  -7.015  1.00  0.67           C  
ATOM    140  C   SER A   9       4.635  20.340  -8.091  1.00  0.67           C  
ATOM    141  O   SER A   9       4.452  20.070  -9.282  1.00  0.67           O  
ATOM    142  CB  SER A   9       6.128  19.208  -6.473  1.00  0.67           C  
ATOM    143  OG  SER A   9       7.044  18.840  -7.464  1.00  0.67           O  
ATOM    144  H   SER A   9       4.437  17.573  -8.355  1.00  0.67           H  
ATOM    145  HA  SER A   9       4.048  19.568  -6.213  1.00  0.67           H  
ATOM    146 1HB  SER A   9       6.397  20.180  -6.063  1.00  0.67           H  
ATOM    147 2HB  SER A   9       6.169  18.492  -5.654  1.00  0.67           H  
ATOM    148  HG  SER A   9       7.045  19.558  -8.103  1.00  0.67           H  
ATOM    149  N   GLY A  10       4.767  21.590  -7.627  1.00  0.73           N  
ATOM    150  CA  GLY A  10       4.807  22.791  -8.471  1.00  0.73           C  
ATOM    151  C   GLY A  10       3.427  23.362  -8.790  1.00  0.73           C  
ATOM    152  O   GLY A  10       3.295  24.324  -9.550  1.00  0.73           O  
ATOM    153  H   GLY A  10       4.841  21.706  -6.615  1.00  0.73           H  
ATOM    154 1HA  GLY A  10       5.403  23.555  -7.970  1.00  0.73           H  
ATOM    155 2HA  GLY A  10       5.320  22.555  -9.401  1.00  0.73           H  
ATOM    156  N   TYR A  11       2.398  22.768  -8.217  1.00  0.79           N  
ATOM    157  CA  TYR A  11       1.055  23.228  -8.478  1.00  0.79           C  
ATOM    158  C   TYR A  11       0.805  24.588  -7.808  1.00  0.79           C  
ATOM    159  O   TYR A  11       1.530  24.942  -6.882  1.00  0.79           O  
ATOM    160  CB  TYR A  11       0.049  22.166  -8.029  1.00  0.79           C  
ATOM    161  CG  TYR A  11       0.136  21.676  -6.596  1.00  0.79           C  
ATOM    162  CD1 TYR A  11      -0.464  22.396  -5.618  1.00  0.79           C  
ATOM    163  CD2 TYR A  11       0.723  20.456  -6.291  1.00  0.79           C  
ATOM    164  CE1 TYR A  11      -0.500  21.959  -4.330  1.00  0.79           C  
ATOM    165  CE2 TYR A  11       0.688  19.992  -4.987  1.00  0.79           C  
ATOM    166  CZ  TYR A  11       0.068  20.760  -4.003  1.00  0.79           C  
ATOM    167  OH  TYR A  11      -0.003  20.341  -2.704  1.00  0.79           O  
ATOM    168  H   TYR A  11       2.560  21.985  -7.603  1.00  0.79           H  
ATOM    169  HA  TYR A  11       0.974  23.340  -9.548  1.00  0.79           H  
ATOM    170 1HB  TYR A  11      -0.948  22.535  -8.171  1.00  0.79           H  
ATOM    171 2HB  TYR A  11       0.156  21.296  -8.674  1.00  0.79           H  
ATOM    172  HD1 TYR A  11      -0.924  23.325  -5.873  1.00  0.79           H  
ATOM    173  HD2 TYR A  11       1.188  19.865  -7.072  1.00  0.79           H  
ATOM    174  HE1 TYR A  11      -0.995  22.563  -3.565  1.00  0.79           H  
ATOM    175  HE2 TYR A  11       1.134  19.030  -4.738  1.00  0.79           H  
ATOM    176  HH  TYR A  11      -0.356  21.062  -2.164  1.00  0.79           H  
ATOM    177  N   PRO A  12      -0.187  25.388  -8.258  1.00  0.85           N  
ATOM    178  CA  PRO A  12      -0.572  26.649  -7.647  1.00  0.85           C  
ATOM    179  C   PRO A  12      -0.941  26.434  -6.192  1.00  0.85           C  
ATOM    180  O   PRO A  12      -1.663  25.494  -5.874  1.00  0.85           O  
ATOM    181  CB  PRO A  12      -1.811  27.059  -8.461  1.00  0.85           C  
ATOM    182  CG  PRO A  12      -1.629  26.391  -9.801  1.00  0.85           C  
ATOM    183  CD  PRO A  12      -0.958  25.064  -9.491  1.00  0.85           C  
ATOM    184  HA  PRO A  12       0.247  27.377  -7.752  1.00  0.85           H  
ATOM    185 1HB  PRO A  12      -2.727  26.732  -7.942  1.00  0.85           H  
ATOM    186 2HB  PRO A  12      -1.860  28.156  -8.540  1.00  0.85           H  
ATOM    187 1HG  PRO A  12      -2.606  26.263 -10.298  1.00  0.85           H  
ATOM    188 2HG  PRO A  12      -1.040  27.036 -10.452  1.00  0.85           H  
ATOM    189 1HD  PRO A  12      -1.715  24.297  -9.307  1.00  0.85           H  
ATOM    190 2HD  PRO A  12      -0.309  24.828 -10.331  1.00  0.85           H  
ATOM    191  N   GLY A  13      -0.592  27.386  -5.334  1.00  0.89           N  
ATOM    192  CA  GLY A  13      -0.917  27.308  -3.902  1.00  0.89           C  
ATOM    193  C   GLY A  13      -2.426  27.252  -3.612  1.00  0.89           C  
ATOM    194  O   GLY A  13      -2.843  26.932  -2.500  1.00  0.89           O  
ATOM    195  H   GLY A  13      -0.026  28.155  -5.662  1.00  0.89           H  
ATOM    196 1HA  GLY A  13      -0.441  26.422  -3.482  1.00  0.89           H  
ATOM    197 2HA  GLY A  13      -0.484  28.166  -3.391  1.00  0.89           H  
ATOM    198  N   MET A  14      -3.241  27.580  -4.615  1.00  0.90           N  
ATOM    199  CA  MET A  14      -4.692  27.549  -4.493  1.00  0.90           C  
ATOM    200  C   MET A  14      -5.283  26.158  -4.752  1.00  0.90           C  
ATOM    201  O   MET A  14      -6.494  25.966  -4.624  1.00  0.90           O  
ATOM    202  CB  MET A  14      -5.308  28.544  -5.469  1.00  0.90           C  
ATOM    203  CG  MET A  14      -4.958  29.997  -5.188  1.00  0.90           C  
ATOM    204  SD  MET A  14      -5.491  30.534  -3.554  1.00  0.90           S  
ATOM    205  CE  MET A  14      -7.270  30.516  -3.762  1.00  0.90           C  
ATOM    206  H   MET A  14      -2.831  27.841  -5.496  1.00  0.90           H  
ATOM    207  HA  MET A  14      -4.956  27.835  -3.476  1.00  0.90           H  
ATOM    208 1HB  MET A  14      -4.976  28.307  -6.479  1.00  0.90           H  
ATOM    209 2HB  MET A  14      -6.393  28.446  -5.449  1.00  0.90           H  
ATOM    210 1HG  MET A  14      -3.880  30.131  -5.261  1.00  0.90           H  
ATOM    211 2HG  MET A  14      -5.434  30.637  -5.932  1.00  0.90           H  
ATOM    212 1HE  MET A  14      -7.749  30.826  -2.833  1.00  0.90           H  
ATOM    213 2HE  MET A  14      -7.550  31.204  -4.562  1.00  0.90           H  
ATOM    214 3HE  MET A  14      -7.597  29.508  -4.020  1.00  0.90           H  
ATOM    215  N   LEU A  15      -4.452  25.183  -5.126  1.00  0.89           N  
ATOM    216  CA  LEU A  15      -4.974  23.848  -5.393  1.00  0.89           C  
ATOM    217  C   LEU A  15      -5.040  23.068  -4.088  1.00  0.89           C  
ATOM    218  O   LEU A  15      -4.020  22.822  -3.444  1.00  0.89           O  
ATOM    219  CB  LEU A  15      -4.046  23.075  -6.334  1.00  0.89           C  
ATOM    220  CG  LEU A  15      -4.512  21.672  -6.784  1.00  0.89           C  
ATOM    221  CD1 LEU A  15      -5.708  21.819  -7.680  1.00  0.89           C  
ATOM    222  CD2 LEU A  15      -3.392  20.937  -7.482  1.00  0.89           C  
ATOM    223  H   LEU A  15      -3.454  25.362  -5.230  1.00  0.89           H  
ATOM    224  HA  LEU A  15      -5.972  23.925  -5.821  1.00  0.89           H  
ATOM    225 1HB  LEU A  15      -3.856  23.680  -7.220  1.00  0.89           H  
ATOM    226 2HB  LEU A  15      -3.124  22.946  -5.817  1.00  0.89           H  
ATOM    227  HG  LEU A  15      -4.823  21.098  -5.908  1.00  0.89           H  
ATOM    228 1HD1 LEU A  15      -6.043  20.840  -7.991  1.00  0.89           H  
ATOM    229 2HD1 LEU A  15      -6.505  22.333  -7.143  1.00  0.89           H  
ATOM    230 3HD1 LEU A  15      -5.431  22.395  -8.560  1.00  0.89           H  
ATOM    231 1HD2 LEU A  15      -3.748  19.960  -7.769  1.00  0.89           H  
ATOM    232 2HD2 LEU A  15      -3.080  21.490  -8.364  1.00  0.89           H  
ATOM    233 3HD2 LEU A  15      -2.564  20.828  -6.801  1.00  0.89           H  
ATOM    234  N   ASN A  16      -6.235  22.669  -3.695  1.00  0.85           N  
ATOM    235  CA  ASN A  16      -6.398  21.919  -2.459  1.00  0.85           C  
ATOM    236  C   ASN A  16      -6.368  20.414  -2.709  1.00  0.85           C  
ATOM    237  O   ASN A  16      -6.209  19.971  -3.853  1.00  0.85           O  
ATOM    238  CB  ASN A  16      -7.662  22.358  -1.743  1.00  0.85           C  
ATOM    239  CG  ASN A  16      -8.914  22.076  -2.523  1.00  0.85           C  
ATOM    240  OD1 ASN A  16      -8.908  21.298  -3.484  1.00  0.85           O  
ATOM    241  ND2 ASN A  16      -9.999  22.699  -2.125  1.00  0.85           N  
ATOM    242  H   ASN A  16      -7.042  22.911  -4.252  1.00  0.85           H  
ATOM    243  HA  ASN A  16      -5.555  22.147  -1.805  1.00  0.85           H  
ATOM    244 1HB  ASN A  16      -7.731  21.867  -0.774  1.00  0.85           H  
ATOM    245 2HB  ASN A  16      -7.606  23.432  -1.557  1.00  0.85           H  
ATOM    246 1HD2 ASN A  16     -10.865  22.553  -2.606  1.00  0.85           H  
ATOM    247 2HD2 ASN A  16      -9.961  23.323  -1.344  1.00  0.85           H  
ATOM    248  N   THR A  17      -6.594  19.642  -1.647  1.00  0.81           N  
ATOM    249  CA  THR A  17      -6.560  18.186  -1.711  1.00  0.81           C  
ATOM    250  C   THR A  17      -7.565  17.646  -2.720  1.00  0.81           C  
ATOM    251  O   THR A  17      -7.258  16.741  -3.502  1.00  0.81           O  
ATOM    252  CB  THR A  17      -6.877  17.596  -0.334  1.00  0.81           C  
ATOM    253  OG1 THR A  17      -5.914  18.054   0.619  1.00  0.81           O  
ATOM    254  CG2 THR A  17      -6.793  16.131  -0.421  1.00  0.81           C  
ATOM    255  H   THR A  17      -6.741  20.079  -0.750  1.00  0.81           H  
ATOM    256  HA  THR A  17      -5.566  17.871  -2.021  1.00  0.81           H  
ATOM    257  HB  THR A  17      -7.875  17.892  -0.015  1.00  0.81           H  
ATOM    258  HG1 THR A  17      -5.997  17.539   1.428  1.00  0.81           H  
ATOM    259 1HG2 THR A  17      -6.995  15.685   0.551  1.00  0.81           H  
ATOM    260 2HG2 THR A  17      -7.512  15.759  -1.150  1.00  0.81           H  
ATOM    261 3HG2 THR A  17      -5.799  15.894  -0.734  1.00  0.81           H  
ATOM    262  N   PHE A  18      -8.772  18.198  -2.687  1.00  0.76           N  
ATOM    263  CA  PHE A  18      -9.832  17.799  -3.596  1.00  0.76           C  
ATOM    264  C   PHE A  18      -9.370  17.992  -5.027  1.00  0.76           C  
ATOM    265  O   PHE A  18      -9.515  17.099  -5.862  1.00  0.76           O  
ATOM    266  CB  PHE A  18     -11.105  18.596  -3.333  1.00  0.76           C  
ATOM    267  CG  PHE A  18     -12.231  18.295  -4.277  1.00  0.76           C  
ATOM    268  CD1 PHE A  18     -13.001  17.153  -4.120  1.00  0.76           C  
ATOM    269  CD2 PHE A  18     -12.536  19.164  -5.312  1.00  0.76           C  
ATOM    270  CE1 PHE A  18     -14.048  16.885  -4.979  1.00  0.76           C  
ATOM    271  CE2 PHE A  18     -13.583  18.899  -6.170  1.00  0.76           C  
ATOM    272  CZ  PHE A  18     -14.340  17.758  -6.003  1.00  0.76           C  
ATOM    273  H   PHE A  18      -8.948  18.934  -2.020  1.00  0.76           H  
ATOM    274  HA  PHE A  18     -10.043  16.740  -3.441  1.00  0.76           H  
ATOM    275 1HB  PHE A  18     -11.450  18.403  -2.320  1.00  0.76           H  
ATOM    276 2HB  PHE A  18     -10.890  19.655  -3.402  1.00  0.76           H  
ATOM    277  HD1 PHE A  18     -12.772  16.464  -3.307  1.00  0.76           H  
ATOM    278  HD2 PHE A  18     -11.937  20.067  -5.440  1.00  0.76           H  
ATOM    279  HE1 PHE A  18     -14.646  15.984  -4.844  1.00  0.76           H  
ATOM    280  HE2 PHE A  18     -13.813  19.590  -6.980  1.00  0.76           H  
ATOM    281  HZ  PHE A  18     -15.166  17.548  -6.681  1.00  0.76           H  
ATOM    282  N   GLY A  19      -8.826  19.168  -5.319  1.00  0.73           N  
ATOM    283  CA  GLY A  19      -8.369  19.469  -6.658  1.00  0.73           C  
ATOM    284  C   GLY A  19      -7.319  18.466  -7.131  1.00  0.73           C  
ATOM    285  O   GLY A  19      -7.376  18.019  -8.278  1.00  0.73           O  
ATOM    286  H   GLY A  19      -8.727  19.869  -4.593  1.00  0.73           H  
ATOM    287 1HA  GLY A  19      -9.219  19.469  -7.339  1.00  0.73           H  
ATOM    288 2HA  GLY A  19      -7.956  20.472  -6.659  1.00  0.73           H  
ATOM    289  N   ILE A  20      -6.407  18.055  -6.245  1.00  0.70           N  
ATOM    290  CA  ILE A  20      -5.393  17.078  -6.636  1.00  0.70           C  
ATOM    291  C   ILE A  20      -6.082  15.769  -6.997  1.00  0.70           C  
ATOM    292  O   ILE A  20      -5.764  15.138  -8.012  1.00  0.70           O  
ATOM    293  CB  ILE A  20      -4.362  16.822  -5.524  1.00  0.70           C  
ATOM    294  CG1 ILE A  20      -3.526  18.059  -5.290  1.00  0.70           C  
ATOM    295  CG2 ILE A  20      -3.456  15.640  -5.920  1.00  0.70           C  
ATOM    296  CD1 ILE A  20      -2.721  17.973  -4.052  1.00  0.70           C  
ATOM    297  H   ILE A  20      -6.402  18.467  -5.309  1.00  0.70           H  
ATOM    298  HA  ILE A  20      -4.871  17.447  -7.514  1.00  0.70           H  
ATOM    299  HB  ILE A  20      -4.886  16.606  -4.598  1.00  0.70           H  
ATOM    300 1HG1 ILE A  20      -2.853  18.206  -6.132  1.00  0.70           H  
ATOM    301 2HG1 ILE A  20      -4.183  18.921  -5.209  1.00  0.70           H  
ATOM    302 1HG2 ILE A  20      -2.734  15.460  -5.125  1.00  0.70           H  
ATOM    303 2HG2 ILE A  20      -4.064  14.747  -6.068  1.00  0.70           H  
ATOM    304 3HG2 ILE A  20      -2.927  15.874  -6.845  1.00  0.70           H  
ATOM    305 1HD1 ILE A  20      -2.146  18.884  -3.923  1.00  0.70           H  
ATOM    306 2HD1 ILE A  20      -3.391  17.845  -3.211  1.00  0.70           H  
ATOM    307 3HD1 ILE A  20      -2.054  17.125  -4.119  1.00  0.70           H  
ATOM    308  N   ALA A  21      -7.041  15.360  -6.163  1.00  0.69           N  
ATOM    309  CA  ALA A  21      -7.768  14.133  -6.426  1.00  0.69           C  
ATOM    310  C   ALA A  21      -8.468  14.212  -7.781  1.00  0.69           C  
ATOM    311  O   ALA A  21      -8.462  13.238  -8.542  1.00  0.69           O  
ATOM    312  CB  ALA A  21      -8.794  13.889  -5.326  1.00  0.69           C  
ATOM    313  H   ALA A  21      -7.260  15.913  -5.332  1.00  0.69           H  
ATOM    314  HA  ALA A  21      -7.057  13.311  -6.453  1.00  0.69           H  
ATOM    315 1HB  ALA A  21      -9.322  12.959  -5.525  1.00  0.69           H  
ATOM    316 2HB  ALA A  21      -8.292  13.824  -4.366  1.00  0.69           H  
ATOM    317 3HB  ALA A  21      -9.504  14.706  -5.301  1.00  0.69           H  
ATOM    318  N   GLN A  22      -9.031  15.379  -8.109  1.00  0.67           N  
ATOM    319  CA  GLN A  22      -9.728  15.560  -9.380  1.00  0.67           C  
ATOM    320  C   GLN A  22      -8.774  15.539 -10.571  1.00  0.67           C  
ATOM    321  O   GLN A  22      -9.123  15.028 -11.633  1.00  0.67           O  
ATOM    322  CB  GLN A  22     -10.542  16.854  -9.370  1.00  0.67           C  
ATOM    323  CG  GLN A  22     -11.736  16.829  -8.421  1.00  0.67           C  
ATOM    324  CD  GLN A  22     -12.776  15.793  -8.813  1.00  0.67           C  
ATOM    325  OE1 GLN A  22     -13.198  15.742  -9.972  1.00  0.67           O  
ATOM    326  NE2 GLN A  22     -13.193  14.960  -7.865  1.00  0.67           N  
ATOM    327  H   GLN A  22      -9.012  16.146  -7.435  1.00  0.67           H  
ATOM    328  HA  GLN A  22     -10.423  14.730  -9.501  1.00  0.67           H  
ATOM    329 1HB  GLN A  22      -9.897  17.678  -9.070  1.00  0.67           H  
ATOM    330 2HB  GLN A  22     -10.902  17.068 -10.373  1.00  0.67           H  
ATOM    331 1HG  GLN A  22     -11.391  16.599  -7.416  1.00  0.67           H  
ATOM    332 2HG  GLN A  22     -12.202  17.808  -8.440  1.00  0.67           H  
ATOM    333 1HE2 GLN A  22     -13.877  14.260  -8.078  1.00  0.67           H  
ATOM    334 2HE2 GLN A  22     -12.823  15.033  -6.938  1.00  0.67           H  
ATOM    335  N   LEU A  23      -7.555  16.060 -10.398  1.00  0.67           N  
ATOM    336  CA  LEU A  23      -6.581  16.030 -11.485  1.00  0.67           C  
ATOM    337  C   LEU A  23      -6.201  14.595 -11.808  1.00  0.67           C  
ATOM    338  O   LEU A  23      -6.033  14.230 -12.972  1.00  0.67           O  
ATOM    339  CB  LEU A  23      -5.295  16.777 -11.107  1.00  0.67           C  
ATOM    340  CG  LEU A  23      -5.372  18.308 -10.961  1.00  0.67           C  
ATOM    341  CD1 LEU A  23      -4.053  18.814 -10.406  1.00  0.67           C  
ATOM    342  CD2 LEU A  23      -5.660  18.934 -12.298  1.00  0.67           C  
ATOM    343  H   LEU A  23      -7.321  16.508  -9.512  1.00  0.67           H  
ATOM    344  HA  LEU A  23      -7.024  16.487 -12.368  1.00  0.67           H  
ATOM    345 1HB  LEU A  23      -4.950  16.381 -10.152  1.00  0.67           H  
ATOM    346 2HB  LEU A  23      -4.538  16.551 -11.856  1.00  0.67           H  
ATOM    347  HG  LEU A  23      -6.155  18.570 -10.268  1.00  0.67           H  
ATOM    348 1HD1 LEU A  23      -4.098  19.895 -10.289  1.00  0.67           H  
ATOM    349 2HD1 LEU A  23      -3.866  18.349  -9.447  1.00  0.67           H  
ATOM    350 3HD1 LEU A  23      -3.256  18.554 -11.091  1.00  0.67           H  
ATOM    351 1HD2 LEU A  23      -5.711  20.018 -12.188  1.00  0.67           H  
ATOM    352 2HD2 LEU A  23      -4.866  18.676 -12.999  1.00  0.67           H  
ATOM    353 3HD2 LEU A  23      -6.613  18.560 -12.673  1.00  0.67           H  
ATOM    354  N   LEU A  24      -6.086  13.777 -10.764  1.00  0.66           N  
ATOM    355  CA  LEU A  24      -5.695  12.390 -10.930  1.00  0.66           C  
ATOM    356  C   LEU A  24      -6.846  11.471 -11.326  1.00  0.66           C  
ATOM    357  O   LEU A  24      -6.624  10.497 -12.049  1.00  0.66           O  
ATOM    358  CB  LEU A  24      -5.058  11.893  -9.646  1.00  0.66           C  
ATOM    359  CG  LEU A  24      -3.765  12.581  -9.283  1.00  0.66           C  
ATOM    360  CD1 LEU A  24      -3.339  12.093  -7.991  1.00  0.66           C  
ATOM    361  CD2 LEU A  24      -2.726  12.310 -10.348  1.00  0.66           C  
ATOM    362  H   LEU A  24      -6.225  14.152  -9.823  1.00  0.66           H  
ATOM    363  HA  LEU A  24      -4.948  12.349 -11.714  1.00  0.66           H  
ATOM    364 1HB  LEU A  24      -5.764  12.060  -8.831  1.00  0.66           H  
ATOM    365 2HB  LEU A  24      -4.870  10.823  -9.733  1.00  0.66           H  
ATOM    366  HG  LEU A  24      -3.929  13.659  -9.200  1.00  0.66           H  
ATOM    367 1HD1 LEU A  24      -2.425  12.576  -7.704  1.00  0.66           H  
ATOM    368 2HD1 LEU A  24      -4.117  12.312  -7.256  1.00  0.66           H  
ATOM    369 3HD1 LEU A  24      -3.180  11.022  -8.058  1.00  0.66           H  
ATOM    370 1HD2 LEU A  24      -1.792  12.803 -10.093  1.00  0.66           H  
ATOM    371 2HD2 LEU A  24      -2.555  11.235 -10.436  1.00  0.66           H  
ATOM    372 3HD2 LEU A  24      -3.093  12.703 -11.287  1.00  0.66           H  
ATOM    373  N   THR A  25      -8.069  11.780 -10.887  1.00  0.66           N  
ATOM    374  CA  THR A  25      -9.209  10.942 -11.212  1.00  0.66           C  
ATOM    375  C   THR A  25      -9.395  10.864 -12.714  1.00  0.66           C  
ATOM    376  O   THR A  25      -9.799  11.840 -13.350  1.00  0.66           O  
ATOM    377  CB  THR A  25     -10.513  11.463 -10.574  1.00  0.66           C  
ATOM    378  OG1 THR A  25     -10.370  11.512  -9.143  1.00  0.66           O  
ATOM    379  CG2 THR A  25     -11.664  10.548 -10.940  1.00  0.66           C  
ATOM    380  H   THR A  25      -8.206  12.578 -10.273  1.00  0.66           H  
ATOM    381  HA  THR A  25      -9.021   9.938 -10.834  1.00  0.66           H  
ATOM    382  HB  THR A  25     -10.714  12.474 -10.940  1.00  0.66           H  
ATOM    383  HG1 THR A  25      -9.556  12.011  -8.920  1.00  0.66           H  
ATOM    384 1HG2 THR A  25     -12.580  10.923 -10.490  1.00  0.66           H  
ATOM    385 2HG2 THR A  25     -11.776  10.520 -12.023  1.00  0.66           H  
ATOM    386 3HG2 THR A  25     -11.457   9.544 -10.569  1.00  0.66           H  
ATOM    387  N   PRO A  26      -9.339   9.622 -13.198  1.00  0.66           N  
ATOM    388  CA  PRO A  26      -9.285   8.349 -13.963  1.00  0.66           C  
ATOM    389  C   PRO A  26      -8.566   7.323 -13.100  1.00  0.66           C  
ATOM    390  O   PRO A  26      -8.911   6.141 -13.121  1.00  0.66           O  
ATOM    391  CB  PRO A  26      -8.591   8.532 -15.300  1.00  0.66           C  
ATOM    392  CG  PRO A  26      -7.869   9.583 -15.164  1.00  0.66           C  
ATOM    393  CD  PRO A  26      -8.749  10.423 -14.432  1.00  0.66           C  
ATOM    394  HA  PRO A  26     -10.319   8.016 -14.136  1.00  0.66           H  
ATOM    395 1HB  PRO A  26      -7.985   7.641 -15.524  1.00  0.66           H  
ATOM    396 2HB  PRO A  26      -9.338   8.625 -16.102  1.00  0.66           H  
ATOM    397 1HG  PRO A  26      -6.944   9.368 -14.627  1.00  0.66           H  
ATOM    398 2HG  PRO A  26      -7.588   9.998 -16.140  1.00  0.66           H  
ATOM    399 1HD  PRO A  26      -8.061  11.244 -14.108  1.00  0.66           H  
ATOM    400 2HD  PRO A  26      -9.550  10.761 -15.121  1.00  0.66           H  
ATOM    401  N   TYR A  27      -7.576   7.765 -12.331  1.00  0.65           N  
ATOM    402  CA  TYR A  27      -6.857   6.845 -11.463  1.00  0.65           C  
ATOM    403  C   TYR A  27      -7.566   6.793 -10.129  1.00  0.65           C  
ATOM    404  O   TYR A  27      -8.082   7.805  -9.654  1.00  0.65           O  
ATOM    405  CB  TYR A  27      -5.400   7.273 -11.326  1.00  0.65           C  
ATOM    406  CG  TYR A  27      -4.746   7.164 -12.666  1.00  0.65           C  
ATOM    407  CD1 TYR A  27      -4.593   8.280 -13.463  1.00  0.65           C  
ATOM    408  CD2 TYR A  27      -4.390   5.941 -13.133  1.00  0.65           C  
ATOM    409  CE1 TYR A  27      -4.077   8.154 -14.739  1.00  0.65           C  
ATOM    410  CE2 TYR A  27      -3.883   5.802 -14.390  1.00  0.65           C  
ATOM    411  CZ  TYR A  27      -3.731   6.903 -15.198  1.00  0.65           C  
ATOM    412  OH  TYR A  27      -3.265   6.732 -16.472  1.00  0.65           O  
ATOM    413  H   TYR A  27      -7.310   8.751 -12.331  1.00  0.65           H  
ATOM    414  HA  TYR A  27      -6.887   5.846 -11.898  1.00  0.65           H  
ATOM    415 1HB  TYR A  27      -5.334   8.308 -10.979  1.00  0.65           H  
ATOM    416 2HB  TYR A  27      -4.878   6.632 -10.618  1.00  0.65           H  
ATOM    417  HD1 TYR A  27      -4.893   9.250 -13.094  1.00  0.65           H  
ATOM    418  HD2 TYR A  27      -4.533   5.082 -12.511  1.00  0.65           H  
ATOM    419  HE1 TYR A  27      -3.965   9.028 -15.385  1.00  0.65           H  
ATOM    420  HE2 TYR A  27      -3.617   4.813 -14.762  1.00  0.65           H  
ATOM    421  HH  TYR A  27      -3.143   7.596 -16.928  1.00  0.65           H  
ATOM    422  N   ARG A  28      -7.613   5.619  -9.517  1.00  0.65           N  
ATOM    423  CA  ARG A  28      -8.287   5.534  -8.237  1.00  0.65           C  
ATOM    424  C   ARG A  28      -7.369   5.952  -7.111  1.00  0.65           C  
ATOM    425  O   ARG A  28      -6.352   5.309  -6.835  1.00  0.65           O  
ATOM    426  CB  ARG A  28      -8.803   4.133  -7.970  1.00  0.65           C  
ATOM    427  CG  ARG A  28      -9.599   4.005  -6.666  1.00  0.65           C  
ATOM    428  CD  ARG A  28     -10.071   2.624  -6.459  1.00  0.65           C  
ATOM    429  NE  ARG A  28     -10.903   2.477  -5.290  1.00  0.65           N  
ATOM    430  CZ  ARG A  28     -11.323   1.287  -4.824  1.00  0.65           C  
ATOM    431  NH1 ARG A  28     -10.954   0.180  -5.438  1.00  0.65           N  
ATOM    432  NH2 ARG A  28     -12.102   1.229  -3.753  1.00  0.65           N  
ATOM    433  H   ARG A  28      -7.187   4.804  -9.934  1.00  0.65           H  
ATOM    434  HA  ARG A  28      -9.143   6.210  -8.252  1.00  0.65           H  
ATOM    435 1HB  ARG A  28      -9.447   3.814  -8.787  1.00  0.65           H  
ATOM    436 2HB  ARG A  28      -7.965   3.434  -7.916  1.00  0.65           H  
ATOM    437 1HG  ARG A  28      -8.959   4.278  -5.821  1.00  0.65           H  
ATOM    438 2HG  ARG A  28     -10.462   4.670  -6.696  1.00  0.65           H  
ATOM    439 1HD  ARG A  28     -10.628   2.282  -7.328  1.00  0.65           H  
ATOM    440 2HD  ARG A  28      -9.214   2.000  -6.320  1.00  0.65           H  
ATOM    441  HE  ARG A  28     -11.192   3.313  -4.801  1.00  0.65           H  
ATOM    442 1HH1 ARG A  28     -10.327   0.223  -6.264  1.00  0.65           H  
ATOM    443 2HH1 ARG A  28     -11.257  -0.717  -5.096  1.00  0.65           H  
ATOM    444 1HH2 ARG A  28     -12.382   2.080  -3.285  1.00  0.65           H  
ATOM    445 2HH2 ARG A  28     -12.416   0.335  -3.405  1.00  0.65           H  
ATOM    446  N   VAL A  29      -7.734   7.046  -6.464  1.00  0.66           N  
ATOM    447  CA  VAL A  29      -6.927   7.604  -5.399  1.00  0.66           C  
ATOM    448  C   VAL A  29      -7.379   7.048  -4.050  1.00  0.66           C  
ATOM    449  O   VAL A  29      -8.567   7.095  -3.728  1.00  0.66           O  
ATOM    450  CB  VAL A  29      -7.038   9.150  -5.423  1.00  0.66           C  
ATOM    451  CG1 VAL A  29      -6.248   9.734  -4.285  1.00  0.66           C  
ATOM    452  CG2 VAL A  29      -6.540   9.720  -6.775  1.00  0.66           C  
ATOM    453  H   VAL A  29      -8.582   7.521  -6.748  1.00  0.66           H  
ATOM    454  HA  VAL A  29      -5.892   7.324  -5.554  1.00  0.66           H  
ATOM    455  HB  VAL A  29      -8.081   9.432  -5.286  1.00  0.66           H  
ATOM    456 1HG1 VAL A  29      -6.339  10.813  -4.297  1.00  0.66           H  
ATOM    457 2HG1 VAL A  29      -6.631   9.353  -3.349  1.00  0.66           H  
ATOM    458 3HG1 VAL A  29      -5.213   9.449  -4.393  1.00  0.66           H  
ATOM    459 1HG2 VAL A  29      -6.643  10.805  -6.771  1.00  0.66           H  
ATOM    460 2HG2 VAL A  29      -5.507   9.467  -6.920  1.00  0.66           H  
ATOM    461 3HG2 VAL A  29      -7.133   9.305  -7.594  1.00  0.66           H  
ATOM    462  N   ASN A  30      -6.437   6.489  -3.288  1.00  0.67           N  
ATOM    463  CA  ASN A  30      -6.724   5.936  -1.964  1.00  0.67           C  
ATOM    464  C   ASN A  30      -6.696   7.046  -0.922  1.00  0.67           C  
ATOM    465  O   ASN A  30      -7.469   7.043   0.039  1.00  0.67           O  
ATOM    466  CB  ASN A  30      -5.733   4.864  -1.557  1.00  0.67           C  
ATOM    467  CG  ASN A  30      -5.819   3.603  -2.317  1.00  0.67           C  
ATOM    468  OD1 ASN A  30      -6.801   3.307  -3.011  1.00  0.67           O  
ATOM    469  ND2 ASN A  30      -4.794   2.804  -2.161  1.00  0.67           N  
ATOM    470  H   ASN A  30      -5.484   6.487  -3.623  1.00  0.67           H  
ATOM    471  HA  ASN A  30      -7.728   5.511  -1.969  1.00  0.67           H  
ATOM    472 1HB  ASN A  30      -4.724   5.259  -1.672  1.00  0.67           H  
ATOM    473 2HB  ASN A  30      -5.869   4.642  -0.500  1.00  0.67           H  
ATOM    474 1HD2 ASN A  30      -4.769   1.917  -2.618  1.00  0.67           H  
ATOM    475 2HD2 ASN A  30      -4.032   3.070  -1.574  1.00  0.67           H  
ATOM    476  N   GLY A  31      -5.801   8.011  -1.128  1.00  0.68           N  
ATOM    477  CA  GLY A  31      -5.687   9.126  -0.195  1.00  0.68           C  
ATOM    478  C   GLY A  31      -4.550  10.087  -0.516  1.00  0.68           C  
ATOM    479  O   GLY A  31      -3.586   9.749  -1.209  1.00  0.68           O  
ATOM    480  H   GLY A  31      -5.184   7.931  -1.936  1.00  0.68           H  
ATOM    481 1HA  GLY A  31      -6.629   9.676  -0.186  1.00  0.68           H  
ATOM    482 2HA  GLY A  31      -5.548   8.732   0.811  1.00  0.68           H  
ATOM    483  N   ILE A  32      -4.671  11.309   0.005  1.00  0.69           N  
ATOM    484  CA  ILE A  32      -3.695  12.360  -0.269  1.00  0.69           C  
ATOM    485  C   ILE A  32      -3.150  13.062   0.970  1.00  0.69           C  
ATOM    486  O   ILE A  32      -3.915  13.496   1.836  1.00  0.69           O  
ATOM    487  CB  ILE A  32      -4.312  13.434  -1.177  1.00  0.69           C  
ATOM    488  CG1 ILE A  32      -4.778  12.805  -2.478  1.00  0.69           C  
ATOM    489  CG2 ILE A  32      -3.300  14.594  -1.445  1.00  0.69           C  
ATOM    490  CD1 ILE A  32      -5.469  13.747  -3.385  1.00  0.69           C  
ATOM    491  H   ILE A  32      -5.472  11.519   0.585  1.00  0.69           H  
ATOM    492  HA  ILE A  32      -2.848  11.915  -0.789  1.00  0.69           H  
ATOM    493  HB  ILE A  32      -5.189  13.809  -0.694  1.00  0.69           H  
ATOM    494 1HG1 ILE A  32      -3.955  12.391  -2.965  1.00  0.69           H  
ATOM    495 2HG1 ILE A  32      -5.478  12.013  -2.261  1.00  0.69           H  
ATOM    496 1HG2 ILE A  32      -3.762  15.345  -2.083  1.00  0.69           H  
ATOM    497 2HG2 ILE A  32      -3.014  15.056  -0.507  1.00  0.69           H  
ATOM    498 3HG2 ILE A  32      -2.413  14.207  -1.929  1.00  0.69           H  
ATOM    499 1HD1 ILE A  32      -5.768  13.228  -4.288  1.00  0.69           H  
ATOM    500 2HD1 ILE A  32      -6.347  14.165  -2.894  1.00  0.69           H  
ATOM    501 3HD1 ILE A  32      -4.792  14.539  -3.633  1.00  0.69           H  
ATOM    502  N   THR A  33      -1.829  13.199   1.030  1.00  0.72           N  
ATOM    503  CA  THR A  33      -1.181  13.944   2.098  1.00  0.72           C  
ATOM    504  C   THR A  33      -0.567  15.215   1.531  1.00  0.72           C  
ATOM    505  O   THR A  33       0.233  15.167   0.600  1.00  0.72           O  
ATOM    506  CB  THR A  33      -0.079  13.115   2.784  1.00  0.72           C  
ATOM    507  OG1 THR A  33      -0.657  11.945   3.379  1.00  0.72           O  
ATOM    508  CG2 THR A  33       0.637  13.945   3.847  1.00  0.72           C  
ATOM    509  H   THR A  33      -1.254  12.792   0.293  1.00  0.72           H  
ATOM    510  HA  THR A  33      -1.925  14.227   2.843  1.00  0.72           H  
ATOM    511  HB  THR A  33       0.649  12.800   2.034  1.00  0.72           H  
ATOM    512  HG1 THR A  33      -1.375  12.206   3.961  1.00  0.72           H  
ATOM    513 1HG2 THR A  33       1.415  13.345   4.315  1.00  0.72           H  
ATOM    514 2HG2 THR A  33       1.088  14.824   3.385  1.00  0.72           H  
ATOM    515 3HG2 THR A  33      -0.079  14.263   4.603  1.00  0.72           H  
ATOM    516  N   ILE A  34      -0.910  16.360   2.097  1.00  0.74           N  
ATOM    517  CA  ILE A  34      -0.341  17.606   1.599  1.00  0.74           C  
ATOM    518  C   ILE A  34       0.933  17.863   2.378  1.00  0.74           C  
ATOM    519  O   ILE A  34       0.934  17.737   3.604  1.00  0.74           O  
ATOM    520  CB  ILE A  34      -1.311  18.788   1.750  1.00  0.74           C  
ATOM    521  CG1 ILE A  34      -2.645  18.464   1.051  1.00  0.74           C  
ATOM    522  CG2 ILE A  34      -0.679  20.047   1.143  1.00  0.74           C  
ATOM    523  CD1 ILE A  34      -2.524  18.172  -0.413  1.00  0.74           C  
ATOM    524  H   ILE A  34      -1.570  16.368   2.864  1.00  0.74           H  
ATOM    525  HA  ILE A  34      -0.087  17.501   0.545  1.00  0.74           H  
ATOM    526  HB  ILE A  34      -1.522  18.960   2.804  1.00  0.74           H  
ATOM    527 1HG1 ILE A  34      -3.094  17.596   1.533  1.00  0.74           H  
ATOM    528 2HG1 ILE A  34      -3.321  19.314   1.172  1.00  0.74           H  
ATOM    529 1HG2 ILE A  34      -1.361  20.886   1.246  1.00  0.74           H  
ATOM    530 2HG2 ILE A  34       0.247  20.278   1.659  1.00  0.74           H  
ATOM    531 3HG2 ILE A  34      -0.466  19.879   0.082  1.00  0.74           H  
ATOM    532 1HD1 ILE A  34      -3.507  17.955  -0.812  1.00  0.74           H  
ATOM    533 2HD1 ILE A  34      -2.099  19.035  -0.931  1.00  0.74           H  
ATOM    534 3HD1 ILE A  34      -1.881  17.315  -0.550  1.00  0.74           H  
ATOM    535  N   THR A  35       2.028  18.149   1.679  1.00  0.76           N  
ATOM    536  CA  THR A  35       3.297  18.353   2.365  1.00  0.76           C  
ATOM    537  C   THR A  35       3.726  19.823   2.332  1.00  0.76           C  
ATOM    538  O   THR A  35       4.568  20.251   3.125  1.00  0.76           O  
ATOM    539  CB  THR A  35       4.377  17.413   1.795  1.00  0.76           C  
ATOM    540  OG1 THR A  35       4.598  17.682   0.411  1.00  0.76           O  
ATOM    541  CG2 THR A  35       3.887  15.955   1.918  1.00  0.76           C  
ATOM    542  H   THR A  35       1.975  18.259   0.668  1.00  0.76           H  
ATOM    543  HA  THR A  35       3.168  18.081   3.411  1.00  0.76           H  
ATOM    544  HB  THR A  35       5.308  17.547   2.346  1.00  0.76           H  
ATOM    545  HG1 THR A  35       4.784  18.619   0.287  1.00  0.76           H  
ATOM    546 1HG2 THR A  35       4.643  15.283   1.517  1.00  0.76           H  
ATOM    547 2HG2 THR A  35       3.709  15.718   2.967  1.00  0.76           H  
ATOM    548 3HG2 THR A  35       2.959  15.829   1.357  1.00  0.76           H  
ATOM    549  N   GLY A  36       3.088  20.608   1.467  1.00  0.76           N  
ATOM    550  CA  GLY A  36       3.381  22.034   1.361  1.00  0.76           C  
ATOM    551  C   GLY A  36       2.472  22.729   0.352  1.00  0.76           C  
ATOM    552  O   GLY A  36       1.720  22.088  -0.377  1.00  0.76           O  
ATOM    553  H   GLY A  36       2.439  20.182   0.813  1.00  0.76           H  
ATOM    554 1HA  GLY A  36       3.266  22.501   2.339  1.00  0.76           H  
ATOM    555 2HA  GLY A  36       4.422  22.164   1.066  1.00  0.76           H  
ATOM    556  N   ALA A  37       2.602  24.052   0.242  1.00  0.75           N  
ATOM    557  CA  ALA A  37       1.767  24.833  -0.680  1.00  0.75           C  
ATOM    558  C   ALA A  37       1.900  24.357  -2.121  1.00  0.75           C  
ATOM    559  O   ALA A  37       0.959  24.450  -2.901  1.00  0.75           O  
ATOM    560  CB  ALA A  37       2.138  26.303  -0.606  1.00  0.75           C  
ATOM    561  H   ALA A  37       3.258  24.534   0.842  1.00  0.75           H  
ATOM    562  HA  ALA A  37       0.725  24.710  -0.379  1.00  0.75           H  
ATOM    563 1HB  ALA A  37       1.492  26.872  -1.274  1.00  0.75           H  
ATOM    564 2HB  ALA A  37       2.013  26.662   0.415  1.00  0.75           H  
ATOM    565 3HB  ALA A  37       3.175  26.431  -0.911  1.00  0.75           H  
ATOM    566  N   GLN A  38       3.092  23.889  -2.473  1.00  0.73           N  
ATOM    567  CA  GLN A  38       3.362  23.410  -3.816  1.00  0.73           C  
ATOM    568  C   GLN A  38       3.674  21.916  -3.868  1.00  0.73           C  
ATOM    569  O   GLN A  38       4.327  21.475  -4.822  1.00  0.73           O  
ATOM    570  CB  GLN A  38       4.519  24.187  -4.441  1.00  0.73           C  
ATOM    571  CG  GLN A  38       4.245  25.677  -4.628  1.00  0.73           C  
ATOM    572  CD  GLN A  38       5.413  26.413  -5.282  1.00  0.73           C  
ATOM    573  OE1 GLN A  38       6.455  25.817  -5.578  1.00  0.73           O  
ATOM    574  NE2 GLN A  38       5.244  27.713  -5.506  1.00  0.73           N  
ATOM    575  H   GLN A  38       3.822  23.843  -1.779  1.00  0.73           H  
ATOM    576  HA  GLN A  38       2.471  23.582  -4.426  1.00  0.73           H  
ATOM    577 1HB  GLN A  38       5.408  24.075  -3.823  1.00  0.73           H  
ATOM    578 2HB  GLN A  38       4.741  23.772  -5.418  1.00  0.73           H  
ATOM    579 1HG  GLN A  38       3.365  25.790  -5.268  1.00  0.73           H  
ATOM    580 2HG  GLN A  38       4.055  26.129  -3.656  1.00  0.73           H  
ATOM    581 1HE2 GLN A  38       5.975  28.248  -5.930  1.00  0.73           H  
ATOM    582 2HE2 GLN A  38       4.382  28.153  -5.253  1.00  0.73           H  
ATOM    583  N   SER A  39       3.285  21.127  -2.844  1.00  0.70           N  
ATOM    584  CA  SER A  39       3.558  19.684  -2.945  1.00  0.70           C  
ATOM    585  C   SER A  39       2.658  18.749  -2.116  1.00  0.70           C  
ATOM    586  O   SER A  39       2.172  19.081  -1.022  1.00  0.70           O  
ATOM    587  CB  SER A  39       5.018  19.399  -2.618  1.00  0.70           C  
ATOM    588  OG  SER A  39       5.324  19.688  -1.275  1.00  0.70           O  
ATOM    589  H   SER A  39       2.750  21.502  -2.060  1.00  0.70           H  
ATOM    590  HA  SER A  39       3.410  19.415  -3.981  1.00  0.70           H  
ATOM    591 1HB  SER A  39       5.236  18.350  -2.829  1.00  0.70           H  
ATOM    592 2HB  SER A  39       5.654  19.992  -3.268  1.00  0.70           H  
ATOM    593  HG  SER A  39       5.087  18.904  -0.803  1.00  0.70           H  
ATOM    594  N   ALA A  40       2.529  17.516  -2.621  1.00  0.67           N  
ATOM    595  CA  ALA A  40       1.718  16.481  -1.982  1.00  0.67           C  
ATOM    596  C   ALA A  40       2.170  15.068  -2.340  1.00  0.67           C  
ATOM    597  O   ALA A  40       2.818  14.842  -3.363  1.00  0.67           O  
ATOM    598  CB  ALA A  40       0.267  16.647  -2.418  1.00  0.67           C  
ATOM    599  H   ALA A  40       2.963  17.328  -3.524  1.00  0.67           H  
ATOM    600  HA  ALA A  40       1.803  16.598  -0.904  1.00  0.67           H  
ATOM    601 1HB  ALA A  40      -0.350  15.897  -1.924  1.00  0.67           H  
ATOM    602 2HB  ALA A  40      -0.078  17.644  -2.147  1.00  0.67           H  
ATOM    603 3HB  ALA A  40       0.202  16.519  -3.497  1.00  0.67           H  
ATOM    604  N   VAL A  41       1.795  14.109  -1.503  1.00  0.65           N  
ATOM    605  CA  VAL A  41       2.041  12.708  -1.807  1.00  0.65           C  
ATOM    606  C   VAL A  41       0.702  12.003  -1.956  1.00  0.65           C  
ATOM    607  O   VAL A  41      -0.186  12.117  -1.103  1.00  0.65           O  
ATOM    608  CB  VAL A  41       2.929  12.030  -0.747  1.00  0.65           C  
ATOM    609  CG1 VAL A  41       3.102  10.559  -1.093  1.00  0.65           C  
ATOM    610  CG2 VAL A  41       4.298  12.712  -0.731  1.00  0.65           C  
ATOM    611  H   VAL A  41       1.288  14.364  -0.660  1.00  0.65           H  
ATOM    612  HA  VAL A  41       2.564  12.644  -2.756  1.00  0.65           H  
ATOM    613  HB  VAL A  41       2.455  12.103   0.232  1.00  0.65           H  
ATOM    614 1HG1 VAL A  41       3.735  10.087  -0.345  1.00  0.65           H  
ATOM    615 2HG1 VAL A  41       2.131  10.068  -1.111  1.00  0.65           H  
ATOM    616 3HG1 VAL A  41       3.572  10.469  -2.075  1.00  0.65           H  
ATOM    617 1HG2 VAL A  41       4.936  12.234   0.010  1.00  0.65           H  
ATOM    618 2HG2 VAL A  41       4.755  12.620  -1.719  1.00  0.65           H  
ATOM    619 3HG2 VAL A  41       4.181  13.765  -0.483  1.00  0.65           H  
ATOM    620  N   VAL A  42       0.538  11.312  -3.075  1.00  0.65           N  
ATOM    621  CA  VAL A  42      -0.729  10.673  -3.362  1.00  0.65           C  
ATOM    622  C   VAL A  42      -0.651   9.172  -3.479  1.00  0.65           C  
ATOM    623  O   VAL A  42       0.161   8.634  -4.231  1.00  0.65           O  
ATOM    624  CB  VAL A  42      -1.316  11.209  -4.667  1.00  0.65           C  
ATOM    625  CG1 VAL A  42      -2.626  10.470  -4.905  1.00  0.65           C  
ATOM    626  CG2 VAL A  42      -1.469  12.725  -4.570  1.00  0.65           C  
ATOM    627  H   VAL A  42       1.314  11.237  -3.727  1.00  0.65           H  
ATOM    628  HA  VAL A  42      -1.424  10.907  -2.556  1.00  0.65           H  
ATOM    629  HB  VAL A  42      -0.661  10.979  -5.506  1.00  0.65           H  
ATOM    630 1HG1 VAL A  42      -3.085  10.788  -5.781  1.00  0.65           H  
ATOM    631 2HG1 VAL A  42      -2.439   9.404  -4.988  1.00  0.65           H  
ATOM    632 3HG1 VAL A  42      -3.287  10.645  -4.079  1.00  0.65           H  
ATOM    633 1HG2 VAL A  42      -1.902  13.097  -5.478  1.00  0.65           H  
ATOM    634 2HG2 VAL A  42      -2.091  12.976  -3.763  1.00  0.65           H  
ATOM    635 3HG2 VAL A  42      -0.492  13.186  -4.416  1.00  0.65           H  
ATOM    636  N   ALA A  43      -1.503   8.489  -2.727  1.00  0.66           N  
ATOM    637  CA  ALA A  43      -1.561   7.044  -2.775  1.00  0.66           C  
ATOM    638  C   ALA A  43      -2.661   6.598  -3.719  1.00  0.66           C  
ATOM    639  O   ALA A  43      -3.811   7.035  -3.581  1.00  0.66           O  
ATOM    640  CB  ALA A  43      -1.793   6.498  -1.386  1.00  0.66           C  
ATOM    641  H   ALA A  43      -2.156   8.990  -2.123  1.00  0.66           H  
ATOM    642  HA  ALA A  43      -0.620   6.665  -3.162  1.00  0.66           H  
ATOM    643 1HB  ALA A  43      -1.822   5.410  -1.429  1.00  0.66           H  
ATOM    644 2HB  ALA A  43      -0.991   6.812  -0.733  1.00  0.66           H  
ATOM    645 3HB  ALA A  43      -2.742   6.877  -1.003  1.00  0.66           H  
ATOM    646  N   LEU A  44      -2.308   5.730  -4.663  1.00  0.69           N  
ATOM    647  CA  LEU A  44      -3.239   5.173  -5.640  1.00  0.69           C  
ATOM    648  C   LEU A  44      -3.529   3.712  -5.304  1.00  0.69           C  
ATOM    649  O   LEU A  44      -2.793   3.100  -4.529  1.00  0.69           O  
ATOM    650  CB  LEU A  44      -2.687   5.304  -7.070  1.00  0.69           C  
ATOM    651  CG  LEU A  44      -2.333   6.747  -7.536  1.00  0.69           C  
ATOM    652  CD1 LEU A  44      -1.825   6.677  -8.916  1.00  0.69           C  
ATOM    653  CD2 LEU A  44      -3.532   7.639  -7.454  1.00  0.69           C  
ATOM    654  H   LEU A  44      -1.331   5.433  -4.722  1.00  0.69           H  
ATOM    655  HA  LEU A  44      -4.175   5.720  -5.586  1.00  0.69           H  
ATOM    656 1HB  LEU A  44      -1.785   4.693  -7.152  1.00  0.69           H  
ATOM    657 2HB  LEU A  44      -3.432   4.907  -7.762  1.00  0.69           H  
ATOM    658  HG  LEU A  44      -1.535   7.150  -6.903  1.00  0.69           H  
ATOM    659 1HD1 LEU A  44      -1.553   7.653  -9.261  1.00  0.69           H  
ATOM    660 2HD1 LEU A  44      -0.984   6.039  -8.910  1.00  0.69           H  
ATOM    661 3HD1 LEU A  44      -2.586   6.275  -9.563  1.00  0.69           H  
ATOM    662 1HD2 LEU A  44      -3.264   8.638  -7.786  1.00  0.69           H  
ATOM    663 2HD2 LEU A  44      -4.334   7.246  -8.083  1.00  0.69           H  
ATOM    664 3HD2 LEU A  44      -3.861   7.675  -6.426  1.00  0.69           H  
ATOM    665  N   GLU A  45      -4.591   3.142  -5.877  1.00  0.71           N  
ATOM    666  CA  GLU A  45      -4.876   1.721  -5.626  1.00  0.71           C  
ATOM    667  C   GLU A  45      -3.695   0.810  -5.963  1.00  0.71           C  
ATOM    668  O   GLU A  45      -3.420  -0.135  -5.216  1.00  0.71           O  
ATOM    669  CB  GLU A  45      -6.128   1.235  -6.355  1.00  0.71           C  
ATOM    670  CG  GLU A  45      -6.463  -0.244  -6.074  1.00  0.71           C  
ATOM    671  CD  GLU A  45      -7.775  -0.755  -6.683  1.00  0.71           C  
ATOM    672  OE1 GLU A  45      -8.488  -0.001  -7.308  1.00  0.71           O  
ATOM    673  OE2 GLU A  45      -8.064  -1.912  -6.493  1.00  0.71           O  
ATOM    674  H   GLU A  45      -5.196   3.704  -6.477  1.00  0.71           H  
ATOM    675  HA  GLU A  45      -5.076   1.606  -4.567  1.00  0.71           H  
ATOM    676 1HB  GLU A  45      -6.966   1.846  -6.049  1.00  0.71           H  
ATOM    677 2HB  GLU A  45      -6.010   1.346  -7.419  1.00  0.71           H  
ATOM    678 1HG  GLU A  45      -5.643  -0.851  -6.463  1.00  0.71           H  
ATOM    679 2HG  GLU A  45      -6.495  -0.387  -4.995  1.00  0.71           H  
ATOM    680  N   ASN A  46      -2.974   1.079  -7.055  1.00  0.74           N  
ATOM    681  CA  ASN A  46      -1.821   0.213  -7.312  1.00  0.74           C  
ATOM    682  C   ASN A  46      -0.631   0.860  -8.045  1.00  0.74           C  
ATOM    683  O   ASN A  46      -0.715   1.962  -8.592  1.00  0.74           O  
ATOM    684  CB  ASN A  46      -2.288  -1.038  -8.046  1.00  0.74           C  
ATOM    685  CG  ASN A  46      -2.894  -0.732  -9.363  1.00  0.74           C  
ATOM    686  OD1 ASN A  46      -2.268  -0.058 -10.185  1.00  0.74           O  
ATOM    687  ND2 ASN A  46      -4.093  -1.216  -9.599  1.00  0.74           N  
ATOM    688  H   ASN A  46      -3.267   1.836  -7.679  1.00  0.74           H  
ATOM    689  HA  ASN A  46      -1.442  -0.111  -6.345  1.00  0.74           H  
ATOM    690 1HB  ASN A  46      -1.448  -1.713  -8.195  1.00  0.74           H  
ATOM    691 2HB  ASN A  46      -3.024  -1.565  -7.437  1.00  0.74           H  
ATOM    692 1HD2 ASN A  46      -4.543  -1.041 -10.475  1.00  0.74           H  
ATOM    693 2HD2 ASN A  46      -4.557  -1.775  -8.905  1.00  0.74           H  
ATOM    694  N   LYS A  47       0.475   0.111  -8.101  1.00  0.76           N  
ATOM    695  CA  LYS A  47       1.729   0.532  -8.736  1.00  0.76           C  
ATOM    696  C   LYS A  47       1.590   0.857 -10.222  1.00  0.76           C  
ATOM    697  O   LYS A  47       2.244   1.767 -10.734  1.00  0.76           O  
ATOM    698  CB  LYS A  47       2.794  -0.530  -8.516  1.00  0.76           C  
ATOM    699  CG  LYS A  47       4.187  -0.148  -9.014  1.00  0.76           C  
ATOM    700  CD  LYS A  47       5.166  -1.307  -8.824  1.00  0.76           C  
ATOM    701  CE  LYS A  47       5.453  -1.518  -7.358  1.00  0.76           C  
ATOM    702  NZ  LYS A  47       6.400  -2.628  -7.107  1.00  0.76           N  
ATOM    703  H   LYS A  47       0.467  -0.780  -7.625  1.00  0.76           H  
ATOM    704  HA  LYS A  47       2.065   1.440  -8.231  1.00  0.76           H  
ATOM    705 1HB  LYS A  47       2.875  -0.739  -7.445  1.00  0.76           H  
ATOM    706 2HB  LYS A  47       2.498  -1.453  -9.011  1.00  0.76           H  
ATOM    707 1HG  LYS A  47       4.142   0.125 -10.069  1.00  0.76           H  
ATOM    708 2HG  LYS A  47       4.538   0.715  -8.443  1.00  0.76           H  
ATOM    709 1HD  LYS A  47       4.744  -2.221  -9.245  1.00  0.76           H  
ATOM    710 2HD  LYS A  47       6.100  -1.083  -9.338  1.00  0.76           H  
ATOM    711 1HE  LYS A  47       5.879  -0.608  -6.958  1.00  0.76           H  
ATOM    712 2HE  LYS A  47       4.519  -1.730  -6.838  1.00  0.76           H  
ATOM    713 1HZ  LYS A  47       6.528  -2.686  -6.086  1.00  0.76           H  
ATOM    714 2HZ  LYS A  47       6.022  -3.494  -7.449  1.00  0.76           H  
ATOM    715 3HZ  LYS A  47       7.282  -2.443  -7.549  1.00  0.76           H  
ATOM    716  N   PHE A  48       0.777   0.082 -10.935  1.00  0.77           N  
ATOM    717  CA  PHE A  48       0.556   0.339 -12.355  1.00  0.77           C  
ATOM    718  C   PHE A  48      -0.006   1.738 -12.522  1.00  0.77           C  
ATOM    719  O   PHE A  48       0.459   2.515 -13.356  1.00  0.77           O  
ATOM    720  CB  PHE A  48      -0.361  -0.698 -12.984  1.00  0.77           C  
ATOM    721  CG  PHE A  48      -0.707  -0.420 -14.422  1.00  0.77           C  
ATOM    722  CD1 PHE A  48       0.207  -0.655 -15.440  1.00  0.77           C  
ATOM    723  CD2 PHE A  48      -1.966   0.053 -14.758  1.00  0.77           C  
ATOM    724  CE1 PHE A  48      -0.129  -0.413 -16.759  1.00  0.77           C  
ATOM    725  CE2 PHE A  48      -2.306   0.287 -16.074  1.00  0.77           C  
ATOM    726  CZ  PHE A  48      -1.385   0.054 -17.076  1.00  0.77           C  
ATOM    727  H   PHE A  48       0.274  -0.662 -10.476  1.00  0.77           H  
ATOM    728  HA  PHE A  48       1.516   0.296 -12.870  1.00  0.77           H  
ATOM    729 1HB  PHE A  48       0.110  -1.677 -12.932  1.00  0.77           H  
ATOM    730 2HB  PHE A  48      -1.287  -0.755 -12.424  1.00  0.77           H  
ATOM    731  HD1 PHE A  48       1.200  -1.028 -15.189  1.00  0.77           H  
ATOM    732  HD2 PHE A  48      -2.692   0.235 -13.964  1.00  0.77           H  
ATOM    733  HE1 PHE A  48       0.599  -0.595 -17.550  1.00  0.77           H  
ATOM    734  HE2 PHE A  48      -3.299   0.658 -16.325  1.00  0.77           H  
ATOM    735  HZ  PHE A  48      -1.649   0.242 -18.116  1.00  0.77           H  
ATOM    736  N   GLN A  49      -1.015   2.057 -11.717  1.00  0.77           N  
ATOM    737  CA  GLN A  49      -1.655   3.358 -11.775  1.00  0.77           C  
ATOM    738  C   GLN A  49      -0.650   4.465 -11.467  1.00  0.77           C  
ATOM    739  O   GLN A  49      -0.696   5.525 -12.083  1.00  0.77           O  
ATOM    740  CB  GLN A  49      -2.810   3.401 -10.793  1.00  0.77           C  
ATOM    741  CG  GLN A  49      -3.976   2.549 -11.173  1.00  0.77           C  
ATOM    742  CD  GLN A  49      -4.980   2.527 -10.085  1.00  0.77           C  
ATOM    743  OE1 GLN A  49      -4.629   2.757  -8.913  1.00  0.77           O  
ATOM    744  NE2 GLN A  49      -6.238   2.248 -10.445  1.00  0.77           N  
ATOM    745  H   GLN A  49      -1.353   1.366 -11.049  1.00  0.77           H  
ATOM    746  HA  GLN A  49      -2.039   3.512 -12.782  1.00  0.77           H  
ATOM    747 1HB  GLN A  49      -2.472   3.092  -9.816  1.00  0.77           H  
ATOM    748 2HB  GLN A  49      -3.166   4.413 -10.701  1.00  0.77           H  
ATOM    749 1HG  GLN A  49      -4.445   2.942 -12.065  1.00  0.77           H  
ATOM    750 2HG  GLN A  49      -3.642   1.544 -11.366  1.00  0.77           H  
ATOM    751 1HE2 GLN A  49      -6.972   2.200  -9.764  1.00  0.77           H  
ATOM    752 2HE2 GLN A  49      -6.455   2.064 -11.408  1.00  0.77           H  
ATOM    753  N   VAL A  50       0.294   4.212 -10.557  1.00  0.76           N  
ATOM    754  CA  VAL A  50       1.339   5.200 -10.259  1.00  0.76           C  
ATOM    755  C   VAL A  50       2.174   5.429 -11.503  1.00  0.76           C  
ATOM    756  O   VAL A  50       2.388   6.565 -11.925  1.00  0.76           O  
ATOM    757  CB  VAL A  50       2.239   4.675  -9.135  1.00  0.76           C  
ATOM    758  CG1 VAL A  50       3.428   5.511  -8.897  1.00  0.76           C  
ATOM    759  CG2 VAL A  50       1.485   4.604  -7.923  1.00  0.76           C  
ATOM    760  H   VAL A  50       0.255   3.330 -10.041  1.00  0.76           H  
ATOM    761  HA  VAL A  50       0.889   6.142  -9.968  1.00  0.76           H  
ATOM    762  HB  VAL A  50       2.594   3.705  -9.409  1.00  0.76           H  
ATOM    763 1HG1 VAL A  50       4.023   5.064  -8.098  1.00  0.76           H  
ATOM    764 2HG1 VAL A  50       4.023   5.584  -9.803  1.00  0.76           H  
ATOM    765 3HG1 VAL A  50       3.102   6.446  -8.588  1.00  0.76           H  
ATOM    766 1HG2 VAL A  50       2.153   4.210  -7.198  1.00  0.76           H  
ATOM    767 2HG2 VAL A  50       1.147   5.597  -7.624  1.00  0.76           H  
ATOM    768 3HG2 VAL A  50       0.630   3.952  -8.044  1.00  0.76           H  
ATOM    769  N   TYR A  51       2.610   4.354 -12.142  1.00  0.74           N  
ATOM    770  CA  TYR A  51       3.390   4.513 -13.357  1.00  0.74           C  
ATOM    771  C   TYR A  51       2.633   5.325 -14.388  1.00  0.74           C  
ATOM    772  O   TYR A  51       3.165   6.280 -14.967  1.00  0.74           O  
ATOM    773  CB  TYR A  51       3.768   3.164 -13.951  1.00  0.74           C  
ATOM    774  CG  TYR A  51       4.441   3.269 -15.306  1.00  0.74           C  
ATOM    775  CD1 TYR A  51       5.779   3.619 -15.411  1.00  0.74           C  
ATOM    776  CD2 TYR A  51       3.706   3.004 -16.448  1.00  0.74           C  
ATOM    777  CE1 TYR A  51       6.374   3.707 -16.660  1.00  0.74           C  
ATOM    778  CE2 TYR A  51       4.295   3.087 -17.692  1.00  0.74           C  
ATOM    779  CZ  TYR A  51       5.625   3.438 -17.803  1.00  0.74           C  
ATOM    780  OH  TYR A  51       6.220   3.516 -19.045  1.00  0.74           O  
ATOM    781  H   TYR A  51       2.405   3.422 -11.772  1.00  0.74           H  
ATOM    782  HA  TYR A  51       4.302   5.057 -13.111  1.00  0.74           H  
ATOM    783 1HB  TYR A  51       4.437   2.640 -13.269  1.00  0.74           H  
ATOM    784 2HB  TYR A  51       2.876   2.552 -14.062  1.00  0.74           H  
ATOM    785  HD1 TYR A  51       6.359   3.826 -14.513  1.00  0.74           H  
ATOM    786  HD2 TYR A  51       2.656   2.727 -16.361  1.00  0.74           H  
ATOM    787  HE1 TYR A  51       7.424   3.982 -16.744  1.00  0.74           H  
ATOM    788  HE2 TYR A  51       3.706   2.875 -18.586  1.00  0.74           H  
ATOM    789  HH  TYR A  51       7.097   3.897 -18.958  1.00  0.74           H  
ATOM    790  N   GLN A  52       1.392   4.928 -14.640  1.00  0.72           N  
ATOM    791  CA  GLN A  52       0.608   5.587 -15.658  1.00  0.72           C  
ATOM    792  C   GLN A  52       0.328   7.044 -15.304  1.00  0.72           C  
ATOM    793  O   GLN A  52       0.394   7.909 -16.173  1.00  0.72           O  
ATOM    794  CB  GLN A  52      -0.698   4.839 -15.841  1.00  0.72           C  
ATOM    795  CG  GLN A  52      -0.584   3.430 -16.418  1.00  0.72           C  
ATOM    796  CD  GLN A  52      -0.142   3.379 -17.868  1.00  0.72           C  
ATOM    797  OE1 GLN A  52       0.904   2.829 -18.225  1.00  0.72           O  
ATOM    798  NE2 GLN A  52      -0.960   3.959 -18.737  1.00  0.72           N  
ATOM    799  H   GLN A  52       0.999   4.142 -14.120  1.00  0.72           H  
ATOM    800  HA  GLN A  52       1.169   5.562 -16.592  1.00  0.72           H  
ATOM    801 1HB  GLN A  52      -1.205   4.773 -14.882  1.00  0.72           H  
ATOM    802 2HB  GLN A  52      -1.316   5.392 -16.515  1.00  0.72           H  
ATOM    803 1HG  GLN A  52       0.127   2.860 -15.825  1.00  0.72           H  
ATOM    804 2HG  GLN A  52      -1.565   2.983 -16.349  1.00  0.72           H  
ATOM    805 1HE2 GLN A  52      -0.736   3.971 -19.711  1.00  0.72           H  
ATOM    806 2HE2 GLN A  52      -1.801   4.403 -18.415  1.00  0.72           H  
ATOM    807  N   ALA A  53       0.068   7.336 -14.026  1.00  0.70           N  
ATOM    808  CA  ALA A  53      -0.182   8.705 -13.607  1.00  0.70           C  
ATOM    809  C   ALA A  53       1.045   9.554 -13.862  1.00  0.70           C  
ATOM    810  O   ALA A  53       0.933  10.701 -14.294  1.00  0.70           O  
ATOM    811  CB  ALA A  53      -0.560   8.763 -12.151  1.00  0.70           C  
ATOM    812  H   ALA A  53       0.015   6.597 -13.333  1.00  0.70           H  
ATOM    813  HA  ALA A  53      -1.001   9.098 -14.208  1.00  0.70           H  
ATOM    814 1HB  ALA A  53      -0.752   9.788 -11.854  1.00  0.70           H  
ATOM    815 2HB  ALA A  53      -1.453   8.158 -11.984  1.00  0.70           H  
ATOM    816 3HB  ALA A  53       0.263   8.356 -11.581  1.00  0.70           H  
ATOM    817  N   VAL A  54       2.232   8.998 -13.639  1.00  0.68           N  
ATOM    818  CA  VAL A  54       3.407   9.796 -13.897  1.00  0.68           C  
ATOM    819  C   VAL A  54       3.478  10.122 -15.379  1.00  0.68           C  
ATOM    820  O   VAL A  54       3.649  11.276 -15.779  1.00  0.68           O  
ATOM    821  CB  VAL A  54       4.707   9.072 -13.496  1.00  0.68           C  
ATOM    822  CG1 VAL A  54       5.898   9.890 -13.993  1.00  0.68           C  
ATOM    823  CG2 VAL A  54       4.805   8.907 -12.005  1.00  0.68           C  
ATOM    824  H   VAL A  54       2.310   8.048 -13.266  1.00  0.68           H  
ATOM    825  HA  VAL A  54       3.322  10.704 -13.327  1.00  0.68           H  
ATOM    826  HB  VAL A  54       4.731   8.093 -13.975  1.00  0.68           H  
ATOM    827 1HG1 VAL A  54       6.822   9.381 -13.733  1.00  0.68           H  
ATOM    828 2HG1 VAL A  54       5.837  10.001 -15.075  1.00  0.68           H  
ATOM    829 3HG1 VAL A  54       5.889  10.871 -13.531  1.00  0.68           H  
ATOM    830 1HG2 VAL A  54       5.727   8.393 -11.764  1.00  0.68           H  
ATOM    831 2HG2 VAL A  54       4.800   9.863 -11.542  1.00  0.68           H  
ATOM    832 3HG2 VAL A  54       3.976   8.330 -11.664  1.00  0.68           H  
ATOM    833  N   GLN A  55       3.272   9.108 -16.211  1.00  0.67           N  
ATOM    834  CA  GLN A  55       3.358   9.305 -17.649  1.00  0.67           C  
ATOM    835  C   GLN A  55       2.275  10.255 -18.195  1.00  0.67           C  
ATOM    836  O   GLN A  55       2.535  11.032 -19.115  1.00  0.67           O  
ATOM    837  CB  GLN A  55       3.265   7.946 -18.337  1.00  0.67           C  
ATOM    838  CG  GLN A  55       4.441   6.997 -18.034  1.00  0.67           C  
ATOM    839  CD  GLN A  55       5.776   7.498 -18.532  1.00  0.67           C  
ATOM    840  OE1 GLN A  55       5.916   7.860 -19.703  1.00  0.67           O  
ATOM    841  NE2 GLN A  55       6.775   7.528 -17.650  1.00  0.67           N  
ATOM    842  H   GLN A  55       3.098   8.173 -15.832  1.00  0.67           H  
ATOM    843  HA  GLN A  55       4.331   9.744 -17.869  1.00  0.67           H  
ATOM    844 1HB  GLN A  55       2.343   7.449 -18.021  1.00  0.67           H  
ATOM    845 2HB  GLN A  55       3.204   8.089 -19.414  1.00  0.67           H  
ATOM    846 1HG  GLN A  55       4.516   6.867 -16.958  1.00  0.67           H  
ATOM    847 2HG  GLN A  55       4.238   6.038 -18.506  1.00  0.67           H  
ATOM    848 1HE2 GLN A  55       7.681   7.852 -17.931  1.00  0.67           H  
ATOM    849 2HE2 GLN A  55       6.624   7.232 -16.707  1.00  0.67           H  
ATOM    850  N   ASP A  56       1.068  10.205 -17.625  1.00  0.66           N  
ATOM    851  CA  ASP A  56      -0.026  11.073 -18.057  1.00  0.66           C  
ATOM    852  C   ASP A  56       0.021  12.512 -17.557  1.00  0.66           C  
ATOM    853  O   ASP A  56      -0.422  13.427 -18.268  1.00  0.66           O  
ATOM    854  CB  ASP A  56      -1.386  10.504 -17.674  1.00  0.66           C  
ATOM    855  CG  ASP A  56      -1.775   9.277 -18.457  1.00  0.66           C  
ATOM    856  OD1 ASP A  56      -1.128   8.979 -19.434  1.00  0.66           O  
ATOM    857  OD2 ASP A  56      -2.761   8.667 -18.110  1.00  0.66           O  
ATOM    858  H   ASP A  56       0.898   9.526 -16.888  1.00  0.66           H  
ATOM    859  HA  ASP A  56       0.009  11.109 -19.144  1.00  0.66           H  
ATOM    860 1HB  ASP A  56      -1.362  10.238 -16.611  1.00  0.66           H  
ATOM    861 2HB  ASP A  56      -2.150  11.268 -17.796  1.00  0.66           H  
ATOM    862  N   PHE A  57       0.519  12.735 -16.340  1.00  0.67           N  
ATOM    863  CA  PHE A  57       0.439  14.076 -15.785  1.00  0.67           C  
ATOM    864  C   PHE A  57       1.771  14.835 -15.732  1.00  0.67           C  
ATOM    865  O   PHE A  57       1.776  16.063 -15.614  1.00  0.67           O  
ATOM    866  CB  PHE A  57      -0.186  13.990 -14.389  1.00  0.67           C  
ATOM    867  CG  PHE A  57      -1.548  13.368 -14.403  1.00  0.67           C  
ATOM    868  CD1 PHE A  57      -1.742  12.155 -13.811  1.00  0.67           C  
ATOM    869  CD2 PHE A  57      -2.621  13.971 -15.030  1.00  0.67           C  
ATOM    870  CE1 PHE A  57      -2.955  11.536 -13.823  1.00  0.67           C  
ATOM    871  CE2 PHE A  57      -3.859  13.350 -15.044  1.00  0.67           C  
ATOM    872  CZ  PHE A  57      -4.021  12.124 -14.437  1.00  0.67           C  
ATOM    873  H   PHE A  57       0.881  11.968 -15.771  1.00  0.67           H  
ATOM    874  HA  PHE A  57      -0.240  14.655 -16.405  1.00  0.67           H  
ATOM    875 1HB  PHE A  57       0.456  13.408 -13.729  1.00  0.67           H  
ATOM    876 2HB  PHE A  57      -0.291  14.976 -13.978  1.00  0.67           H  
ATOM    877  HD1 PHE A  57      -0.911  11.689 -13.314  1.00  0.67           H  
ATOM    878  HD2 PHE A  57      -2.487  14.938 -15.514  1.00  0.67           H  
ATOM    879  HE1 PHE A  57      -3.062  10.582 -13.335  1.00  0.67           H  
ATOM    880  HE2 PHE A  57      -4.707  13.829 -15.532  1.00  0.67           H  
ATOM    881  HZ  PHE A  57      -4.997  11.633 -14.440  1.00  0.67           H  
ATOM    882  N   ASN A  58       2.910  14.149 -15.822  1.00  0.69           N  
ATOM    883  CA  ASN A  58       4.169  14.881 -15.707  1.00  0.69           C  
ATOM    884  C   ASN A  58       4.351  15.874 -16.851  1.00  0.69           C  
ATOM    885  O   ASN A  58       4.297  15.514 -18.028  1.00  0.69           O  
ATOM    886  CB  ASN A  58       5.350  13.921 -15.658  1.00  0.69           C  
ATOM    887  CG  ASN A  58       6.653  14.592 -15.273  1.00  0.69           C  
ATOM    888  OD1 ASN A  58       6.803  15.196 -14.187  1.00  0.69           O  
ATOM    889  ND2 ASN A  58       7.620  14.496 -16.156  1.00  0.69           N  
ATOM    890  H   ASN A  58       2.934  13.133 -15.925  1.00  0.69           H  
ATOM    891  HA  ASN A  58       4.150  15.478 -14.796  1.00  0.69           H  
ATOM    892 1HB  ASN A  58       5.157  13.122 -14.959  1.00  0.69           H  
ATOM    893 2HB  ASN A  58       5.471  13.456 -16.636  1.00  0.69           H  
ATOM    894 1HD2 ASN A  58       8.510  14.910 -15.971  1.00  0.69           H  
ATOM    895 2HD2 ASN A  58       7.463  14.004 -17.013  1.00  0.69           H  
ATOM    896  N   GLY A  59       4.610  17.127 -16.496  1.00  0.73           N  
ATOM    897  CA  GLY A  59       4.846  18.191 -17.461  1.00  0.73           C  
ATOM    898  C   GLY A  59       3.572  18.839 -18.003  1.00  0.73           C  
ATOM    899  O   GLY A  59       3.650  19.717 -18.869  1.00  0.73           O  
ATOM    900  H   GLY A  59       4.603  17.377 -15.511  1.00  0.73           H  
ATOM    901 1HA  GLY A  59       5.458  18.956 -16.987  1.00  0.73           H  
ATOM    902 2HA  GLY A  59       5.428  17.792 -18.289  1.00  0.73           H  
ATOM    903  N   LYS A  60       2.404  18.411 -17.524  1.00  0.79           N  
ATOM    904  CA  LYS A  60       1.162  18.975 -18.030  1.00  0.79           C  
ATOM    905  C   LYS A  60       0.839  20.304 -17.369  1.00  0.79           C  
ATOM    906  O   LYS A  60       1.178  20.548 -16.210  1.00  0.79           O  
ATOM    907  CB  LYS A  60       0.019  17.978 -17.858  1.00  0.79           C  
ATOM    908  CG  LYS A  60       0.229  16.676 -18.658  1.00  0.79           C  
ATOM    909  CD  LYS A  60       0.168  16.928 -20.159  1.00  0.79           C  
ATOM    910  CE  LYS A  60       0.410  15.650 -20.988  1.00  0.79           C  
ATOM    911  NZ  LYS A  60      -0.635  14.596 -20.772  1.00  0.79           N  
ATOM    912  H   LYS A  60       2.371  17.670 -16.819  1.00  0.79           H  
ATOM    913  HA  LYS A  60       1.282  19.161 -19.097  1.00  0.79           H  
ATOM    914 1HB  LYS A  60      -0.067  17.704 -16.802  1.00  0.79           H  
ATOM    915 2HB  LYS A  60      -0.924  18.434 -18.164  1.00  0.79           H  
ATOM    916 1HG  LYS A  60       1.199  16.237 -18.406  1.00  0.79           H  
ATOM    917 2HG  LYS A  60      -0.549  15.967 -18.397  1.00  0.79           H  
ATOM    918 1HD  LYS A  60      -0.810  17.337 -20.415  1.00  0.79           H  
ATOM    919 2HD  LYS A  60       0.929  17.663 -20.422  1.00  0.79           H  
ATOM    920 1HE  LYS A  60       0.409  15.926 -22.041  1.00  0.79           H  
ATOM    921 2HE  LYS A  60       1.385  15.232 -20.731  1.00  0.79           H  
ATOM    922 1HZ  LYS A  60      -0.426  13.796 -21.348  1.00  0.79           H  
ATOM    923 2HZ  LYS A  60      -0.633  14.288 -19.787  1.00  0.79           H  
ATOM    924 3HZ  LYS A  60      -1.544  14.957 -21.013  1.00  0.79           H  
ATOM    925  N   LYS A  61       0.171  21.185 -18.105  1.00  0.86           N  
ATOM    926  CA  LYS A  61      -0.212  22.473 -17.535  1.00  0.86           C  
ATOM    927  C   LYS A  61      -1.415  22.334 -16.623  1.00  0.86           C  
ATOM    928  O   LYS A  61      -2.347  21.589 -16.935  1.00  0.86           O  
ATOM    929  CB  LYS A  61      -0.528  23.482 -18.642  1.00  0.86           C  
ATOM    930  CG  LYS A  61       0.662  23.894 -19.502  1.00  0.86           C  
ATOM    931  CD  LYS A  61       0.240  24.899 -20.572  1.00  0.86           C  
ATOM    932  CE  LYS A  61       1.412  25.320 -21.449  1.00  0.86           C  
ATOM    933  NZ  LYS A  61       0.993  26.279 -22.511  1.00  0.86           N  
ATOM    934  H   LYS A  61      -0.079  20.961 -19.059  1.00  0.86           H  
ATOM    935  HA  LYS A  61       0.610  22.861 -16.944  1.00  0.86           H  
ATOM    936 1HB  LYS A  61      -1.292  23.070 -19.301  1.00  0.86           H  
ATOM    937 2HB  LYS A  61      -0.942  24.387 -18.190  1.00  0.86           H  
ATOM    938 1HG  LYS A  61       1.415  24.358 -18.866  1.00  0.86           H  
ATOM    939 2HG  LYS A  61       1.100  23.015 -19.977  1.00  0.86           H  
ATOM    940 1HD  LYS A  61      -0.530  24.453 -21.204  1.00  0.86           H  
ATOM    941 2HD  LYS A  61      -0.178  25.784 -20.092  1.00  0.86           H  
ATOM    942 1HE  LYS A  61       2.172  25.790 -20.826  1.00  0.86           H  
ATOM    943 2HE  LYS A  61       1.841  24.435 -21.920  1.00  0.86           H  
ATOM    944 1HZ  LYS A  61       1.793  26.536 -23.072  1.00  0.86           H  
ATOM    945 2HZ  LYS A  61       0.295  25.845 -23.100  1.00  0.86           H  
ATOM    946 3HZ  LYS A  61       0.604  27.107 -22.083  1.00  0.86           H  
ATOM    947  N   LEU A  62      -1.407  23.071 -15.520  1.00  0.93           N  
ATOM    948  CA  LEU A  62      -2.543  23.113 -14.609  1.00  0.93           C  
ATOM    949  C   LEU A  62      -3.280  24.428 -14.747  1.00  0.93           C  
ATOM    950  O   LEU A  62      -4.509  24.479 -14.710  1.00  0.93           O  
ATOM    951  CB  LEU A  62      -2.077  22.961 -13.167  1.00  0.93           C  
ATOM    952  CG  LEU A  62      -1.368  21.676 -12.859  1.00  0.93           C  
ATOM    953  CD1 LEU A  62      -0.929  21.701 -11.410  1.00  0.93           C  
ATOM    954  CD2 LEU A  62      -2.289  20.531 -13.168  1.00  0.93           C  
ATOM    955  H   LEU A  62      -0.583  23.631 -15.312  1.00  0.93           H  
ATOM    956  HA  LEU A  62      -3.225  22.302 -14.857  1.00  0.93           H  
ATOM    957 1HB  LEU A  62      -1.394  23.782 -12.937  1.00  0.93           H  
ATOM    958 2HB  LEU A  62      -2.942  23.037 -12.511  1.00  0.93           H  
ATOM    959  HG  LEU A  62      -0.471  21.592 -13.481  1.00  0.93           H  
ATOM    960 1HD1 LEU A  62      -0.402  20.796 -11.156  1.00  0.93           H  
ATOM    961 2HD1 LEU A  62      -0.272  22.546 -11.274  1.00  0.93           H  
ATOM    962 3HD1 LEU A  62      -1.802  21.800 -10.765  1.00  0.93           H  
ATOM    963 1HD2 LEU A  62      -1.806  19.592 -12.963  1.00  0.93           H  
ATOM    964 2HD2 LEU A  62      -3.178  20.622 -12.559  1.00  0.93           H  
ATOM    965 3HD2 LEU A  62      -2.567  20.564 -14.222  1.00  0.93           H  
ATOM    966  N   ASP A  63      -2.501  25.493 -14.899  1.00  0.98           N  
ATOM    967  CA  ASP A  63      -3.024  26.848 -15.010  1.00  0.98           C  
ATOM    968  C   ASP A  63      -1.973  27.721 -15.670  1.00  0.98           C  
ATOM    969  O   ASP A  63      -0.859  27.278 -15.961  1.00  0.98           O  
ATOM    970  CB  ASP A  63      -3.434  27.407 -13.629  1.00  0.98           C  
ATOM    971  CG  ASP A  63      -4.537  28.530 -13.671  1.00  0.98           C  
ATOM    972  OD1 ASP A  63      -4.689  29.165 -14.701  1.00  0.98           O  
ATOM    973  OD2 ASP A  63      -5.192  28.728 -12.673  1.00  0.98           O  
ATOM    974  H   ASP A  63      -1.492  25.354 -14.920  1.00  0.98           H  
ATOM    975  HA  ASP A  63      -3.906  26.834 -15.650  1.00  0.98           H  
ATOM    976 1HB  ASP A  63      -3.798  26.594 -13.003  1.00  0.98           H  
ATOM    977 2HB  ASP A  63      -2.545  27.821 -13.141  1.00  0.98           H  
ATOM    978  N   ARG A  64      -2.310  28.969 -15.912  1.00  0.99           N  
ATOM    979  CA  ARG A  64      -1.321  29.848 -16.500  1.00  0.99           C  
ATOM    980  C   ARG A  64      -0.089  29.896 -15.600  1.00  0.99           C  
ATOM    981  O   ARG A  64      -0.200  30.080 -14.382  1.00  0.99           O  
ATOM    982  CB  ARG A  64      -1.874  31.242 -16.714  1.00  0.99           C  
ATOM    983  CG  ARG A  64      -0.917  32.178 -17.424  1.00  0.99           C  
ATOM    984  CD  ARG A  64      -1.512  33.498 -17.728  1.00  0.99           C  
ATOM    985  NE  ARG A  64      -0.544  34.366 -18.381  1.00  0.99           N  
ATOM    986  CZ  ARG A  64      -0.801  35.605 -18.839  1.00  0.99           C  
ATOM    987  NH1 ARG A  64      -2.005  36.121 -18.714  1.00  0.99           N  
ATOM    988  NH2 ARG A  64       0.160  36.302 -19.417  1.00  0.99           N  
ATOM    989  H   ARG A  64      -3.249  29.286 -15.667  1.00  0.99           H  
ATOM    990  HA  ARG A  64      -1.029  29.446 -17.470  1.00  0.99           H  
ATOM    991 1HB  ARG A  64      -2.790  31.186 -17.301  1.00  0.99           H  
ATOM    992 2HB  ARG A  64      -2.128  31.684 -15.751  1.00  0.99           H  
ATOM    993 1HG  ARG A  64      -0.063  32.347 -16.792  1.00  0.99           H  
ATOM    994 2HG  ARG A  64      -0.588  31.724 -18.359  1.00  0.99           H  
ATOM    995 1HD  ARG A  64      -2.367  33.375 -18.392  1.00  0.99           H  
ATOM    996 2HD  ARG A  64      -1.832  33.977 -16.803  1.00  0.99           H  
ATOM    997  HE  ARG A  64       0.396  34.008 -18.499  1.00  0.99           H  
ATOM    998 1HH1 ARG A  64      -2.740  35.587 -18.273  1.00  0.99           H  
ATOM    999 2HH1 ARG A  64      -2.194  37.051 -19.060  1.00  0.99           H  
ATOM   1000 1HH2 ARG A  64       1.085  35.903 -19.512  1.00  0.99           H  
ATOM   1001 2HH2 ARG A  64      -0.027  37.231 -19.764  1.00  0.99           H  
ATOM   1002  N   ASN A  65       1.074  29.717 -16.229  1.00  0.95           N  
ATOM   1003  CA  ASN A  65       2.411  29.719 -15.622  1.00  0.95           C  
ATOM   1004  C   ASN A  65       2.699  28.571 -14.643  1.00  0.95           C  
ATOM   1005  O   ASN A  65       3.743  28.582 -13.984  1.00  0.95           O  
ATOM   1006  CB  ASN A  65       2.675  31.034 -14.908  1.00  0.95           C  
ATOM   1007  CG  ASN A  65       2.603  32.237 -15.821  1.00  0.95           C  
ATOM   1008  OD1 ASN A  65       2.979  32.177 -16.998  1.00  0.95           O  
ATOM   1009  ND2 ASN A  65       2.124  33.336 -15.290  1.00  0.95           N  
ATOM   1010  H   ASN A  65       1.029  29.556 -17.223  1.00  0.95           H  
ATOM   1011  HA  ASN A  65       3.136  29.624 -16.431  1.00  0.95           H  
ATOM   1012 1HB  ASN A  65       1.978  31.169 -14.086  1.00  0.95           H  
ATOM   1013 2HB  ASN A  65       3.671  30.998 -14.469  1.00  0.95           H  
ATOM   1014 1HD2 ASN A  65       2.055  34.169 -15.838  1.00  0.95           H  
ATOM   1015 2HD2 ASN A  65       1.832  33.343 -14.333  1.00  0.95           H  
ATOM   1016  N   HIS A  66       1.831  27.559 -14.582  1.00  0.88           N  
ATOM   1017  CA  HIS A  66       2.070  26.441 -13.677  1.00  0.88           C  
ATOM   1018  C   HIS A  66       1.837  25.073 -14.296  1.00  0.88           C  
ATOM   1019  O   HIS A  66       0.742  24.757 -14.788  1.00  0.88           O  
ATOM   1020  CB  HIS A  66       1.177  26.558 -12.441  1.00  0.88           C  
ATOM   1021  CG  HIS A  66       1.414  27.778 -11.564  1.00  0.88           C  
ATOM   1022  ND1 HIS A  66       0.958  29.051 -11.884  1.00  0.88           N  
ATOM   1023  CD2 HIS A  66       2.030  27.891 -10.361  1.00  0.88           C  
ATOM   1024  CE1 HIS A  66       1.298  29.889 -10.921  1.00  0.88           C  
ATOM   1025  NE2 HIS A  66       1.945  29.213  -9.982  1.00  0.88           N  
ATOM   1026  H   HIS A  66       0.978  27.576 -15.143  1.00  0.88           H  
ATOM   1027  HA  HIS A  66       3.106  26.466 -13.342  1.00  0.88           H  
ATOM   1028 1HB  HIS A  66       0.131  26.567 -12.757  1.00  0.88           H  
ATOM   1029 2HB  HIS A  66       1.323  25.672 -11.822  1.00  0.88           H  
ATOM   1030  HD1 HIS A  66       0.452  29.346 -12.721  1.00  0.88           H  
ATOM   1031  HD2 HIS A  66       2.525  27.160  -9.713  1.00  0.88           H  
ATOM   1032  HE1 HIS A  66       1.032  30.943 -10.993  1.00  0.88           H  
ATOM   1033  N   LYS A  67       2.871  24.244 -14.202  1.00  0.80           N  
ATOM   1034  CA  LYS A  67       2.856  22.871 -14.685  1.00  0.80           C  
ATOM   1035  C   LYS A  67       2.978  21.910 -13.525  1.00  0.80           C  
ATOM   1036  O   LYS A  67       3.472  22.272 -12.459  1.00  0.80           O  
ATOM   1037  CB  LYS A  67       3.979  22.611 -15.693  1.00  0.80           C  
ATOM   1038  CG  LYS A  67       3.856  23.351 -17.002  1.00  0.80           C  
ATOM   1039  CD  LYS A  67       4.995  22.980 -17.930  1.00  0.80           C  
ATOM   1040  CE  LYS A  67       4.883  23.678 -19.272  1.00  0.80           C  
ATOM   1041  NZ  LYS A  67       6.005  23.300 -20.179  1.00  0.80           N  
ATOM   1042  H   LYS A  67       3.722  24.591 -13.778  1.00  0.80           H  
ATOM   1043  HA  LYS A  67       1.903  22.675 -15.161  1.00  0.80           H  
ATOM   1044 1HB  LYS A  67       4.937  22.867 -15.247  1.00  0.80           H  
ATOM   1045 2HB  LYS A  67       4.004  21.541 -15.927  1.00  0.80           H  
ATOM   1046 1HG  LYS A  67       2.925  23.061 -17.476  1.00  0.80           H  
ATOM   1047 2HG  LYS A  67       3.847  24.425 -16.834  1.00  0.80           H  
ATOM   1048 1HD  LYS A  67       5.944  23.250 -17.468  1.00  0.80           H  
ATOM   1049 2HD  LYS A  67       4.983  21.901 -18.095  1.00  0.80           H  
ATOM   1050 1HE  LYS A  67       3.939  23.401 -19.742  1.00  0.80           H  
ATOM   1051 2HE  LYS A  67       4.898  24.756 -19.119  1.00  0.80           H  
ATOM   1052 1HZ  LYS A  67       5.907  23.775 -21.063  1.00  0.80           H  
ATOM   1053 2HZ  LYS A  67       6.882  23.559 -19.754  1.00  0.80           H  
ATOM   1054 3HZ  LYS A  67       5.987  22.300 -20.332  1.00  0.80           H  
ATOM   1055  N   LEU A  68       2.557  20.680 -13.744  1.00  0.74           N  
ATOM   1056  CA  LEU A  68       2.643  19.663 -12.715  1.00  0.74           C  
ATOM   1057  C   LEU A  68       3.863  18.770 -12.889  1.00  0.74           C  
ATOM   1058  O   LEU A  68       4.132  18.262 -13.980  1.00  0.74           O  
ATOM   1059  CB  LEU A  68       1.366  18.814 -12.778  1.00  0.74           C  
ATOM   1060  CG  LEU A  68       1.152  17.755 -11.711  1.00  0.74           C  
ATOM   1061  CD1 LEU A  68      -0.348  17.544 -11.472  1.00  0.74           C  
ATOM   1062  CD2 LEU A  68       1.740  16.483 -12.164  1.00  0.74           C  
ATOM   1063  H   LEU A  68       2.139  20.456 -14.648  1.00  0.74           H  
ATOM   1064  HA  LEU A  68       2.706  20.153 -11.741  1.00  0.74           H  
ATOM   1065 1HB  LEU A  68       0.529  19.465 -12.761  1.00  0.74           H  
ATOM   1066 2HB  LEU A  68       1.358  18.298 -13.744  1.00  0.74           H  
ATOM   1067  HG  LEU A  68       1.614  18.073 -10.783  1.00  0.74           H  
ATOM   1068 1HD1 LEU A  68      -0.490  16.777 -10.712  1.00  0.74           H  
ATOM   1069 2HD1 LEU A  68      -0.796  18.469 -11.133  1.00  0.74           H  
ATOM   1070 3HD1 LEU A  68      -0.825  17.226 -12.400  1.00  0.74           H  
ATOM   1071 1HD2 LEU A  68       1.551  15.752 -11.403  1.00  0.74           H  
ATOM   1072 2HD2 LEU A  68       1.278  16.189 -13.075  1.00  0.74           H  
ATOM   1073 3HD2 LEU A  68       2.795  16.592 -12.329  1.00  0.74           H  
ATOM   1074  N   GLN A  69       4.600  18.563 -11.805  1.00  0.70           N  
ATOM   1075  CA  GLN A  69       5.709  17.623 -11.819  1.00  0.70           C  
ATOM   1076  C   GLN A  69       5.298  16.425 -10.991  1.00  0.70           C  
ATOM   1077  O   GLN A  69       4.745  16.585  -9.901  1.00  0.70           O  
ATOM   1078  CB  GLN A  69       7.002  18.239 -11.275  1.00  0.70           C  
ATOM   1079  CG  GLN A  69       8.186  17.282 -11.315  1.00  0.70           C  
ATOM   1080  CD  GLN A  69       9.489  17.917 -10.872  1.00  0.70           C  
ATOM   1081  OE1 GLN A  69       9.529  19.055 -10.392  1.00  0.70           O  
ATOM   1082  NE2 GLN A  69      10.578  17.174 -11.033  1.00  0.70           N  
ATOM   1083  H   GLN A  69       4.386  19.055 -10.936  1.00  0.70           H  
ATOM   1084  HA  GLN A  69       5.885  17.287 -12.840  1.00  0.70           H  
ATOM   1085 1HB  GLN A  69       7.257  19.126 -11.855  1.00  0.70           H  
ATOM   1086 2HB  GLN A  69       6.847  18.553 -10.243  1.00  0.70           H  
ATOM   1087 1HG  GLN A  69       7.976  16.446 -10.646  1.00  0.70           H  
ATOM   1088 2HG  GLN A  69       8.308  16.917 -12.336  1.00  0.70           H  
ATOM   1089 1HE2 GLN A  69      11.473  17.531 -10.762  1.00  0.70           H  
ATOM   1090 2HE2 GLN A  69      10.501  16.256 -11.425  1.00  0.70           H  
ATOM   1091  N   VAL A  70       5.516  15.229 -11.511  1.00  0.71           N  
ATOM   1092  CA  VAL A  70       5.140  14.040 -10.756  1.00  0.71           C  
ATOM   1093  C   VAL A  70       6.157  12.920 -10.865  1.00  0.71           C  
ATOM   1094  O   VAL A  70       6.730  12.678 -11.927  1.00  0.71           O  
ATOM   1095  CB  VAL A  70       3.736  13.570 -11.174  1.00  0.71           C  
ATOM   1096  CG1 VAL A  70       3.722  13.288 -12.568  1.00  0.71           C  
ATOM   1097  CG2 VAL A  70       3.323  12.380 -10.402  1.00  0.71           C  
ATOM   1098  H   VAL A  70       5.949  15.145 -12.432  1.00  0.71           H  
ATOM   1099  HA  VAL A  70       5.077  14.329  -9.717  1.00  0.71           H  
ATOM   1100  HB  VAL A  70       3.057  14.341 -10.973  1.00  0.71           H  
ATOM   1101 1HG1 VAL A  70       2.727  12.976 -12.888  1.00  0.71           H  
ATOM   1102 2HG1 VAL A  70       4.000  14.177 -13.063  1.00  0.71           H  
ATOM   1103 3HG1 VAL A  70       4.436  12.514 -12.772  1.00  0.71           H  
ATOM   1104 1HG2 VAL A  70       2.319  12.085 -10.703  1.00  0.71           H  
ATOM   1105 2HG2 VAL A  70       3.994  11.592 -10.596  1.00  0.71           H  
ATOM   1106 3HG2 VAL A  70       3.338  12.607  -9.342  1.00  0.71           H  
ATOM   1107  N   SER A  71       6.359  12.217  -9.752  1.00  0.76           N  
ATOM   1108  CA  SER A  71       7.283  11.101  -9.735  1.00  0.76           C  
ATOM   1109  C   SER A  71       6.878   9.978  -8.786  1.00  0.76           C  
ATOM   1110  O   SER A  71       6.349  10.196  -7.703  1.00  0.76           O  
ATOM   1111  CB  SER A  71       8.652  11.603  -9.338  1.00  0.76           C  
ATOM   1112  OG  SER A  71       9.576  10.544  -9.288  1.00  0.76           O  
ATOM   1113  H   SER A  71       5.870  12.508  -8.904  1.00  0.76           H  
ATOM   1114  HA  SER A  71       7.335  10.689 -10.744  1.00  0.76           H  
ATOM   1115 1HB  SER A  71       8.988  12.352 -10.055  1.00  0.76           H  
ATOM   1116 2HB  SER A  71       8.592  12.083  -8.362  1.00  0.76           H  
ATOM   1117  HG  SER A  71       9.236   9.913  -8.629  1.00  0.76           H  
ATOM   1118  N   SER A  72       7.134   8.759  -9.211  1.00  0.88           N  
ATOM   1119  CA  SER A  72       6.878   7.561  -8.415  1.00  0.88           C  
ATOM   1120  C   SER A  72       7.720   7.501  -7.147  1.00  0.88           C  
ATOM   1121  O   SER A  72       8.889   7.883  -7.175  1.00  0.88           O  
ATOM   1122  CB  SER A  72       7.188   6.351  -9.254  1.00  0.88           C  
ATOM   1123  OG  SER A  72       7.111   5.179  -8.504  1.00  0.88           O  
ATOM   1124  H   SER A  72       7.553   8.653 -10.127  1.00  0.88           H  
ATOM   1125  HA  SER A  72       5.824   7.551  -8.131  1.00  0.88           H  
ATOM   1126 1HB  SER A  72       6.488   6.298 -10.088  1.00  0.88           H  
ATOM   1127 2HB  SER A  72       8.189   6.449  -9.671  1.00  0.88           H  
ATOM   1128  HG  SER A  72       6.178   5.057  -8.301  1.00  0.88           H  
ATOM   1129  N   LEU A  73       7.162   6.951  -6.060  1.00  1.06           N  
ATOM   1130  CA  LEU A  73       7.955   6.745  -4.845  1.00  1.06           C  
ATOM   1131  C   LEU A  73       8.461   5.303  -4.730  1.00  1.06           C  
ATOM   1132  O   LEU A  73       8.840   4.865  -3.642  1.00  1.06           O  
ATOM   1133  CB  LEU A  73       7.143   7.017  -3.564  1.00  1.06           C  
ATOM   1134  CG  LEU A  73       7.009   8.460  -3.059  1.00  1.06           C  
ATOM   1135  CD1 LEU A  73       6.128   9.207  -3.954  1.00  1.06           C  
ATOM   1136  CD2 LEU A  73       6.429   8.458  -1.639  1.00  1.06           C  
ATOM   1137  H   LEU A  73       6.174   6.697  -6.060  1.00  1.06           H  
ATOM   1138  HA  LEU A  73       8.816   7.411  -4.874  1.00  1.06           H  
ATOM   1139 1HB  LEU A  73       6.135   6.636  -3.725  1.00  1.06           H  
ATOM   1140 2HB  LEU A  73       7.584   6.435  -2.755  1.00  1.06           H  
ATOM   1141  HG  LEU A  73       7.986   8.942  -3.056  1.00  1.06           H  
ATOM   1142 1HD1 LEU A  73       6.029  10.203  -3.583  1.00  1.06           H  
ATOM   1143 2HD1 LEU A  73       6.535   9.221  -4.964  1.00  1.06           H  
ATOM   1144 3HD1 LEU A  73       5.169   8.738  -3.958  1.00  1.06           H  
ATOM   1145 1HD2 LEU A  73       6.330   9.484  -1.285  1.00  1.06           H  
ATOM   1146 2HD2 LEU A  73       5.460   7.991  -1.639  1.00  1.06           H  
ATOM   1147 3HD2 LEU A  73       7.089   7.905  -0.969  1.00  1.06           H  
ATOM   1148  N   VAL A  74       8.519   4.568  -5.842  1.00  1.35           N  
ATOM   1149  CA  VAL A  74       9.049   3.211  -5.765  1.00  1.35           C  
ATOM   1150  C   VAL A  74      10.571   3.246  -5.746  1.00  1.35           C  
ATOM   1151  O   VAL A  74      11.207   3.795  -6.647  1.00  1.35           O  
ATOM   1152  CB  VAL A  74       8.571   2.369  -6.958  1.00  1.35           C  
ATOM   1153  CG1 VAL A  74       9.201   0.984  -6.912  1.00  1.35           C  
ATOM   1154  CG2 VAL A  74       7.064   2.234  -6.916  1.00  1.35           C  
ATOM   1155  H   VAL A  74       8.172   4.933  -6.730  1.00  1.35           H  
ATOM   1156  HA  VAL A  74       8.694   2.746  -4.844  1.00  1.35           H  
ATOM   1157  HB  VAL A  74       8.875   2.860  -7.883  1.00  1.35           H  
ATOM   1158 1HG1 VAL A  74       8.859   0.403  -7.765  1.00  1.35           H  
ATOM   1159 2HG1 VAL A  74      10.289   1.073  -6.946  1.00  1.35           H  
ATOM   1160 3HG1 VAL A  74       8.906   0.483  -5.986  1.00  1.35           H  
ATOM   1161 1HG2 VAL A  74       6.728   1.649  -7.767  1.00  1.35           H  
ATOM   1162 2HG2 VAL A  74       6.788   1.732  -6.008  1.00  1.35           H  
ATOM   1163 3HG2 VAL A  74       6.593   3.212  -6.943  1.00  1.35           H  
ATOM   1164  N   VAL A  75      11.154   2.658  -4.709  1.00  1.85           N  
ATOM   1165  CA  VAL A  75      12.601   2.652  -4.535  1.00  1.85           C  
ATOM   1166  C   VAL A  75      13.155   1.244  -4.380  1.00  1.85           C  
ATOM   1167  O   VAL A  75      12.639   0.451  -3.592  1.00  1.85           O  
ATOM   1168  CB  VAL A  75      12.987   3.498  -3.302  1.00  1.85           C  
ATOM   1169  CG1 VAL A  75      14.499   3.458  -3.083  1.00  1.85           C  
ATOM   1170  CG2 VAL A  75      12.512   4.941  -3.506  1.00  1.85           C  
ATOM   1171  H   VAL A  75      10.570   2.222  -4.009  1.00  1.85           H  
ATOM   1172  HA  VAL A  75      13.056   3.104  -5.417  1.00  1.85           H  
ATOM   1173  HB  VAL A  75      12.514   3.080  -2.414  1.00  1.85           H  
ATOM   1174 1HG1 VAL A  75      14.755   4.052  -2.207  1.00  1.85           H  
ATOM   1175 2HG1 VAL A  75      14.825   2.431  -2.924  1.00  1.85           H  
ATOM   1176 3HG1 VAL A  75      15.006   3.866  -3.957  1.00  1.85           H  
ATOM   1177 1HG2 VAL A  75      12.778   5.536  -2.635  1.00  1.85           H  
ATOM   1178 2HG2 VAL A  75      12.990   5.357  -4.393  1.00  1.85           H  
ATOM   1179 3HG2 VAL A  75      11.433   4.963  -3.636  1.00  1.85           H  
ATOM   1180  N   SER A  76      14.210   0.936  -5.125  1.00  2.71           N  
ATOM   1181  CA  SER A  76      14.851  -0.368  -5.029  1.00  2.71           C  
ATOM   1182  C   SER A  76      16.272  -0.200  -4.517  1.00  2.71           C  
ATOM   1183  O   SER A  76      16.894   0.840  -4.736  1.00  2.71           O  
ATOM   1184  CB  SER A  76      14.871  -1.047  -6.382  1.00  2.71           C  
ATOM   1185  OG  SER A  76      13.570  -1.285  -6.845  1.00  2.71           O  
ATOM   1186  H   SER A  76      14.580   1.626  -5.763  1.00  2.71           H  
ATOM   1187  HA  SER A  76      14.299  -0.989  -4.323  1.00  2.71           H  
ATOM   1188 1HB  SER A  76      15.410  -0.424  -7.096  1.00  2.71           H  
ATOM   1189 2HB  SER A  76      15.411  -1.990  -6.302  1.00  2.71           H  
ATOM   1190  HG  SER A  76      13.104  -1.712  -6.118  1.00  2.71           H  
ATOM   1191  N   SER A  77      16.793  -1.223  -3.849  1.00  4.17           N  
ATOM   1192  CA  SER A  77      18.171  -1.186  -3.382  1.00  4.17           C  
ATOM   1193  C   SER A  77      19.129  -1.247  -4.583  1.00  4.17           C  
ATOM   1194  O   SER A  77      18.866  -2.015  -5.510  1.00  4.17           O  
ATOM   1195  CB  SER A  77      18.427  -2.363  -2.459  1.00  4.17           C  
ATOM   1196  OG  SER A  77      19.768  -2.405  -2.039  1.00  4.17           O  
ATOM   1197  H   SER A  77      16.229  -2.043  -3.678  1.00  4.17           H  
ATOM   1198  HA  SER A  77      18.300  -0.276  -2.810  1.00  4.17           H  
ATOM   1199 1HB  SER A  77      17.774  -2.295  -1.590  1.00  4.17           H  
ATOM   1200 2HB  SER A  77      18.183  -3.287  -2.980  1.00  4.17           H  
ATOM   1201  HG  SER A  77      20.309  -2.412  -2.853  1.00  4.17           H  
ATOM   1202  N   PRO A  78      20.217  -0.455  -4.621  1.00  6.50           N  
ATOM   1203  CA  PRO A  78      21.271  -0.531  -5.619  1.00  6.50           C  
ATOM   1204  C   PRO A  78      21.913  -1.908  -5.597  1.00  6.50           C  
ATOM   1205  O   PRO A  78      22.035  -2.519  -4.535  1.00  6.50           O  
ATOM   1206  CB  PRO A  78      22.266   0.539  -5.148  1.00  6.50           C  
ATOM   1207  CG  PRO A  78      21.430   1.519  -4.355  1.00  6.50           C  
ATOM   1208  CD  PRO A  78      20.364   0.678  -3.677  1.00  6.50           C  
ATOM   1209  HA  PRO A  78      20.860  -0.300  -6.610  1.00  6.50           H  
ATOM   1210 1HB  PRO A  78      23.064   0.065  -4.554  1.00  6.50           H  
ATOM   1211 2HB  PRO A  78      22.754   1.001  -6.019  1.00  6.50           H  
ATOM   1212 1HG  PRO A  78      22.065   2.059  -3.634  1.00  6.50           H  
ATOM   1213 2HG  PRO A  78      21.000   2.277  -5.026  1.00  6.50           H  
ATOM   1214 1HD  PRO A  78      20.689   0.330  -2.684  1.00  6.50           H  
ATOM   1215 2HD  PRO A  78      19.450   1.292  -3.645  1.00  6.50           H  
ATOM   1216  N   ALA A  79      22.336  -2.394  -6.759  1.00  9.88           N  
ATOM   1217  CA  ALA A  79      23.043  -3.668  -6.796  1.00  9.88           C  
ATOM   1218  C   ALA A  79      24.359  -3.527  -6.052  1.00  9.88           C  
ATOM   1219  O   ALA A  79      25.012  -2.487  -6.148  1.00  9.88           O  
ATOM   1220  CB  ALA A  79      23.296  -4.109  -8.225  1.00  9.88           C  
ATOM   1221  H   ALA A  79      22.190  -1.876  -7.612  1.00  9.88           H  
ATOM   1222  HA  ALA A  79      22.438  -4.417  -6.285  1.00  9.88           H  
ATOM   1223 1HB  ALA A  79      23.822  -5.064  -8.221  1.00  9.88           H  
ATOM   1224 2HB  ALA A  79      22.346  -4.219  -8.746  1.00  9.88           H  
ATOM   1225 3HB  ALA A  79      23.905  -3.363  -8.733  1.00  9.88           H  
ATOM   1226  N   VAL A  80      24.773  -4.578  -5.357  1.00 14.15           N  
ATOM   1227  CA  VAL A  80      26.055  -4.555  -4.671  1.00 14.15           C  
ATOM   1228  C   VAL A  80      27.022  -5.588  -5.253  1.00 14.15           C  
ATOM   1229  O   VAL A  80      26.726  -6.782  -5.199  1.00 14.15           O  
ATOM   1230  CB  VAL A  80      25.864  -4.836  -3.177  1.00 14.15           C  
ATOM   1231  CG1 VAL A  80      27.211  -4.840  -2.487  1.00 14.15           C  
ATOM   1232  CG2 VAL A  80      24.954  -3.765  -2.586  1.00 14.15           C  
ATOM   1233  H   VAL A  80      24.189  -5.399  -5.299  1.00 14.15           H  
ATOM   1234  HA  VAL A  80      26.455  -3.552  -4.738  1.00 14.15           H  
ATOM   1235  HB  VAL A  80      25.415  -5.819  -3.044  1.00 14.15           H  
ATOM   1236 1HG1 VAL A  80      27.078  -5.044  -1.426  1.00 14.15           H  
ATOM   1237 2HG1 VAL A  80      27.842  -5.613  -2.926  1.00 14.15           H  
ATOM   1238 3HG1 VAL A  80      27.687  -3.870  -2.614  1.00 14.15           H  
ATOM   1239 1HG2 VAL A  80      24.812  -3.955  -1.523  1.00 14.15           H  
ATOM   1240 2HG2 VAL A  80      25.413  -2.786  -2.723  1.00 14.15           H  
ATOM   1241 3HG2 VAL A  80      23.984  -3.781  -3.087  1.00 14.15           H  
ATOM   1242  N   PRO A  81      28.143  -5.173  -5.867  1.00 18.59           N  
ATOM   1243  CA  PRO A  81      29.166  -6.047  -6.401  1.00 18.59           C  
ATOM   1244  C   PRO A  81      29.695  -6.935  -5.296  1.00 18.59           C  
ATOM   1245  O   PRO A  81      29.882  -6.472  -4.171  1.00 18.59           O  
ATOM   1246  CB  PRO A  81      30.237  -5.067  -6.890  1.00 18.59           C  
ATOM   1247  CG  PRO A  81      29.473  -3.794  -7.184  1.00 18.59           C  
ATOM   1248  CD  PRO A  81      28.383  -3.740  -6.131  1.00 18.59           C  
ATOM   1249  HA  PRO A  81      28.750  -6.646  -7.225  1.00 18.59           H  
ATOM   1250 1HB  PRO A  81      31.007  -4.936  -6.115  1.00 18.59           H  
ATOM   1251 2HB  PRO A  81      30.746  -5.477  -7.780  1.00 18.59           H  
ATOM   1252 1HG  PRO A  81      30.149  -2.926  -7.137  1.00 18.59           H  
ATOM   1253 2HG  PRO A  81      29.068  -3.823  -8.206  1.00 18.59           H  
ATOM   1254 1HD  PRO A  81      28.731  -3.221  -5.224  1.00 18.59           H  
ATOM   1255 2HD  PRO A  81      27.501  -3.259  -6.591  1.00 18.59           H  
ATOM   1256  N   LEU A  82      29.970  -8.186  -5.618  1.00 22.15           N  
ATOM   1257  CA  LEU A  82      30.490  -9.132  -4.639  1.00 22.15           C  
ATOM   1258  C   LEU A  82      31.949  -9.475  -4.932  1.00 22.15           C  
ATOM   1259  O   LEU A  82      32.439 -10.538  -4.543  1.00 22.15           O  
ATOM   1260  CB  LEU A  82      29.612 -10.380  -4.635  1.00 22.15           C  
ATOM   1261  CG  LEU A  82      28.122 -10.108  -4.302  1.00 22.15           C  
ATOM   1262  CD1 LEU A  82      27.345 -11.406  -4.392  1.00 22.15           C  
ATOM   1263  CD2 LEU A  82      28.004  -9.470  -2.924  1.00 22.15           C  
ATOM   1264  H   LEU A  82      29.798  -8.509  -6.561  1.00 22.15           H  
ATOM   1265  HA  LEU A  82      30.442  -8.671  -3.652  1.00 22.15           H  
ATOM   1266 1HB  LEU A  82      29.660 -10.843  -5.620  1.00 22.15           H  
ATOM   1267 2HB  LEU A  82      30.003 -11.082  -3.900  1.00 22.15           H  
ATOM   1268  HG  LEU A  82      27.706  -9.419  -5.042  1.00 22.15           H  
ATOM   1269 1HD1 LEU A  82      26.294 -11.211  -4.178  1.00 22.15           H  
ATOM   1270 2HD1 LEU A  82      27.441 -11.819  -5.396  1.00 22.15           H  
ATOM   1271 3HD1 LEU A  82      27.739 -12.116  -3.667  1.00 22.15           H  
ATOM   1272 1HD2 LEU A  82      26.954  -9.270  -2.706  1.00 22.15           H  
ATOM   1273 2HD2 LEU A  82      28.409 -10.145  -2.171  1.00 22.15           H  
ATOM   1274 3HD2 LEU A  82      28.559  -8.531  -2.909  1.00 22.15           H  
ATOM   1275  N   GLU A  83      32.597  -8.585  -5.673  1.00 24.12           N  
ATOM   1276  CA  GLU A  83      33.978  -8.729  -6.108  1.00 24.12           C  
ATOM   1277  C   GLU A  83      34.965  -8.312  -5.021  1.00 24.12           C  
ATOM   1278  O   GLU A  83      36.143  -8.667  -5.085  1.00 24.12           O  
ATOM   1279  OXT GLU A  83      34.647  -7.415  -4.242  1.00 24.12           O  
ATOM   1280  CB  GLU A  83      34.198  -7.887  -7.369  1.00 24.12           C  
ATOM   1281  CG  GLU A  83      33.368  -8.342  -8.572  1.00 24.12           C  
ATOM   1282  CD  GLU A  83      33.595  -7.508  -9.821  1.00 24.12           C  
ATOM   1283  OE1 GLU A  83      34.367  -6.580  -9.770  1.00 24.12           O  
ATOM   1284  OE2 GLU A  83      32.987  -7.806 -10.823  1.00 24.12           O  
ATOM   1285  H   GLU A  83      32.094  -7.749  -5.931  1.00 24.12           H  
ATOM   1286  HA  GLU A  83      34.158  -9.778  -6.346  1.00 24.12           H  
ATOM   1287 1HB  GLU A  83      33.946  -6.847  -7.162  1.00 24.12           H  
ATOM   1288 2HB  GLU A  83      35.250  -7.922  -7.653  1.00 24.12           H  
ATOM   1289 1HG  GLU A  83      33.611  -9.380  -8.795  1.00 24.12           H  
ATOM   1290 2HG  GLU A  83      32.313  -8.297  -8.301  1.00 24.12           H  
TER    1291
ENDMDL

REMARK ID 114264 MODEL 2 2021-08-21_00000094_2_19
PFRMAT TS
TARGET 2021-08-21_00000094_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.347   1.268   1.326  1.00  1.46           N  
ATOM      2  CA  ASP A   1       3.468   2.086   1.770  1.00  1.46           C  
ATOM      3  C   ASP A   1       3.125   3.560   1.662  1.00  1.46           C  
ATOM      4  O   ASP A   1       2.127   3.927   1.053  1.00  1.46           O  
ATOM      5  CB  ASP A   1       4.717   1.748   0.928  1.00  1.46           C  
ATOM      6  CG  ASP A   1       6.094   2.138   1.561  1.00  1.46           C  
ATOM      7  OD1 ASP A   1       6.148   3.012   2.425  1.00  1.46           O  
ATOM      8  OD2 ASP A   1       7.067   1.545   1.165  1.00  1.46           O  
ATOM      9 1H   ASP A   1       2.684   0.516   0.744  1.00  1.46           H  
ATOM     10 2H   ASP A   1       1.870   0.887   2.130  1.00  1.46           H  
ATOM     11 3H   ASP A   1       1.704   1.842   0.798  1.00  1.46           H  
ATOM     12  HA  ASP A   1       3.675   1.856   2.816  1.00  1.46           H  
ATOM     13 1HB  ASP A   1       4.729   0.675   0.731  1.00  1.46           H  
ATOM     14 2HB  ASP A   1       4.637   2.247  -0.038  1.00  1.46           H  
ATOM     15  N   GLN A   2       3.954   4.388   2.284  1.00  1.23           N  
ATOM     16  CA  GLN A   2       3.815   5.846   2.271  1.00  1.23           C  
ATOM     17  C   GLN A   2       4.928   6.484   1.439  1.00  1.23           C  
ATOM     18  O   GLN A   2       4.776   7.588   0.912  1.00  1.23           O  
ATOM     19  CB  GLN A   2       3.814   6.408   3.696  1.00  1.23           C  
ATOM     20  CG  GLN A   2       2.656   5.909   4.572  1.00  1.23           C  
ATOM     21  CD  GLN A   2       1.273   6.361   4.060  1.00  1.23           C  
ATOM     22  OE1 GLN A   2       1.013   7.558   3.888  1.00  1.23           O  
ATOM     23  NE2 GLN A   2       0.384   5.399   3.834  1.00  1.23           N  
ATOM     24  H   GLN A   2       4.757   3.976   2.752  1.00  1.23           H  
ATOM     25  HA  GLN A   2       2.864   6.102   1.808  1.00  1.23           H  
ATOM     26 1HB  GLN A   2       4.752   6.146   4.187  1.00  1.23           H  
ATOM     27 2HB  GLN A   2       3.763   7.500   3.652  1.00  1.23           H  
ATOM     28 1HG  GLN A   2       2.674   4.821   4.589  1.00  1.23           H  
ATOM     29 2HG  GLN A   2       2.789   6.300   5.581  1.00  1.23           H  
ATOM     30 1HE2 GLN A   2      -0.532   5.631   3.504  1.00  1.23           H  
ATOM     31 2HE2 GLN A   2       0.627   4.446   3.989  1.00  1.23           H  
ATOM     32  N   GLU A   3       6.043   5.763   1.288  1.00  1.02           N  
ATOM     33  CA  GLU A   3       7.212   6.286   0.571  1.00  1.02           C  
ATOM     34  C   GLU A   3       6.910   6.593  -0.894  1.00  1.02           C  
ATOM     35  O   GLU A   3       7.503   7.485  -1.496  1.00  1.02           O  
ATOM     36  CB  GLU A   3       8.363   5.287   0.643  1.00  1.02           C  
ATOM     37  CG  GLU A   3       9.034   5.156   2.019  1.00  1.02           C  
ATOM     38  CD  GLU A   3       9.928   6.315   2.384  1.00  1.02           C  
ATOM     39  OE1 GLU A   3      10.844   6.591   1.622  1.00  1.02           O  
ATOM     40  OE2 GLU A   3       9.707   6.942   3.390  1.00  1.02           O  
ATOM     41  H   GLU A   3       6.101   4.832   1.720  1.00  1.02           H  
ATOM     42  HA  GLU A   3       7.513   7.202   1.065  1.00  1.02           H  
ATOM     43 1HB  GLU A   3       7.996   4.298   0.360  1.00  1.02           H  
ATOM     44 2HB  GLU A   3       9.126   5.566  -0.081  1.00  1.02           H  
ATOM     45 1HG  GLU A   3       8.250   5.063   2.772  1.00  1.02           H  
ATOM     46 2HG  GLU A   3       9.617   4.236   2.033  1.00  1.02           H  
ATOM     47  N   ASN A   4       5.969   5.845  -1.449  1.00  0.85           N  
ATOM     48  CA  ASN A   4       5.586   5.974  -2.838  1.00  0.85           C  
ATOM     49  C   ASN A   4       4.296   6.795  -2.969  1.00  0.85           C  
ATOM     50  O   ASN A   4       3.629   6.736  -4.006  1.00  0.85           O  
ATOM     51  CB  ASN A   4       5.390   4.611  -3.448  1.00  0.85           C  
ATOM     52  CG  ASN A   4       6.667   3.785  -3.434  1.00  0.85           C  
ATOM     53  OD1 ASN A   4       7.781   4.288  -3.629  1.00  0.85           O  
ATOM     54  ND2 ASN A   4       6.516   2.507  -3.203  1.00  0.85           N  
ATOM     55  H   ASN A   4       5.516   5.149  -0.876  1.00  0.85           H  
ATOM     56  HA  ASN A   4       6.374   6.495  -3.377  1.00  0.85           H  
ATOM     57 1HB  ASN A   4       4.604   4.075  -2.914  1.00  0.85           H  
ATOM     58 2HB  ASN A   4       5.067   4.728  -4.481  1.00  0.85           H  
ATOM     59 1HD2 ASN A   4       7.311   1.901  -3.182  1.00  0.85           H  
ATOM     60 2HD2 ASN A   4       5.600   2.131  -3.057  1.00  0.85           H  
ATOM     61  N   MET A   5       3.927   7.552  -1.922  1.00  0.74           N  
ATOM     62  CA  MET A   5       2.706   8.341  -2.003  1.00  0.74           C  
ATOM     63  C   MET A   5       2.876   9.866  -1.980  1.00  0.74           C  
ATOM     64  O   MET A   5       3.844  10.412  -1.432  1.00  0.74           O  
ATOM     65  CB  MET A   5       1.733   7.961  -0.888  1.00  0.74           C  
ATOM     66  CG  MET A   5       1.252   6.565  -0.896  1.00  0.74           C  
ATOM     67  SD  MET A   5      -0.014   6.332   0.301  1.00  0.74           S  
ATOM     68  CE  MET A   5      -1.306   7.191  -0.587  1.00  0.74           C  
ATOM     69  H   MET A   5       4.475   7.579  -1.063  1.00  0.74           H  
ATOM     70  HA  MET A   5       2.234   8.104  -2.947  1.00  0.74           H  
ATOM     71 1HB  MET A   5       2.194   8.149   0.082  1.00  0.74           H  
ATOM     72 2HB  MET A   5       0.851   8.591  -0.970  1.00  0.74           H  
ATOM     73 1HG  MET A   5       0.856   6.330  -1.846  1.00  0.74           H  
ATOM     74 2HG  MET A   5       2.071   5.883  -0.681  1.00  0.74           H  
ATOM     75 1HE  MET A   5      -2.217   7.177   0.001  1.00  0.74           H  
ATOM     76 2HE  MET A   5      -0.994   8.217  -0.770  1.00  0.74           H  
ATOM     77 3HE  MET A   5      -1.485   6.700  -1.541  1.00  0.74           H  
ATOM     78  N   LEU A   6       1.874  10.520  -2.572  1.00  0.67           N  
ATOM     79  CA  LEU A   6       1.658  11.970  -2.617  1.00  0.67           C  
ATOM     80  C   LEU A   6       0.376  12.376  -1.887  1.00  0.67           C  
ATOM     81  O   LEU A   6      -0.607  11.633  -1.888  1.00  0.67           O  
ATOM     82  CB  LEU A   6       1.420  12.421  -4.060  1.00  0.67           C  
ATOM     83  CG  LEU A   6       2.420  12.229  -5.072  1.00  0.67           C  
ATOM     84  CD1 LEU A   6       1.772  12.455  -6.408  1.00  0.67           C  
ATOM     85  CD2 LEU A   6       3.455  13.276  -4.891  1.00  0.67           C  
ATOM     86  H   LEU A   6       1.181   9.936  -3.039  1.00  0.67           H  
ATOM     87  HA  LEU A   6       2.511  12.478  -2.167  1.00  0.67           H  
ATOM     88 1HB  LEU A   6       0.519  11.923  -4.412  1.00  0.67           H  
ATOM     89 2HB  LEU A   6       1.208  13.491  -4.030  1.00  0.67           H  
ATOM     90  HG  LEU A   6       2.843  11.225  -5.017  1.00  0.67           H  
ATOM     91 1HD1 LEU A   6       2.490  12.341  -7.162  1.00  0.67           H  
ATOM     92 2HD1 LEU A   6       0.974  11.723  -6.558  1.00  0.67           H  
ATOM     93 3HD1 LEU A   6       1.358  13.460  -6.448  1.00  0.67           H  
ATOM     94 1HD2 LEU A   6       4.207  13.177  -5.665  1.00  0.67           H  
ATOM     95 2HD2 LEU A   6       2.988  14.235  -4.965  1.00  0.67           H  
ATOM     96 3HD2 LEU A   6       3.911  13.195  -3.916  1.00  0.67           H  
ATOM     97  N   LYS A   7       0.352  13.586  -1.346  1.00  0.64           N  
ATOM     98  CA  LYS A   7      -0.894  14.186  -0.880  1.00  0.64           C  
ATOM     99  C   LYS A   7      -1.211  15.342  -1.803  1.00  0.64           C  
ATOM    100  O   LYS A   7      -0.346  16.170  -2.108  1.00  0.64           O  
ATOM    101  CB  LYS A   7      -0.849  14.636   0.565  1.00  0.64           C  
ATOM    102  CG  LYS A   7      -2.141  15.259   1.060  1.00  0.64           C  
ATOM    103  CD  LYS A   7      -2.051  15.605   2.541  1.00  0.64           C  
ATOM    104  CE  LYS A   7      -3.344  16.234   3.043  1.00  0.64           C  
ATOM    105  NZ  LYS A   7      -3.270  16.574   4.489  1.00  0.64           N  
ATOM    106  H   LYS A   7       1.211  14.119  -1.298  1.00  0.64           H  
ATOM    107  HA  LYS A   7      -1.701  13.463  -0.975  1.00  0.64           H  
ATOM    108 1HB  LYS A   7      -0.715  13.771   1.169  1.00  0.64           H  
ATOM    109 2HB  LYS A   7      -0.011  15.316   0.732  1.00  0.64           H  
ATOM    110 1HG  LYS A   7      -2.347  16.171   0.493  1.00  0.64           H  
ATOM    111 2HG  LYS A   7      -2.965  14.560   0.896  1.00  0.64           H  
ATOM    112 1HD  LYS A   7      -1.848  14.698   3.113  1.00  0.64           H  
ATOM    113 2HD  LYS A   7      -1.231  16.306   2.701  1.00  0.64           H  
ATOM    114 1HE  LYS A   7      -3.544  17.142   2.473  1.00  0.64           H  
ATOM    115 2HE  LYS A   7      -4.167  15.532   2.886  1.00  0.64           H  
ATOM    116 1HZ  LYS A   7      -4.143  16.987   4.785  1.00  0.64           H  
ATOM    117 2HZ  LYS A   7      -3.097  15.735   5.025  1.00  0.64           H  
ATOM    118 3HZ  LYS A   7      -2.519  17.231   4.643  1.00  0.64           H  
ATOM    119  N   ILE A   8      -2.429  15.346  -2.319  1.00  0.64           N  
ATOM    120  CA  ILE A   8      -2.842  16.347  -3.281  1.00  0.64           C  
ATOM    121  C   ILE A   8      -4.104  17.120  -2.867  1.00  0.64           C  
ATOM    122  O   ILE A   8      -5.113  16.523  -2.478  1.00  0.64           O  
ATOM    123  CB  ILE A   8      -3.052  15.678  -4.642  1.00  0.64           C  
ATOM    124  CG1 ILE A   8      -1.770  15.026  -5.128  1.00  0.64           C  
ATOM    125  CG2 ILE A   8      -3.432  16.644  -5.539  1.00  0.64           C  
ATOM    126  CD1 ILE A   8      -1.941  14.231  -6.371  1.00  0.64           C  
ATOM    127  H   ILE A   8      -3.096  14.631  -2.040  1.00  0.64           H  
ATOM    128  HA  ILE A   8      -2.038  17.065  -3.387  1.00  0.64           H  
ATOM    129  HB  ILE A   8      -3.820  14.905  -4.572  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8      -1.054  15.791  -5.299  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8      -1.392  14.354  -4.366  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8      -3.571  16.196  -6.500  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8      -4.349  17.078  -5.189  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8      -2.663  17.401  -5.591  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8      -0.991  13.798  -6.656  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8      -2.660  13.446  -6.193  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8      -2.301  14.877  -7.174  1.00  0.64           H  
ATOM    138  N   SER A   9      -4.064  18.459  -2.960  1.00  0.68           N  
ATOM    139  CA  SER A   9      -5.254  19.232  -2.588  1.00  0.68           C  
ATOM    140  C   SER A   9      -5.483  20.540  -3.353  1.00  0.68           C  
ATOM    141  O   SER A   9      -4.581  21.101  -3.978  1.00  0.68           O  
ATOM    142  CB  SER A   9      -5.212  19.546  -1.102  1.00  0.68           C  
ATOM    143  OG  SER A   9      -4.148  20.391  -0.784  1.00  0.68           O  
ATOM    144  H   SER A   9      -3.206  18.915  -3.269  1.00  0.68           H  
ATOM    145  HA  SER A   9      -6.114  18.599  -2.778  1.00  0.68           H  
ATOM    146 1HB  SER A   9      -6.153  20.009  -0.805  1.00  0.68           H  
ATOM    147 2HB  SER A   9      -5.118  18.618  -0.543  1.00  0.68           H  
ATOM    148  HG  SER A   9      -4.285  21.181  -1.311  1.00  0.68           H  
ATOM    149  N   GLY A  10      -6.722  21.046  -3.254  1.00  0.74           N  
ATOM    150  CA  GLY A  10      -7.117  22.323  -3.874  1.00  0.74           C  
ATOM    151  C   GLY A  10      -7.913  22.136  -5.168  1.00  0.74           C  
ATOM    152  O   GLY A  10      -8.170  23.085  -5.913  1.00  0.74           O  
ATOM    153  H   GLY A  10      -7.417  20.505  -2.735  1.00  0.74           H  
ATOM    154 1HA  GLY A  10      -7.717  22.893  -3.162  1.00  0.74           H  
ATOM    155 2HA  GLY A  10      -6.226  22.915  -4.082  1.00  0.74           H  
ATOM    156  N   TYR A  11      -8.302  20.903  -5.432  1.00  0.83           N  
ATOM    157  CA  TYR A  11      -9.058  20.586  -6.627  1.00  0.83           C  
ATOM    158  C   TYR A  11     -10.429  21.285  -6.683  1.00  0.83           C  
ATOM    159  O   TYR A  11     -11.068  21.438  -5.645  1.00  0.83           O  
ATOM    160  CB  TYR A  11      -9.272  19.087  -6.700  1.00  0.83           C  
ATOM    161  CG  TYR A  11      -8.086  18.251  -7.105  1.00  0.83           C  
ATOM    162  CD1 TYR A  11      -7.594  17.251  -6.284  1.00  0.83           C  
ATOM    163  CD2 TYR A  11      -7.523  18.466  -8.324  1.00  0.83           C  
ATOM    164  CE1 TYR A  11      -6.546  16.478  -6.733  1.00  0.83           C  
ATOM    165  CE2 TYR A  11      -6.503  17.710  -8.773  1.00  0.83           C  
ATOM    166  CZ  TYR A  11      -6.003  16.718  -8.008  1.00  0.83           C  
ATOM    167  OH  TYR A  11      -4.969  15.954  -8.491  1.00  0.83           O  
ATOM    168  H   TYR A  11      -8.060  20.167  -4.784  1.00  0.83           H  
ATOM    169  HA  TYR A  11      -8.459  20.879  -7.460  1.00  0.83           H  
ATOM    170 1HB  TYR A  11      -9.608  18.734  -5.723  1.00  0.83           H  
ATOM    171 2HB  TYR A  11     -10.082  18.884  -7.403  1.00  0.83           H  
ATOM    172  HD1 TYR A  11      -8.038  17.066  -5.304  1.00  0.83           H  
ATOM    173  HD2 TYR A  11      -7.906  19.247  -8.954  1.00  0.83           H  
ATOM    174  HE1 TYR A  11      -6.155  15.675  -6.104  1.00  0.83           H  
ATOM    175  HE2 TYR A  11      -6.101  17.910  -9.746  1.00  0.83           H  
ATOM    176  HH  TYR A  11      -4.670  16.315  -9.327  1.00  0.83           H  
ATOM    177  N   PRO A  12     -10.906  21.732  -7.865  1.00  0.91           N  
ATOM    178  CA  PRO A  12     -12.242  22.252  -8.084  1.00  0.91           C  
ATOM    179  C   PRO A  12     -13.243  21.179  -7.718  1.00  0.91           C  
ATOM    180  O   PRO A  12     -13.025  20.006  -8.036  1.00  0.91           O  
ATOM    181  CB  PRO A  12     -12.275  22.491  -9.593  1.00  0.91           C  
ATOM    182  CG  PRO A  12     -10.835  22.677  -9.989  1.00  0.91           C  
ATOM    183  CD  PRO A  12     -10.039  21.823  -9.039  1.00  0.91           C  
ATOM    184  HA  PRO A  12     -12.395  23.176  -7.505  1.00  0.91           H  
ATOM    185 1HB  PRO A  12     -12.783  21.669 -10.099  1.00  0.91           H  
ATOM    186 2HB  PRO A  12     -12.864  23.396  -9.796  1.00  0.91           H  
ATOM    187 1HG  PRO A  12     -10.698  22.367 -11.037  1.00  0.91           H  
ATOM    188 2HG  PRO A  12     -10.560  23.718  -9.947  1.00  0.91           H  
ATOM    189 1HD  PRO A  12      -9.796  20.847  -9.458  1.00  0.91           H  
ATOM    190 2HD  PRO A  12      -9.169  22.419  -8.784  1.00  0.91           H  
ATOM    191  N   GLY A  13     -14.396  21.553  -7.168  1.00  0.98           N  
ATOM    192  CA  GLY A  13     -15.418  20.558  -6.798  1.00  0.98           C  
ATOM    193  C   GLY A  13     -16.230  20.045  -7.996  1.00  0.98           C  
ATOM    194  O   GLY A  13     -17.459  20.085  -7.995  1.00  0.98           O  
ATOM    195  H   GLY A  13     -14.556  22.528  -6.959  1.00  0.98           H  
ATOM    196 1HA  GLY A  13     -14.931  19.714  -6.305  1.00  0.98           H  
ATOM    197 2HA  GLY A  13     -16.094  20.998  -6.065  1.00  0.98           H  
ATOM    198  N   MET A  14     -15.514  19.628  -9.031  1.00  1.01           N  
ATOM    199  CA  MET A  14     -16.045  19.096 -10.263  1.00  1.01           C  
ATOM    200  C   MET A  14     -15.270  17.833 -10.528  1.00  1.01           C  
ATOM    201  O   MET A  14     -15.606  17.033 -11.404  1.00  1.01           O  
ATOM    202  CB  MET A  14     -15.812  20.088 -11.395  1.00  1.01           C  
ATOM    203  CG  MET A  14     -16.570  21.384 -11.281  1.00  1.01           C  
ATOM    204  SD  MET A  14     -16.314  22.425 -12.716  1.00  1.01           S  
ATOM    205  CE  MET A  14     -14.615  22.938 -12.415  1.00  1.01           C  
ATOM    206  H   MET A  14     -14.511  19.609  -8.913  1.00  1.01           H  
ATOM    207  HA  MET A  14     -17.101  18.856 -10.149  1.00  1.01           H  
ATOM    208 1HB  MET A  14     -14.756  20.337 -11.441  1.00  1.01           H  
ATOM    209 2HB  MET A  14     -16.080  19.624 -12.343  1.00  1.01           H  
ATOM    210 1HG  MET A  14     -17.636  21.181 -11.177  1.00  1.01           H  
ATOM    211 2HG  MET A  14     -16.238  21.927 -10.397  1.00  1.01           H  
ATOM    212 1HE  MET A  14     -14.278  23.601 -13.221  1.00  1.01           H  
ATOM    213 2HE  MET A  14     -14.564  23.472 -11.471  1.00  1.01           H  
ATOM    214 3HE  MET A  14     -13.968  22.061 -12.375  1.00  1.01           H  
ATOM    215  N   LEU A  15     -14.190  17.686  -9.762  1.00  1.00           N  
ATOM    216  CA  LEU A  15     -13.258  16.584  -9.948  1.00  1.00           C  
ATOM    217  C   LEU A  15     -13.528  15.405  -9.037  1.00  1.00           C  
ATOM    218  O   LEU A  15     -14.195  15.514  -8.005  1.00  1.00           O  
ATOM    219  CB  LEU A  15     -11.808  17.053  -9.780  1.00  1.00           C  
ATOM    220  CG  LEU A  15     -11.177  17.715 -11.023  1.00  1.00           C  
ATOM    221  CD1 LEU A  15     -11.865  19.032 -11.299  1.00  1.00           C  
ATOM    222  CD2 LEU A  15      -9.741  17.938 -10.765  1.00  1.00           C  
ATOM    223  H   LEU A  15     -13.988  18.402  -9.057  1.00  1.00           H  
ATOM    224  HA  LEU A  15     -13.364  16.231 -10.973  1.00  1.00           H  
ATOM    225 1HB  LEU A  15     -11.775  17.781  -8.966  1.00  1.00           H  
ATOM    226 2HB  LEU A  15     -11.189  16.197  -9.499  1.00  1.00           H  
ATOM    227  HG  LEU A  15     -11.298  17.067 -11.892  1.00  1.00           H  
ATOM    228 1HD1 LEU A  15     -11.415  19.511 -12.167  1.00  1.00           H  
ATOM    229 2HD1 LEU A  15     -12.904  18.864 -11.490  1.00  1.00           H  
ATOM    230 3HD1 LEU A  15     -11.750  19.665 -10.432  1.00  1.00           H  
ATOM    231 1HD2 LEU A  15      -9.271  18.415 -11.625  1.00  1.00           H  
ATOM    232 2HD2 LEU A  15      -9.688  18.578  -9.919  1.00  1.00           H  
ATOM    233 3HD2 LEU A  15      -9.246  16.986 -10.555  1.00  1.00           H  
ATOM    234  N   ASN A  16     -12.990  14.272  -9.454  1.00  0.94           N  
ATOM    235  CA  ASN A  16     -13.085  12.995  -8.770  1.00  0.94           C  
ATOM    236  C   ASN A  16     -11.817  12.168  -8.980  1.00  0.94           C  
ATOM    237  O   ASN A  16     -10.827  12.672  -9.526  1.00  0.94           O  
ATOM    238  CB  ASN A  16     -14.298  12.249  -9.287  1.00  0.94           C  
ATOM    239  CG  ASN A  16     -14.192  12.009 -10.783  1.00  0.94           C  
ATOM    240  OD1 ASN A  16     -13.089  12.089 -11.358  1.00  0.94           O  
ATOM    241  ND2 ASN A  16     -15.302  11.718 -11.416  1.00  0.94           N  
ATOM    242  H   ASN A  16     -12.479  14.307 -10.320  1.00  0.94           H  
ATOM    243  HA  ASN A  16     -13.192  13.174  -7.697  1.00  0.94           H  
ATOM    244 1HB  ASN A  16     -14.419  11.299  -8.773  1.00  0.94           H  
ATOM    245 2HB  ASN A  16     -15.195  12.842  -9.090  1.00  0.94           H  
ATOM    246 1HD2 ASN A  16     -15.287  11.550 -12.402  1.00  0.94           H  
ATOM    247 2HD2 ASN A  16     -16.167  11.666 -10.914  1.00  0.94           H  
ATOM    248  N   THR A  17     -11.875  10.890  -8.600  1.00  0.87           N  
ATOM    249  CA  THR A  17     -10.745   9.971  -8.699  1.00  0.87           C  
ATOM    250  C   THR A  17     -10.182   9.889 -10.114  1.00  0.87           C  
ATOM    251  O   THR A  17      -8.966   9.906 -10.315  1.00  0.87           O  
ATOM    252  CB  THR A  17     -11.172   8.565  -8.263  1.00  0.87           C  
ATOM    253  OG1 THR A  17     -11.627   8.595  -6.907  1.00  0.87           O  
ATOM    254  CG2 THR A  17     -10.010   7.657  -8.373  1.00  0.87           C  
ATOM    255  H   THR A  17     -12.729  10.548  -8.182  1.00  0.87           H  
ATOM    256  HA  THR A  17      -9.952  10.318  -8.042  1.00  0.87           H  
ATOM    257  HB  THR A  17     -11.978   8.206  -8.902  1.00  0.87           H  
ATOM    258  HG1 THR A  17     -11.816   7.698  -6.613  1.00  0.87           H  
ATOM    259 1HG2 THR A  17     -10.288   6.652  -8.056  1.00  0.87           H  
ATOM    260 2HG2 THR A  17      -9.656   7.631  -9.404  1.00  0.87           H  
ATOM    261 3HG2 THR A  17      -9.249   8.042  -7.741  1.00  0.87           H  
ATOM    262  N   PHE A  18     -11.073   9.782 -11.098  1.00  0.80           N  
ATOM    263  CA  PHE A  18     -10.667   9.705 -12.492  1.00  0.80           C  
ATOM    264  C   PHE A  18      -9.860  10.939 -12.869  1.00  0.80           C  
ATOM    265  O   PHE A  18      -8.776  10.825 -13.441  1.00  0.80           O  
ATOM    266  CB  PHE A  18     -11.892   9.564 -13.400  1.00  0.80           C  
ATOM    267  CG  PHE A  18     -11.596   9.572 -14.876  1.00  0.80           C  
ATOM    268  CD1 PHE A  18     -11.113   8.442 -15.515  1.00  0.80           C  
ATOM    269  CD2 PHE A  18     -11.822  10.713 -15.631  1.00  0.80           C  
ATOM    270  CE1 PHE A  18     -10.860   8.453 -16.875  1.00  0.80           C  
ATOM    271  CE2 PHE A  18     -11.573  10.726 -16.987  1.00  0.80           C  
ATOM    272  CZ  PHE A  18     -11.090   9.593 -17.610  1.00  0.80           C  
ATOM    273  H   PHE A  18     -12.054   9.779 -10.866  1.00  0.80           H  
ATOM    274  HA  PHE A  18     -10.035   8.828 -12.624  1.00  0.80           H  
ATOM    275 1HB  PHE A  18     -12.407   8.636 -13.163  1.00  0.80           H  
ATOM    276 2HB  PHE A  18     -12.584  10.373 -13.198  1.00  0.80           H  
ATOM    277  HD1 PHE A  18     -10.935   7.538 -14.933  1.00  0.80           H  
ATOM    278  HD2 PHE A  18     -12.206  11.607 -15.136  1.00  0.80           H  
ATOM    279  HE1 PHE A  18     -10.479   7.557 -17.366  1.00  0.80           H  
ATOM    280  HE2 PHE A  18     -11.755  11.630 -17.566  1.00  0.80           H  
ATOM    281  HZ  PHE A  18     -10.891   9.602 -18.681  1.00  0.80           H  
ATOM    282  N   GLY A  19     -10.387  12.125 -12.551  1.00  0.75           N  
ATOM    283  CA  GLY A  19      -9.699  13.367 -12.894  1.00  0.75           C  
ATOM    284  C   GLY A  19      -8.302  13.439 -12.270  1.00  0.75           C  
ATOM    285  O   GLY A  19      -7.347  13.892 -12.914  1.00  0.75           O  
ATOM    286  H   GLY A  19     -11.280  12.153 -12.063  1.00  0.75           H  
ATOM    287 1HA  GLY A  19      -9.623  13.447 -13.978  1.00  0.75           H  
ATOM    288 2HA  GLY A  19     -10.295  14.211 -12.549  1.00  0.75           H  
ATOM    289  N   ILE A  20      -8.165  12.936 -11.042  1.00  0.72           N  
ATOM    290  CA  ILE A  20      -6.875  12.935 -10.362  1.00  0.72           C  
ATOM    291  C   ILE A  20      -5.911  12.023 -11.108  1.00  0.72           C  
ATOM    292  O   ILE A  20      -4.764  12.394 -11.389  1.00  0.72           O  
ATOM    293  CB  ILE A  20      -7.024  12.439  -8.918  1.00  0.72           C  
ATOM    294  CG1 ILE A  20      -7.830  13.408  -8.133  1.00  0.72           C  
ATOM    295  CG2 ILE A  20      -5.641  12.257  -8.267  1.00  0.72           C  
ATOM    296  CD1 ILE A  20      -8.263  12.877  -6.822  1.00  0.72           C  
ATOM    297  H   ILE A  20      -8.998  12.588 -10.559  1.00  0.72           H  
ATOM    298  HA  ILE A  20      -6.475  13.948 -10.358  1.00  0.72           H  
ATOM    299  HB  ILE A  20      -7.564  11.506  -8.920  1.00  0.72           H  
ATOM    300 1HG1 ILE A  20      -7.246  14.263  -7.982  1.00  0.72           H  
ATOM    301 2HG1 ILE A  20      -8.708  13.693  -8.706  1.00  0.72           H  
ATOM    302 1HG2 ILE A  20      -5.770  11.899  -7.247  1.00  0.72           H  
ATOM    303 2HG2 ILE A  20      -5.063  11.530  -8.836  1.00  0.72           H  
ATOM    304 3HG2 ILE A  20      -5.110  13.210  -8.253  1.00  0.72           H  
ATOM    305 1HD1 ILE A  20      -8.838  13.635  -6.289  1.00  0.72           H  
ATOM    306 2HD1 ILE A  20      -8.874  12.006  -6.981  1.00  0.72           H  
ATOM    307 3HD1 ILE A  20      -7.390  12.607  -6.250  1.00  0.72           H  
ATOM    308  N   ALA A  21      -6.388  10.824 -11.451  1.00  0.69           N  
ATOM    309  CA  ALA A  21      -5.566   9.875 -12.174  1.00  0.69           C  
ATOM    310  C   ALA A  21      -5.126  10.442 -13.519  1.00  0.69           C  
ATOM    311  O   ALA A  21      -3.965  10.287 -13.906  1.00  0.69           O  
ATOM    312  CB  ALA A  21      -6.342   8.586 -12.394  1.00  0.69           C  
ATOM    313  H   ALA A  21      -7.343  10.567 -11.193  1.00  0.69           H  
ATOM    314  HA  ALA A  21      -4.677   9.671 -11.579  1.00  0.69           H  
ATOM    315 1HB  ALA A  21      -5.715   7.871 -12.921  1.00  0.69           H  
ATOM    316 2HB  ALA A  21      -6.647   8.170 -11.443  1.00  0.69           H  
ATOM    317 3HB  ALA A  21      -7.229   8.799 -12.989  1.00  0.69           H  
ATOM    318  N   GLN A  22      -6.036  11.131 -14.221  1.00  0.67           N  
ATOM    319  CA  GLN A  22      -5.718  11.696 -15.532  1.00  0.67           C  
ATOM    320  C   GLN A  22      -4.688  12.811 -15.437  1.00  0.67           C  
ATOM    321  O   GLN A  22      -3.816  12.927 -16.295  1.00  0.67           O  
ATOM    322  CB  GLN A  22      -6.992  12.192 -16.214  1.00  0.67           C  
ATOM    323  CG  GLN A  22      -7.939  11.068 -16.634  1.00  0.67           C  
ATOM    324  CD  GLN A  22      -7.380  10.188 -17.739  1.00  0.67           C  
ATOM    325  OE1 GLN A  22      -7.016  10.690 -18.808  1.00  0.67           O  
ATOM    326  NE2 GLN A  22      -7.287   8.881 -17.497  1.00  0.67           N  
ATOM    327  H   GLN A  22      -6.983  11.224 -13.853  1.00  0.67           H  
ATOM    328  HA  GLN A  22      -5.293  10.904 -16.146  1.00  0.67           H  
ATOM    329 1HB  GLN A  22      -7.533  12.843 -15.526  1.00  0.67           H  
ATOM    330 2HB  GLN A  22      -6.734  12.779 -17.092  1.00  0.67           H  
ATOM    331 1HG  GLN A  22      -8.151  10.437 -15.778  1.00  0.67           H  
ATOM    332 2HG  GLN A  22      -8.851  11.526 -16.991  1.00  0.67           H  
ATOM    333 1HE2 GLN A  22      -6.916   8.269 -18.197  1.00  0.67           H  
ATOM    334 2HE2 GLN A  22      -7.564   8.510 -16.611  1.00  0.67           H  
ATOM    335  N   LEU A  23      -4.763  13.614 -14.377  1.00  0.66           N  
ATOM    336  CA  LEU A  23      -3.786  14.669 -14.147  1.00  0.66           C  
ATOM    337  C   LEU A  23      -2.403  14.074 -13.969  1.00  0.66           C  
ATOM    338  O   LEU A  23      -1.438  14.497 -14.606  1.00  0.66           O  
ATOM    339  CB  LEU A  23      -4.184  15.508 -12.924  1.00  0.66           C  
ATOM    340  CG  LEU A  23      -3.273  16.710 -12.570  1.00  0.66           C  
ATOM    341  CD1 LEU A  23      -4.089  17.778 -11.938  1.00  0.66           C  
ATOM    342  CD2 LEU A  23      -2.211  16.256 -11.562  1.00  0.66           C  
ATOM    343  H   LEU A  23      -5.534  13.503 -13.717  1.00  0.66           H  
ATOM    344  HA  LEU A  23      -3.768  15.318 -15.019  1.00  0.66           H  
ATOM    345 1HB  LEU A  23      -5.194  15.883 -13.082  1.00  0.66           H  
ATOM    346 2HB  LEU A  23      -4.207  14.850 -12.054  1.00  0.66           H  
ATOM    347  HG  LEU A  23      -2.802  17.107 -13.471  1.00  0.66           H  
ATOM    348 1HD1 LEU A  23      -3.444  18.616 -11.682  1.00  0.66           H  
ATOM    349 2HD1 LEU A  23      -4.864  18.111 -12.630  1.00  0.66           H  
ATOM    350 3HD1 LEU A  23      -4.535  17.378 -11.057  1.00  0.66           H  
ATOM    351 1HD2 LEU A  23      -1.594  17.100 -11.291  1.00  0.66           H  
ATOM    352 2HD2 LEU A  23      -2.695  15.867 -10.667  1.00  0.66           H  
ATOM    353 3HD2 LEU A  23      -1.593  15.482 -12.000  1.00  0.66           H  
ATOM    354  N   LEU A  24      -2.309  13.089 -13.084  1.00  0.65           N  
ATOM    355  CA  LEU A  24      -1.040  12.453 -12.794  1.00  0.65           C  
ATOM    356  C   LEU A  24      -0.497  11.603 -13.941  1.00  0.65           C  
ATOM    357  O   LEU A  24       0.723  11.529 -14.116  1.00  0.65           O  
ATOM    358  CB  LEU A  24      -1.188  11.629 -11.535  1.00  0.65           C  
ATOM    359  CG  LEU A  24      -1.394  12.443 -10.276  1.00  0.65           C  
ATOM    360  CD1 LEU A  24      -1.695  11.540  -9.188  1.00  0.65           C  
ATOM    361  CD2 LEU A  24      -0.134  13.240  -9.977  1.00  0.65           C  
ATOM    362  H   LEU A  24      -3.149  12.778 -12.591  1.00  0.65           H  
ATOM    363  HA  LEU A  24      -0.319  13.238 -12.593  1.00  0.65           H  
ATOM    364 1HB  LEU A  24      -2.060  10.980 -11.656  1.00  0.65           H  
ATOM    365 2HB  LEU A  24      -0.303  11.006 -11.408  1.00  0.65           H  
ATOM    366  HG  LEU A  24      -2.243  13.120 -10.408  1.00  0.65           H  
ATOM    367 1HD1 LEU A  24      -1.850  12.101  -8.281  1.00  0.65           H  
ATOM    368 2HD1 LEU A  24      -2.600  10.974  -9.428  1.00  0.65           H  
ATOM    369 3HD1 LEU A  24      -0.859  10.868  -9.065  1.00  0.65           H  
ATOM    370 1HD2 LEU A  24      -0.273  13.828  -9.071  1.00  0.65           H  
ATOM    371 2HD2 LEU A  24       0.708  12.561  -9.844  1.00  0.65           H  
ATOM    372 3HD2 LEU A  24       0.054  13.899 -10.804  1.00  0.65           H  
ATOM    373  N   THR A  25      -1.378  10.977 -14.731  1.00  0.64           N  
ATOM    374  CA  THR A  25      -0.936  10.146 -15.841  1.00  0.64           C  
ATOM    375  C   THR A  25      -0.115  10.962 -16.820  1.00  0.64           C  
ATOM    376  O   THR A  25      -0.651  11.809 -17.539  1.00  0.64           O  
ATOM    377  CB  THR A  25      -2.118   9.508 -16.602  1.00  0.64           C  
ATOM    378  OG1 THR A  25      -2.899   8.696 -15.704  1.00  0.64           O  
ATOM    379  CG2 THR A  25      -1.596   8.654 -17.738  1.00  0.64           C  
ATOM    380  H   THR A  25      -2.375  11.040 -14.536  1.00  0.64           H  
ATOM    381  HA  THR A  25      -0.309   9.346 -15.446  1.00  0.64           H  
ATOM    382  HB  THR A  25      -2.758  10.300 -16.999  1.00  0.64           H  
ATOM    383  HG1 THR A  25      -3.137   9.229 -14.918  1.00  0.64           H  
ATOM    384 1HG2 THR A  25      -2.435   8.211 -18.272  1.00  0.64           H  
ATOM    385 2HG2 THR A  25      -1.016   9.272 -18.421  1.00  0.64           H  
ATOM    386 3HG2 THR A  25      -0.961   7.866 -17.333  1.00  0.64           H  
ATOM    387  N   PRO A  26       1.119  10.495 -17.008  1.00  0.64           N  
ATOM    388  CA  PRO A  26       2.530  10.182 -17.349  1.00  0.64           C  
ATOM    389  C   PRO A  26       3.091   9.304 -16.243  1.00  0.64           C  
ATOM    390  O   PRO A  26       3.895   8.410 -16.507  1.00  0.64           O  
ATOM    391  CB  PRO A  26       3.355  11.445 -17.522  1.00  0.64           C  
ATOM    392  CG  PRO A  26       2.719  12.352 -16.872  1.00  0.64           C  
ATOM    393  CD  PRO A  26       1.377  12.044 -17.220  1.00  0.64           C  
ATOM    394  HA  PRO A  26       2.531   9.620 -18.295  1.00  0.64           H  
ATOM    395 1HB  PRO A  26       4.366  11.281 -17.119  1.00  0.64           H  
ATOM    396 2HB  PRO A  26       3.467  11.682 -18.589  1.00  0.64           H  
ATOM    397 1HG  PRO A  26       2.909  12.283 -15.797  1.00  0.64           H  
ATOM    398 2HG  PRO A  26       3.031  13.356 -17.190  1.00  0.64           H  
ATOM    399 1HD  PRO A  26       0.800  12.668 -16.491  1.00  0.64           H  
ATOM    400 2HD  PRO A  26       1.223  12.343 -18.276  1.00  0.64           H  
ATOM    401  N   TYR A  27       2.666   9.547 -15.005  1.00  0.63           N  
ATOM    402  CA  TYR A  27       3.145   8.749 -13.882  1.00  0.63           C  
ATOM    403  C   TYR A  27       2.251   7.540 -13.735  1.00  0.63           C  
ATOM    404  O   TYR A  27       1.064   7.599 -14.068  1.00  0.63           O  
ATOM    405  CB  TYR A  27       3.196   9.599 -12.618  1.00  0.63           C  
ATOM    406  CG  TYR A  27       4.188  10.677 -12.853  1.00  0.63           C  
ATOM    407  CD1 TYR A  27       3.777  11.980 -13.053  1.00  0.63           C  
ATOM    408  CD2 TYR A  27       5.500  10.345 -12.987  1.00  0.63           C  
ATOM    409  CE1 TYR A  27       4.706  12.954 -13.385  1.00  0.63           C  
ATOM    410  CE2 TYR A  27       6.412  11.292 -13.316  1.00  0.63           C  
ATOM    411  CZ  TYR A  27       6.030  12.589 -13.525  1.00  0.63           C  
ATOM    412  OH  TYR A  27       6.978  13.502 -13.901  1.00  0.63           O  
ATOM    413  H   TYR A  27       1.995  10.292 -14.820  1.00  0.63           H  
ATOM    414  HA  TYR A  27       4.152   8.393 -14.099  1.00  0.63           H  
ATOM    415 1HB  TYR A  27       2.220  10.043 -12.405  1.00  0.63           H  
ATOM    416 2HB  TYR A  27       3.509   8.998 -11.763  1.00  0.63           H  
ATOM    417  HD1 TYR A  27       2.727  12.227 -12.967  1.00  0.63           H  
ATOM    418  HD2 TYR A  27       5.805   9.316 -12.855  1.00  0.63           H  
ATOM    419  HE1 TYR A  27       4.401  13.988 -13.563  1.00  0.63           H  
ATOM    420  HE2 TYR A  27       7.446  11.015 -13.443  1.00  0.63           H  
ATOM    421  HH  TYR A  27       6.587  14.391 -14.047  1.00  0.63           H  
ATOM    422  N   ARG A  28       2.805   6.425 -13.275  1.00  0.64           N  
ATOM    423  CA  ARG A  28       1.967   5.257 -13.119  1.00  0.64           C  
ATOM    424  C   ARG A  28       1.306   5.272 -11.759  1.00  0.64           C  
ATOM    425  O   ARG A  28       1.962   5.194 -10.715  1.00  0.64           O  
ATOM    426  CB  ARG A  28       2.755   3.973 -13.312  1.00  0.64           C  
ATOM    427  CG  ARG A  28       1.903   2.692 -13.194  1.00  0.64           C  
ATOM    428  CD  ARG A  28       2.703   1.441 -13.378  1.00  0.64           C  
ATOM    429  NE  ARG A  28       1.861   0.259 -13.406  1.00  0.64           N  
ATOM    430  CZ  ARG A  28       2.315  -1.013 -13.392  1.00  0.64           C  
ATOM    431  NH1 ARG A  28       3.610  -1.275 -13.319  1.00  0.64           N  
ATOM    432  NH2 ARG A  28       1.450  -2.014 -13.452  1.00  0.64           N  
ATOM    433  H   ARG A  28       3.782   6.392 -12.982  1.00  0.64           H  
ATOM    434  HA  ARG A  28       1.187   5.283 -13.881  1.00  0.64           H  
ATOM    435 1HB  ARG A  28       3.201   3.974 -14.305  1.00  0.64           H  
ATOM    436 2HB  ARG A  28       3.569   3.937 -12.605  1.00  0.64           H  
ATOM    437 1HG  ARG A  28       1.453   2.658 -12.197  1.00  0.64           H  
ATOM    438 2HG  ARG A  28       1.114   2.712 -13.944  1.00  0.64           H  
ATOM    439 1HD  ARG A  28       3.270   1.488 -14.307  1.00  0.64           H  
ATOM    440 2HD  ARG A  28       3.383   1.332 -12.551  1.00  0.64           H  
ATOM    441  HE  ARG A  28       0.860   0.400 -13.457  1.00  0.64           H  
ATOM    442 1HH1 ARG A  28       4.313  -0.519 -13.243  1.00  0.64           H  
ATOM    443 2HH1 ARG A  28       3.928  -2.230 -13.308  1.00  0.64           H  
ATOM    444 1HH2 ARG A  28       0.459  -1.822 -13.507  1.00  0.64           H  
ATOM    445 2HH2 ARG A  28       1.780  -2.967 -13.442  1.00  0.64           H  
ATOM    446  N   VAL A  29      -0.011   5.383 -11.771  1.00  0.64           N  
ATOM    447  CA  VAL A  29      -0.753   5.475 -10.531  1.00  0.64           C  
ATOM    448  C   VAL A  29      -1.215   4.089 -10.095  1.00  0.64           C  
ATOM    449  O   VAL A  29      -1.860   3.379 -10.868  1.00  0.64           O  
ATOM    450  CB  VAL A  29      -1.963   6.424 -10.715  1.00  0.64           C  
ATOM    451  CG1 VAL A  29      -2.756   6.482  -9.437  1.00  0.64           C  
ATOM    452  CG2 VAL A  29      -1.496   7.843 -11.131  1.00  0.64           C  
ATOM    453  H   VAL A  29      -0.498   5.440 -12.656  1.00  0.64           H  
ATOM    454  HA  VAL A  29      -0.106   5.879  -9.760  1.00  0.64           H  
ATOM    455  HB  VAL A  29      -2.613   6.024 -11.493  1.00  0.64           H  
ATOM    456 1HG1 VAL A  29      -3.609   7.135  -9.571  1.00  0.64           H  
ATOM    457 2HG1 VAL A  29      -3.100   5.489  -9.178  1.00  0.64           H  
ATOM    458 3HG1 VAL A  29      -2.123   6.859  -8.649  1.00  0.64           H  
ATOM    459 1HG2 VAL A  29      -2.367   8.487 -11.267  1.00  0.64           H  
ATOM    460 2HG2 VAL A  29      -0.867   8.261 -10.367  1.00  0.64           H  
ATOM    461 3HG2 VAL A  29      -0.937   7.790 -12.072  1.00  0.64           H  
ATOM    462  N   ASN A  30      -0.842   3.694  -8.877  1.00  0.66           N  
ATOM    463  CA  ASN A  30      -1.226   2.400  -8.315  1.00  0.66           C  
ATOM    464  C   ASN A  30      -2.614   2.469  -7.693  1.00  0.66           C  
ATOM    465  O   ASN A  30      -3.375   1.499  -7.726  1.00  0.66           O  
ATOM    466  CB  ASN A  30      -0.225   1.894  -7.296  1.00  0.66           C  
ATOM    467  CG  ASN A  30       1.058   1.385  -7.874  1.00  0.66           C  
ATOM    468  OD1 ASN A  30       1.163   1.056  -9.065  1.00  0.66           O  
ATOM    469  ND2 ASN A  30       2.039   1.262  -7.021  1.00  0.66           N  
ATOM    470  H   ASN A  30      -0.316   4.340  -8.300  1.00  0.66           H  
ATOM    471  HA  ASN A  30      -1.275   1.675  -9.127  1.00  0.66           H  
ATOM    472 1HB  ASN A  30       0.012   2.705  -6.604  1.00  0.66           H  
ATOM    473 2HB  ASN A  30      -0.683   1.098  -6.712  1.00  0.66           H  
ATOM    474 1HD2 ASN A  30       2.918   0.887  -7.318  1.00  0.66           H  
ATOM    475 2HD2 ASN A  30       1.909   1.525  -6.066  1.00  0.66           H  
ATOM    476  N   GLY A  31      -2.952   3.631  -7.142  1.00  0.67           N  
ATOM    477  CA  GLY A  31      -4.268   3.793  -6.535  1.00  0.67           C  
ATOM    478  C   GLY A  31      -4.492   5.142  -5.868  1.00  0.67           C  
ATOM    479  O   GLY A  31      -3.561   5.833  -5.449  1.00  0.67           O  
ATOM    480  H   GLY A  31      -2.263   4.383  -7.128  1.00  0.67           H  
ATOM    481 1HA  GLY A  31      -5.028   3.644  -7.303  1.00  0.67           H  
ATOM    482 2HA  GLY A  31      -4.415   3.004  -5.799  1.00  0.67           H  
ATOM    483  N   ILE A  32      -5.765   5.511  -5.766  1.00  0.70           N  
ATOM    484  CA  ILE A  32      -6.160   6.802  -5.211  1.00  0.70           C  
ATOM    485  C   ILE A  32      -7.197   6.704  -4.102  1.00  0.70           C  
ATOM    486  O   ILE A  32      -8.214   6.019  -4.252  1.00  0.70           O  
ATOM    487  CB  ILE A  32      -6.740   7.690  -6.319  1.00  0.70           C  
ATOM    488  CG1 ILE A  32      -5.706   7.911  -7.422  1.00  0.70           C  
ATOM    489  CG2 ILE A  32      -7.234   9.053  -5.745  1.00  0.70           C  
ATOM    490  CD1 ILE A  32      -6.239   8.616  -8.601  1.00  0.70           C  
ATOM    491  H   ILE A  32      -6.484   4.887  -6.106  1.00  0.70           H  
ATOM    492  HA  ILE A  32      -5.276   7.288  -4.797  1.00  0.70           H  
ATOM    493  HB  ILE A  32      -7.556   7.161  -6.766  1.00  0.70           H  
ATOM    494 1HG1 ILE A  32      -4.907   8.471  -7.036  1.00  0.70           H  
ATOM    495 2HG1 ILE A  32      -5.328   6.959  -7.762  1.00  0.70           H  
ATOM    496 1HG2 ILE A  32      -7.656   9.657  -6.547  1.00  0.70           H  
ATOM    497 2HG2 ILE A  32      -8.000   8.883  -4.994  1.00  0.70           H  
ATOM    498 3HG2 ILE A  32      -6.408   9.585  -5.292  1.00  0.70           H  
ATOM    499 1HD1 ILE A  32      -5.448   8.748  -9.332  1.00  0.70           H  
ATOM    500 2HD1 ILE A  32      -7.052   8.043  -9.041  1.00  0.70           H  
ATOM    501 3HD1 ILE A  32      -6.608   9.571  -8.296  1.00  0.70           H  
ATOM    502  N   THR A  33      -6.949   7.404  -3.003  1.00  0.73           N  
ATOM    503  CA  THR A  33      -7.913   7.482  -1.918  1.00  0.73           C  
ATOM    504  C   THR A  33      -8.365   8.922  -1.746  1.00  0.73           C  
ATOM    505  O   THR A  33      -7.552   9.833  -1.604  1.00  0.73           O  
ATOM    506  CB  THR A  33      -7.345   6.932  -0.597  1.00  0.73           C  
ATOM    507  OG1 THR A  33      -7.018   5.544  -0.753  1.00  0.73           O  
ATOM    508  CG2 THR A  33      -8.339   7.117   0.540  1.00  0.73           C  
ATOM    509  H   THR A  33      -6.077   7.932  -2.938  1.00  0.73           H  
ATOM    510  HA  THR A  33      -8.789   6.888  -2.179  1.00  0.73           H  
ATOM    511  HB  THR A  33      -6.464   7.453  -0.357  1.00  0.73           H  
ATOM    512  HG1 THR A  33      -7.784   5.073  -1.098  1.00  0.73           H  
ATOM    513 1HG2 THR A  33      -7.911   6.730   1.463  1.00  0.73           H  
ATOM    514 2HG2 THR A  33      -8.562   8.178   0.665  1.00  0.73           H  
ATOM    515 3HG2 THR A  33      -9.258   6.581   0.311  1.00  0.73           H  
ATOM    516  N   ILE A  34      -9.670   9.140  -1.743  1.00  0.76           N  
ATOM    517  CA  ILE A  34     -10.180  10.497  -1.595  1.00  0.76           C  
ATOM    518  C   ILE A  34     -10.310  10.769  -0.108  1.00  0.76           C  
ATOM    519  O   ILE A  34     -10.824   9.922   0.624  1.00  0.76           O  
ATOM    520  CB  ILE A  34     -11.534  10.677  -2.301  1.00  0.76           C  
ATOM    521  CG1 ILE A  34     -11.412  10.276  -3.797  1.00  0.76           C  
ATOM    522  CG2 ILE A  34     -11.995  12.138  -2.167  1.00  0.76           C  
ATOM    523  CD1 ILE A  34     -10.396  11.055  -4.576  1.00  0.76           C  
ATOM    524  H   ILE A  34     -10.310   8.366  -1.855  1.00  0.76           H  
ATOM    525  HA  ILE A  34      -9.471  11.205  -2.018  1.00  0.76           H  
ATOM    526  HB  ILE A  34     -12.275  10.022  -1.845  1.00  0.76           H  
ATOM    527 1HG1 ILE A  34     -11.146   9.220  -3.858  1.00  0.76           H  
ATOM    528 2HG1 ILE A  34     -12.383  10.416  -4.274  1.00  0.76           H  
ATOM    529 1HG2 ILE A  34     -12.954  12.267  -2.661  1.00  0.76           H  
ATOM    530 2HG2 ILE A  34     -12.100  12.396  -1.117  1.00  0.76           H  
ATOM    531 3HG2 ILE A  34     -11.257  12.804  -2.626  1.00  0.76           H  
ATOM    532 1HD1 ILE A  34     -10.389  10.702  -5.604  1.00  0.76           H  
ATOM    533 2HD1 ILE A  34     -10.647  12.117  -4.555  1.00  0.76           H  
ATOM    534 3HD1 ILE A  34      -9.419  10.904  -4.137  1.00  0.76           H  
ATOM    535  N   THR A  35      -9.781  11.901   0.354  1.00  0.78           N  
ATOM    536  CA  THR A  35      -9.811  12.193   1.784  1.00  0.78           C  
ATOM    537  C   THR A  35     -10.754  13.344   2.130  1.00  0.78           C  
ATOM    538  O   THR A  35     -11.123  13.524   3.293  1.00  0.78           O  
ATOM    539  CB  THR A  35      -8.389  12.438   2.326  1.00  0.78           C  
ATOM    540  OG1 THR A  35      -7.771  13.563   1.676  1.00  0.78           O  
ATOM    541  CG2 THR A  35      -7.528  11.191   2.029  1.00  0.78           C  
ATOM    542  H   THR A  35      -9.386  12.575  -0.299  1.00  0.78           H  
ATOM    543  HA  THR A  35     -10.187  11.312   2.298  1.00  0.78           H  
ATOM    544  HB  THR A  35      -8.430  12.615   3.399  1.00  0.78           H  
ATOM    545  HG1 THR A  35      -8.294  14.357   1.809  1.00  0.78           H  
ATOM    546 1HG2 THR A  35      -6.523  11.346   2.410  1.00  0.78           H  
ATOM    547 2HG2 THR A  35      -7.969  10.319   2.510  1.00  0.78           H  
ATOM    548 3HG2 THR A  35      -7.482  11.024   0.951  1.00  0.78           H  
ATOM    549  N   GLY A  36     -11.199  14.075   1.115  1.00  0.80           N  
ATOM    550  CA  GLY A  36     -12.120  15.183   1.330  1.00  0.80           C  
ATOM    551  C   GLY A  36     -12.576  15.781   0.011  1.00  0.80           C  
ATOM    552  O   GLY A  36     -12.060  15.437  -1.049  1.00  0.80           O  
ATOM    553  H   GLY A  36     -10.825  13.900   0.186  1.00  0.80           H  
ATOM    554 1HA  GLY A  36     -12.985  14.833   1.894  1.00  0.80           H  
ATOM    555 2HA  GLY A  36     -11.630  15.947   1.932  1.00  0.80           H  
ATOM    556  N   ALA A  37     -13.483  16.754   0.075  1.00  0.79           N  
ATOM    557  CA  ALA A  37     -14.021  17.365  -1.142  1.00  0.79           C  
ATOM    558  C   ALA A  37     -12.930  17.955  -2.027  1.00  0.79           C  
ATOM    559  O   ALA A  37     -13.050  17.941  -3.250  1.00  0.79           O  
ATOM    560  CB  ALA A  37     -15.009  18.458  -0.780  1.00  0.79           C  
ATOM    561  H   ALA A  37     -13.847  17.032   0.975  1.00  0.79           H  
ATOM    562  HA  ALA A  37     -14.533  16.589  -1.710  1.00  0.79           H  
ATOM    563 1HB  ALA A  37     -15.425  18.883  -1.693  1.00  0.79           H  
ATOM    564 2HB  ALA A  37     -15.813  18.038  -0.176  1.00  0.79           H  
ATOM    565 3HB  ALA A  37     -14.501  19.238  -0.217  1.00  0.79           H  
ATOM    566  N   GLN A  38     -11.884  18.493  -1.409  1.00  0.77           N  
ATOM    567  CA  GLN A  38     -10.781  19.099  -2.136  1.00  0.77           C  
ATOM    568  C   GLN A  38      -9.464  18.354  -1.945  1.00  0.77           C  
ATOM    569  O   GLN A  38      -8.400  18.960  -2.122  1.00  0.77           O  
ATOM    570  CB  GLN A  38     -10.585  20.559  -1.720  1.00  0.77           C  
ATOM    571  CG  GLN A  38     -11.763  21.475  -2.035  1.00  0.77           C  
ATOM    572  CD  GLN A  38     -11.508  22.926  -1.610  1.00  0.77           C  
ATOM    573  OE1 GLN A  38     -10.456  23.250  -1.044  1.00  0.77           O  
ATOM    574  NE2 GLN A  38     -12.473  23.800  -1.877  1.00  0.77           N  
ATOM    575  H   GLN A  38     -11.849  18.463  -0.401  1.00  0.77           H  
ATOM    576  HA  GLN A  38     -11.020  19.079  -3.200  1.00  0.77           H  
ATOM    577 1HB  GLN A  38     -10.388  20.610  -0.651  1.00  0.77           H  
ATOM    578 2HB  GLN A  38      -9.717  20.965  -2.235  1.00  0.77           H  
ATOM    579 1HG  GLN A  38     -11.934  21.459  -3.117  1.00  0.77           H  
ATOM    580 2HG  GLN A  38     -12.647  21.112  -1.514  1.00  0.77           H  
ATOM    581 1HE2 GLN A  38     -12.364  24.761  -1.622  1.00  0.77           H  
ATOM    582 2HE2 GLN A  38     -13.306  23.496  -2.338  1.00  0.77           H  
ATOM    583  N   SER A  39      -9.494  17.069  -1.540  1.00  0.74           N  
ATOM    584  CA  SER A  39      -8.205  16.389  -1.351  1.00  0.74           C  
ATOM    585  C   SER A  39      -8.191  14.868  -1.502  1.00  0.74           C  
ATOM    586  O   SER A  39      -9.181  14.156  -1.268  1.00  0.74           O  
ATOM    587  CB  SER A  39      -7.628  16.730   0.019  1.00  0.74           C  
ATOM    588  OG  SER A  39      -8.406  16.189   1.062  1.00  0.74           O  
ATOM    589  H   SER A  39     -10.377  16.571  -1.410  1.00  0.74           H  
ATOM    590  HA  SER A  39      -7.526  16.779  -2.104  1.00  0.74           H  
ATOM    591 1HB  SER A  39      -6.604  16.355   0.087  1.00  0.74           H  
ATOM    592 2HB  SER A  39      -7.583  17.809   0.126  1.00  0.74           H  
ATOM    593  HG  SER A  39      -8.125  15.283   1.120  1.00  0.74           H  
ATOM    594  N   ALA A  40      -6.996  14.368  -1.803  1.00  0.70           N  
ATOM    595  CA  ALA A  40      -6.751  12.946  -1.991  1.00  0.70           C  
ATOM    596  C   ALA A  40      -5.312  12.566  -1.718  1.00  0.70           C  
ATOM    597  O   ALA A  40      -4.419  13.418  -1.735  1.00  0.70           O  
ATOM    598  CB  ALA A  40      -7.072  12.567  -3.426  1.00  0.70           C  
ATOM    599  H   ALA A  40      -6.234  15.029  -1.970  1.00  0.70           H  
ATOM    600  HA  ALA A  40      -7.383  12.394  -1.298  1.00  0.70           H  
ATOM    601 1HB  ALA A  40      -6.909  11.497  -3.566  1.00  0.70           H  
ATOM    602 2HB  ALA A  40      -8.106  12.812  -3.638  1.00  0.70           H  
ATOM    603 3HB  ALA A  40      -6.418  13.125  -4.097  1.00  0.70           H  
ATOM    604  N   VAL A  41      -5.087  11.285  -1.498  1.00  0.67           N  
ATOM    605  CA  VAL A  41      -3.732  10.791  -1.407  1.00  0.67           C  
ATOM    606  C   VAL A  41      -3.558   9.811  -2.548  1.00  0.67           C  
ATOM    607  O   VAL A  41      -4.479   9.058  -2.892  1.00  0.67           O  
ATOM    608  CB  VAL A  41      -3.462  10.159  -0.030  1.00  0.67           C  
ATOM    609  CG1 VAL A  41      -3.541  11.226   1.055  1.00  0.67           C  
ATOM    610  CG2 VAL A  41      -4.454   9.097   0.217  1.00  0.67           C  
ATOM    611  H   VAL A  41      -5.878  10.644  -1.451  1.00  0.67           H  
ATOM    612  HA  VAL A  41      -3.037  11.613  -1.549  1.00  0.67           H  
ATOM    613  HB  VAL A  41      -2.461   9.760  -0.010  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41      -3.337  10.779   2.025  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41      -2.801  11.997   0.849  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41      -4.532  11.670   1.060  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41      -4.271   8.637   1.186  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41      -5.455   9.531   0.198  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41      -4.360   8.349  -0.566  1.00  0.67           H  
ATOM    620  N   VAL A  42      -2.385   9.839  -3.162  1.00  0.66           N  
ATOM    621  CA  VAL A  42      -2.162   9.002  -4.324  1.00  0.66           C  
ATOM    622  C   VAL A  42      -0.909   8.162  -4.272  1.00  0.66           C  
ATOM    623  O   VAL A  42       0.182   8.658  -3.983  1.00  0.66           O  
ATOM    624  CB  VAL A  42      -2.119   9.861  -5.605  1.00  0.66           C  
ATOM    625  CG1 VAL A  42      -1.889   8.916  -6.777  1.00  0.66           C  
ATOM    626  CG2 VAL A  42      -3.412  10.678  -5.724  1.00  0.66           C  
ATOM    627  H   VAL A  42      -1.660  10.464  -2.816  1.00  0.66           H  
ATOM    628  HA  VAL A  42      -3.006   8.317  -4.415  1.00  0.66           H  
ATOM    629  HB  VAL A  42      -1.274  10.549  -5.577  1.00  0.66           H  
ATOM    630 1HG1 VAL A  42      -1.857   9.435  -7.679  1.00  0.66           H  
ATOM    631 2HG1 VAL A  42      -0.951   8.389  -6.654  1.00  0.66           H  
ATOM    632 3HG1 VAL A  42      -2.696   8.198  -6.814  1.00  0.66           H  
ATOM    633 1HG2 VAL A  42      -3.385  11.260  -6.633  1.00  0.66           H  
ATOM    634 2HG2 VAL A  42      -4.247  10.028  -5.744  1.00  0.66           H  
ATOM    635 3HG2 VAL A  42      -3.510  11.351  -4.874  1.00  0.66           H  
ATOM    636  N   ALA A  43      -1.072   6.876  -4.545  1.00  0.66           N  
ATOM    637  CA  ALA A  43       0.046   5.962  -4.579  1.00  0.66           C  
ATOM    638  C   ALA A  43       0.531   5.773  -6.001  1.00  0.66           C  
ATOM    639  O   ALA A  43      -0.261   5.448  -6.897  1.00  0.66           O  
ATOM    640  CB  ALA A  43      -0.361   4.640  -3.967  1.00  0.66           C  
ATOM    641  H   ALA A  43      -2.001   6.525  -4.776  1.00  0.66           H  
ATOM    642  HA  ALA A  43       0.869   6.395  -4.019  1.00  0.66           H  
ATOM    643 1HB  ALA A  43       0.491   3.962  -3.982  1.00  0.66           H  
ATOM    644 2HB  ALA A  43      -0.684   4.791  -2.939  1.00  0.66           H  
ATOM    645 3HB  ALA A  43      -1.181   4.213  -4.544  1.00  0.66           H  
ATOM    646  N   LEU A  44       1.828   5.979  -6.198  1.00  0.67           N  
ATOM    647  CA  LEU A  44       2.480   5.832  -7.490  1.00  0.67           C  
ATOM    648  C   LEU A  44       3.348   4.584  -7.507  1.00  0.67           C  
ATOM    649  O   LEU A  44       3.664   4.026  -6.456  1.00  0.67           O  
ATOM    650  CB  LEU A  44       3.318   7.072  -7.843  1.00  0.67           C  
ATOM    651  CG  LEU A  44       2.552   8.428  -7.873  1.00  0.67           C  
ATOM    652  CD1 LEU A  44       3.511   9.497  -8.214  1.00  0.67           C  
ATOM    653  CD2 LEU A  44       1.432   8.381  -8.869  1.00  0.67           C  
ATOM    654  H   LEU A  44       2.411   6.254  -5.403  1.00  0.67           H  
ATOM    655  HA  LEU A  44       1.716   5.718  -8.254  1.00  0.67           H  
ATOM    656 1HB  LEU A  44       4.130   7.162  -7.117  1.00  0.67           H  
ATOM    657 2HB  LEU A  44       3.759   6.921  -8.832  1.00  0.67           H  
ATOM    658  HG  LEU A  44       2.148   8.642  -6.878  1.00  0.67           H  
ATOM    659 1HD1 LEU A  44       3.019  10.451  -8.223  1.00  0.67           H  
ATOM    660 2HD1 LEU A  44       4.268   9.478  -7.482  1.00  0.67           H  
ATOM    661 3HD1 LEU A  44       3.942   9.309  -9.191  1.00  0.67           H  
ATOM    662 1HD2 LEU A  44       0.916   9.335  -8.876  1.00  0.67           H  
ATOM    663 2HD2 LEU A  44       1.828   8.171  -9.867  1.00  0.67           H  
ATOM    664 3HD2 LEU A  44       0.744   7.600  -8.579  1.00  0.67           H  
ATOM    665  N   GLU A  45       3.765   4.167  -8.697  1.00  0.68           N  
ATOM    666  CA  GLU A  45       4.659   3.017  -8.838  1.00  0.68           C  
ATOM    667  C   GLU A  45       5.897   3.126  -7.955  1.00  0.68           C  
ATOM    668  O   GLU A  45       6.335   2.125  -7.384  1.00  0.68           O  
ATOM    669  CB  GLU A  45       5.045   2.850 -10.296  1.00  0.68           C  
ATOM    670  CG  GLU A  45       5.944   1.686 -10.650  1.00  0.68           C  
ATOM    671  CD  GLU A  45       6.123   1.533 -12.179  1.00  0.68           C  
ATOM    672  OE1 GLU A  45       6.269   2.521 -12.891  1.00  0.68           O  
ATOM    673  OE2 GLU A  45       6.069   0.407 -12.629  1.00  0.68           O  
ATOM    674  H   GLU A  45       3.420   4.646  -9.529  1.00  0.68           H  
ATOM    675  HA  GLU A  45       4.115   2.126  -8.538  1.00  0.68           H  
ATOM    676 1HB  GLU A  45       4.137   2.722 -10.852  1.00  0.68           H  
ATOM    677 2HB  GLU A  45       5.515   3.761 -10.645  1.00  0.68           H  
ATOM    678 1HG  GLU A  45       6.920   1.842 -10.188  1.00  0.68           H  
ATOM    679 2HG  GLU A  45       5.516   0.772 -10.241  1.00  0.68           H  
ATOM    680  N   ASN A  46       6.480   4.318  -7.847  1.00  0.70           N  
ATOM    681  CA  ASN A  46       7.629   4.449  -6.969  1.00  0.70           C  
ATOM    682  C   ASN A  46       7.894   5.865  -6.440  1.00  0.70           C  
ATOM    683  O   ASN A  46       7.350   6.857  -6.929  1.00  0.70           O  
ATOM    684  CB  ASN A  46       8.866   3.871  -7.646  1.00  0.70           C  
ATOM    685  CG  ASN A  46       9.214   4.507  -8.945  1.00  0.70           C  
ATOM    686  OD1 ASN A  46       9.339   5.732  -9.081  1.00  0.70           O  
ATOM    687  ND2 ASN A  46       9.399   3.665  -9.937  1.00  0.70           N  
ATOM    688  H   ASN A  46       6.097   5.110  -8.339  1.00  0.70           H  
ATOM    689  HA  ASN A  46       7.435   3.827  -6.102  1.00  0.70           H  
ATOM    690 1HB  ASN A  46       9.719   3.974  -6.978  1.00  0.70           H  
ATOM    691 2HB  ASN A  46       8.727   2.804  -7.814  1.00  0.70           H  
ATOM    692 1HD2 ASN A  46       9.661   3.997 -10.842  1.00  0.70           H  
ATOM    693 2HD2 ASN A  46       9.291   2.678  -9.784  1.00  0.70           H  
ATOM    694  N   LYS A  47       8.824   5.938  -5.488  1.00  0.71           N  
ATOM    695  CA  LYS A  47       9.285   7.165  -4.838  1.00  0.71           C  
ATOM    696  C   LYS A  47       9.840   8.200  -5.812  1.00  0.71           C  
ATOM    697  O   LYS A  47       9.664   9.406  -5.633  1.00  0.71           O  
ATOM    698  CB  LYS A  47      10.300   6.781  -3.771  1.00  0.71           C  
ATOM    699  CG  LYS A  47      10.863   7.916  -2.953  1.00  0.71           C  
ATOM    700  CD  LYS A  47      11.704   7.352  -1.806  1.00  0.71           C  
ATOM    701  CE  LYS A  47      12.385   8.430  -1.000  1.00  0.71           C  
ATOM    702  NZ  LYS A  47      13.040   7.865   0.213  1.00  0.71           N  
ATOM    703  H   LYS A  47       9.201   5.064  -5.143  1.00  0.71           H  
ATOM    704  HA  LYS A  47       8.431   7.613  -4.329  1.00  0.71           H  
ATOM    705 1HB  LYS A  47       9.829   6.088  -3.067  1.00  0.71           H  
ATOM    706 2HB  LYS A  47      11.134   6.259  -4.234  1.00  0.71           H  
ATOM    707 1HG  LYS A  47      11.475   8.565  -3.579  1.00  0.71           H  
ATOM    708 2HG  LYS A  47      10.038   8.498  -2.535  1.00  0.71           H  
ATOM    709 1HD  LYS A  47      11.050   6.789  -1.131  1.00  0.71           H  
ATOM    710 2HD  LYS A  47      12.456   6.672  -2.201  1.00  0.71           H  
ATOM    711 1HE  LYS A  47      13.139   8.916  -1.615  1.00  0.71           H  
ATOM    712 2HE  LYS A  47      11.661   9.159  -0.697  1.00  0.71           H  
ATOM    713 1HZ  LYS A  47      13.480   8.598   0.742  1.00  0.71           H  
ATOM    714 2HZ  LYS A  47      12.301   7.415   0.794  1.00  0.71           H  
ATOM    715 3HZ  LYS A  47      13.726   7.178  -0.049  1.00  0.71           H  
ATOM    716  N   PHE A  48      10.553   7.737  -6.830  1.00  0.72           N  
ATOM    717  CA  PHE A  48      11.102   8.642  -7.831  1.00  0.72           C  
ATOM    718  C   PHE A  48       9.952   9.373  -8.510  1.00  0.72           C  
ATOM    719  O   PHE A  48       9.976  10.599  -8.644  1.00  0.72           O  
ATOM    720  CB  PHE A  48      11.977   7.885  -8.819  1.00  0.72           C  
ATOM    721  CG  PHE A  48      12.581   8.702  -9.906  1.00  0.72           C  
ATOM    722  CD1 PHE A  48      13.648   9.549  -9.641  1.00  0.72           C  
ATOM    723  CD2 PHE A  48      12.132   8.587 -11.203  1.00  0.72           C  
ATOM    724  CE1 PHE A  48      14.238  10.276 -10.653  1.00  0.72           C  
ATOM    725  CE2 PHE A  48      12.727   9.301 -12.215  1.00  0.72           C  
ATOM    726  CZ  PHE A  48      13.778  10.152 -11.941  1.00  0.72           C  
ATOM    727  H   PHE A  48      10.684   6.741  -6.929  1.00  0.72           H  
ATOM    728  HA  PHE A  48      11.724   9.381  -7.328  1.00  0.72           H  
ATOM    729 1HB  PHE A  48      12.784   7.399  -8.277  1.00  0.72           H  
ATOM    730 2HB  PHE A  48      11.396   7.106  -9.286  1.00  0.72           H  
ATOM    731  HD1 PHE A  48      14.017   9.635  -8.619  1.00  0.72           H  
ATOM    732  HD2 PHE A  48      11.299   7.914 -11.423  1.00  0.72           H  
ATOM    733  HE1 PHE A  48      15.072  10.942 -10.432  1.00  0.72           H  
ATOM    734  HE2 PHE A  48      12.362   9.198 -13.236  1.00  0.72           H  
ATOM    735  HZ  PHE A  48      14.244  10.719 -12.745  1.00  0.72           H  
ATOM    736  N   GLN A  49       8.929   8.619  -8.920  1.00  0.71           N  
ATOM    737  CA  GLN A  49       7.766   9.217  -9.564  1.00  0.71           C  
ATOM    738  C   GLN A  49       7.045  10.186  -8.624  1.00  0.71           C  
ATOM    739  O   GLN A  49       6.542  11.213  -9.068  1.00  0.71           O  
ATOM    740  CB  GLN A  49       6.825   8.139 -10.100  1.00  0.71           C  
ATOM    741  CG  GLN A  49       7.400   7.412 -11.307  1.00  0.71           C  
ATOM    742  CD  GLN A  49       6.488   6.338 -11.879  1.00  0.71           C  
ATOM    743  OE1 GLN A  49       5.250   6.452 -11.835  1.00  0.71           O  
ATOM    744  NE2 GLN A  49       7.116   5.290 -12.407  1.00  0.71           N  
ATOM    745  H   GLN A  49       8.969   7.608  -8.792  1.00  0.71           H  
ATOM    746  HA  GLN A  49       8.116   9.790 -10.422  1.00  0.71           H  
ATOM    747 1HB  GLN A  49       6.624   7.409  -9.318  1.00  0.71           H  
ATOM    748 2HB  GLN A  49       5.879   8.587 -10.385  1.00  0.71           H  
ATOM    749 1HG  GLN A  49       7.610   8.144 -12.086  1.00  0.71           H  
ATOM    750 2HG  GLN A  49       8.328   6.939 -11.011  1.00  0.71           H  
ATOM    751 1HE2 GLN A  49       6.618   4.481 -12.798  1.00  0.71           H  
ATOM    752 2HE2 GLN A  49       8.113   5.272 -12.423  1.00  0.71           H  
ATOM    753  N   VAL A  50       7.041   9.903  -7.316  1.00  0.70           N  
ATOM    754  CA  VAL A  50       6.442  10.836  -6.348  1.00  0.70           C  
ATOM    755  C   VAL A  50       7.201  12.146  -6.393  1.00  0.70           C  
ATOM    756  O   VAL A  50       6.605  13.217  -6.515  1.00  0.70           O  
ATOM    757  CB  VAL A  50       6.528  10.249  -4.933  1.00  0.70           C  
ATOM    758  CG1 VAL A  50       6.134  11.208  -3.883  1.00  0.70           C  
ATOM    759  CG2 VAL A  50       5.673   9.092  -4.840  1.00  0.70           C  
ATOM    760  H   VAL A  50       7.428   9.010  -7.006  1.00  0.70           H  
ATOM    761  HA  VAL A  50       5.410  11.037  -6.604  1.00  0.70           H  
ATOM    762  HB  VAL A  50       7.543   9.978  -4.738  1.00  0.70           H  
ATOM    763 1HG1 VAL A  50       6.233  10.729  -2.905  1.00  0.70           H  
ATOM    764 2HG1 VAL A  50       6.764  12.093  -3.927  1.00  0.70           H  
ATOM    765 3HG1 VAL A  50       5.136  11.456  -4.037  1.00  0.70           H  
ATOM    766 1HG2 VAL A  50       5.804   8.725  -3.849  1.00  0.70           H  
ATOM    767 2HG2 VAL A  50       4.632   9.367  -5.008  1.00  0.70           H  
ATOM    768 3HG2 VAL A  50       5.968   8.342  -5.561  1.00  0.70           H  
ATOM    769  N   TYR A  51       8.526  12.079  -6.359  1.00  0.69           N  
ATOM    770  CA  TYR A  51       9.310  13.299  -6.445  1.00  0.69           C  
ATOM    771  C   TYR A  51       8.959  14.071  -7.700  1.00  0.69           C  
ATOM    772  O   TYR A  51       8.702  15.279  -7.657  1.00  0.69           O  
ATOM    773  CB  TYR A  51      10.805  12.998  -6.434  1.00  0.69           C  
ATOM    774  CG  TYR A  51      11.677  14.215  -6.688  1.00  0.69           C  
ATOM    775  CD1 TYR A  51      11.933  15.128  -5.676  1.00  0.69           C  
ATOM    776  CD2 TYR A  51      12.229  14.408  -7.951  1.00  0.69           C  
ATOM    777  CE1 TYR A  51      12.735  16.229  -5.925  1.00  0.69           C  
ATOM    778  CE2 TYR A  51      13.031  15.502  -8.198  1.00  0.69           C  
ATOM    779  CZ  TYR A  51      13.285  16.412  -7.191  1.00  0.69           C  
ATOM    780  OH  TYR A  51      14.092  17.503  -7.437  1.00  0.69           O  
ATOM    781  H   TYR A  51       8.986  11.169  -6.262  1.00  0.69           H  
ATOM    782  HA  TYR A  51       9.070  13.927  -5.588  1.00  0.69           H  
ATOM    783 1HB  TYR A  51      11.081  12.569  -5.471  1.00  0.69           H  
ATOM    784 2HB  TYR A  51      11.036  12.259  -7.191  1.00  0.69           H  
ATOM    785  HD1 TYR A  51      11.502  14.979  -4.687  1.00  0.69           H  
ATOM    786  HD2 TYR A  51      12.028  13.687  -8.745  1.00  0.69           H  
ATOM    787  HE1 TYR A  51      12.937  16.947  -5.131  1.00  0.69           H  
ATOM    788  HE2 TYR A  51      13.464  15.648  -9.187  1.00  0.69           H  
ATOM    789  HH  TYR A  51      14.062  18.100  -6.685  1.00  0.69           H  
ATOM    790  N   GLN A  52       8.963  13.372  -8.831  1.00  0.67           N  
ATOM    791  CA  GLN A  52       8.709  14.037 -10.090  1.00  0.67           C  
ATOM    792  C   GLN A  52       7.307  14.631 -10.158  1.00  0.67           C  
ATOM    793  O   GLN A  52       7.142  15.755 -10.629  1.00  0.67           O  
ATOM    794  CB  GLN A  52       8.890  13.058 -11.235  1.00  0.67           C  
ATOM    795  CG  GLN A  52      10.306  12.619 -11.501  1.00  0.67           C  
ATOM    796  CD  GLN A  52      10.356  11.596 -12.606  1.00  0.67           C  
ATOM    797  OE1 GLN A  52       9.652  10.578 -12.589  1.00  0.67           O  
ATOM    798  NE2 GLN A  52      11.176  11.877 -13.618  1.00  0.67           N  
ATOM    799  H   GLN A  52       9.175  12.374  -8.805  1.00  0.67           H  
ATOM    800  HA  GLN A  52       9.428  14.846 -10.201  1.00  0.67           H  
ATOM    801 1HB  GLN A  52       8.275  12.178 -11.063  1.00  0.67           H  
ATOM    802 2HB  GLN A  52       8.550  13.529 -12.130  1.00  0.67           H  
ATOM    803 1HG  GLN A  52      10.906  13.479 -11.791  1.00  0.67           H  
ATOM    804 2HG  GLN A  52      10.712  12.162 -10.595  1.00  0.67           H  
ATOM    805 1HE2 GLN A  52      11.246  11.253 -14.394  1.00  0.67           H  
ATOM    806 2HE2 GLN A  52      11.718  12.717 -13.602  1.00  0.67           H  
ATOM    807  N   ALA A  53       6.302  13.915  -9.653  1.00  0.65           N  
ATOM    808  CA  ALA A  53       4.937  14.414  -9.662  1.00  0.65           C  
ATOM    809  C   ALA A  53       4.829  15.687  -8.843  1.00  0.65           C  
ATOM    810  O   ALA A  53       4.124  16.620  -9.229  1.00  0.65           O  
ATOM    811  CB  ALA A  53       3.995  13.375  -9.128  1.00  0.65           C  
ATOM    812  H   ALA A  53       6.484  12.990  -9.276  1.00  0.65           H  
ATOM    813  HA  ALA A  53       4.668  14.647 -10.691  1.00  0.65           H  
ATOM    814 1HB  ALA A  53       2.975  13.749  -9.150  1.00  0.65           H  
ATOM    815 2HB  ALA A  53       4.070  12.469  -9.734  1.00  0.65           H  
ATOM    816 3HB  ALA A  53       4.297  13.158  -8.111  1.00  0.65           H  
ATOM    817  N   VAL A  54       5.547  15.760  -7.725  1.00  0.64           N  
ATOM    818  CA  VAL A  54       5.496  16.975  -6.938  1.00  0.64           C  
ATOM    819  C   VAL A  54       6.080  18.116  -7.752  1.00  0.64           C  
ATOM    820  O   VAL A  54       5.480  19.181  -7.897  1.00  0.64           O  
ATOM    821  CB  VAL A  54       6.310  16.860  -5.632  1.00  0.64           C  
ATOM    822  CG1 VAL A  54       6.362  18.232  -4.976  1.00  0.64           C  
ATOM    823  CG2 VAL A  54       5.705  15.867  -4.674  1.00  0.64           C  
ATOM    824  H   VAL A  54       6.110  14.963  -7.413  1.00  0.64           H  
ATOM    825  HA  VAL A  54       4.462  17.204  -6.702  1.00  0.64           H  
ATOM    826  HB  VAL A  54       7.327  16.551  -5.877  1.00  0.64           H  
ATOM    827 1HG1 VAL A  54       6.953  18.178  -4.065  1.00  0.64           H  
ATOM    828 2HG1 VAL A  54       6.819  18.947  -5.662  1.00  0.64           H  
ATOM    829 3HG1 VAL A  54       5.352  18.558  -4.735  1.00  0.64           H  
ATOM    830 1HG2 VAL A  54       6.317  15.823  -3.784  1.00  0.64           H  
ATOM    831 2HG2 VAL A  54       4.718  16.167  -4.408  1.00  0.64           H  
ATOM    832 3HG2 VAL A  54       5.682  14.910  -5.134  1.00  0.64           H  
ATOM    833  N   GLN A  55       7.239  17.874  -8.359  1.00  0.63           N  
ATOM    834  CA  GLN A  55       7.894  18.924  -9.123  1.00  0.63           C  
ATOM    835  C   GLN A  55       7.089  19.360 -10.361  1.00  0.63           C  
ATOM    836  O   GLN A  55       7.085  20.543 -10.714  1.00  0.63           O  
ATOM    837  CB  GLN A  55       9.283  18.442  -9.539  1.00  0.63           C  
ATOM    838  CG  GLN A  55      10.250  18.212  -8.363  1.00  0.63           C  
ATOM    839  CD  GLN A  55      10.572  19.463  -7.582  1.00  0.63           C  
ATOM    840  OE1 GLN A  55      10.956  20.484  -8.159  1.00  0.63           O  
ATOM    841  NE2 GLN A  55      10.421  19.406  -6.259  1.00  0.63           N  
ATOM    842  H   GLN A  55       7.691  16.963  -8.247  1.00  0.63           H  
ATOM    843  HA  GLN A  55       8.007  19.790  -8.476  1.00  0.63           H  
ATOM    844 1HB  GLN A  55       9.184  17.497 -10.081  1.00  0.63           H  
ATOM    845 2HB  GLN A  55       9.731  19.162 -10.220  1.00  0.63           H  
ATOM    846 1HG  GLN A  55       9.802  17.497  -7.677  1.00  0.63           H  
ATOM    847 2HG  GLN A  55      11.177  17.809  -8.759  1.00  0.63           H  
ATOM    848 1HE2 GLN A  55      10.622  20.210  -5.698  1.00  0.63           H  
ATOM    849 2HE2 GLN A  55      10.102  18.563  -5.825  1.00  0.63           H  
ATOM    850  N   ASP A  56       6.402  18.422 -11.016  1.00  0.64           N  
ATOM    851  CA  ASP A  56       5.592  18.736 -12.189  1.00  0.64           C  
ATOM    852  C   ASP A  56       4.228  19.365 -11.919  1.00  0.64           C  
ATOM    853  O   ASP A  56       3.763  20.189 -12.719  1.00  0.64           O  
ATOM    854  CB  ASP A  56       5.373  17.514 -13.072  1.00  0.64           C  
ATOM    855  CG  ASP A  56       6.617  17.050 -13.782  1.00  0.64           C  
ATOM    856  OD1 ASP A  56       7.589  17.769 -13.784  1.00  0.64           O  
ATOM    857  OD2 ASP A  56       6.573  15.999 -14.380  1.00  0.64           O  
ATOM    858  H   ASP A  56       6.462  17.456 -10.700  1.00  0.64           H  
ATOM    859  HA  ASP A  56       6.162  19.452 -12.781  1.00  0.64           H  
ATOM    860 1HB  ASP A  56       5.013  16.694 -12.442  1.00  0.64           H  
ATOM    861 2HB  ASP A  56       4.594  17.723 -13.802  1.00  0.64           H  
ATOM    862  N   PHE A  57       3.558  18.968 -10.833  1.00  0.65           N  
ATOM    863  CA  PHE A  57       2.199  19.444 -10.617  1.00  0.65           C  
ATOM    864  C   PHE A  57       2.027  20.464  -9.489  1.00  0.65           C  
ATOM    865  O   PHE A  57       1.025  21.187  -9.459  1.00  0.65           O  
ATOM    866  CB  PHE A  57       1.300  18.238 -10.382  1.00  0.65           C  
ATOM    867  CG  PHE A  57       1.291  17.311 -11.535  1.00  0.65           C  
ATOM    868  CD1 PHE A  57       1.849  16.076 -11.405  1.00  0.65           C  
ATOM    869  CD2 PHE A  57       0.748  17.670 -12.758  1.00  0.65           C  
ATOM    870  CE1 PHE A  57       1.876  15.202 -12.439  1.00  0.65           C  
ATOM    871  CE2 PHE A  57       0.767  16.783 -13.812  1.00  0.65           C  
ATOM    872  CZ  PHE A  57       1.337  15.540 -13.647  1.00  0.65           C  
ATOM    873  H   PHE A  57       3.959  18.287 -10.187  1.00  0.65           H  
ATOM    874  HA  PHE A  57       1.864  19.918 -11.535  1.00  0.65           H  
ATOM    875 1HB  PHE A  57       1.660  17.689  -9.516  1.00  0.65           H  
ATOM    876 2HB  PHE A  57       0.293  18.561 -10.192  1.00  0.65           H  
ATOM    877  HD1 PHE A  57       2.271  15.796 -10.452  1.00  0.65           H  
ATOM    878  HD2 PHE A  57       0.299  18.657 -12.880  1.00  0.65           H  
ATOM    879  HE1 PHE A  57       2.317  14.238 -12.293  1.00  0.65           H  
ATOM    880  HE2 PHE A  57       0.332  17.057 -14.772  1.00  0.65           H  
ATOM    881  HZ  PHE A  57       1.350  14.827 -14.476  1.00  0.65           H  
ATOM    882  N   ASN A  58       2.974  20.563  -8.559  1.00  0.69           N  
ATOM    883  CA  ASN A  58       2.785  21.526  -7.481  1.00  0.69           C  
ATOM    884  C   ASN A  58       2.760  22.955  -8.031  1.00  0.69           C  
ATOM    885  O   ASN A  58       3.680  23.385  -8.728  1.00  0.69           O  
ATOM    886  CB  ASN A  58       3.878  21.396  -6.437  1.00  0.69           C  
ATOM    887  CG  ASN A  58       3.629  22.234  -5.212  1.00  0.69           C  
ATOM    888  OD1 ASN A  58       2.598  22.115  -4.530  1.00  0.69           O  
ATOM    889  ND2 ASN A  58       4.572  23.094  -4.905  1.00  0.69           N  
ATOM    890  H   ASN A  58       3.812  19.980  -8.556  1.00  0.69           H  
ATOM    891  HA  ASN A  58       1.818  21.340  -7.009  1.00  0.69           H  
ATOM    892 1HB  ASN A  58       3.966  20.354  -6.129  1.00  0.69           H  
ATOM    893 2HB  ASN A  58       4.834  21.681  -6.876  1.00  0.69           H  
ATOM    894 1HD2 ASN A  58       4.473  23.681  -4.103  1.00  0.69           H  
ATOM    895 2HD2 ASN A  58       5.390  23.158  -5.476  1.00  0.69           H  
ATOM    896  N   GLY A  59       1.714  23.699  -7.698  1.00  0.74           N  
ATOM    897  CA  GLY A  59       1.559  25.086  -8.116  1.00  0.74           C  
ATOM    898  C   GLY A  59       0.948  25.266  -9.508  1.00  0.74           C  
ATOM    899  O   GLY A  59       0.803  26.401  -9.973  1.00  0.74           O  
ATOM    900  H   GLY A  59       0.966  23.286  -7.149  1.00  0.74           H  
ATOM    901 1HA  GLY A  59       0.933  25.597  -7.386  1.00  0.74           H  
ATOM    902 2HA  GLY A  59       2.532  25.573  -8.086  1.00  0.74           H  
ATOM    903  N   LYS A  60       0.606  24.171 -10.184  1.00  0.81           N  
ATOM    904  CA  LYS A  60       0.045  24.283 -11.523  1.00  0.81           C  
ATOM    905  C   LYS A  60      -1.447  24.547 -11.488  1.00  0.81           C  
ATOM    906  O   LYS A  60      -2.142  24.162 -10.545  1.00  0.81           O  
ATOM    907  CB  LYS A  60       0.343  23.028 -12.334  1.00  0.81           C  
ATOM    908  CG  LYS A  60       1.838  22.788 -12.543  1.00  0.81           C  
ATOM    909  CD  LYS A  60       2.461  23.866 -13.422  1.00  0.81           C  
ATOM    910  CE  LYS A  60       3.973  23.662 -13.623  1.00  0.81           C  
ATOM    911  NZ  LYS A  60       4.301  22.389 -14.342  1.00  0.81           N  
ATOM    912  H   LYS A  60       0.756  23.243  -9.779  1.00  0.81           H  
ATOM    913  HA  LYS A  60       0.518  25.128 -12.023  1.00  0.81           H  
ATOM    914 1HB  LYS A  60      -0.058  22.157 -11.811  1.00  0.81           H  
ATOM    915 2HB  LYS A  60      -0.145  23.089 -13.306  1.00  0.81           H  
ATOM    916 1HG  LYS A  60       2.354  22.756 -11.577  1.00  0.81           H  
ATOM    917 2HG  LYS A  60       1.967  21.832 -13.035  1.00  0.81           H  
ATOM    918 1HD  LYS A  60       1.971  23.866 -14.396  1.00  0.81           H  
ATOM    919 2HD  LYS A  60       2.301  24.837 -12.953  1.00  0.81           H  
ATOM    920 1HE  LYS A  60       4.355  24.497 -14.206  1.00  0.81           H  
ATOM    921 2HE  LYS A  60       4.469  23.651 -12.651  1.00  0.81           H  
ATOM    922 1HZ  LYS A  60       5.299  22.313 -14.452  1.00  0.81           H  
ATOM    923 2HZ  LYS A  60       3.976  21.579 -13.789  1.00  0.81           H  
ATOM    924 3HZ  LYS A  60       3.860  22.380 -15.247  1.00  0.81           H  
ATOM    925  N   LYS A  61      -1.966  25.210 -12.522  1.00  0.90           N  
ATOM    926  CA  LYS A  61      -3.403  25.435 -12.550  1.00  0.90           C  
ATOM    927  C   LYS A  61      -4.201  24.225 -12.979  1.00  0.90           C  
ATOM    928  O   LYS A  61      -3.797  23.449 -13.847  1.00  0.90           O  
ATOM    929  CB  LYS A  61      -3.807  26.639 -13.400  1.00  0.90           C  
ATOM    930  CG  LYS A  61      -3.409  27.976 -12.817  1.00  0.90           C  
ATOM    931  CD  LYS A  61      -3.980  29.127 -13.629  1.00  0.90           C  
ATOM    932  CE  LYS A  61      -3.618  30.469 -13.012  1.00  0.90           C  
ATOM    933  NZ  LYS A  61      -4.241  31.604 -13.748  1.00  0.90           N  
ATOM    934  H   LYS A  61      -1.378  25.536 -13.275  1.00  0.90           H  
ATOM    935  HA  LYS A  61      -3.717  25.673 -11.543  1.00  0.90           H  
ATOM    936 1HB  LYS A  61      -3.370  26.553 -14.393  1.00  0.90           H  
ATOM    937 2HB  LYS A  61      -4.896  26.645 -13.517  1.00  0.90           H  
ATOM    938 1HG  LYS A  61      -3.822  28.043 -11.811  1.00  0.90           H  
ATOM    939 2HG  LYS A  61      -2.326  28.057 -12.760  1.00  0.90           H  
ATOM    940 1HD  LYS A  61      -3.604  29.084 -14.651  1.00  0.90           H  
ATOM    941 2HD  LYS A  61      -5.074  29.035 -13.654  1.00  0.90           H  
ATOM    942 1HE  LYS A  61      -3.961  30.488 -11.977  1.00  0.90           H  
ATOM    943 2HE  LYS A  61      -2.535  30.588 -13.029  1.00  0.90           H  
ATOM    944 1HZ  LYS A  61      -3.984  32.478 -13.311  1.00  0.90           H  
ATOM    945 2HZ  LYS A  61      -3.928  31.603 -14.707  1.00  0.90           H  
ATOM    946 3HZ  LYS A  61      -5.255  31.495 -13.715  1.00  0.90           H  
ATOM    947  N   LEU A  62      -5.357  24.117 -12.359  1.00  0.97           N  
ATOM    948  CA  LEU A  62      -6.382  23.121 -12.608  1.00  0.97           C  
ATOM    949  C   LEU A  62      -7.491  23.766 -13.417  1.00  0.97           C  
ATOM    950  O   LEU A  62      -8.103  23.148 -14.288  1.00  0.97           O  
ATOM    951  CB  LEU A  62      -6.913  22.703 -11.261  1.00  0.97           C  
ATOM    952  CG  LEU A  62      -5.875  22.134 -10.371  1.00  0.97           C  
ATOM    953  CD1 LEU A  62      -6.445  21.967  -9.057  1.00  0.97           C  
ATOM    954  CD2 LEU A  62      -5.439  20.801 -10.947  1.00  0.97           C  
ATOM    955  H   LEU A  62      -5.541  24.807 -11.640  1.00  0.97           H  
ATOM    956  HA  LEU A  62      -5.956  22.281 -13.155  1.00  0.97           H  
ATOM    957 1HB  LEU A  62      -7.339  23.569 -10.767  1.00  0.97           H  
ATOM    958 2HB  LEU A  62      -7.697  21.959 -11.401  1.00  0.97           H  
ATOM    959  HG  LEU A  62      -5.025  22.819 -10.293  1.00  0.97           H  
ATOM    960 1HD1 LEU A  62      -5.743  21.580  -8.389  1.00  0.97           H  
ATOM    961 2HD1 LEU A  62      -6.781  22.930  -8.676  1.00  0.97           H  
ATOM    962 3HD1 LEU A  62      -7.250  21.309  -9.163  1.00  0.97           H  
ATOM    963 1HD2 LEU A  62      -4.704  20.338 -10.330  1.00  0.97           H  
ATOM    964 2HD2 LEU A  62      -6.303  20.142 -11.017  1.00  0.97           H  
ATOM    965 3HD2 LEU A  62      -5.022  20.961 -11.941  1.00  0.97           H  
ATOM    966  N   ASP A  63      -7.727  25.035 -13.092  1.00  1.02           N  
ATOM    967  CA  ASP A  63      -8.755  25.871 -13.696  1.00  1.02           C  
ATOM    968  C   ASP A  63      -8.361  27.324 -13.494  1.00  1.02           C  
ATOM    969  O   ASP A  63      -7.430  27.628 -12.751  1.00  1.02           O  
ATOM    970  CB  ASP A  63     -10.146  25.592 -13.089  1.00  1.02           C  
ATOM    971  CG  ASP A  63     -11.360  25.970 -14.012  1.00  1.02           C  
ATOM    972  OD1 ASP A  63     -11.184  26.768 -14.911  1.00  1.02           O  
ATOM    973  OD2 ASP A  63     -12.434  25.478 -13.772  1.00  1.02           O  
ATOM    974  H   ASP A  63      -7.155  25.436 -12.350  1.00  1.02           H  
ATOM    975  HA  ASP A  63      -8.794  25.669 -14.767  1.00  1.02           H  
ATOM    976 1HB  ASP A  63     -10.223  24.532 -12.846  1.00  1.02           H  
ATOM    977 2HB  ASP A  63     -10.241  26.142 -12.155  1.00  1.02           H  
ATOM    978  N   ARG A  64      -9.124  28.228 -14.080  1.00  1.02           N  
ATOM    979  CA  ARG A  64      -8.851  29.658 -13.983  1.00  1.02           C  
ATOM    980  C   ARG A  64      -8.572  30.130 -12.563  1.00  1.02           C  
ATOM    981  O   ARG A  64      -7.673  30.948 -12.345  1.00  1.02           O  
ATOM    982  CB  ARG A  64     -10.029  30.461 -14.520  1.00  1.02           C  
ATOM    983  CG  ARG A  64      -9.840  31.981 -14.483  1.00  1.02           C  
ATOM    984  CD  ARG A  64     -11.045  32.730 -14.982  1.00  1.02           C  
ATOM    985  NE  ARG A  64     -12.211  32.602 -14.098  1.00  1.02           N  
ATOM    986  CZ  ARG A  64     -13.481  32.877 -14.462  1.00  1.02           C  
ATOM    987  NH1 ARG A  64     -13.747  33.286 -15.687  1.00  1.02           N  
ATOM    988  NH2 ARG A  64     -14.462  32.737 -13.587  1.00  1.02           N  
ATOM    989  H   ARG A  64      -9.905  27.889 -14.643  1.00  1.02           H  
ATOM    990  HA  ARG A  64      -7.977  29.874 -14.596  1.00  1.02           H  
ATOM    991 1HB  ARG A  64     -10.228  30.170 -15.549  1.00  1.02           H  
ATOM    992 2HB  ARG A  64     -10.921  30.227 -13.936  1.00  1.02           H  
ATOM    993 1HG  ARG A  64      -9.653  32.289 -13.454  1.00  1.02           H  
ATOM    994 2HG  ARG A  64      -8.988  32.255 -15.103  1.00  1.02           H  
ATOM    995 1HD  ARG A  64     -10.799  33.788 -15.063  1.00  1.02           H  
ATOM    996 2HD  ARG A  64     -11.322  32.349 -15.963  1.00  1.02           H  
ATOM    997  HE  ARG A  64     -12.058  32.297 -13.131  1.00  1.02           H  
ATOM    998 1HH1 ARG A  64     -12.999  33.394 -16.357  1.00  1.02           H  
ATOM    999 2HH1 ARG A  64     -14.698  33.492 -15.956  1.00  1.02           H  
ATOM   1000 1HH2 ARG A  64     -14.256  32.421 -12.644  1.00  1.02           H  
ATOM   1001 2HH2 ARG A  64     -15.411  32.943 -13.854  1.00  1.02           H  
ATOM   1002  N   ASN A  65      -9.371  29.653 -11.608  1.00  0.97           N  
ATOM   1003  CA  ASN A  65      -9.257  30.094 -10.228  1.00  0.97           C  
ATOM   1004  C   ASN A  65      -8.731  29.031  -9.260  1.00  0.97           C  
ATOM   1005  O   ASN A  65      -8.927  29.158  -8.048  1.00  0.97           O  
ATOM   1006  CB  ASN A  65     -10.611  30.582  -9.781  1.00  0.97           C  
ATOM   1007  CG  ASN A  65     -11.038  31.791 -10.577  1.00  0.97           C  
ATOM   1008  OD1 ASN A  65     -12.030  31.722 -11.319  1.00  0.97           O  
ATOM   1009  ND2 ASN A  65     -10.320  32.877 -10.449  1.00  0.97           N  
ATOM   1010  H   ASN A  65     -10.072  28.970 -11.858  1.00  0.97           H  
ATOM   1011  HA  ASN A  65      -8.556  30.928 -10.194  1.00  0.97           H  
ATOM   1012 1HB  ASN A  65     -11.347  29.785  -9.910  1.00  0.97           H  
ATOM   1013 2HB  ASN A  65     -10.580  30.838  -8.723  1.00  0.97           H  
ATOM   1014 1HD2 ASN A  65     -10.561  33.705 -10.955  1.00  0.97           H  
ATOM   1015 2HD2 ASN A  65      -9.524  32.879  -9.841  1.00  0.97           H  
ATOM   1016  N   HIS A  66      -8.083  27.982  -9.771  1.00  0.89           N  
ATOM   1017  CA  HIS A  66      -7.582  26.929  -8.882  1.00  0.89           C  
ATOM   1018  C   HIS A  66      -6.206  26.402  -9.250  1.00  0.89           C  
ATOM   1019  O   HIS A  66      -5.954  26.026 -10.401  1.00  0.89           O  
ATOM   1020  CB  HIS A  66      -8.529  25.722  -8.854  1.00  0.89           C  
ATOM   1021  CG  HIS A  66      -9.904  25.961  -8.320  1.00  0.89           C  
ATOM   1022  ND1 HIS A  66     -10.190  25.894  -6.978  1.00  0.89           N  
ATOM   1023  CD2 HIS A  66     -11.075  26.253  -8.940  1.00  0.89           C  
ATOM   1024  CE1 HIS A  66     -11.472  26.127  -6.791  1.00  0.89           C  
ATOM   1025  NE2 HIS A  66     -12.036  26.347  -7.968  1.00  0.89           N  
ATOM   1026  H   HIS A  66      -7.912  27.924 -10.776  1.00  0.89           H  
ATOM   1027  HA  HIS A  66      -7.511  27.320  -7.868  1.00  0.89           H  
ATOM   1028 1HB  HIS A  66      -8.634  25.338  -9.866  1.00  0.89           H  
ATOM   1029 2HB  HIS A  66      -8.077  24.930  -8.255  1.00  0.89           H  
ATOM   1030  HD1 HIS A  66      -9.535  25.688  -6.244  1.00  0.89           H  
ATOM   1031  HD2 HIS A  66     -11.345  26.401  -9.986  1.00  0.89           H  
ATOM   1032  HE1 HIS A  66     -11.891  26.115  -5.787  1.00  0.89           H  
ATOM   1033  N   LYS A  67      -5.352  26.291  -8.235  1.00  0.80           N  
ATOM   1034  CA  LYS A  67      -4.026  25.702  -8.370  1.00  0.80           C  
ATOM   1035  C   LYS A  67      -3.929  24.470  -7.506  1.00  0.80           C  
ATOM   1036  O   LYS A  67      -4.627  24.365  -6.497  1.00  0.80           O  
ATOM   1037  CB  LYS A  67      -2.918  26.683  -8.003  1.00  0.80           C  
ATOM   1038  CG  LYS A  67      -2.766  27.850  -8.946  1.00  0.80           C  
ATOM   1039  CD  LYS A  67      -1.619  28.743  -8.521  1.00  0.80           C  
ATOM   1040  CE  LYS A  67      -1.434  29.912  -9.471  1.00  0.80           C  
ATOM   1041  NZ  LYS A  67      -0.300  30.788  -9.054  1.00  0.80           N  
ATOM   1042  H   LYS A  67      -5.640  26.626  -7.325  1.00  0.80           H  
ATOM   1043  HA  LYS A  67      -3.886  25.386  -9.391  1.00  0.80           H  
ATOM   1044 1HB  LYS A  67      -3.087  27.071  -7.002  1.00  0.80           H  
ATOM   1045 2HB  LYS A  67      -1.963  26.148  -7.992  1.00  0.80           H  
ATOM   1046 1HG  LYS A  67      -2.536  27.454  -9.933  1.00  0.80           H  
ATOM   1047 2HG  LYS A  67      -3.687  28.423  -9.001  1.00  0.80           H  
ATOM   1048 1HD  LYS A  67      -1.802  29.124  -7.516  1.00  0.80           H  
ATOM   1049 2HD  LYS A  67      -0.697  28.155  -8.508  1.00  0.80           H  
ATOM   1050 1HE  LYS A  67      -1.237  29.529 -10.473  1.00  0.80           H  
ATOM   1051 2HE  LYS A  67      -2.349  30.503  -9.493  1.00  0.80           H  
ATOM   1052 1HZ  LYS A  67      -0.201  31.553  -9.703  1.00  0.80           H  
ATOM   1053 2HZ  LYS A  67      -0.478  31.152  -8.129  1.00  0.80           H  
ATOM   1054 3HZ  LYS A  67       0.553  30.244  -9.043  1.00  0.80           H  
ATOM   1055  N   LEU A  68      -3.055  23.551  -7.887  1.00  0.72           N  
ATOM   1056  CA  LEU A  68      -2.916  22.322  -7.129  1.00  0.72           C  
ATOM   1057  C   LEU A  68      -1.743  22.341  -6.155  1.00  0.72           C  
ATOM   1058  O   LEU A  68      -0.632  22.755  -6.496  1.00  0.72           O  
ATOM   1059  CB  LEU A  68      -2.728  21.160  -8.094  1.00  0.72           C  
ATOM   1060  CG  LEU A  68      -2.842  19.818  -7.481  1.00  0.72           C  
ATOM   1061  CD1 LEU A  68      -4.257  19.672  -7.039  1.00  0.72           C  
ATOM   1062  CD2 LEU A  68      -2.471  18.761  -8.499  1.00  0.72           C  
ATOM   1063  H   LEU A  68      -2.522  23.698  -8.747  1.00  0.72           H  
ATOM   1064  HA  LEU A  68      -3.832  22.164  -6.557  1.00  0.72           H  
ATOM   1065 1HB  LEU A  68      -3.428  21.253  -8.872  1.00  0.72           H  
ATOM   1066 2HB  LEU A  68      -1.727  21.235  -8.529  1.00  0.72           H  
ATOM   1067  HG  LEU A  68      -2.209  19.747  -6.613  1.00  0.72           H  
ATOM   1068 1HD1 LEU A  68      -4.429  18.760  -6.589  1.00  0.72           H  
ATOM   1069 2HD1 LEU A  68      -4.505  20.458  -6.342  1.00  0.72           H  
ATOM   1070 3HD1 LEU A  68      -4.874  19.743  -7.890  1.00  0.72           H  
ATOM   1071 1HD2 LEU A  68      -2.571  17.773  -8.070  1.00  0.72           H  
ATOM   1072 2HD2 LEU A  68      -3.123  18.846  -9.350  1.00  0.72           H  
ATOM   1073 3HD2 LEU A  68      -1.452  18.918  -8.809  1.00  0.72           H  
ATOM   1074  N   GLN A  69      -1.987  21.881  -4.937  1.00  0.68           N  
ATOM   1075  CA  GLN A  69      -0.931  21.726  -3.951  1.00  0.68           C  
ATOM   1076  C   GLN A  69      -0.559  20.251  -3.911  1.00  0.68           C  
ATOM   1077  O   GLN A  69      -1.419  19.397  -3.686  1.00  0.68           O  
ATOM   1078  CB  GLN A  69      -1.387  22.207  -2.571  1.00  0.68           C  
ATOM   1079  CG  GLN A  69      -0.344  22.078  -1.447  1.00  0.68           C  
ATOM   1080  CD  GLN A  69       0.827  23.067  -1.583  1.00  0.68           C  
ATOM   1081  OE1 GLN A  69       0.615  24.286  -1.610  1.00  0.68           O  
ATOM   1082  NE2 GLN A  69       2.051  22.557  -1.643  1.00  0.68           N  
ATOM   1083  H   GLN A  69      -2.932  21.595  -4.685  1.00  0.68           H  
ATOM   1084  HA  GLN A  69      -0.056  22.297  -4.260  1.00  0.68           H  
ATOM   1085 1HB  GLN A  69      -1.681  23.254  -2.636  1.00  0.68           H  
ATOM   1086 2HB  GLN A  69      -2.268  21.643  -2.273  1.00  0.68           H  
ATOM   1087 1HG  GLN A  69      -0.835  22.259  -0.493  1.00  0.68           H  
ATOM   1088 2HG  GLN A  69       0.064  21.065  -1.470  1.00  0.68           H  
ATOM   1089 1HE2 GLN A  69       2.840  23.162  -1.729  1.00  0.68           H  
ATOM   1090 2HE2 GLN A  69       2.192  21.566  -1.609  1.00  0.68           H  
ATOM   1091  N   VAL A  70       0.697  19.934  -4.200  1.00  0.67           N  
ATOM   1092  CA  VAL A  70       1.120  18.535  -4.231  1.00  0.67           C  
ATOM   1093  C   VAL A  70       2.327  18.350  -3.321  1.00  0.67           C  
ATOM   1094  O   VAL A  70       3.284  19.123  -3.395  1.00  0.67           O  
ATOM   1095  CB  VAL A  70       1.469  18.102  -5.669  1.00  0.67           C  
ATOM   1096  CG1 VAL A  70       1.883  16.658  -5.711  1.00  0.67           C  
ATOM   1097  CG2 VAL A  70       0.318  18.377  -6.569  1.00  0.67           C  
ATOM   1098  H   VAL A  70       1.368  20.678  -4.388  1.00  0.67           H  
ATOM   1099  HA  VAL A  70       0.310  17.906  -3.864  1.00  0.67           H  
ATOM   1100  HB  VAL A  70       2.324  18.674  -6.012  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  70       2.154  16.378  -6.733  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  70       2.718  16.531  -5.075  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  70       1.089  16.028  -5.371  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  70       0.573  18.093  -7.570  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  70      -0.534  17.815  -6.244  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  70       0.089  19.438  -6.549  1.00  0.67           H  
ATOM   1107  N   SER A  71       2.302  17.326  -2.475  1.00  0.71           N  
ATOM   1108  CA  SER A  71       3.433  17.100  -1.586  1.00  0.71           C  
ATOM   1109  C   SER A  71       3.724  15.630  -1.331  1.00  0.71           C  
ATOM   1110  O   SER A  71       2.831  14.804  -1.178  1.00  0.71           O  
ATOM   1111  CB  SER A  71       3.174  17.782  -0.256  1.00  0.71           C  
ATOM   1112  OG  SER A  71       4.230  17.555   0.639  1.00  0.71           O  
ATOM   1113  H   SER A  71       1.469  16.740  -2.421  1.00  0.71           H  
ATOM   1114  HA  SER A  71       4.319  17.541  -2.042  1.00  0.71           H  
ATOM   1115 1HB  SER A  71       3.049  18.853  -0.414  1.00  0.71           H  
ATOM   1116 2HB  SER A  71       2.244  17.401   0.169  1.00  0.71           H  
ATOM   1117  HG  SER A  71       4.315  16.588   0.727  1.00  0.71           H  
ATOM   1118  N   SER A  72       5.000  15.301  -1.293  1.00  0.80           N  
ATOM   1119  CA  SER A  72       5.439  13.946  -0.991  1.00  0.80           C  
ATOM   1120  C   SER A  72       5.069  13.541   0.422  1.00  0.80           C  
ATOM   1121  O   SER A  72       5.181  14.354   1.339  1.00  0.80           O  
ATOM   1122  CB  SER A  72       6.932  13.859  -1.143  1.00  0.80           C  
ATOM   1123  OG  SER A  72       7.415  12.618  -0.742  1.00  0.80           O  
ATOM   1124  H   SER A  72       5.692  16.022  -1.451  1.00  0.80           H  
ATOM   1125  HA  SER A  72       4.959  13.255  -1.687  1.00  0.80           H  
ATOM   1126 1HB  SER A  72       7.205  14.035  -2.183  1.00  0.80           H  
ATOM   1127 2HB  SER A  72       7.399  14.639  -0.545  1.00  0.80           H  
ATOM   1128  HG  SER A  72       7.148  11.999  -1.431  1.00  0.80           H  
ATOM   1129  N   LEU A  73       4.692  12.279   0.604  1.00  0.96           N  
ATOM   1130  CA  LEU A  73       4.411  11.737   1.928  1.00  0.96           C  
ATOM   1131  C   LEU A  73       5.584  10.948   2.511  1.00  0.96           C  
ATOM   1132  O   LEU A  73       5.431  10.226   3.497  1.00  0.96           O  
ATOM   1133  CB  LEU A  73       3.129  10.910   1.896  1.00  0.96           C  
ATOM   1134  CG  LEU A  73       1.884  11.731   1.561  1.00  0.96           C  
ATOM   1135  CD1 LEU A  73       0.643  10.825   1.457  1.00  0.96           C  
ATOM   1136  CD2 LEU A  73       1.734  12.768   2.660  1.00  0.96           C  
ATOM   1137  H   LEU A  73       4.572  11.661  -0.200  1.00  0.96           H  
ATOM   1138  HA  LEU A  73       4.230  12.576   2.596  1.00  0.96           H  
ATOM   1139 1HB  LEU A  73       3.240  10.126   1.148  1.00  0.96           H  
ATOM   1140 2HB  LEU A  73       2.982  10.440   2.870  1.00  0.96           H  
ATOM   1141  HG  LEU A  73       2.019  12.231   0.605  1.00  0.96           H  
ATOM   1142 1HD1 LEU A  73      -0.233  11.423   1.225  1.00  0.96           H  
ATOM   1143 2HD1 LEU A  73       0.792  10.111   0.677  1.00  0.96           H  
ATOM   1144 3HD1 LEU A  73       0.488  10.303   2.401  1.00  0.96           H  
ATOM   1145 1HD2 LEU A  73       0.894  13.391   2.494  1.00  0.96           H  
ATOM   1146 2HD2 LEU A  73       1.613  12.260   3.616  1.00  0.96           H  
ATOM   1147 3HD2 LEU A  73       2.632  13.390   2.690  1.00  0.96           H  
ATOM   1148  N   VAL A  74       6.761  11.079   1.904  1.00  1.23           N  
ATOM   1149  CA  VAL A  74       7.953  10.427   2.440  1.00  1.23           C  
ATOM   1150  C   VAL A  74       8.319  11.003   3.811  1.00  1.23           C  
ATOM   1151  O   VAL A  74       8.426  12.221   3.968  1.00  1.23           O  
ATOM   1152  CB  VAL A  74       9.120  10.650   1.466  1.00  1.23           C  
ATOM   1153  CG1 VAL A  74      10.421  10.153   2.050  1.00  1.23           C  
ATOM   1154  CG2 VAL A  74       8.829   9.906   0.164  1.00  1.23           C  
ATOM   1155  H   VAL A  74       6.850  11.662   1.068  1.00  1.23           H  
ATOM   1156  HA  VAL A  74       7.758   9.357   2.542  1.00  1.23           H  
ATOM   1157  HB  VAL A  74       9.210  11.719   1.272  1.00  1.23           H  
ATOM   1158 1HG1 VAL A  74      11.224  10.332   1.348  1.00  1.23           H  
ATOM   1159 2HG1 VAL A  74      10.632  10.681   2.979  1.00  1.23           H  
ATOM   1160 3HG1 VAL A  74      10.345   9.094   2.252  1.00  1.23           H  
ATOM   1161 1HG2 VAL A  74       9.622  10.083  -0.544  1.00  1.23           H  
ATOM   1162 2HG2 VAL A  74       8.766   8.855   0.369  1.00  1.23           H  
ATOM   1163 3HG2 VAL A  74       7.892  10.240  -0.265  1.00  1.23           H  
ATOM   1164  N   VAL A  75       8.511  10.128   4.798  1.00  1.69           N  
ATOM   1165  CA  VAL A  75       8.856  10.560   6.154  1.00  1.69           C  
ATOM   1166  C   VAL A  75      10.092   9.859   6.699  1.00  1.69           C  
ATOM   1167  O   VAL A  75      10.180   8.632   6.683  1.00  1.69           O  
ATOM   1168  CB  VAL A  75       7.679  10.323   7.135  1.00  1.69           C  
ATOM   1169  CG1 VAL A  75       8.087  10.727   8.555  1.00  1.69           C  
ATOM   1170  CG2 VAL A  75       6.466  11.143   6.703  1.00  1.69           C  
ATOM   1171  H   VAL A  75       8.419   9.139   4.596  1.00  1.69           H  
ATOM   1172  HA  VAL A  75       9.060  11.631   6.128  1.00  1.69           H  
ATOM   1173  HB  VAL A  75       7.425   9.264   7.145  1.00  1.69           H  
ATOM   1174 1HG1 VAL A  75       7.254  10.552   9.234  1.00  1.69           H  
ATOM   1175 2HG1 VAL A  75       8.941  10.137   8.880  1.00  1.69           H  
ATOM   1176 3HG1 VAL A  75       8.351  11.784   8.573  1.00  1.69           H  
ATOM   1177 1HG2 VAL A  75       5.645  10.971   7.396  1.00  1.69           H  
ATOM   1178 2HG2 VAL A  75       6.726  12.202   6.701  1.00  1.69           H  
ATOM   1179 3HG2 VAL A  75       6.160  10.850   5.716  1.00  1.69           H  
ATOM   1180  N   SER A  76      11.027  10.642   7.222  1.00  2.51           N  
ATOM   1181  CA  SER A  76      12.231  10.093   7.828  1.00  2.51           C  
ATOM   1182  C   SER A  76      12.310  10.538   9.281  1.00  2.51           C  
ATOM   1183  O   SER A  76      11.766  11.583   9.640  1.00  2.51           O  
ATOM   1184  CB  SER A  76      13.458  10.553   7.073  1.00  2.51           C  
ATOM   1185  OG  SER A  76      13.430  10.094   5.748  1.00  2.51           O  
ATOM   1186  H   SER A  76      10.896  11.643   7.199  1.00  2.51           H  
ATOM   1187  HA  SER A  76      12.182   9.003   7.801  1.00  2.51           H  
ATOM   1188 1HB  SER A  76      13.515  11.641   7.089  1.00  2.51           H  
ATOM   1189 2HB  SER A  76      14.349  10.174   7.575  1.00  2.51           H  
ATOM   1190  HG  SER A  76      13.195   9.159   5.795  1.00  2.51           H  
ATOM   1191  N   SER A  77      12.979   9.752  10.116  1.00  3.92           N  
ATOM   1192  CA  SER A  77      13.163  10.130  11.510  1.00  3.92           C  
ATOM   1193  C   SER A  77      14.113  11.335  11.605  1.00  3.92           C  
ATOM   1194  O   SER A  77      15.108  11.363  10.880  1.00  3.92           O  
ATOM   1195  CB  SER A  77      13.743   8.960  12.283  1.00  3.92           C  
ATOM   1196  OG  SER A  77      14.000   9.302  13.622  1.00  3.92           O  
ATOM   1197  H   SER A  77      13.384   8.891   9.773  1.00  3.92           H  
ATOM   1198  HA  SER A  77      12.188  10.352  11.921  1.00  3.92           H  
ATOM   1199 1HB  SER A  77      13.051   8.120  12.247  1.00  3.92           H  
ATOM   1200 2HB  SER A  77      14.668   8.640  11.807  1.00  3.92           H  
ATOM   1201  HG  SER A  77      14.581  10.088  13.596  1.00  3.92           H  
ATOM   1202  N   PRO A  78      13.836  12.349  12.448  1.00  6.21           N  
ATOM   1203  CA  PRO A  78      14.728  13.458  12.740  1.00  6.21           C  
ATOM   1204  C   PRO A  78      16.032  12.944  13.323  1.00  6.21           C  
ATOM   1205  O   PRO A  78      16.038  11.953  14.056  1.00  6.21           O  
ATOM   1206  CB  PRO A  78      13.946  14.262  13.786  1.00  6.21           C  
ATOM   1207  CG  PRO A  78      12.495  13.918  13.533  1.00  6.21           C  
ATOM   1208  CD  PRO A  78      12.503  12.471  13.076  1.00  6.21           C  
ATOM   1209  HA  PRO A  78      14.906  14.042  11.825  1.00  6.21           H  
ATOM   1210 1HB  PRO A  78      14.290  13.985  14.797  1.00  6.21           H  
ATOM   1211 2HB  PRO A  78      14.158  15.335  13.665  1.00  6.21           H  
ATOM   1212 1HG  PRO A  78      11.906  14.069  14.450  1.00  6.21           H  
ATOM   1213 2HG  PRO A  78      12.076  14.594  12.772  1.00  6.21           H  
ATOM   1214 1HD  PRO A  78      12.395  11.775  13.923  1.00  6.21           H  
ATOM   1215 2HD  PRO A  78      11.698  12.372  12.328  1.00  6.21           H  
ATOM   1216  N   ALA A  79      17.135  13.615  13.021  1.00  9.58           N  
ATOM   1217  CA  ALA A  79      18.399  13.238  13.638  1.00  9.58           C  
ATOM   1218  C   ALA A  79      18.321  13.522  15.128  1.00  9.58           C  
ATOM   1219  O   ALA A  79      17.727  14.525  15.529  1.00  9.58           O  
ATOM   1220  CB  ALA A  79      19.557  13.997  13.019  1.00  9.58           C  
ATOM   1221  H   ALA A  79      17.097  14.402  12.389  1.00  9.58           H  
ATOM   1222  HA  ALA A  79      18.550  12.167  13.499  1.00  9.58           H  
ATOM   1223 1HB  ALA A  79      20.487  13.692  13.500  1.00  9.58           H  
ATOM   1224 2HB  ALA A  79      19.608  13.777  11.953  1.00  9.58           H  
ATOM   1225 3HB  ALA A  79      19.409  15.066  13.163  1.00  9.58           H  
ATOM   1226  N   VAL A  80      18.951  12.684  15.941  1.00 13.89           N  
ATOM   1227  CA  VAL A  80      18.992  12.932  17.375  1.00 13.89           C  
ATOM   1228  C   VAL A  80      20.419  13.149  17.878  1.00 13.89           C  
ATOM   1229  O   VAL A  80      21.214  12.211  17.858  1.00 13.89           O  
ATOM   1230  CB  VAL A  80      18.377  11.756  18.140  1.00 13.89           C  
ATOM   1231  CG1 VAL A  80      18.454  12.028  19.631  1.00 13.89           C  
ATOM   1232  CG2 VAL A  80      16.925  11.578  17.696  1.00 13.89           C  
ATOM   1233  H   VAL A  80      19.404  11.866  15.560  1.00 13.89           H  
ATOM   1234  HA  VAL A  80      18.364  13.787  17.590  1.00 13.89           H  
ATOM   1235  HB  VAL A  80      18.943  10.848  17.935  1.00 13.89           H  
ATOM   1236 1HG1 VAL A  80      18.023  11.192  20.179  1.00 13.89           H  
ATOM   1237 2HG1 VAL A  80      19.499  12.154  19.925  1.00 13.89           H  
ATOM   1238 3HG1 VAL A  80      17.904  12.938  19.864  1.00 13.89           H  
ATOM   1239 1HG2 VAL A  80      16.478  10.745  18.235  1.00 13.89           H  
ATOM   1240 2HG2 VAL A  80      16.366  12.490  17.907  1.00 13.89           H  
ATOM   1241 3HG2 VAL A  80      16.885  11.374  16.622  1.00 13.89           H  
ATOM   1242  N   PRO A  81      20.800  14.377  18.267  1.00 18.43           N  
ATOM   1243  CA  PRO A  81      22.098  14.709  18.820  1.00 18.43           C  
ATOM   1244  C   PRO A  81      22.340  13.879  20.063  1.00 18.43           C  
ATOM   1245  O   PRO A  81      21.421  13.698  20.865  1.00 18.43           O  
ATOM   1246  CB  PRO A  81      21.955  16.197  19.152  1.00 18.43           C  
ATOM   1247  CG  PRO A  81      20.883  16.693  18.206  1.00 18.43           C  
ATOM   1248  CD  PRO A  81      19.913  15.539  18.079  1.00 18.43           C  
ATOM   1249  HA  PRO A  81      22.880  14.530  18.065  1.00 18.43           H  
ATOM   1250 1HB  PRO A  81      21.683  16.317  20.211  1.00 18.43           H  
ATOM   1251 2HB  PRO A  81      22.919  16.706  19.011  1.00 18.43           H  
ATOM   1252 1HG  PRO A  81      20.411  17.602  18.607  1.00 18.43           H  
ATOM   1253 2HG  PRO A  81      21.332  16.969  17.241  1.00 18.43           H  
ATOM   1254 1HD  PRO A  81      19.143  15.580  18.863  1.00 18.43           H  
ATOM   1255 2HD  PRO A  81      19.494  15.567  17.062  1.00 18.43           H  
ATOM   1256  N   LEU A  82      23.566  13.419  20.251  1.00 22.08           N  
ATOM   1257  CA  LEU A  82      23.882  12.624  21.425  1.00 22.08           C  
ATOM   1258  C   LEU A  82      24.816  13.384  22.356  1.00 22.08           C  
ATOM   1259  O   LEU A  82      25.646  14.167  21.893  1.00 22.08           O  
ATOM   1260  CB  LEU A  82      24.508  11.300  20.991  1.00 22.08           C  
ATOM   1261  CG  LEU A  82      23.649  10.469  20.004  1.00 22.08           C  
ATOM   1262  CD1 LEU A  82      24.414   9.223  19.610  1.00 22.08           C  
ATOM   1263  CD2 LEU A  82      22.306  10.122  20.637  1.00 22.08           C  
ATOM   1264  H   LEU A  82      24.284  13.605  19.566  1.00 22.08           H  
ATOM   1265  HA  LEU A  82      22.962  12.412  21.967  1.00 22.08           H  
ATOM   1266 1HB  LEU A  82      25.467  11.503  20.520  1.00 22.08           H  
ATOM   1267 2HB  LEU A  82      24.682  10.693  21.881  1.00 22.08           H  
ATOM   1268  HG  LEU A  82      23.468  11.054  19.099  1.00 22.08           H  
ATOM   1269 1HD1 LEU A  82      23.822   8.645  18.901  1.00 22.08           H  
ATOM   1270 2HD1 LEU A  82      25.358   9.508  19.146  1.00 22.08           H  
ATOM   1271 3HD1 LEU A  82      24.611   8.621  20.496  1.00 22.08           H  
ATOM   1272 1HD2 LEU A  82      21.710   9.548  19.927  1.00 22.08           H  
ATOM   1273 2HD2 LEU A  82      22.468   9.532  21.537  1.00 22.08           H  
ATOM   1274 3HD2 LEU A  82      21.773  11.036  20.895  1.00 22.08           H  
ATOM   1275  N   GLU A  83      24.682  13.135  23.652  1.00 24.10           N  
ATOM   1276  CA  GLU A  83      25.540  13.742  24.660  1.00 24.10           C  
ATOM   1277  C   GLU A  83      25.527  12.886  25.921  1.00 24.10           C  
ATOM   1278  O   GLU A  83      26.585  12.570  26.466  1.00 24.10           O  
ATOM   1279  OXT GLU A  83      24.508  12.243  26.165  1.00 24.10           O  
ATOM   1280  CB  GLU A  83      25.076  15.173  24.975  1.00 24.10           C  
ATOM   1281  CG  GLU A  83      25.971  15.940  25.955  1.00 24.10           C  
ATOM   1282  CD  GLU A  83      25.538  17.385  26.168  1.00 24.10           C  
ATOM   1283  OE1 GLU A  83      24.576  17.801  25.565  1.00 24.10           O  
ATOM   1284  OE2 GLU A  83      26.178  18.066  26.935  1.00 24.10           O  
ATOM   1285  H   GLU A  83      23.961  12.494  23.947  1.00 24.10           H  
ATOM   1286  HA  GLU A  83      26.561  13.778  24.279  1.00 24.10           H  
ATOM   1287 1HB  GLU A  83      25.021  15.752  24.053  1.00 24.10           H  
ATOM   1288 2HB  GLU A  83      24.074  15.142  25.400  1.00 24.10           H  
ATOM   1289 1HG  GLU A  83      25.961  15.427  26.916  1.00 24.10           H  
ATOM   1290 2HG  GLU A  83      26.993  15.925  25.579  1.00 24.10           H  
TER    1291
ENDMDL

REMARK ID 114264 MODEL 3 2021-08-21_00000094_2_19
PFRMAT TS
TARGET 2021-08-21_00000094_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.368   7.919  -2.673  1.00  1.95           N  
ATOM      2  CA  ASP A   1       2.386   6.689  -1.889  1.00  1.95           C  
ATOM      3  C   ASP A   1       3.551   6.678  -0.917  1.00  1.95           C  
ATOM      4  O   ASP A   1       3.342   6.587   0.298  1.00  1.95           O  
ATOM      5  CB  ASP A   1       2.435   5.439  -2.779  1.00  1.95           C  
ATOM      6  CG  ASP A   1       1.153   5.188  -3.561  1.00  1.95           C  
ATOM      7  OD1 ASP A   1       0.134   5.719  -3.181  1.00  1.95           O  
ATOM      8  OD2 ASP A   1       1.196   4.465  -4.532  1.00  1.95           O  
ATOM      9 1H   ASP A   1       2.592   7.731  -3.639  1.00  1.95           H  
ATOM     10 2H   ASP A   1       1.457   8.352  -2.610  1.00  1.95           H  
ATOM     11 3H   ASP A   1       3.061   8.550  -2.277  1.00  1.95           H  
ATOM     12  HA  ASP A   1       1.468   6.642  -1.303  1.00  1.95           H  
ATOM     13 1HB  ASP A   1       3.237   5.538  -3.490  1.00  1.95           H  
ATOM     14 2HB  ASP A   1       2.654   4.560  -2.160  1.00  1.95           H  
ATOM     15  N   GLN A   2       4.785   6.825  -1.424  1.00  1.55           N  
ATOM     16  CA  GLN A   2       5.943   6.754  -0.525  1.00  1.55           C  
ATOM     17  C   GLN A   2       5.971   5.401   0.184  1.00  1.55           C  
ATOM     18  O   GLN A   2       6.591   4.452  -0.304  1.00  1.55           O  
ATOM     19  CB  GLN A   2       6.004   7.917   0.479  1.00  1.55           C  
ATOM     20  CG  GLN A   2       6.346   9.302  -0.124  1.00  1.55           C  
ATOM     21  CD  GLN A   2       5.171  10.099  -0.732  1.00  1.55           C  
ATOM     22  OE1 GLN A   2       4.226   9.591  -1.371  1.00  1.55           O  
ATOM     23  NE2 GLN A   2       5.236  11.411  -0.521  1.00  1.55           N  
ATOM     24  H   GLN A   2       4.941   6.914  -2.417  1.00  1.55           H  
ATOM     25  HA  GLN A   2       6.845   6.811  -1.134  1.00  1.55           H  
ATOM     26 1HB  GLN A   2       5.088   8.019   1.041  1.00  1.55           H  
ATOM     27 2HB  GLN A   2       6.789   7.699   1.199  1.00  1.55           H  
ATOM     28 1HG  GLN A   2       6.784   9.914   0.666  1.00  1.55           H  
ATOM     29 2HG  GLN A   2       7.080   9.155  -0.914  1.00  1.55           H  
ATOM     30 1HE2 GLN A   2       4.520  12.013  -0.878  1.00  1.55           H  
ATOM     31 2HE2 GLN A   2       6.002  11.800  -0.006  1.00  1.55           H  
ATOM     32  N   GLU A   3       5.406   5.334   1.375  1.00  1.21           N  
ATOM     33  CA  GLU A   3       5.447   4.074   2.078  1.00  1.21           C  
ATOM     34  C   GLU A   3       4.723   3.060   1.218  1.00  1.21           C  
ATOM     35  O   GLU A   3       3.884   3.417   0.392  1.00  1.21           O  
ATOM     36  CB  GLU A   3       4.846   4.136   3.479  1.00  1.21           C  
ATOM     37  CG  GLU A   3       5.665   4.981   4.460  1.00  1.21           C  
ATOM     38  CD  GLU A   3       5.249   4.818   5.919  1.00  1.21           C  
ATOM     39  OE1 GLU A   3       4.312   4.099   6.189  1.00  1.21           O  
ATOM     40  OE2 GLU A   3       5.888   5.386   6.761  1.00  1.21           O  
ATOM     41  H   GLU A   3       4.864   6.123   1.704  1.00  1.21           H  
ATOM     42  HA  GLU A   3       6.484   3.763   2.166  1.00  1.21           H  
ATOM     43 1HB  GLU A   3       3.842   4.556   3.423  1.00  1.21           H  
ATOM     44 2HB  GLU A   3       4.755   3.131   3.877  1.00  1.21           H  
ATOM     45 1HG  GLU A   3       6.708   4.711   4.350  1.00  1.21           H  
ATOM     46 2HG  GLU A   3       5.567   6.026   4.172  1.00  1.21           H  
ATOM     47  N   ASN A   4       5.094   1.802   1.402  1.00  0.96           N  
ATOM     48  CA  ASN A   4       4.600   0.660   0.641  1.00  0.96           C  
ATOM     49  C   ASN A   4       5.235   0.623  -0.759  1.00  0.96           C  
ATOM     50  O   ASN A   4       4.882  -0.229  -1.577  1.00  0.96           O  
ATOM     51  CB  ASN A   4       3.091   0.695   0.468  1.00  0.96           C  
ATOM     52  CG  ASN A   4       2.322   0.892   1.745  1.00  0.96           C  
ATOM     53  OD1 ASN A   4       2.636   0.321   2.781  1.00  0.96           O  
ATOM     54  ND2 ASN A   4       1.306   1.715   1.684  1.00  0.96           N  
ATOM     55  H   ASN A   4       5.787   1.624   2.114  1.00  0.96           H  
ATOM     56  HA  ASN A   4       4.866  -0.252   1.168  1.00  0.96           H  
ATOM     57 1HB  ASN A   4       2.790   1.430  -0.270  1.00  0.96           H  
ATOM     58 2HB  ASN A   4       2.791  -0.269   0.071  1.00  0.96           H  
ATOM     59 1HD2 ASN A   4       0.754   1.895   2.498  1.00  0.96           H  
ATOM     60 2HD2 ASN A   4       1.087   2.169   0.819  1.00  0.96           H  
ATOM     61  N   MET A   5       6.236   1.477  -1.015  1.00  0.79           N  
ATOM     62  CA  MET A   5       6.937   1.398  -2.286  1.00  0.79           C  
ATOM     63  C   MET A   5       8.361   0.830  -2.189  1.00  0.79           C  
ATOM     64  O   MET A   5       9.015   0.896  -1.140  1.00  0.79           O  
ATOM     65  CB  MET A   5       7.007   2.757  -2.975  1.00  0.79           C  
ATOM     66  CG  MET A   5       5.701   3.385  -3.302  1.00  0.79           C  
ATOM     67  SD  MET A   5       5.950   4.863  -4.228  1.00  0.79           S  
ATOM     68  CE  MET A   5       6.392   4.062  -5.761  1.00  0.79           C  
ATOM     69  H   MET A   5       6.477   2.224  -0.364  1.00  0.79           H  
ATOM     70  HA  MET A   5       6.379   0.731  -2.930  1.00  0.79           H  
ATOM     71 1HB  MET A   5       7.576   3.452  -2.369  1.00  0.79           H  
ATOM     72 2HB  MET A   5       7.533   2.632  -3.919  1.00  0.79           H  
ATOM     73 1HG  MET A   5       5.103   2.715  -3.879  1.00  0.79           H  
ATOM     74 2HG  MET A   5       5.163   3.629  -2.383  1.00  0.79           H  
ATOM     75 1HE  MET A   5       6.613   4.814  -6.514  1.00  0.79           H  
ATOM     76 2HE  MET A   5       7.258   3.431  -5.594  1.00  0.79           H  
ATOM     77 3HE  MET A   5       5.568   3.441  -6.103  1.00  0.79           H  
ATOM     78  N   LEU A   6       8.815   0.318  -3.335  1.00  0.69           N  
ATOM     79  CA  LEU A   6      10.162  -0.198  -3.607  1.00  0.69           C  
ATOM     80  C   LEU A   6      10.808   0.524  -4.782  1.00  0.69           C  
ATOM     81  O   LEU A   6      10.126   0.918  -5.725  1.00  0.69           O  
ATOM     82  CB  LEU A   6      10.091  -1.644  -4.094  1.00  0.69           C  
ATOM     83  CG  LEU A   6       9.574  -2.684  -3.269  1.00  0.69           C  
ATOM     84  CD1 LEU A   6       9.280  -3.844  -4.153  1.00  0.69           C  
ATOM     85  CD2 LEU A   6      10.641  -3.098  -2.331  1.00  0.69           C  
ATOM     86  H   LEU A   6       8.140   0.267  -4.094  1.00  0.69           H  
ATOM     87  HA  LEU A   6      10.782  -0.089  -2.719  1.00  0.69           H  
ATOM     88 1HB  LEU A   6       9.507  -1.650  -5.008  1.00  0.69           H  
ATOM     89 2HB  LEU A   6      11.109  -1.938  -4.360  1.00  0.69           H  
ATOM     90  HG  LEU A   6       8.676  -2.362  -2.749  1.00  0.69           H  
ATOM     91 1HD1 LEU A   6       8.918  -4.633  -3.570  1.00  0.69           H  
ATOM     92 2HD1 LEU A   6       8.520  -3.561  -4.883  1.00  0.69           H  
ATOM     93 3HD1 LEU A   6      10.187  -4.156  -4.670  1.00  0.69           H  
ATOM     94 1HD2 LEU A   6      10.287  -3.918  -1.722  1.00  0.69           H  
ATOM     95 2HD2 LEU A   6      11.492  -3.416  -2.898  1.00  0.69           H  
ATOM     96 3HD2 LEU A   6      10.936  -2.267  -1.706  1.00  0.69           H  
ATOM     97  N   LYS A   7      12.124   0.626  -4.770  1.00  0.65           N  
ATOM     98  CA  LYS A   7      12.851   1.071  -5.952  1.00  0.65           C  
ATOM     99  C   LYS A   7      13.626  -0.109  -6.493  1.00  0.65           C  
ATOM    100  O   LYS A   7      14.291  -0.822  -5.730  1.00  0.65           O  
ATOM    101  CB  LYS A   7      13.782   2.241  -5.660  1.00  0.65           C  
ATOM    102  CG  LYS A   7      14.550   2.743  -6.868  1.00  0.65           C  
ATOM    103  CD  LYS A   7      15.390   3.962  -6.512  1.00  0.65           C  
ATOM    104  CE  LYS A   7      16.163   4.476  -7.718  1.00  0.65           C  
ATOM    105  NZ  LYS A   7      16.986   5.677  -7.378  1.00  0.65           N  
ATOM    106  H   LYS A   7      12.636   0.350  -3.939  1.00  0.65           H  
ATOM    107  HA  LYS A   7      12.146   1.381  -6.719  1.00  0.65           H  
ATOM    108 1HB  LYS A   7      13.191   3.068  -5.354  1.00  0.65           H  
ATOM    109 2HB  LYS A   7      14.474   1.987  -4.855  1.00  0.65           H  
ATOM    110 1HG  LYS A   7      15.206   1.953  -7.244  1.00  0.65           H  
ATOM    111 2HG  LYS A   7      13.844   3.005  -7.661  1.00  0.65           H  
ATOM    112 1HD  LYS A   7      14.739   4.754  -6.138  1.00  0.65           H  
ATOM    113 2HD  LYS A   7      16.097   3.695  -5.726  1.00  0.65           H  
ATOM    114 1HE  LYS A   7      16.820   3.685  -8.083  1.00  0.65           H  
ATOM    115 2HE  LYS A   7      15.457   4.739  -8.509  1.00  0.65           H  
ATOM    116 1HZ  LYS A   7      17.484   5.988  -8.200  1.00  0.65           H  
ATOM    117 2HZ  LYS A   7      16.382   6.418  -7.049  1.00  0.65           H  
ATOM    118 3HZ  LYS A   7      17.648   5.436  -6.655  1.00  0.65           H  
ATOM    119  N   ILE A   8      13.498  -0.375  -7.791  1.00  0.64           N  
ATOM    120  CA  ILE A   8      14.236  -1.492  -8.343  1.00  0.64           C  
ATOM    121  C   ILE A   8      15.177  -0.983  -9.455  1.00  0.64           C  
ATOM    122  O   ILE A   8      14.789  -0.113 -10.251  1.00  0.64           O  
ATOM    123  CB  ILE A   8      13.259  -2.543  -8.908  1.00  0.64           C  
ATOM    124  CG1 ILE A   8      12.517  -2.017 -10.073  1.00  0.64           C  
ATOM    125  CG2 ILE A   8      12.228  -2.938  -7.830  1.00  0.64           C  
ATOM    126  CD1 ILE A   8      11.766  -3.094 -10.779  1.00  0.64           C  
ATOM    127  H   ILE A   8      12.922   0.216  -8.383  1.00  0.64           H  
ATOM    128  HA  ILE A   8      14.831  -1.947  -7.564  1.00  0.64           H  
ATOM    129  HB  ILE A   8      13.797  -3.410  -9.193  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8      11.811  -1.259  -9.736  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8      13.218  -1.558 -10.772  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8      11.552  -3.692  -8.228  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8      12.745  -3.333  -6.987  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8      11.651  -2.063  -7.525  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8      11.252  -2.669 -11.609  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8      12.463  -3.854 -11.136  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8      11.054  -3.545 -10.093  1.00  0.64           H  
ATOM    138  N   SER A   9      16.384  -1.565  -9.557  1.00  0.66           N  
ATOM    139  CA  SER A   9      17.342  -1.124 -10.586  1.00  0.66           C  
ATOM    140  C   SER A   9      18.249  -2.173 -11.243  1.00  0.66           C  
ATOM    141  O   SER A   9      18.636  -3.178 -10.640  1.00  0.66           O  
ATOM    142  CB  SER A   9      18.247  -0.043 -10.018  1.00  0.66           C  
ATOM    143  OG  SER A   9      17.524   1.105  -9.655  1.00  0.66           O  
ATOM    144  H   SER A   9      16.641  -2.274  -8.872  1.00  0.66           H  
ATOM    145  HA  SER A   9      16.753  -0.680 -11.379  1.00  0.66           H  
ATOM    146 1HB  SER A   9      18.755  -0.439  -9.142  1.00  0.66           H  
ATOM    147 2HB  SER A   9      19.012   0.220 -10.748  1.00  0.66           H  
ATOM    148  HG  SER A   9      17.516   1.663 -10.418  1.00  0.66           H  
ATOM    149  N   GLY A  10      18.682  -1.858 -12.469  1.00  0.71           N  
ATOM    150  CA  GLY A  10      19.695  -2.643 -13.190  1.00  0.71           C  
ATOM    151  C   GLY A  10      19.146  -3.763 -14.065  1.00  0.71           C  
ATOM    152  O   GLY A  10      19.905  -4.579 -14.603  1.00  0.71           O  
ATOM    153  H   GLY A  10      18.283  -1.033 -12.920  1.00  0.71           H  
ATOM    154 1HA  GLY A  10      20.282  -1.966 -13.813  1.00  0.71           H  
ATOM    155 2HA  GLY A  10      20.390  -3.068 -12.467  1.00  0.71           H  
ATOM    156  N   TYR A  11      17.834  -3.808 -14.201  1.00  0.77           N  
ATOM    157  CA  TYR A  11      17.206  -4.827 -15.014  1.00  0.77           C  
ATOM    158  C   TYR A  11      17.588  -4.627 -16.492  1.00  0.77           C  
ATOM    159  O   TYR A  11      18.001  -3.528 -16.860  1.00  0.77           O  
ATOM    160  CB  TYR A  11      15.692  -4.788 -14.799  1.00  0.77           C  
ATOM    161  CG  TYR A  11      15.052  -3.453 -14.992  1.00  0.77           C  
ATOM    162  CD1 TYR A  11      14.764  -3.082 -16.247  1.00  0.77           C  
ATOM    163  CD2 TYR A  11      14.698  -2.626 -13.911  1.00  0.77           C  
ATOM    164  CE1 TYR A  11      14.168  -1.914 -16.518  1.00  0.77           C  
ATOM    165  CE2 TYR A  11      14.071  -1.414 -14.175  1.00  0.77           C  
ATOM    166  CZ  TYR A  11      13.821  -1.063 -15.505  1.00  0.77           C  
ATOM    167  OH  TYR A  11      13.256   0.129 -15.859  1.00  0.77           O  
ATOM    168  H   TYR A  11      17.271  -3.115 -13.731  1.00  0.77           H  
ATOM    169  HA  TYR A  11      17.586  -5.777 -14.670  1.00  0.77           H  
ATOM    170 1HB  TYR A  11      15.220  -5.465 -15.483  1.00  0.77           H  
ATOM    171 2HB  TYR A  11      15.459  -5.126 -13.814  1.00  0.77           H  
ATOM    172  HD1 TYR A  11      15.032  -3.736 -17.048  1.00  0.77           H  
ATOM    173  HD2 TYR A  11      14.912  -2.924 -12.885  1.00  0.77           H  
ATOM    174  HE1 TYR A  11      13.966  -1.641 -17.557  1.00  0.77           H  
ATOM    175  HE2 TYR A  11      13.796  -0.746 -13.361  1.00  0.77           H  
ATOM    176  HH  TYR A  11      13.719   0.435 -16.688  1.00  0.77           H  
ATOM    177  N   PRO A  12      17.495  -5.656 -17.362  1.00  0.83           N  
ATOM    178  CA  PRO A  12      17.778  -5.552 -18.784  1.00  0.83           C  
ATOM    179  C   PRO A  12      16.917  -4.473 -19.403  1.00  0.83           C  
ATOM    180  O   PRO A  12      15.726  -4.398 -19.126  1.00  0.83           O  
ATOM    181  CB  PRO A  12      17.367  -6.931 -19.313  1.00  0.83           C  
ATOM    182  CG  PRO A  12      17.536  -7.855 -18.125  1.00  0.83           C  
ATOM    183  CD  PRO A  12      17.129  -7.026 -16.923  1.00  0.83           C  
ATOM    184  HA  PRO A  12      18.843  -5.353 -18.940  1.00  0.83           H  
ATOM    185 1HB  PRO A  12      16.334  -6.902 -19.688  1.00  0.83           H  
ATOM    186 2HB  PRO A  12      18.013  -7.211 -20.162  1.00  0.83           H  
ATOM    187 1HG  PRO A  12      16.912  -8.757 -18.249  1.00  0.83           H  
ATOM    188 2HG  PRO A  12      18.568  -8.201 -18.077  1.00  0.83           H  
ATOM    189 1HD  PRO A  12      16.052  -7.121 -16.748  1.00  0.83           H  
ATOM    190 2HD  PRO A  12      17.725  -7.362 -16.080  1.00  0.83           H  
ATOM    191  N   GLY A  13      17.477  -3.725 -20.349  1.00  0.88           N  
ATOM    192  CA  GLY A  13      16.747  -2.643 -21.024  1.00  0.88           C  
ATOM    193  C   GLY A  13      15.486  -3.104 -21.768  1.00  0.88           C  
ATOM    194  O   GLY A  13      14.640  -2.289 -22.129  1.00  0.88           O  
ATOM    195  H   GLY A  13      18.456  -3.859 -20.564  1.00  0.88           H  
ATOM    196 1HA  GLY A  13      16.470  -1.891 -20.281  1.00  0.88           H  
ATOM    197 2HA  GLY A  13      17.417  -2.149 -21.727  1.00  0.88           H  
ATOM    198  N   MET A  14      15.366  -4.408 -22.007  1.00  0.90           N  
ATOM    199  CA  MET A  14      14.205  -4.963 -22.684  1.00  0.90           C  
ATOM    200  C   MET A  14      13.058  -5.299 -21.722  1.00  0.90           C  
ATOM    201  O   MET A  14      11.999  -5.756 -22.157  1.00  0.90           O  
ATOM    202  CB  MET A  14      14.608  -6.212 -23.455  1.00  0.90           C  
ATOM    203  CG  MET A  14      15.611  -5.950 -24.570  1.00  0.90           C  
ATOM    204  SD  MET A  14      15.003  -4.763 -25.783  1.00  0.90           S  
ATOM    205  CE  MET A  14      13.700  -5.708 -26.562  1.00  0.90           C  
ATOM    206  H   MET A  14      16.098  -5.024 -21.690  1.00  0.90           H  
ATOM    207  HA  MET A  14      13.832  -4.220 -23.388  1.00  0.90           H  
ATOM    208 1HB  MET A  14      15.046  -6.938 -22.770  1.00  0.90           H  
ATOM    209 2HB  MET A  14      13.722  -6.670 -23.897  1.00  0.90           H  
ATOM    210 1HG  MET A  14      16.535  -5.565 -24.143  1.00  0.90           H  
ATOM    211 2HG  MET A  14      15.836  -6.885 -25.086  1.00  0.90           H  
ATOM    212 1HE  MET A  14      13.226  -5.103 -27.337  1.00  0.90           H  
ATOM    213 2HE  MET A  14      14.121  -6.609 -27.010  1.00  0.90           H  
ATOM    214 3HE  MET A  14      12.956  -5.987 -25.816  1.00  0.90           H  
ATOM    215  N   LEU A  15      13.252  -5.092 -20.418  1.00  0.91           N  
ATOM    216  CA  LEU A  15      12.194  -5.409 -19.467  1.00  0.91           C  
ATOM    217  C   LEU A  15      11.264  -4.212 -19.342  1.00  0.91           C  
ATOM    218  O   LEU A  15      11.679  -3.129 -18.931  1.00  0.91           O  
ATOM    219  CB  LEU A  15      12.765  -5.687 -18.071  1.00  0.91           C  
ATOM    220  CG  LEU A  15      11.760  -6.156 -16.992  1.00  0.91           C  
ATOM    221  CD1 LEU A  15      11.273  -7.521 -17.379  1.00  0.91           C  
ATOM    222  CD2 LEU A  15      12.412  -6.170 -15.601  1.00  0.91           C  
ATOM    223  H   LEU A  15      14.136  -4.717 -20.077  1.00  0.91           H  
ATOM    224  HA  LEU A  15      11.630  -6.269 -19.823  1.00  0.91           H  
ATOM    225 1HB  LEU A  15      13.560  -6.426 -18.152  1.00  0.91           H  
ATOM    226 2HB  LEU A  15      13.195  -4.776 -17.722  1.00  0.91           H  
ATOM    227  HG  LEU A  15      10.899  -5.485 -16.977  1.00  0.91           H  
ATOM    228 1HD1 LEU A  15      10.565  -7.869 -16.645  1.00  0.91           H  
ATOM    229 2HD1 LEU A  15      10.803  -7.475 -18.360  1.00  0.91           H  
ATOM    230 3HD1 LEU A  15      12.115  -8.208 -17.412  1.00  0.91           H  
ATOM    231 1HD2 LEU A  15      11.684  -6.509 -14.863  1.00  0.91           H  
ATOM    232 2HD2 LEU A  15      13.264  -6.844 -15.608  1.00  0.91           H  
ATOM    233 3HD2 LEU A  15      12.733  -5.166 -15.353  1.00  0.91           H  
ATOM    234  N   ASN A  16      10.005  -4.401 -19.692  1.00  0.88           N  
ATOM    235  CA  ASN A  16       9.034  -3.323 -19.603  1.00  0.88           C  
ATOM    236  C   ASN A  16       8.276  -3.359 -18.277  1.00  0.88           C  
ATOM    237  O   ASN A  16       8.526  -4.232 -17.438  1.00  0.88           O  
ATOM    238  CB  ASN A  16       8.101  -3.360 -20.800  1.00  0.88           C  
ATOM    239  CG  ASN A  16       7.286  -4.616 -20.872  1.00  0.88           C  
ATOM    240  OD1 ASN A  16       7.190  -5.372 -19.897  1.00  0.88           O  
ATOM    241  ND2 ASN A  16       6.693  -4.859 -22.016  1.00  0.88           N  
ATOM    242  H   ASN A  16       9.726  -5.305 -20.044  1.00  0.88           H  
ATOM    243  HA  ASN A  16       9.570  -2.372 -19.634  1.00  0.88           H  
ATOM    244 1HB  ASN A  16       7.430  -2.503 -20.776  1.00  0.88           H  
ATOM    245 2HB  ASN A  16       8.693  -3.280 -21.714  1.00  0.88           H  
ATOM    246 1HD2 ASN A  16       6.137  -5.683 -22.130  1.00  0.88           H  
ATOM    247 2HD2 ASN A  16       6.801  -4.221 -22.780  1.00  0.88           H  
ATOM    248  N   THR A  17       7.304  -2.457 -18.136  1.00  0.84           N  
ATOM    249  CA  THR A  17       6.506  -2.330 -16.922  1.00  0.84           C  
ATOM    250  C   THR A  17       5.802  -3.638 -16.580  1.00  0.84           C  
ATOM    251  O   THR A  17       5.768  -4.068 -15.424  1.00  0.84           O  
ATOM    252  CB  THR A  17       5.451  -1.235 -17.110  1.00  0.84           C  
ATOM    253  OG1 THR A  17       6.097   0.007 -17.409  1.00  0.84           O  
ATOM    254  CG2 THR A  17       4.698  -1.080 -15.856  1.00  0.84           C  
ATOM    255  H   THR A  17       7.147  -1.795 -18.881  1.00  0.84           H  
ATOM    256  HA  THR A  17       7.160  -2.066 -16.094  1.00  0.84           H  
ATOM    257  HB  THR A  17       4.774  -1.501 -17.921  1.00  0.84           H  
ATOM    258  HG1 THR A  17       5.444   0.717 -17.389  1.00  0.84           H  
ATOM    259 1HG2 THR A  17       3.954  -0.293 -15.960  1.00  0.84           H  
ATOM    260 2HG2 THR A  17       4.205  -2.016 -15.595  1.00  0.84           H  
ATOM    261 3HG2 THR A  17       5.404  -0.814 -15.099  1.00  0.84           H  
ATOM    262  N   PHE A  18       5.227  -4.258 -17.601  1.00  0.80           N  
ATOM    263  CA  PHE A  18       4.523  -5.519 -17.463  1.00  0.80           C  
ATOM    264  C   PHE A  18       5.451  -6.580 -16.897  1.00  0.80           C  
ATOM    265  O   PHE A  18       5.099  -7.269 -15.942  1.00  0.80           O  
ATOM    266  CB  PHE A  18       3.936  -5.929 -18.810  1.00  0.80           C  
ATOM    267  CG  PHE A  18       3.274  -7.256 -18.856  1.00  0.80           C  
ATOM    268  CD1 PHE A  18       2.017  -7.449 -18.306  1.00  0.80           C  
ATOM    269  CD2 PHE A  18       3.886  -8.309 -19.500  1.00  0.80           C  
ATOM    270  CE1 PHE A  18       1.396  -8.679 -18.389  1.00  0.80           C  
ATOM    271  CE2 PHE A  18       3.269  -9.528 -19.594  1.00  0.80           C  
ATOM    272  CZ  PHE A  18       2.023  -9.719 -19.035  1.00  0.80           C  
ATOM    273  H   PHE A  18       5.304  -3.841 -18.515  1.00  0.80           H  
ATOM    274  HA  PHE A  18       3.699  -5.379 -16.764  1.00  0.80           H  
ATOM    275 1HB  PHE A  18       3.207  -5.182 -19.121  1.00  0.80           H  
ATOM    276 2HB  PHE A  18       4.719  -5.929 -19.555  1.00  0.80           H  
ATOM    277  HD1 PHE A  18       1.520  -6.618 -17.805  1.00  0.80           H  
ATOM    278  HD2 PHE A  18       4.872  -8.159 -19.943  1.00  0.80           H  
ATOM    279  HE1 PHE A  18       0.411  -8.824 -17.951  1.00  0.80           H  
ATOM    280  HE2 PHE A  18       3.768 -10.347 -20.109  1.00  0.80           H  
ATOM    281  HZ  PHE A  18       1.537 -10.689 -19.109  1.00  0.80           H  
ATOM    282  N   GLY A  19       6.637  -6.715 -17.482  1.00  0.76           N  
ATOM    283  CA  GLY A  19       7.605  -7.696 -17.021  1.00  0.76           C  
ATOM    284  C   GLY A  19       7.988  -7.477 -15.550  1.00  0.76           C  
ATOM    285  O   GLY A  19       8.172  -8.444 -14.804  1.00  0.76           O  
ATOM    286  H   GLY A  19       6.875  -6.122 -18.268  1.00  0.76           H  
ATOM    287 1HA  GLY A  19       7.197  -8.696 -17.152  1.00  0.76           H  
ATOM    288 2HA  GLY A  19       8.485  -7.630 -17.649  1.00  0.76           H  
ATOM    289  N   ILE A  20       8.067  -6.214 -15.117  1.00  0.73           N  
ATOM    290  CA  ILE A  20       8.377  -5.929 -13.716  1.00  0.73           C  
ATOM    291  C   ILE A  20       7.228  -6.451 -12.854  1.00  0.73           C  
ATOM    292  O   ILE A  20       7.452  -7.102 -11.827  1.00  0.73           O  
ATOM    293  CB  ILE A  20       8.568  -4.423 -13.461  1.00  0.73           C  
ATOM    294  CG1 ILE A  20       9.833  -3.925 -14.167  1.00  0.73           C  
ATOM    295  CG2 ILE A  20       8.655  -4.192 -11.947  1.00  0.73           C  
ATOM    296  CD1 ILE A  20       9.924  -2.431 -14.243  1.00  0.73           C  
ATOM    297  H   ILE A  20       7.945  -5.451 -15.786  1.00  0.73           H  
ATOM    298  HA  ILE A  20       9.288  -6.450 -13.440  1.00  0.73           H  
ATOM    299  HB  ILE A  20       7.737  -3.876 -13.878  1.00  0.73           H  
ATOM    300 1HG1 ILE A  20      10.702  -4.298 -13.631  1.00  0.73           H  
ATOM    301 2HG1 ILE A  20       9.854  -4.319 -15.180  1.00  0.73           H  
ATOM    302 1HG2 ILE A  20       8.784  -3.130 -11.749  1.00  0.73           H  
ATOM    303 2HG2 ILE A  20       7.743  -4.541 -11.468  1.00  0.73           H  
ATOM    304 3HG2 ILE A  20       9.499  -4.748 -11.549  1.00  0.73           H  
ATOM    305 1HD1 ILE A  20      10.846  -2.146 -14.753  1.00  0.73           H  
ATOM    306 2HD1 ILE A  20       9.077  -2.059 -14.796  1.00  0.73           H  
ATOM    307 3HD1 ILE A  20       9.911  -2.008 -13.257  1.00  0.73           H  
ATOM    308  N   ALA A  21       5.992  -6.170 -13.285  1.00  0.70           N  
ATOM    309  CA  ALA A  21       4.819  -6.652 -12.573  1.00  0.70           C  
ATOM    310  C   ALA A  21       4.809  -8.179 -12.536  1.00  0.70           C  
ATOM    311  O   ALA A  21       4.419  -8.772 -11.524  1.00  0.70           O  
ATOM    312  CB  ALA A  21       3.545  -6.144 -13.233  1.00  0.70           C  
ATOM    313  H   ALA A  21       5.874  -5.606 -14.129  1.00  0.70           H  
ATOM    314  HA  ALA A  21       4.864  -6.284 -11.552  1.00  0.70           H  
ATOM    315 1HB  ALA A  21       2.686  -6.500 -12.670  1.00  0.70           H  
ATOM    316 2HB  ALA A  21       3.543  -5.065 -13.247  1.00  0.70           H  
ATOM    317 3HB  ALA A  21       3.487  -6.513 -14.248  1.00  0.70           H  
ATOM    318  N   GLN A  22       5.263  -8.833 -13.619  1.00  0.69           N  
ATOM    319  CA  GLN A  22       5.309 -10.290 -13.618  1.00  0.69           C  
ATOM    320  C   GLN A  22       6.315 -10.794 -12.587  1.00  0.69           C  
ATOM    321  O   GLN A  22       5.997 -11.665 -11.778  1.00  0.69           O  
ATOM    322  CB  GLN A  22       5.679 -10.861 -14.992  1.00  0.69           C  
ATOM    323  CG  GLN A  22       4.612 -10.732 -16.061  1.00  0.69           C  
ATOM    324  CD  GLN A  22       5.084 -11.306 -17.381  1.00  0.69           C  
ATOM    325  OE1 GLN A  22       6.174 -10.997 -17.877  1.00  0.69           O  
ATOM    326  NE2 GLN A  22       4.271 -12.194 -17.951  1.00  0.69           N  
ATOM    327  H   GLN A  22       5.537  -8.306 -14.446  1.00  0.69           H  
ATOM    328  HA  GLN A  22       4.329 -10.665 -13.374  1.00  0.69           H  
ATOM    329 1HB  GLN A  22       6.572 -10.368 -15.356  1.00  0.69           H  
ATOM    330 2HB  GLN A  22       5.915 -11.917 -14.885  1.00  0.69           H  
ATOM    331 1HG  GLN A  22       3.721 -11.268 -15.746  1.00  0.69           H  
ATOM    332 2HG  GLN A  22       4.379  -9.677 -16.212  1.00  0.69           H  
ATOM    333 1HE2 GLN A  22       4.528 -12.628 -18.815  1.00  0.69           H  
ATOM    334 2HE2 GLN A  22       3.403 -12.429 -17.513  1.00  0.69           H  
ATOM    335  N   LEU A  23       7.482 -10.159 -12.523  1.00  0.67           N  
ATOM    336  CA  LEU A  23       8.513 -10.561 -11.571  1.00  0.67           C  
ATOM    337  C   LEU A  23       7.986 -10.479 -10.148  1.00  0.67           C  
ATOM    338  O   LEU A  23       8.153 -11.405  -9.351  1.00  0.67           O  
ATOM    339  CB  LEU A  23       9.743  -9.657 -11.701  1.00  0.67           C  
ATOM    340  CG  LEU A  23      10.904  -9.958 -10.753  1.00  0.67           C  
ATOM    341  CD1 LEU A  23      11.455 -11.329 -11.041  1.00  0.67           C  
ATOM    342  CD2 LEU A  23      11.945  -8.890 -10.901  1.00  0.67           C  
ATOM    343  H   LEU A  23       7.683  -9.420 -13.196  1.00  0.67           H  
ATOM    344  HA  LEU A  23       8.799 -11.589 -11.783  1.00  0.67           H  
ATOM    345 1HB  LEU A  23      10.111  -9.717 -12.724  1.00  0.67           H  
ATOM    346 2HB  LEU A  23       9.434  -8.632 -11.518  1.00  0.67           H  
ATOM    347  HG  LEU A  23      10.548  -9.968  -9.739  1.00  0.67           H  
ATOM    348 1HD1 LEU A  23      12.273 -11.543 -10.353  1.00  0.67           H  
ATOM    349 2HD1 LEU A  23      10.667 -12.070 -10.910  1.00  0.67           H  
ATOM    350 3HD1 LEU A  23      11.824 -11.365 -12.065  1.00  0.67           H  
ATOM    351 1HD2 LEU A  23      12.762  -9.102 -10.214  1.00  0.67           H  
ATOM    352 2HD2 LEU A  23      12.313  -8.877 -11.926  1.00  0.67           H  
ATOM    353 3HD2 LEU A  23      11.507  -7.922 -10.663  1.00  0.67           H  
ATOM    354  N   LEU A  24       7.325  -9.367  -9.836  1.00  0.67           N  
ATOM    355  CA  LEU A  24       6.806  -9.115  -8.504  1.00  0.67           C  
ATOM    356  C   LEU A  24       5.393  -9.647  -8.263  1.00  0.67           C  
ATOM    357  O   LEU A  24       4.862  -9.431  -7.180  1.00  0.67           O  
ATOM    358  CB  LEU A  24       6.850  -7.612  -8.184  1.00  0.67           C  
ATOM    359  CG  LEU A  24       8.214  -7.076  -7.599  1.00  0.67           C  
ATOM    360  CD1 LEU A  24       9.329  -7.347  -8.581  1.00  0.67           C  
ATOM    361  CD2 LEU A  24       8.115  -5.610  -7.328  1.00  0.67           C  
ATOM    362  H   LEU A  24       7.214  -8.647 -10.554  1.00  0.67           H  
ATOM    363  HA  LEU A  24       7.461  -9.611  -7.797  1.00  0.67           H  
ATOM    364 1HB  LEU A  24       6.642  -7.058  -9.106  1.00  0.67           H  
ATOM    365 2HB  LEU A  24       6.067  -7.387  -7.462  1.00  0.67           H  
ATOM    366  HG  LEU A  24       8.438  -7.594  -6.674  1.00  0.67           H  
ATOM    367 1HD1 LEU A  24      10.276  -6.993  -8.178  1.00  0.67           H  
ATOM    368 2HD1 LEU A  24       9.381  -8.402  -8.734  1.00  0.67           H  
ATOM    369 3HD1 LEU A  24       9.121  -6.844  -9.528  1.00  0.67           H  
ATOM    370 1HD2 LEU A  24       9.060  -5.248  -6.924  1.00  0.67           H  
ATOM    371 2HD2 LEU A  24       7.900  -5.099  -8.262  1.00  0.67           H  
ATOM    372 3HD2 LEU A  24       7.323  -5.429  -6.612  1.00  0.67           H  
ATOM    373  N   THR A  25       4.788 -10.346  -9.242  1.00  0.66           N  
ATOM    374  CA  THR A  25       3.411 -10.863  -9.131  1.00  0.66           C  
ATOM    375  C   THR A  25       2.944 -11.494  -7.823  1.00  0.66           C  
ATOM    376  O   THR A  25       1.773 -11.322  -7.490  1.00  0.66           O  
ATOM    377  CB  THR A  25       3.037 -11.802 -10.274  1.00  0.66           C  
ATOM    378  OG1 THR A  25       2.991 -11.064 -11.482  1.00  0.66           O  
ATOM    379  CG2 THR A  25       1.696 -12.453 -10.007  1.00  0.66           C  
ATOM    380  H   THR A  25       5.287 -10.537 -10.112  1.00  0.66           H  
ATOM    381  HA  THR A  25       2.768  -9.994  -9.282  1.00  0.66           H  
ATOM    382  HB  THR A  25       3.798 -12.567 -10.379  1.00  0.66           H  
ATOM    383  HG1 THR A  25       3.653 -10.329 -11.448  1.00  0.66           H  
ATOM    384 1HG2 THR A  25       1.448 -13.114 -10.833  1.00  0.66           H  
ATOM    385 2HG2 THR A  25       1.749 -13.027  -9.084  1.00  0.66           H  
ATOM    386 3HG2 THR A  25       0.931 -11.682  -9.912  1.00  0.66           H  
ATOM    387  N   PRO A  26       3.736 -12.309  -7.089  1.00  0.66           N  
ATOM    388  CA  PRO A  26       3.333 -12.898  -5.825  1.00  0.66           C  
ATOM    389  C   PRO A  26       2.946 -11.816  -4.805  1.00  0.66           C  
ATOM    390  O   PRO A  26       2.283 -12.106  -3.806  1.00  0.66           O  
ATOM    391  CB  PRO A  26       4.573 -13.693  -5.404  1.00  0.66           C  
ATOM    392  CG  PRO A  26       5.296 -13.988  -6.706  1.00  0.66           C  
ATOM    393  CD  PRO A  26       5.080 -12.762  -7.549  1.00  0.66           C  
ATOM    394  HA  PRO A  26       2.482 -13.573  -6.005  1.00  0.66           H  
ATOM    395 1HB  PRO A  26       5.173 -13.092  -4.706  1.00  0.66           H  
ATOM    396 2HB  PRO A  26       4.269 -14.603  -4.864  1.00  0.66           H  
ATOM    397 1HG  PRO A  26       6.360 -14.180  -6.512  1.00  0.66           H  
ATOM    398 2HG  PRO A  26       4.887 -14.899  -7.171  1.00  0.66           H  
ATOM    399 1HD  PRO A  26       5.859 -12.050  -7.279  1.00  0.66           H  
ATOM    400 2HD  PRO A  26       5.102 -13.022  -8.607  1.00  0.66           H  
ATOM    401  N   TYR A  27       3.391 -10.577  -5.039  1.00  0.66           N  
ATOM    402  CA  TYR A  27       3.096  -9.461  -4.173  1.00  0.66           C  
ATOM    403  C   TYR A  27       1.983  -8.640  -4.804  1.00  0.66           C  
ATOM    404  O   TYR A  27       1.905  -8.484  -6.026  1.00  0.66           O  
ATOM    405  CB  TYR A  27       4.356  -8.639  -3.965  1.00  0.66           C  
ATOM    406  CG  TYR A  27       5.369  -9.455  -3.265  1.00  0.66           C  
ATOM    407  CD1 TYR A  27       6.297 -10.215  -3.981  1.00  0.66           C  
ATOM    408  CD2 TYR A  27       5.330  -9.518  -1.914  1.00  0.66           C  
ATOM    409  CE1 TYR A  27       7.187 -11.029  -3.288  1.00  0.66           C  
ATOM    410  CE2 TYR A  27       6.183 -10.311  -1.240  1.00  0.66           C  
ATOM    411  CZ  TYR A  27       7.112 -11.068  -1.903  1.00  0.66           C  
ATOM    412  OH  TYR A  27       7.936 -11.872  -1.165  1.00  0.66           O  
ATOM    413  H   TYR A  27       3.935 -10.365  -5.867  1.00  0.66           H  
ATOM    414  HA  TYR A  27       2.744  -9.833  -3.212  1.00  0.66           H  
ATOM    415 1HB  TYR A  27       4.762  -8.303  -4.919  1.00  0.66           H  
ATOM    416 2HB  TYR A  27       4.133  -7.760  -3.361  1.00  0.66           H  
ATOM    417  HD1 TYR A  27       6.315 -10.177  -5.074  1.00  0.66           H  
ATOM    418  HD2 TYR A  27       4.597  -8.951  -1.375  1.00  0.66           H  
ATOM    419  HE1 TYR A  27       7.919 -11.639  -3.822  1.00  0.66           H  
ATOM    420  HE2 TYR A  27       6.115 -10.359  -0.165  1.00  0.66           H  
ATOM    421  HH  TYR A  27       8.528 -12.414  -1.723  1.00  0.66           H  
ATOM    422  N   ARG A  28       1.129  -8.059  -3.989  1.00  0.67           N  
ATOM    423  CA  ARG A  28       0.046  -7.298  -4.572  1.00  0.67           C  
ATOM    424  C   ARG A  28       0.491  -5.943  -5.081  1.00  0.67           C  
ATOM    425  O   ARG A  28       0.468  -4.937  -4.375  1.00  0.67           O  
ATOM    426  CB  ARG A  28      -1.102  -7.145  -3.603  1.00  0.67           C  
ATOM    427  CG  ARG A  28      -1.829  -8.433  -3.261  1.00  0.67           C  
ATOM    428  CD  ARG A  28      -2.961  -8.188  -2.328  1.00  0.67           C  
ATOM    429  NE  ARG A  28      -3.682  -9.414  -2.004  1.00  0.67           N  
ATOM    430  CZ  ARG A  28      -4.787  -9.471  -1.225  1.00  0.67           C  
ATOM    431  NH1 ARG A  28      -5.291  -8.371  -0.697  1.00  0.67           N  
ATOM    432  NH2 ARG A  28      -5.368 -10.640  -0.992  1.00  0.67           N  
ATOM    433  H   ARG A  28       1.210  -8.168  -2.989  1.00  0.67           H  
ATOM    434  HA  ARG A  28      -0.333  -7.862  -5.425  1.00  0.67           H  
ATOM    435 1HB  ARG A  28      -0.735  -6.716  -2.677  1.00  0.67           H  
ATOM    436 2HB  ARG A  28      -1.833  -6.448  -4.014  1.00  0.67           H  
ATOM    437 1HG  ARG A  28      -2.227  -8.874  -4.174  1.00  0.67           H  
ATOM    438 2HG  ARG A  28      -1.135  -9.130  -2.792  1.00  0.67           H  
ATOM    439 1HD  ARG A  28      -2.579  -7.762  -1.398  1.00  0.67           H  
ATOM    440 2HD  ARG A  28      -3.663  -7.486  -2.778  1.00  0.67           H  
ATOM    441  HE  ARG A  28      -3.334 -10.280  -2.385  1.00  0.67           H  
ATOM    442 1HH1 ARG A  28      -4.847  -7.452  -0.868  1.00  0.67           H  
ATOM    443 2HH1 ARG A  28      -6.111  -8.418  -0.115  1.00  0.67           H  
ATOM    444 1HH2 ARG A  28      -4.983 -11.484  -1.394  1.00  0.67           H  
ATOM    445 2HH2 ARG A  28      -6.192 -10.688  -0.412  1.00  0.67           H  
ATOM    446  N   VAL A  29       0.930  -5.935  -6.330  1.00  0.68           N  
ATOM    447  CA  VAL A  29       1.409  -4.706  -6.947  1.00  0.68           C  
ATOM    448  C   VAL A  29       0.225  -3.793  -7.265  1.00  0.68           C  
ATOM    449  O   VAL A  29      -0.719  -4.205  -7.941  1.00  0.68           O  
ATOM    450  CB  VAL A  29       2.187  -5.015  -8.264  1.00  0.68           C  
ATOM    451  CG1 VAL A  29       2.587  -3.717  -8.943  1.00  0.68           C  
ATOM    452  CG2 VAL A  29       3.440  -5.873  -7.983  1.00  0.68           C  
ATOM    453  H   VAL A  29       0.974  -6.831  -6.813  1.00  0.68           H  
ATOM    454  HA  VAL A  29       2.059  -4.188  -6.258  1.00  0.68           H  
ATOM    455  HB  VAL A  29       1.530  -5.559  -8.942  1.00  0.68           H  
ATOM    456 1HG1 VAL A  29       3.113  -3.936  -9.870  1.00  0.68           H  
ATOM    457 2HG1 VAL A  29       1.699  -3.142  -9.166  1.00  0.68           H  
ATOM    458 3HG1 VAL A  29       3.231  -3.144  -8.284  1.00  0.68           H  
ATOM    459 1HG2 VAL A  29       3.954  -6.086  -8.922  1.00  0.68           H  
ATOM    460 2HG2 VAL A  29       4.105  -5.342  -7.334  1.00  0.68           H  
ATOM    461 3HG2 VAL A  29       3.149  -6.816  -7.514  1.00  0.68           H  
ATOM    462  N   ASN A  30       0.282  -2.558  -6.759  1.00  0.69           N  
ATOM    463  CA  ASN A  30      -0.742  -1.540  -6.989  1.00  0.69           C  
ATOM    464  C   ASN A  30      -0.449  -0.793  -8.283  1.00  0.69           C  
ATOM    465  O   ASN A  30      -1.360  -0.395  -9.013  1.00  0.69           O  
ATOM    466  CB  ASN A  30      -0.833  -0.535  -5.851  1.00  0.69           C  
ATOM    467  CG  ASN A  30      -1.389  -1.050  -4.578  1.00  0.69           C  
ATOM    468  OD1 ASN A  30      -2.040  -2.100  -4.510  1.00  0.69           O  
ATOM    469  ND2 ASN A  30      -1.182  -0.282  -3.539  1.00  0.69           N  
ATOM    470  H   ASN A  30       1.092  -2.312  -6.211  1.00  0.69           H  
ATOM    471  HA  ASN A  30      -1.707  -2.033  -7.103  1.00  0.69           H  
ATOM    472 1HB  ASN A  30       0.168  -0.152  -5.648  1.00  0.69           H  
ATOM    473 2HB  ASN A  30      -1.437   0.312  -6.175  1.00  0.69           H  
ATOM    474 1HD2 ASN A  30      -1.548  -0.534  -2.647  1.00  0.69           H  
ATOM    475 2HD2 ASN A  30      -0.671   0.572  -3.638  1.00  0.69           H  
ATOM    476  N   GLY A  31       0.839  -0.609  -8.569  1.00  0.70           N  
ATOM    477  CA  GLY A  31       1.235   0.101  -9.782  1.00  0.70           C  
ATOM    478  C   GLY A  31       2.737   0.326  -9.914  1.00  0.70           C  
ATOM    479  O   GLY A  31       3.492   0.276  -8.941  1.00  0.70           O  
ATOM    480  H   GLY A  31       1.534  -0.954  -7.905  1.00  0.70           H  
ATOM    481 1HA  GLY A  31       0.879  -0.459 -10.648  1.00  0.70           H  
ATOM    482 2HA  GLY A  31       0.726   1.063  -9.808  1.00  0.70           H  
ATOM    483  N   ILE A  32       3.169   0.575 -11.150  1.00  0.73           N  
ATOM    484  CA  ILE A  32       4.588   0.756 -11.459  1.00  0.73           C  
ATOM    485  C   ILE A  32       4.897   2.009 -12.271  1.00  0.73           C  
ATOM    486  O   ILE A  32       4.226   2.299 -13.263  1.00  0.73           O  
ATOM    487  CB  ILE A  32       5.115  -0.455 -12.232  1.00  0.73           C  
ATOM    488  CG1 ILE A  32       4.933  -1.702 -11.415  1.00  0.73           C  
ATOM    489  CG2 ILE A  32       6.630  -0.275 -12.598  1.00  0.73           C  
ATOM    490  CD1 ILE A  32       5.259  -2.922 -12.153  1.00  0.73           C  
ATOM    491  H   ILE A  32       2.495   0.622 -11.902  1.00  0.73           H  
ATOM    492  HA  ILE A  32       5.135   0.829 -10.522  1.00  0.73           H  
ATOM    493  HB  ILE A  32       4.521  -0.576 -13.111  1.00  0.73           H  
ATOM    494 1HG1 ILE A  32       5.548  -1.634 -10.561  1.00  0.73           H  
ATOM    495 2HG1 ILE A  32       3.910  -1.793 -11.100  1.00  0.73           H  
ATOM    496 1HG2 ILE A  32       6.980  -1.150 -13.145  1.00  0.73           H  
ATOM    497 2HG2 ILE A  32       6.761   0.604 -13.221  1.00  0.73           H  
ATOM    498 3HG2 ILE A  32       7.216  -0.159 -11.688  1.00  0.73           H  
ATOM    499 1HD1 ILE A  32       5.120  -3.786 -11.510  1.00  0.73           H  
ATOM    500 2HD1 ILE A  32       4.619  -3.006 -13.029  1.00  0.73           H  
ATOM    501 3HD1 ILE A  32       6.273  -2.865 -12.468  1.00  0.73           H  
ATOM    502  N   THR A  33       5.924   2.738 -11.843  1.00  0.75           N  
ATOM    503  CA  THR A  33       6.389   3.910 -12.575  1.00  0.75           C  
ATOM    504  C   THR A  33       7.825   3.717 -13.044  1.00  0.75           C  
ATOM    505  O   THR A  33       8.713   3.373 -12.267  1.00  0.75           O  
ATOM    506  CB  THR A  33       6.283   5.190 -11.725  1.00  0.75           C  
ATOM    507  OG1 THR A  33       4.908   5.433 -11.391  1.00  0.75           O  
ATOM    508  CG2 THR A  33       6.869   6.384 -12.462  1.00  0.75           C  
ATOM    509  H   THR A  33       6.423   2.439 -11.006  1.00  0.75           H  
ATOM    510  HA  THR A  33       5.766   4.041 -13.457  1.00  0.75           H  
ATOM    511  HB  THR A  33       6.819   5.058 -10.830  1.00  0.75           H  
ATOM    512  HG1 THR A  33       4.374   5.407 -12.193  1.00  0.75           H  
ATOM    513 1HG2 THR A  33       6.788   7.271 -11.838  1.00  0.75           H  
ATOM    514 2HG2 THR A  33       7.918   6.200 -12.687  1.00  0.75           H  
ATOM    515 3HG2 THR A  33       6.324   6.543 -13.391  1.00  0.75           H  
ATOM    516  N   ILE A  34       8.068   3.962 -14.323  1.00  0.78           N  
ATOM    517  CA  ILE A  34       9.424   3.819 -14.835  1.00  0.78           C  
ATOM    518  C   ILE A  34      10.085   5.181 -14.677  1.00  0.78           C  
ATOM    519  O   ILE A  34       9.499   6.195 -15.056  1.00  0.78           O  
ATOM    520  CB  ILE A  34       9.435   3.362 -16.302  1.00  0.78           C  
ATOM    521  CG1 ILE A  34       8.610   2.059 -16.460  1.00  0.78           C  
ATOM    522  CG2 ILE A  34      10.889   3.134 -16.749  1.00  0.78           C  
ATOM    523  CD1 ILE A  34       9.084   0.905 -15.623  1.00  0.78           C  
ATOM    524  H   ILE A  34       7.317   4.243 -14.938  1.00  0.78           H  
ATOM    525  HA  ILE A  34       9.973   3.093 -14.241  1.00  0.78           H  
ATOM    526  HB  ILE A  34       8.979   4.124 -16.931  1.00  0.78           H  
ATOM    527 1HG1 ILE A  34       7.573   2.265 -16.196  1.00  0.78           H  
ATOM    528 2HG1 ILE A  34       8.645   1.752 -17.507  1.00  0.78           H  
ATOM    529 1HG2 ILE A  34      10.912   2.812 -17.786  1.00  0.78           H  
ATOM    530 2HG2 ILE A  34      11.449   4.059 -16.650  1.00  0.78           H  
ATOM    531 3HG2 ILE A  34      11.356   2.365 -16.121  1.00  0.78           H  
ATOM    532 1HD1 ILE A  34       8.445   0.046 -15.807  1.00  0.78           H  
ATOM    533 2HD1 ILE A  34      10.117   0.655 -15.882  1.00  0.78           H  
ATOM    534 3HD1 ILE A  34       9.025   1.181 -14.580  1.00  0.78           H  
ATOM    535  N   THR A  35      11.258   5.215 -14.048  1.00  0.80           N  
ATOM    536  CA  THR A  35      11.919   6.486 -13.758  1.00  0.80           C  
ATOM    537  C   THR A  35      13.126   6.720 -14.666  1.00  0.80           C  
ATOM    538  O   THR A  35      13.591   7.850 -14.832  1.00  0.80           O  
ATOM    539  CB  THR A  35      12.355   6.512 -12.293  1.00  0.80           C  
ATOM    540  OG1 THR A  35      13.325   5.488 -12.077  1.00  0.80           O  
ATOM    541  CG2 THR A  35      11.136   6.220 -11.405  1.00  0.80           C  
ATOM    542  H   THR A  35      11.706   4.344 -13.775  1.00  0.80           H  
ATOM    543  HA  THR A  35      11.210   7.296 -13.924  1.00  0.80           H  
ATOM    544  HB  THR A  35      12.780   7.483 -12.043  1.00  0.80           H  
ATOM    545  HG1 THR A  35      13.050   4.684 -12.566  1.00  0.80           H  
ATOM    546 1HG2 THR A  35      11.442   6.227 -10.364  1.00  0.80           H  
ATOM    547 2HG2 THR A  35      10.376   6.983 -11.564  1.00  0.80           H  
ATOM    548 3HG2 THR A  35      10.724   5.243 -11.655  1.00  0.80           H  
ATOM    549  N   GLY A  36      13.585   5.649 -15.293  1.00  0.80           N  
ATOM    550  CA  GLY A  36      14.721   5.669 -16.203  1.00  0.80           C  
ATOM    551  C   GLY A  36      14.752   4.322 -16.889  1.00  0.80           C  
ATOM    552  O   GLY A  36      14.117   3.387 -16.416  1.00  0.80           O  
ATOM    553  H   GLY A  36      13.165   4.754 -15.061  1.00  0.80           H  
ATOM    554 1HA  GLY A  36      14.606   6.469 -16.935  1.00  0.80           H  
ATOM    555 2HA  GLY A  36      15.643   5.839 -15.650  1.00  0.80           H  
ATOM    556  N   ALA A  37      15.566   4.155 -17.923  1.00  0.78           N  
ATOM    557  CA  ALA A  37      15.527   2.874 -18.628  1.00  0.78           C  
ATOM    558  C   ALA A  37      15.790   1.682 -17.716  1.00  0.78           C  
ATOM    559  O   ALA A  37      15.105   0.665 -17.832  1.00  0.78           O  
ATOM    560  CB  ALA A  37      16.559   2.869 -19.745  1.00  0.78           C  
ATOM    561  H   ALA A  37      16.132   4.919 -18.266  1.00  0.78           H  
ATOM    562  HA  ALA A  37      14.533   2.759 -19.056  1.00  0.78           H  
ATOM    563 1HB  ALA A  37      16.496   1.925 -20.286  1.00  0.78           H  
ATOM    564 2HB  ALA A  37      16.360   3.693 -20.429  1.00  0.78           H  
ATOM    565 3HB  ALA A  37      17.556   2.979 -19.324  1.00  0.78           H  
ATOM    566  N   GLN A  38      16.721   1.819 -16.775  1.00  0.76           N  
ATOM    567  CA  GLN A  38      17.071   0.726 -15.873  1.00  0.76           C  
ATOM    568  C   GLN A  38      16.570   0.916 -14.446  1.00  0.76           C  
ATOM    569  O   GLN A  38      17.084   0.268 -13.527  1.00  0.76           O  
ATOM    570  CB  GLN A  38      18.581   0.494 -15.852  1.00  0.76           C  
ATOM    571  CG  GLN A  38      19.163   0.023 -17.177  1.00  0.76           C  
ATOM    572  CD  GLN A  38      20.676  -0.221 -17.094  1.00  0.76           C  
ATOM    573  OE1 GLN A  38      21.300  -0.010 -16.047  1.00  0.76           O  
ATOM    574  NE2 GLN A  38      21.268  -0.665 -18.200  1.00  0.76           N  
ATOM    575  H   GLN A  38      17.218   2.694 -16.701  1.00  0.76           H  
ATOM    576  HA  GLN A  38      16.612  -0.185 -16.258  1.00  0.76           H  
ATOM    577 1HB  GLN A  38      19.087   1.416 -15.562  1.00  0.76           H  
ATOM    578 2HB  GLN A  38      18.816  -0.258 -15.109  1.00  0.76           H  
ATOM    579 1HG  GLN A  38      18.679  -0.923 -17.451  1.00  0.76           H  
ATOM    580 2HG  GLN A  38      18.974   0.775 -17.941  1.00  0.76           H  
ATOM    581 1HE2 GLN A  38      22.254  -0.839 -18.206  1.00  0.76           H  
ATOM    582 2HE2 GLN A  38      20.728  -0.822 -19.025  1.00  0.76           H  
ATOM    583  N   SER A  39      15.622   1.839 -14.236  1.00  0.72           N  
ATOM    584  CA  SER A  39      15.083   2.032 -12.887  1.00  0.72           C  
ATOM    585  C   SER A  39      13.579   2.264 -12.849  1.00  0.72           C  
ATOM    586  O   SER A  39      13.003   3.053 -13.619  1.00  0.72           O  
ATOM    587  CB  SER A  39      15.756   3.181 -12.170  1.00  0.72           C  
ATOM    588  OG  SER A  39      17.118   2.933 -11.946  1.00  0.72           O  
ATOM    589  H   SER A  39      15.217   2.350 -15.021  1.00  0.72           H  
ATOM    590  HA  SER A  39      15.281   1.127 -12.319  1.00  0.72           H  
ATOM    591 1HB  SER A  39      15.640   4.088 -12.761  1.00  0.72           H  
ATOM    592 2HB  SER A  39      15.252   3.345 -11.216  1.00  0.72           H  
ATOM    593  HG  SER A  39      17.146   2.165 -11.393  1.00  0.72           H  
ATOM    594  N   ALA A  40      12.957   1.681 -11.841  1.00  0.69           N  
ATOM    595  CA  ALA A  40      11.525   1.821 -11.669  1.00  0.69           C  
ATOM    596  C   ALA A  40      11.152   1.827 -10.218  1.00  0.69           C  
ATOM    597  O   ALA A  40      11.889   1.322  -9.371  1.00  0.69           O  
ATOM    598  CB  ALA A  40      10.801   0.671 -12.354  1.00  0.69           C  
ATOM    599  H   ALA A  40      13.496   1.072 -11.221  1.00  0.69           H  
ATOM    600  HA  ALA A  40      11.214   2.769 -12.104  1.00  0.69           H  
ATOM    601 1HB  ALA A  40       9.725   0.797 -12.229  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      11.055   0.667 -13.412  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      11.107  -0.260 -11.911  1.00  0.69           H  
ATOM    604  N   VAL A  41       9.998   2.381  -9.926  1.00  0.67           N  
ATOM    605  CA  VAL A  41       9.513   2.306  -8.577  1.00  0.67           C  
ATOM    606  C   VAL A  41       8.220   1.521  -8.615  1.00  0.67           C  
ATOM    607  O   VAL A  41       7.419   1.638  -9.549  1.00  0.67           O  
ATOM    608  CB  VAL A  41       9.365   3.714  -7.968  1.00  0.67           C  
ATOM    609  CG1 VAL A  41      10.735   4.371  -7.849  1.00  0.67           C  
ATOM    610  CG2 VAL A  41       8.471   4.523  -8.820  1.00  0.67           C  
ATOM    611  H   VAL A  41       9.443   2.816 -10.663  1.00  0.67           H  
ATOM    612  HA  VAL A  41      10.223   1.755  -7.973  1.00  0.67           H  
ATOM    613  HB  VAL A  41       8.969   3.628  -6.974  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41      10.630   5.359  -7.403  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41      11.368   3.755  -7.219  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41      11.183   4.463  -8.830  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41       8.354   5.520  -8.397  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41       8.901   4.599  -9.820  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41       7.501   4.033  -8.870  1.00  0.67           H  
ATOM    620  N   VAL A  42       8.033   0.701  -7.599  1.00  0.67           N  
ATOM    621  CA  VAL A  42       6.874  -0.162  -7.559  1.00  0.67           C  
ATOM    622  C   VAL A  42       6.086  -0.006  -6.276  1.00  0.67           C  
ATOM    623  O   VAL A  42       6.635  -0.074  -5.175  1.00  0.67           O  
ATOM    624  CB  VAL A  42       7.310  -1.638  -7.697  1.00  0.67           C  
ATOM    625  CG1 VAL A  42       6.045  -2.515  -7.648  1.00  0.67           C  
ATOM    626  CG2 VAL A  42       8.168  -1.843  -8.989  1.00  0.67           C  
ATOM    627  H   VAL A  42       8.726   0.675  -6.858  1.00  0.67           H  
ATOM    628  HA  VAL A  42       6.217   0.086  -8.391  1.00  0.67           H  
ATOM    629  HB  VAL A  42       7.916  -1.918  -6.839  1.00  0.67           H  
ATOM    630 1HG1 VAL A  42       6.298  -3.547  -7.719  1.00  0.67           H  
ATOM    631 2HG1 VAL A  42       5.518  -2.348  -6.713  1.00  0.67           H  
ATOM    632 3HG1 VAL A  42       5.397  -2.257  -8.464  1.00  0.67           H  
ATOM    633 1HG2 VAL A  42       8.470  -2.884  -9.060  1.00  0.67           H  
ATOM    634 2HG2 VAL A  42       7.606  -1.581  -9.857  1.00  0.67           H  
ATOM    635 3HG2 VAL A  42       9.059  -1.220  -8.944  1.00  0.67           H  
ATOM    636  N   ALA A  43       4.795   0.234  -6.419  1.00  0.68           N  
ATOM    637  CA  ALA A  43       3.929   0.374  -5.269  1.00  0.68           C  
ATOM    638  C   ALA A  43       3.220  -0.938  -5.002  1.00  0.68           C  
ATOM    639  O   ALA A  43       2.600  -1.497  -5.912  1.00  0.68           O  
ATOM    640  CB  ALA A  43       2.932   1.490  -5.512  1.00  0.68           C  
ATOM    641  H   ALA A  43       4.391   0.293  -7.351  1.00  0.68           H  
ATOM    642  HA  ALA A  43       4.533   0.603  -4.398  1.00  0.68           H  
ATOM    643 1HB  ALA A  43       2.285   1.600  -4.640  1.00  0.68           H  
ATOM    644 2HB  ALA A  43       3.453   2.424  -5.689  1.00  0.68           H  
ATOM    645 3HB  ALA A  43       2.326   1.247  -6.385  1.00  0.68           H  
ATOM    646  N   LEU A  44       3.315  -1.415  -3.761  1.00  0.70           N  
ATOM    647  CA  LEU A  44       2.687  -2.656  -3.315  1.00  0.70           C  
ATOM    648  C   LEU A  44       1.544  -2.326  -2.353  1.00  0.70           C  
ATOM    649  O   LEU A  44       1.503  -1.226  -1.805  1.00  0.70           O  
ATOM    650  CB  LEU A  44       3.725  -3.576  -2.636  1.00  0.70           C  
ATOM    651  CG  LEU A  44       4.977  -3.947  -3.486  1.00  0.70           C  
ATOM    652  CD1 LEU A  44       5.857  -4.825  -2.686  1.00  0.70           C  
ATOM    653  CD2 LEU A  44       4.570  -4.610  -4.747  1.00  0.70           C  
ATOM    654  H   LEU A  44       3.864  -0.901  -3.071  1.00  0.70           H  
ATOM    655  HA  LEU A  44       2.272  -3.174  -4.173  1.00  0.70           H  
ATOM    656 1HB  LEU A  44       4.074  -3.088  -1.721  1.00  0.70           H  
ATOM    657 2HB  LEU A  44       3.224  -4.505  -2.354  1.00  0.70           H  
ATOM    658  HG  LEU A  44       5.543  -3.036  -3.719  1.00  0.70           H  
ATOM    659 1HD1 LEU A  44       6.738  -5.077  -3.248  1.00  0.70           H  
ATOM    660 2HD1 LEU A  44       6.120  -4.302  -1.805  1.00  0.70           H  
ATOM    661 3HD1 LEU A  44       5.336  -5.729  -2.431  1.00  0.70           H  
ATOM    662 1HD2 LEU A  44       5.449  -4.860  -5.326  1.00  0.70           H  
ATOM    663 2HD2 LEU A  44       4.003  -5.517  -4.532  1.00  0.70           H  
ATOM    664 3HD2 LEU A  44       3.961  -3.922  -5.300  1.00  0.70           H  
ATOM    665  N   GLU A  45       0.616  -3.265  -2.132  1.00  0.72           N  
ATOM    666  CA  GLU A  45      -0.459  -3.022  -1.167  1.00  0.72           C  
ATOM    667  C   GLU A  45       0.057  -2.613   0.219  1.00  0.72           C  
ATOM    668  O   GLU A  45      -0.525  -1.722   0.844  1.00  0.72           O  
ATOM    669  CB  GLU A  45      -1.393  -4.229  -1.028  1.00  0.72           C  
ATOM    670  CG  GLU A  45      -2.545  -3.992  -0.042  1.00  0.72           C  
ATOM    671  CD  GLU A  45      -3.533  -5.138   0.075  1.00  0.72           C  
ATOM    672  OE1 GLU A  45      -4.001  -5.631  -0.930  1.00  0.72           O  
ATOM    673  OE2 GLU A  45      -3.831  -5.516   1.183  1.00  0.72           O  
ATOM    674  H   GLU A  45       0.646  -4.136  -2.657  1.00  0.72           H  
ATOM    675  HA  GLU A  45      -1.061  -2.202  -1.544  1.00  0.72           H  
ATOM    676 1HB  GLU A  45      -1.818  -4.474  -2.002  1.00  0.72           H  
ATOM    677 2HB  GLU A  45      -0.842  -5.090  -0.684  1.00  0.72           H  
ATOM    678 1HG  GLU A  45      -2.114  -3.804   0.943  1.00  0.72           H  
ATOM    679 2HG  GLU A  45      -3.076  -3.092  -0.347  1.00  0.72           H  
ATOM    680  N   ASN A  46       1.145  -3.226   0.708  1.00  0.74           N  
ATOM    681  CA  ASN A  46       1.623  -2.777   2.024  1.00  0.74           C  
ATOM    682  C   ASN A  46       3.143  -2.881   2.293  1.00  0.74           C  
ATOM    683  O   ASN A  46       3.903  -3.482   1.529  1.00  0.74           O  
ATOM    684  CB  ASN A  46       0.842  -3.509   3.104  1.00  0.74           C  
ATOM    685  CG  ASN A  46       1.023  -4.982   3.039  1.00  0.74           C  
ATOM    686  OD1 ASN A  46       2.159  -5.462   3.005  1.00  0.74           O  
ATOM    687  ND2 ASN A  46      -0.065  -5.720   3.032  1.00  0.74           N  
ATOM    688  H   ASN A  46       1.570  -3.997   0.185  1.00  0.74           H  
ATOM    689  HA  ASN A  46       1.368  -1.726   2.110  1.00  0.74           H  
ATOM    690 1HB  ASN A  46       1.156  -3.159   4.085  1.00  0.74           H  
ATOM    691 2HB  ASN A  46      -0.221  -3.281   3.005  1.00  0.74           H  
ATOM    692 1HD2 ASN A  46       0.005  -6.718   2.994  1.00  0.74           H  
ATOM    693 2HD2 ASN A  46      -0.967  -5.283   3.082  1.00  0.74           H  
ATOM    694  N   LYS A  47       3.574  -2.329   3.444  1.00  0.76           N  
ATOM    695  CA  LYS A  47       4.987  -2.319   3.860  1.00  0.76           C  
ATOM    696  C   LYS A  47       5.580  -3.704   4.099  1.00  0.76           C  
ATOM    697  O   LYS A  47       6.773  -3.924   3.879  1.00  0.76           O  
ATOM    698  CB  LYS A  47       5.176  -1.450   5.110  1.00  0.76           C  
ATOM    699  CG  LYS A  47       5.048   0.042   4.862  1.00  0.76           C  
ATOM    700  CD  LYS A  47       5.460   0.896   6.045  1.00  0.76           C  
ATOM    701  CE  LYS A  47       4.387   0.883   7.126  1.00  0.76           C  
ATOM    702  NZ  LYS A  47       4.577   1.981   8.106  1.00  0.76           N  
ATOM    703  H   LYS A  47       2.898  -1.850   4.026  1.00  0.76           H  
ATOM    704  HA  LYS A  47       5.559  -1.857   3.058  1.00  0.76           H  
ATOM    705 1HB  LYS A  47       4.436  -1.730   5.861  1.00  0.76           H  
ATOM    706 2HB  LYS A  47       6.161  -1.637   5.538  1.00  0.76           H  
ATOM    707 1HG  LYS A  47       5.615   0.328   3.983  1.00  0.76           H  
ATOM    708 2HG  LYS A  47       4.017   0.265   4.695  1.00  0.76           H  
ATOM    709 1HD  LYS A  47       6.389   0.515   6.464  1.00  0.76           H  
ATOM    710 2HD  LYS A  47       5.631   1.919   5.726  1.00  0.76           H  
ATOM    711 1HE  LYS A  47       3.409   0.992   6.663  1.00  0.76           H  
ATOM    712 2HE  LYS A  47       4.429  -0.069   7.652  1.00  0.76           H  
ATOM    713 1HZ  LYS A  47       3.853   1.953   8.803  1.00  0.76           H  
ATOM    714 2HZ  LYS A  47       5.477   1.909   8.547  1.00  0.76           H  
ATOM    715 3HZ  LYS A  47       4.515   2.872   7.574  1.00  0.76           H  
ATOM    716  N   PHE A  48       4.764  -4.632   4.580  1.00  0.76           N  
ATOM    717  CA  PHE A  48       5.217  -5.998   4.819  1.00  0.76           C  
ATOM    718  C   PHE A  48       5.677  -6.587   3.491  1.00  0.76           C  
ATOM    719  O   PHE A  48       6.756  -7.175   3.388  1.00  0.76           O  
ATOM    720  CB  PHE A  48       4.110  -6.822   5.463  1.00  0.76           C  
ATOM    721  CG  PHE A  48       4.438  -8.247   5.749  1.00  0.76           C  
ATOM    722  CD1 PHE A  48       5.232  -8.586   6.837  1.00  0.76           C  
ATOM    723  CD2 PHE A  48       3.919  -9.256   4.965  1.00  0.76           C  
ATOM    724  CE1 PHE A  48       5.507  -9.907   7.123  1.00  0.76           C  
ATOM    725  CE2 PHE A  48       4.185 -10.572   5.253  1.00  0.76           C  
ATOM    726  CZ  PHE A  48       4.981 -10.899   6.333  1.00  0.76           C  
ATOM    727  H   PHE A  48       3.798  -4.392   4.750  1.00  0.76           H  
ATOM    728  HA  PHE A  48       6.068  -5.974   5.499  1.00  0.76           H  
ATOM    729 1HB  PHE A  48       3.819  -6.352   6.401  1.00  0.76           H  
ATOM    730 2HB  PHE A  48       3.238  -6.812   4.825  1.00  0.76           H  
ATOM    731  HD1 PHE A  48       5.638  -7.795   7.467  1.00  0.76           H  
ATOM    732  HD2 PHE A  48       3.290  -8.999   4.112  1.00  0.76           H  
ATOM    733  HE1 PHE A  48       6.132 -10.162   7.978  1.00  0.76           H  
ATOM    734  HE2 PHE A  48       3.769 -11.359   4.624  1.00  0.76           H  
ATOM    735  HZ  PHE A  48       5.192 -11.943   6.558  1.00  0.76           H  
ATOM    736  N   GLN A  49       4.844  -6.403   2.465  1.00  0.75           N  
ATOM    737  CA  GLN A  49       5.144  -6.894   1.128  1.00  0.75           C  
ATOM    738  C   GLN A  49       6.398  -6.229   0.575  1.00  0.75           C  
ATOM    739  O   GLN A  49       7.207  -6.888  -0.077  1.00  0.75           O  
ATOM    740  CB  GLN A  49       3.956  -6.626   0.226  1.00  0.75           C  
ATOM    741  CG  GLN A  49       2.787  -7.476   0.533  1.00  0.75           C  
ATOM    742  CD  GLN A  49       1.602  -7.054  -0.230  1.00  0.75           C  
ATOM    743  OE1 GLN A  49       1.499  -5.894  -0.675  1.00  0.75           O  
ATOM    744  NE2 GLN A  49       0.664  -7.986  -0.386  1.00  0.75           N  
ATOM    745  H   GLN A  49       3.966  -5.916   2.626  1.00  0.75           H  
ATOM    746  HA  GLN A  49       5.313  -7.965   1.181  1.00  0.75           H  
ATOM    747 1HB  GLN A  49       3.655  -5.592   0.310  1.00  0.75           H  
ATOM    748 2HB  GLN A  49       4.230  -6.797  -0.798  1.00  0.75           H  
ATOM    749 1HG  GLN A  49       3.020  -8.503   0.265  1.00  0.75           H  
ATOM    750 2HG  GLN A  49       2.569  -7.424   1.591  1.00  0.75           H  
ATOM    751 1HE2 GLN A  49      -0.189  -7.775  -0.863  1.00  0.75           H  
ATOM    752 2HE2 GLN A  49       0.798  -8.902   0.008  1.00  0.75           H  
ATOM    753  N   VAL A  50       6.610  -4.950   0.878  1.00  0.73           N  
ATOM    754  CA  VAL A  50       7.839  -4.278   0.452  1.00  0.73           C  
ATOM    755  C   VAL A  50       9.033  -4.961   1.090  1.00  0.73           C  
ATOM    756  O   VAL A  50       9.991  -5.326   0.409  1.00  0.73           O  
ATOM    757  CB  VAL A  50       7.802  -2.806   0.872  1.00  0.73           C  
ATOM    758  CG1 VAL A  50       9.083  -2.124   0.670  1.00  0.73           C  
ATOM    759  CG2 VAL A  50       6.804  -2.117   0.103  1.00  0.73           C  
ATOM    760  H   VAL A  50       5.883  -4.434   1.383  1.00  0.73           H  
ATOM    761  HA  VAL A  50       7.944  -4.346  -0.627  1.00  0.73           H  
ATOM    762  HB  VAL A  50       7.575  -2.751   1.919  1.00  0.73           H  
ATOM    763 1HG1 VAL A  50       9.000  -1.085   0.998  1.00  0.73           H  
ATOM    764 2HG1 VAL A  50       9.861  -2.622   1.237  1.00  0.73           H  
ATOM    765 3HG1 VAL A  50       9.297  -2.143  -0.342  1.00  0.73           H  
ATOM    766 1HG2 VAL A  50       6.824  -1.112   0.446  1.00  0.73           H  
ATOM    767 2HG2 VAL A  50       7.047  -2.150  -0.956  1.00  0.73           H  
ATOM    768 3HG2 VAL A  50       5.827  -2.560   0.262  1.00  0.73           H  
ATOM    769  N   TYR A  51       8.962  -5.207   2.394  1.00  0.71           N  
ATOM    770  CA  TYR A  51      10.064  -5.892   3.049  1.00  0.71           C  
ATOM    771  C   TYR A  51      10.342  -7.227   2.390  1.00  0.71           C  
ATOM    772  O   TYR A  51      11.492  -7.542   2.058  1.00  0.71           O  
ATOM    773  CB  TYR A  51       9.772  -6.115   4.528  1.00  0.71           C  
ATOM    774  CG  TYR A  51      10.811  -6.974   5.228  1.00  0.71           C  
ATOM    775  CD1 TYR A  51      12.026  -6.437   5.621  1.00  0.71           C  
ATOM    776  CD2 TYR A  51      10.530  -8.313   5.483  1.00  0.71           C  
ATOM    777  CE1 TYR A  51      12.960  -7.234   6.262  1.00  0.71           C  
ATOM    778  CE2 TYR A  51      11.458  -9.105   6.124  1.00  0.71           C  
ATOM    779  CZ  TYR A  51      12.670  -8.572   6.514  1.00  0.71           C  
ATOM    780  OH  TYR A  51      13.595  -9.363   7.162  1.00  0.71           O  
ATOM    781  H   TYR A  51       8.149  -4.899   2.929  1.00  0.71           H  
ATOM    782  HA  TYR A  51      10.959  -5.281   2.955  1.00  0.71           H  
ATOM    783 1HB  TYR A  51       9.721  -5.152   5.036  1.00  0.71           H  
ATOM    784 2HB  TYR A  51       8.805  -6.591   4.647  1.00  0.71           H  
ATOM    785  HD1 TYR A  51      12.247  -5.389   5.422  1.00  0.71           H  
ATOM    786  HD2 TYR A  51       9.571  -8.735   5.175  1.00  0.71           H  
ATOM    787  HE1 TYR A  51      13.916  -6.813   6.570  1.00  0.71           H  
ATOM    788  HE2 TYR A  51      11.234 -10.153   6.325  1.00  0.71           H  
ATOM    789  HH  TYR A  51      14.421  -8.883   7.251  1.00  0.71           H  
ATOM    790  N   GLN A  52       9.301  -8.028   2.214  1.00  0.68           N  
ATOM    791  CA  GLN A  52       9.503  -9.339   1.643  1.00  0.68           C  
ATOM    792  C   GLN A  52      10.011  -9.282   0.206  1.00  0.68           C  
ATOM    793  O   GLN A  52      10.885 -10.065  -0.160  1.00  0.68           O  
ATOM    794  CB  GLN A  52       8.228 -10.157   1.721  1.00  0.68           C  
ATOM    795  CG  GLN A  52       7.830 -10.597   3.116  1.00  0.68           C  
ATOM    796  CD  GLN A  52       6.592 -11.471   3.090  1.00  0.68           C  
ATOM    797  OE1 GLN A  52       5.620 -11.209   2.374  1.00  0.68           O  
ATOM    798  NE2 GLN A  52       6.629 -12.550   3.873  1.00  0.68           N  
ATOM    799  H   GLN A  52       8.368  -7.720   2.496  1.00  0.68           H  
ATOM    800  HA  GLN A  52      10.259  -9.847   2.241  1.00  0.68           H  
ATOM    801 1HB  GLN A  52       7.417  -9.545   1.346  1.00  0.68           H  
ATOM    802 2HB  GLN A  52       8.318 -11.035   1.101  1.00  0.68           H  
ATOM    803 1HG  GLN A  52       8.648 -11.158   3.562  1.00  0.68           H  
ATOM    804 2HG  GLN A  52       7.609  -9.708   3.715  1.00  0.68           H  
ATOM    805 1HE2 GLN A  52       5.849 -13.177   3.900  1.00  0.68           H  
ATOM    806 2HE2 GLN A  52       7.435 -12.733   4.435  1.00  0.68           H  
ATOM    807  N   ALA A  53       9.505  -8.347  -0.603  1.00  0.66           N  
ATOM    808  CA  ALA A  53       9.960  -8.219  -1.978  1.00  0.66           C  
ATOM    809  C   ALA A  53      11.443  -7.884  -2.011  1.00  0.66           C  
ATOM    810  O   ALA A  53      12.181  -8.398  -2.850  1.00  0.66           O  
ATOM    811  CB  ALA A  53       9.167  -7.167  -2.702  1.00  0.66           C  
ATOM    812  H   ALA A  53       8.779  -7.724  -0.265  1.00  0.66           H  
ATOM    813  HA  ALA A  53       9.817  -9.180  -2.473  1.00  0.66           H  
ATOM    814 1HB  ALA A  53       9.503  -7.080  -3.732  1.00  0.66           H  
ATOM    815 2HB  ALA A  53       8.108  -7.429  -2.680  1.00  0.66           H  
ATOM    816 3HB  ALA A  53       9.323  -6.236  -2.171  1.00  0.66           H  
ATOM    817  N   VAL A  54      11.906  -7.053  -1.076  1.00  0.64           N  
ATOM    818  CA  VAL A  54      13.322  -6.744  -1.051  1.00  0.64           C  
ATOM    819  C   VAL A  54      14.095  -8.018  -0.746  1.00  0.64           C  
ATOM    820  O   VAL A  54      15.045  -8.377  -1.443  1.00  0.64           O  
ATOM    821  CB  VAL A  54      13.678  -5.702   0.037  1.00  0.64           C  
ATOM    822  CG1 VAL A  54      15.195  -5.602   0.125  1.00  0.64           C  
ATOM    823  CG2 VAL A  54      13.104  -4.335  -0.270  1.00  0.64           C  
ATOM    824  H   VAL A  54      11.271  -6.621  -0.401  1.00  0.64           H  
ATOM    825  HA  VAL A  54      13.624  -6.370  -2.021  1.00  0.64           H  
ATOM    826  HB  VAL A  54      13.295  -6.049   0.996  1.00  0.64           H  
ATOM    827 1HG1 VAL A  54      15.471  -4.892   0.901  1.00  0.64           H  
ATOM    828 2HG1 VAL A  54      15.611  -6.581   0.364  1.00  0.64           H  
ATOM    829 3HG1 VAL A  54      15.592  -5.266  -0.829  1.00  0.64           H  
ATOM    830 1HG2 VAL A  54      13.378  -3.651   0.523  1.00  0.64           H  
ATOM    831 2HG2 VAL A  54      13.488  -3.973  -1.195  1.00  0.64           H  
ATOM    832 3HG2 VAL A  54      12.049  -4.406  -0.320  1.00  0.64           H  
ATOM    833  N   GLN A  55      13.647  -8.760   0.262  1.00  0.63           N  
ATOM    834  CA  GLN A  55      14.352  -9.973   0.642  1.00  0.63           C  
ATOM    835  C   GLN A  55      14.335 -11.054  -0.457  1.00  0.63           C  
ATOM    836  O   GLN A  55      15.321 -11.772  -0.639  1.00  0.63           O  
ATOM    837  CB  GLN A  55      13.743 -10.519   1.932  1.00  0.63           C  
ATOM    838  CG  GLN A  55      13.933  -9.607   3.159  1.00  0.63           C  
ATOM    839  CD  GLN A  55      15.377  -9.417   3.567  1.00  0.63           C  
ATOM    840  OE1 GLN A  55      16.113 -10.391   3.748  1.00  0.63           O  
ATOM    841  NE2 GLN A  55      15.803  -8.164   3.716  1.00  0.63           N  
ATOM    842  H   GLN A  55      12.831  -8.451   0.799  1.00  0.63           H  
ATOM    843  HA  GLN A  55      15.392  -9.710   0.832  1.00  0.63           H  
ATOM    844 1HB  GLN A  55      12.671 -10.665   1.785  1.00  0.63           H  
ATOM    845 2HB  GLN A  55      14.175 -11.493   2.157  1.00  0.63           H  
ATOM    846 1HG  GLN A  55      13.522  -8.628   2.931  1.00  0.63           H  
ATOM    847 2HG  GLN A  55      13.396 -10.045   3.995  1.00  0.63           H  
ATOM    848 1HE2 GLN A  55      16.751  -7.986   3.985  1.00  0.63           H  
ATOM    849 2HE2 GLN A  55      15.181  -7.398   3.554  1.00  0.63           H  
ATOM    850  N   ASP A  56      13.227 -11.170  -1.197  1.00  0.62           N  
ATOM    851  CA  ASP A  56      13.126 -12.151  -2.276  1.00  0.62           C  
ATOM    852  C   ASP A  56      13.828 -11.787  -3.580  1.00  0.62           C  
ATOM    853  O   ASP A  56      14.351 -12.677  -4.264  1.00  0.62           O  
ATOM    854  CB  ASP A  56      11.682 -12.493  -2.623  1.00  0.62           C  
ATOM    855  CG  ASP A  56      10.963 -13.292  -1.577  1.00  0.62           C  
ATOM    856  OD1 ASP A  56      11.595 -13.773  -0.666  1.00  0.62           O  
ATOM    857  OD2 ASP A  56       9.778 -13.489  -1.739  1.00  0.62           O  
ATOM    858  H   ASP A  56      12.430 -10.573  -0.991  1.00  0.62           H  
ATOM    859  HA  ASP A  56      13.588 -13.068  -1.910  1.00  0.62           H  
ATOM    860 1HB  ASP A  56      11.133 -11.553  -2.769  1.00  0.62           H  
ATOM    861 2HB  ASP A  56      11.650 -13.028  -3.569  1.00  0.62           H  
ATOM    862  N   PHE A  57      13.822 -10.506  -3.958  1.00  0.63           N  
ATOM    863  CA  PHE A  57      14.361 -10.141  -5.259  1.00  0.63           C  
ATOM    864  C   PHE A  57      15.721  -9.435  -5.234  1.00  0.63           C  
ATOM    865  O   PHE A  57      16.427  -9.436  -6.245  1.00  0.63           O  
ATOM    866  CB  PHE A  57      13.348  -9.257  -5.991  1.00  0.63           C  
ATOM    867  CG  PHE A  57      12.029  -9.902  -6.249  1.00  0.63           C  
ATOM    868  CD1 PHE A  57      10.915  -9.445  -5.585  1.00  0.63           C  
ATOM    869  CD2 PHE A  57      11.890 -10.963  -7.123  1.00  0.63           C  
ATOM    870  CE1 PHE A  57       9.697 -10.017  -5.768  1.00  0.63           C  
ATOM    871  CE2 PHE A  57      10.654 -11.545  -7.312  1.00  0.63           C  
ATOM    872  CZ  PHE A  57       9.559 -11.070  -6.630  1.00  0.63           C  
ATOM    873  H   PHE A  57      13.387  -9.789  -3.377  1.00  0.63           H  
ATOM    874  HA  PHE A  57      14.478 -11.053  -5.840  1.00  0.63           H  
ATOM    875 1HB  PHE A  57      13.160  -8.379  -5.378  1.00  0.63           H  
ATOM    876 2HB  PHE A  57      13.763  -8.925  -6.937  1.00  0.63           H  
ATOM    877  HD1 PHE A  57      11.021  -8.612  -4.905  1.00  0.63           H  
ATOM    878  HD2 PHE A  57      12.761 -11.339  -7.656  1.00  0.63           H  
ATOM    879  HE1 PHE A  57       8.840  -9.631  -5.231  1.00  0.63           H  
ATOM    880  HE2 PHE A  57      10.537 -12.381  -8.002  1.00  0.63           H  
ATOM    881  HZ  PHE A  57       8.583 -11.533  -6.783  1.00  0.63           H  
ATOM    882  N   ASN A  58      16.128  -8.838  -4.113  1.00  0.65           N  
ATOM    883  CA  ASN A  58      17.399  -8.117  -4.131  1.00  0.65           C  
ATOM    884  C   ASN A  58      18.585  -9.029  -4.429  1.00  0.65           C  
ATOM    885  O   ASN A  58      18.850  -9.995  -3.711  1.00  0.65           O  
ATOM    886  CB  ASN A  58      17.645  -7.409  -2.809  1.00  0.65           C  
ATOM    887  CG  ASN A  58      18.872  -6.512  -2.829  1.00  0.65           C  
ATOM    888  OD1 ASN A  58      19.025  -5.604  -3.667  1.00  0.65           O  
ATOM    889  ND2 ASN A  58      19.762  -6.751  -1.894  1.00  0.65           N  
ATOM    890  H   ASN A  58      15.574  -8.833  -3.257  1.00  0.65           H  
ATOM    891  HA  ASN A  58      17.359  -7.370  -4.926  1.00  0.65           H  
ATOM    892 1HB  ASN A  58      16.779  -6.799  -2.558  1.00  0.65           H  
ATOM    893 2HB  ASN A  58      17.756  -8.148  -2.017  1.00  0.65           H  
ATOM    894 1HD2 ASN A  58      20.593  -6.198  -1.841  1.00  0.65           H  
ATOM    895 2HD2 ASN A  58      19.604  -7.485  -1.234  1.00  0.65           H  
ATOM    896  N   GLY A  59      19.330  -8.686  -5.469  1.00  0.69           N  
ATOM    897  CA  GLY A  59      20.521  -9.424  -5.869  1.00  0.69           C  
ATOM    898  C   GLY A  59      20.242 -10.649  -6.739  1.00  0.69           C  
ATOM    899  O   GLY A  59      21.173 -11.375  -7.099  1.00  0.69           O  
ATOM    900  H   GLY A  59      19.030  -7.902  -6.044  1.00  0.69           H  
ATOM    901 1HA  GLY A  59      21.181  -8.746  -6.411  1.00  0.69           H  
ATOM    902 2HA  GLY A  59      21.058  -9.734  -4.976  1.00  0.69           H  
ATOM    903  N   LYS A  60      18.978 -10.900  -7.074  1.00  0.75           N  
ATOM    904  CA  LYS A  60      18.662 -12.069  -7.879  1.00  0.75           C  
ATOM    905  C   LYS A  60      18.904 -11.812  -9.352  1.00  0.75           C  
ATOM    906  O   LYS A  60      18.723 -10.695  -9.844  1.00  0.75           O  
ATOM    907  CB  LYS A  60      17.217 -12.507  -7.654  1.00  0.75           C  
ATOM    908  CG  LYS A  60      16.918 -12.937  -6.220  1.00  0.75           C  
ATOM    909  CD  LYS A  60      17.653 -14.218  -5.850  1.00  0.75           C  
ATOM    910  CE  LYS A  60      17.364 -14.661  -4.405  1.00  0.75           C  
ATOM    911  NZ  LYS A  60      15.920 -14.996  -4.175  1.00  0.75           N  
ATOM    912  H   LYS A  60      18.223 -10.288  -6.753  1.00  0.75           H  
ATOM    913  HA  LYS A  60      19.317 -12.886  -7.572  1.00  0.75           H  
ATOM    914 1HB  LYS A  60      16.551 -11.673  -7.889  1.00  0.75           H  
ATOM    915 2HB  LYS A  60      16.970 -13.329  -8.327  1.00  0.75           H  
ATOM    916 1HG  LYS A  60      17.195 -12.140  -5.523  1.00  0.75           H  
ATOM    917 2HG  LYS A  60      15.855 -13.117  -6.135  1.00  0.75           H  
ATOM    918 1HD  LYS A  60      17.355 -15.015  -6.531  1.00  0.75           H  
ATOM    919 2HD  LYS A  60      18.726 -14.054  -5.957  1.00  0.75           H  
ATOM    920 1HE  LYS A  60      17.964 -15.544  -4.194  1.00  0.75           H  
ATOM    921 2HE  LYS A  60      17.653 -13.863  -3.717  1.00  0.75           H  
ATOM    922 1HZ  LYS A  60      15.791 -15.287  -3.220  1.00  0.75           H  
ATOM    923 2HZ  LYS A  60      15.332 -14.159  -4.339  1.00  0.75           H  
ATOM    924 3HZ  LYS A  60      15.634 -15.736  -4.795  1.00  0.75           H  
ATOM    925  N   LYS A  61      19.303 -12.851 -10.079  1.00  0.82           N  
ATOM    926  CA  LYS A  61      19.492 -12.698 -11.515  1.00  0.82           C  
ATOM    927  C   LYS A  61      18.177 -12.655 -12.258  1.00  0.82           C  
ATOM    928  O   LYS A  61      17.258 -13.417 -11.953  1.00  0.82           O  
ATOM    929  CB  LYS A  61      20.347 -13.823 -12.104  1.00  0.82           C  
ATOM    930  CG  LYS A  61      21.813 -13.826 -11.707  1.00  0.82           C  
ATOM    931  CD  LYS A  61      22.550 -14.989 -12.375  1.00  0.82           C  
ATOM    932  CE  LYS A  61      24.035 -14.983 -12.053  1.00  0.82           C  
ATOM    933  NZ  LYS A  61      24.737 -16.162 -12.644  1.00  0.82           N  
ATOM    934  H   LYS A  61      19.462 -13.747  -9.639  1.00  0.82           H  
ATOM    935  HA  LYS A  61      20.007 -11.764 -11.702  1.00  0.82           H  
ATOM    936 1HB  LYS A  61      19.922 -14.786 -11.820  1.00  0.82           H  
ATOM    937 2HB  LYS A  61      20.308 -13.761 -13.195  1.00  0.82           H  
ATOM    938 1HG  LYS A  61      22.271 -12.894 -12.045  1.00  0.82           H  
ATOM    939 2HG  LYS A  61      21.911 -13.894 -10.626  1.00  0.82           H  
ATOM    940 1HD  LYS A  61      22.118 -15.934 -12.047  1.00  0.82           H  
ATOM    941 2HD  LYS A  61      22.435 -14.912 -13.459  1.00  0.82           H  
ATOM    942 1HE  LYS A  61      24.477 -14.071 -12.454  1.00  0.82           H  
ATOM    943 2HE  LYS A  61      24.168 -14.996 -10.972  1.00  0.82           H  
ATOM    944 1HZ  LYS A  61      25.717 -16.119 -12.412  1.00  0.82           H  
ATOM    945 2HZ  LYS A  61      24.339 -17.008 -12.267  1.00  0.82           H  
ATOM    946 3HZ  LYS A  61      24.635 -16.169 -13.650  1.00  0.82           H  
ATOM    947  N   LEU A  62      18.121 -11.797 -13.263  1.00  0.88           N  
ATOM    948  CA  LEU A  62      16.990 -11.726 -14.166  1.00  0.88           C  
ATOM    949  C   LEU A  62      17.404 -12.330 -15.500  1.00  0.88           C  
ATOM    950  O   LEU A  62      16.639 -13.060 -16.130  1.00  0.88           O  
ATOM    951  CB  LEU A  62      16.548 -10.282 -14.384  1.00  0.88           C  
ATOM    952  CG  LEU A  62      16.100  -9.515 -13.136  1.00  0.88           C  
ATOM    953  CD1 LEU A  62      15.720  -8.119 -13.555  1.00  0.88           C  
ATOM    954  CD2 LEU A  62      14.963 -10.223 -12.460  1.00  0.88           C  
ATOM    955  H   LEU A  62      18.907 -11.177 -13.407  1.00  0.88           H  
ATOM    956  HA  LEU A  62      16.163 -12.304 -13.756  1.00  0.88           H  
ATOM    957 1HB  LEU A  62      17.385  -9.735 -14.820  1.00  0.88           H  
ATOM    958 2HB  LEU A  62      15.727 -10.275 -15.099  1.00  0.88           H  
ATOM    959  HG  LEU A  62      16.937  -9.443 -12.430  1.00  0.88           H  
ATOM    960 1HD1 LEU A  62      15.406  -7.553 -12.708  1.00  0.88           H  
ATOM    961 2HD1 LEU A  62      16.575  -7.658 -14.004  1.00  0.88           H  
ATOM    962 3HD1 LEU A  62      14.903  -8.163 -14.271  1.00  0.88           H  
ATOM    963 1HD2 LEU A  62      14.677  -9.662 -11.576  1.00  0.88           H  
ATOM    964 2HD2 LEU A  62      14.116 -10.299 -13.140  1.00  0.88           H  
ATOM    965 3HD2 LEU A  62      15.281 -11.225 -12.162  1.00  0.88           H  
ATOM    966  N   ASP A  63      18.631 -12.008 -15.929  1.00  0.92           N  
ATOM    967  CA  ASP A  63      19.160 -12.521 -17.194  1.00  0.92           C  
ATOM    968  C   ASP A  63      20.687 -12.579 -17.237  1.00  0.92           C  
ATOM    969  O   ASP A  63      21.350 -11.571 -17.510  1.00  0.92           O  
ATOM    970  CB  ASP A  63      18.668 -11.707 -18.408  1.00  0.92           C  
ATOM    971  CG  ASP A  63      19.163 -12.318 -19.757  1.00  0.92           C  
ATOM    972  OD1 ASP A  63      19.886 -13.273 -19.675  1.00  0.92           O  
ATOM    973  OD2 ASP A  63      18.862 -11.829 -20.828  1.00  0.92           O  
ATOM    974  H   ASP A  63      19.201 -11.397 -15.347  1.00  0.92           H  
ATOM    975  HA  ASP A  63      18.792 -13.540 -17.317  1.00  0.92           H  
ATOM    976 1HB  ASP A  63      17.578 -11.679 -18.415  1.00  0.92           H  
ATOM    977 2HB  ASP A  63      19.028 -10.681 -18.328  1.00  0.92           H  
ATOM    978  N   ARG A  64      21.242 -13.769 -16.977  1.00  0.93           N  
ATOM    979  CA  ARG A  64      22.688 -14.036 -16.996  1.00  0.93           C  
ATOM    980  C   ARG A  64      23.592 -13.082 -16.200  1.00  0.93           C  
ATOM    981  O   ARG A  64      24.168 -13.469 -15.183  1.00  0.93           O  
ATOM    982  CB  ARG A  64      23.153 -14.066 -18.452  1.00  0.93           C  
ATOM    983  CG  ARG A  64      22.644 -15.276 -19.254  1.00  0.93           C  
ATOM    984  CD  ARG A  64      22.895 -15.150 -20.726  1.00  0.93           C  
ATOM    985  NE  ARG A  64      21.991 -14.165 -21.336  1.00  0.93           N  
ATOM    986  CZ  ARG A  64      22.081 -13.681 -22.592  1.00  0.93           C  
ATOM    987  NH1 ARG A  64      23.053 -14.077 -23.400  1.00  0.93           N  
ATOM    988  NH2 ARG A  64      21.180 -12.802 -23.009  1.00  0.93           N  
ATOM    989  H   ARG A  64      20.617 -14.533 -16.773  1.00  0.93           H  
ATOM    990  HA  ARG A  64      22.829 -15.037 -16.587  1.00  0.93           H  
ATOM    991 1HB  ARG A  64      22.808 -13.174 -18.974  1.00  0.93           H  
ATOM    992 2HB  ARG A  64      24.242 -14.068 -18.490  1.00  0.93           H  
ATOM    993 1HG  ARG A  64      23.126 -16.185 -18.898  1.00  0.93           H  
ATOM    994 2HG  ARG A  64      21.562 -15.355 -19.112  1.00  0.93           H  
ATOM    995 1HD  ARG A  64      23.919 -14.824 -20.893  1.00  0.93           H  
ATOM    996 2HD  ARG A  64      22.733 -16.110 -21.212  1.00  0.93           H  
ATOM    997  HE  ARG A  64      21.200 -13.821 -20.759  1.00  0.93           H  
ATOM    998 1HH1 ARG A  64      23.737 -14.749 -23.079  1.00  0.93           H  
ATOM    999 2HH1 ARG A  64      23.109 -13.710 -24.338  1.00  0.93           H  
ATOM   1000 1HH2 ARG A  64      20.416 -12.499 -22.363  1.00  0.93           H  
ATOM   1001 2HH2 ARG A  64      21.228 -12.429 -23.938  1.00  0.93           H  
ATOM   1002  N   ASN A  65      23.745 -11.860 -16.705  1.00  0.89           N  
ATOM   1003  CA  ASN A  65      24.635 -10.849 -16.145  1.00  0.89           C  
ATOM   1004  C   ASN A  65      23.877  -9.779 -15.366  1.00  0.89           C  
ATOM   1005  O   ASN A  65      24.463  -9.035 -14.576  1.00  0.89           O  
ATOM   1006  CB  ASN A  65      25.417 -10.199 -17.266  1.00  0.89           C  
ATOM   1007  CG  ASN A  65      26.325 -11.171 -17.974  1.00  0.89           C  
ATOM   1008  OD1 ASN A  65      26.937 -12.048 -17.354  1.00  0.89           O  
ATOM   1009  ND2 ASN A  65      26.424 -11.030 -19.274  1.00  0.89           N  
ATOM   1010  H   ASN A  65      23.179 -11.628 -17.509  1.00  0.89           H  
ATOM   1011  HA  ASN A  65      25.324 -11.335 -15.455  1.00  0.89           H  
ATOM   1012 1HB  ASN A  65      24.720  -9.773 -17.989  1.00  0.89           H  
ATOM   1013 2HB  ASN A  65      26.015  -9.384 -16.865  1.00  0.89           H  
ATOM   1014 1HD2 ASN A  65      27.014 -11.642 -19.803  1.00  0.89           H  
ATOM   1015 2HD2 ASN A  65      25.914 -10.306 -19.739  1.00  0.89           H  
ATOM   1016  N   HIS A  66      22.575  -9.695 -15.595  1.00  0.82           N  
ATOM   1017  CA  HIS A  66      21.762  -8.677 -14.944  1.00  0.82           C  
ATOM   1018  C   HIS A  66      21.088  -9.150 -13.685  1.00  0.82           C  
ATOM   1019  O   HIS A  66      20.238 -10.050 -13.726  1.00  0.82           O  
ATOM   1020  CB  HIS A  66      20.668  -8.146 -15.856  1.00  0.82           C  
ATOM   1021  CG  HIS A  66      21.123  -7.315 -16.975  1.00  0.82           C  
ATOM   1022  ND1 HIS A  66      21.137  -5.941 -16.895  1.00  0.82           N  
ATOM   1023  CD2 HIS A  66      21.572  -7.630 -18.208  1.00  0.82           C  
ATOM   1024  CE1 HIS A  66      21.576  -5.440 -18.029  1.00  0.82           C  
ATOM   1025  NE2 HIS A  66      21.850  -6.444 -18.853  1.00  0.82           N  
ATOM   1026  H   HIS A  66      22.149 -10.346 -16.250  1.00  0.82           H  
ATOM   1027  HA  HIS A  66      22.399  -7.835 -14.670  1.00  0.82           H  
ATOM   1028 1HB  HIS A  66      20.107  -8.988 -16.266  1.00  0.82           H  
ATOM   1029 2HB  HIS A  66      19.974  -7.549 -15.262  1.00  0.82           H  
ATOM   1030  HD1 HIS A  66      20.832  -5.396 -16.080  1.00  0.82           H  
ATOM   1031  HD2 HIS A  66      21.727  -8.587 -18.715  1.00  0.82           H  
ATOM   1032  HE1 HIS A  66      21.654  -4.359 -18.156  1.00  0.82           H  
ATOM   1033  N   LYS A  67      21.472  -8.526 -12.576  1.00  0.75           N  
ATOM   1034  CA  LYS A  67      20.922  -8.802 -11.261  1.00  0.75           C  
ATOM   1035  C   LYS A  67      20.075  -7.611 -10.873  1.00  0.75           C  
ATOM   1036  O   LYS A  67      20.412  -6.481 -11.230  1.00  0.75           O  
ATOM   1037  CB  LYS A  67      22.021  -9.044 -10.225  1.00  0.75           C  
ATOM   1038  CG  LYS A  67      22.846 -10.289 -10.443  1.00  0.75           C  
ATOM   1039  CD  LYS A  67      23.908 -10.418  -9.363  1.00  0.75           C  
ATOM   1040  CE  LYS A  67      24.761 -11.662  -9.549  1.00  0.75           C  
ATOM   1041  NZ  LYS A  67      25.822 -11.771  -8.494  1.00  0.75           N  
ATOM   1042  H   LYS A  67      22.189  -7.816 -12.659  1.00  0.75           H  
ATOM   1043  HA  LYS A  67      20.276  -9.661 -11.316  1.00  0.75           H  
ATOM   1044 1HB  LYS A  67      22.696  -8.189 -10.202  1.00  0.75           H  
ATOM   1045 2HB  LYS A  67      21.563  -9.128  -9.237  1.00  0.75           H  
ATOM   1046 1HG  LYS A  67      22.184 -11.147 -10.376  1.00  0.75           H  
ATOM   1047 2HG  LYS A  67      23.311 -10.273 -11.429  1.00  0.75           H  
ATOM   1048 1HD  LYS A  67      24.551  -9.537  -9.379  1.00  0.75           H  
ATOM   1049 2HD  LYS A  67      23.416 -10.472  -8.389  1.00  0.75           H  
ATOM   1050 1HE  LYS A  67      24.120 -12.542  -9.500  1.00  0.75           H  
ATOM   1051 2HE  LYS A  67      25.236 -11.626 -10.530  1.00  0.75           H  
ATOM   1052 1HZ  LYS A  67      26.369 -12.606  -8.643  1.00  0.75           H  
ATOM   1053 2HZ  LYS A  67      26.427 -10.963  -8.537  1.00  0.75           H  
ATOM   1054 3HZ  LYS A  67      25.382 -11.815  -7.584  1.00  0.75           H  
ATOM   1055  N   LEU A  68      18.985  -7.843 -10.159  1.00  0.69           N  
ATOM   1056  CA  LEU A  68      18.122  -6.727  -9.795  1.00  0.69           C  
ATOM   1057  C   LEU A  68      18.414  -6.174  -8.406  1.00  0.69           C  
ATOM   1058  O   LEU A  68      18.355  -6.902  -7.415  1.00  0.69           O  
ATOM   1059  CB  LEU A  68      16.660  -7.161  -9.831  1.00  0.69           C  
ATOM   1060  CG  LEU A  68      15.656  -6.020  -9.598  1.00  0.69           C  
ATOM   1061  CD1 LEU A  68      15.771  -5.057 -10.765  1.00  0.69           C  
ATOM   1062  CD2 LEU A  68      14.254  -6.571  -9.494  1.00  0.69           C  
ATOM   1063  H   LEU A  68      18.756  -8.803  -9.894  1.00  0.69           H  
ATOM   1064  HA  LEU A  68      18.271  -5.922 -10.520  1.00  0.69           H  
ATOM   1065 1HB  LEU A  68      16.461  -7.614 -10.771  1.00  0.69           H  
ATOM   1066 2HB  LEU A  68      16.501  -7.908  -9.048  1.00  0.69           H  
ATOM   1067  HG  LEU A  68      15.919  -5.482  -8.699  1.00  0.69           H  
ATOM   1068 1HD1 LEU A  68      15.109  -4.226 -10.656  1.00  0.69           H  
ATOM   1069 2HD1 LEU A  68      16.780  -4.695 -10.824  1.00  0.69           H  
ATOM   1070 3HD1 LEU A  68      15.532  -5.575 -11.659  1.00  0.69           H  
ATOM   1071 1HD2 LEU A  68      13.548  -5.762  -9.342  1.00  0.69           H  
ATOM   1072 2HD2 LEU A  68      14.021  -7.086 -10.415  1.00  0.69           H  
ATOM   1073 3HD2 LEU A  68      14.195  -7.262  -8.660  1.00  0.69           H  
ATOM   1074  N   GLN A  69      18.705  -4.886  -8.310  1.00  0.66           N  
ATOM   1075  CA  GLN A  69      18.896  -4.297  -6.995  1.00  0.66           C  
ATOM   1076  C   GLN A  69      17.535  -3.834  -6.522  1.00  0.66           C  
ATOM   1077  O   GLN A  69      16.832  -3.162  -7.274  1.00  0.66           O  
ATOM   1078  CB  GLN A  69      19.884  -3.129  -7.019  1.00  0.66           C  
ATOM   1079  CG  GLN A  69      20.122  -2.521  -5.643  1.00  0.66           C  
ATOM   1080  CD  GLN A  69      21.152  -1.407  -5.643  1.00  0.66           C  
ATOM   1081  OE1 GLN A  69      21.622  -0.957  -6.693  1.00  0.66           O  
ATOM   1082  NE2 GLN A  69      21.509  -0.949  -4.449  1.00  0.66           N  
ATOM   1083  H   GLN A  69      18.762  -4.308  -9.148  1.00  0.66           H  
ATOM   1084  HA  GLN A  69      19.262  -5.054  -6.303  1.00  0.66           H  
ATOM   1085 1HB  GLN A  69      20.841  -3.470  -7.413  1.00  0.66           H  
ATOM   1086 2HB  GLN A  69      19.511  -2.352  -7.684  1.00  0.66           H  
ATOM   1087 1HG  GLN A  69      19.179  -2.111  -5.278  1.00  0.66           H  
ATOM   1088 2HG  GLN A  69      20.465  -3.309  -4.970  1.00  0.66           H  
ATOM   1089 1HE2 GLN A  69      22.184  -0.212  -4.373  1.00  0.66           H  
ATOM   1090 2HE2 GLN A  69      21.101  -1.341  -3.622  1.00  0.66           H  
ATOM   1091  N   VAL A  70      17.135  -4.217  -5.314  1.00  0.67           N  
ATOM   1092  CA  VAL A  70      15.817  -3.829  -4.812  1.00  0.67           C  
ATOM   1093  C   VAL A  70      15.922  -3.190  -3.429  1.00  0.67           C  
ATOM   1094  O   VAL A  70      16.577  -3.734  -2.541  1.00  0.67           O  
ATOM   1095  CB  VAL A  70      14.877  -5.053  -4.768  1.00  0.67           C  
ATOM   1096  CG1 VAL A  70      13.521  -4.663  -4.270  1.00  0.67           C  
ATOM   1097  CG2 VAL A  70      14.811  -5.682  -6.132  1.00  0.67           C  
ATOM   1098  H   VAL A  70      17.756  -4.779  -4.735  1.00  0.67           H  
ATOM   1099  HA  VAL A  70      15.385  -3.095  -5.491  1.00  0.67           H  
ATOM   1100  HB  VAL A  70      15.265  -5.779  -4.062  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  70      12.875  -5.542  -4.224  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  70      13.625  -4.248  -3.304  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  70      13.082  -3.930  -4.920  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  70      14.172  -6.532  -6.103  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  70      14.422  -4.964  -6.843  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  70      15.802  -6.001  -6.438  1.00  0.67           H  
ATOM   1107  N   SER A  71      15.254  -2.054  -3.232  1.00  0.73           N  
ATOM   1108  CA  SER A  71      15.302  -1.396  -1.931  1.00  0.73           C  
ATOM   1109  C   SER A  71      14.000  -0.715  -1.530  1.00  0.73           C  
ATOM   1110  O   SER A  71      13.305  -0.109  -2.344  1.00  0.73           O  
ATOM   1111  CB  SER A  71      16.407  -0.359  -1.927  1.00  0.73           C  
ATOM   1112  OG  SER A  71      16.456   0.319  -0.698  1.00  0.73           O  
ATOM   1113  H   SER A  71      14.753  -1.631  -4.014  1.00  0.73           H  
ATOM   1114  HA  SER A  71      15.527  -2.152  -1.176  1.00  0.73           H  
ATOM   1115 1HB  SER A  71      17.365  -0.843  -2.119  1.00  0.73           H  
ATOM   1116 2HB  SER A  71      16.233   0.357  -2.732  1.00  0.73           H  
ATOM   1117  HG  SER A  71      15.576   0.719  -0.568  1.00  0.73           H  
ATOM   1118  N   SER A  72      13.667  -0.823  -0.254  1.00  0.84           N  
ATOM   1119  CA  SER A  72      12.488  -0.169   0.302  1.00  0.84           C  
ATOM   1120  C   SER A  72      12.595   1.335   0.235  1.00  0.84           C  
ATOM   1121  O   SER A  72      13.671   1.886   0.477  1.00  0.84           O  
ATOM   1122  CB  SER A  72      12.298  -0.567   1.744  1.00  0.84           C  
ATOM   1123  OG  SER A  72      11.236   0.146   2.337  1.00  0.84           O  
ATOM   1124  H   SER A  72      14.272  -1.354   0.360  1.00  0.84           H  
ATOM   1125  HA  SER A  72      11.612  -0.475  -0.273  1.00  0.84           H  
ATOM   1126 1HB  SER A  72      12.090  -1.636   1.793  1.00  0.84           H  
ATOM   1127 2HB  SER A  72      13.217  -0.387   2.299  1.00  0.84           H  
ATOM   1128  HG  SER A  72      11.018  -0.332   3.144  1.00  0.84           H  
ATOM   1129  N   LEU A  73      11.477   1.997  -0.032  1.00  1.03           N  
ATOM   1130  CA  LEU A  73      11.423   3.448  -0.033  1.00  1.03           C  
ATOM   1131  C   LEU A  73      10.788   4.009   1.234  1.00  1.03           C  
ATOM   1132  O   LEU A  73      10.401   5.180   1.278  1.00  1.03           O  
ATOM   1133  CB  LEU A  73      10.702   3.939  -1.280  1.00  1.03           C  
ATOM   1134  CG  LEU A  73      11.405   3.551  -2.575  1.00  1.03           C  
ATOM   1135  CD1 LEU A  73      10.581   4.002  -3.794  1.00  1.03           C  
ATOM   1136  CD2 LEU A  73      12.785   4.187  -2.544  1.00  1.03           C  
ATOM   1137  H   LEU A  73      10.626   1.480  -0.263  1.00  1.03           H  
ATOM   1138  HA  LEU A  73      12.444   3.823  -0.076  1.00  1.03           H  
ATOM   1139 1HB  LEU A  73       9.703   3.512  -1.290  1.00  1.03           H  
ATOM   1140 2HB  LEU A  73      10.620   5.023  -1.240  1.00  1.03           H  
ATOM   1141  HG  LEU A  73      11.511   2.472  -2.623  1.00  1.03           H  
ATOM   1142 1HD1 LEU A  73      11.085   3.721  -4.707  1.00  1.03           H  
ATOM   1143 2HD1 LEU A  73       9.621   3.525  -3.770  1.00  1.03           H  
ATOM   1144 3HD1 LEU A  73      10.450   5.080  -3.770  1.00  1.03           H  
ATOM   1145 1HD2 LEU A  73      13.342   3.943  -3.414  1.00  1.03           H  
ATOM   1146 2HD2 LEU A  73      12.681   5.269  -2.484  1.00  1.03           H  
ATOM   1147 3HD2 LEU A  73      13.326   3.825  -1.668  1.00  1.03           H  
ATOM   1148  N   VAL A  74      10.673   3.182   2.276  1.00  1.33           N  
ATOM   1149  CA  VAL A  74      10.118   3.683   3.527  1.00  1.33           C  
ATOM   1150  C   VAL A  74      11.195   4.498   4.244  1.00  1.33           C  
ATOM   1151  O   VAL A  74      12.293   4.006   4.505  1.00  1.33           O  
ATOM   1152  CB  VAL A  74       9.652   2.515   4.417  1.00  1.33           C  
ATOM   1153  CG1 VAL A  74       9.157   3.038   5.761  1.00  1.33           C  
ATOM   1154  CG2 VAL A  74       8.530   1.734   3.698  1.00  1.33           C  
ATOM   1155  H   VAL A  74      10.983   2.209   2.204  1.00  1.33           H  
ATOM   1156  HA  VAL A  74       9.267   4.330   3.309  1.00  1.33           H  
ATOM   1157  HB  VAL A  74      10.497   1.855   4.603  1.00  1.33           H  
ATOM   1158 1HG1 VAL A  74       8.843   2.202   6.383  1.00  1.33           H  
ATOM   1159 2HG1 VAL A  74       9.961   3.579   6.260  1.00  1.33           H  
ATOM   1160 3HG1 VAL A  74       8.317   3.707   5.615  1.00  1.33           H  
ATOM   1161 1HG2 VAL A  74       8.214   0.898   4.321  1.00  1.33           H  
ATOM   1162 2HG2 VAL A  74       7.693   2.392   3.528  1.00  1.33           H  
ATOM   1163 3HG2 VAL A  74       8.899   1.357   2.742  1.00  1.33           H  
ATOM   1164  N   VAL A  75      10.877   5.754   4.543  1.00  1.76           N  
ATOM   1165  CA  VAL A  75      11.825   6.683   5.152  1.00  1.76           C  
ATOM   1166  C   VAL A  75      11.333   7.269   6.467  1.00  1.76           C  
ATOM   1167  O   VAL A  75      10.186   7.701   6.573  1.00  1.76           O  
ATOM   1168  CB  VAL A  75      12.151   7.830   4.168  1.00  1.76           C  
ATOM   1169  CG1 VAL A  75      13.088   8.851   4.820  1.00  1.76           C  
ATOM   1170  CG2 VAL A  75      12.806   7.245   2.917  1.00  1.76           C  
ATOM   1171  H   VAL A  75       9.951   6.083   4.309  1.00  1.76           H  
ATOM   1172  HA  VAL A  75      12.749   6.140   5.351  1.00  1.76           H  
ATOM   1173  HB  VAL A  75      11.232   8.346   3.896  1.00  1.76           H  
ATOM   1174 1HG1 VAL A  75      13.301   9.648   4.108  1.00  1.76           H  
ATOM   1175 2HG1 VAL A  75      12.616   9.282   5.701  1.00  1.76           H  
ATOM   1176 3HG1 VAL A  75      14.019   8.363   5.107  1.00  1.76           H  
ATOM   1177 1HG2 VAL A  75      13.031   8.047   2.218  1.00  1.76           H  
ATOM   1178 2HG2 VAL A  75      13.728   6.734   3.194  1.00  1.76           H  
ATOM   1179 3HG2 VAL A  75      12.137   6.542   2.444  1.00  1.76           H  
ATOM   1180  N   SER A  76      12.218   7.295   7.458  1.00  2.36           N  
ATOM   1181  CA  SER A  76      11.914   7.855   8.768  1.00  2.36           C  
ATOM   1182  C   SER A  76      13.102   8.655   9.280  1.00  2.36           C  
ATOM   1183  O   SER A  76      14.241   8.188   9.246  1.00  2.36           O  
ATOM   1184  CB  SER A  76      11.582   6.761   9.759  1.00  2.36           C  
ATOM   1185  OG  SER A  76      11.337   7.303  11.030  1.00  2.36           O  
ATOM   1186  H   SER A  76      13.139   6.915   7.293  1.00  2.36           H  
ATOM   1187  HA  SER A  76      11.061   8.527   8.677  1.00  2.36           H  
ATOM   1188 1HB  SER A  76      10.706   6.209   9.417  1.00  2.36           H  
ATOM   1189 2HB  SER A  76      12.413   6.060   9.816  1.00  2.36           H  
ATOM   1190  HG  SER A  76      12.106   7.868  11.236  1.00  2.36           H  
ATOM   1191  N   SER A  77      12.826   9.876   9.718  1.00  3.23           N  
ATOM   1192  CA  SER A  77      13.860  10.769  10.216  1.00  3.23           C  
ATOM   1193  C   SER A  77      14.510  10.192  11.480  1.00  3.23           C  
ATOM   1194  O   SER A  77      13.818   9.550  12.272  1.00  3.23           O  
ATOM   1195  CB  SER A  77      13.244  12.122  10.518  1.00  3.23           C  
ATOM   1196  OG  SER A  77      12.748  12.717   9.350  1.00  3.23           O  
ATOM   1197  H   SER A  77      11.866  10.192   9.705  1.00  3.23           H  
ATOM   1198  HA  SER A  77      14.593  10.881   9.422  1.00  3.23           H  
ATOM   1199 1HB  SER A  77      12.435  11.998  11.238  1.00  3.23           H  
ATOM   1200 2HB  SER A  77      13.986  12.774  10.977  1.00  3.23           H  
ATOM   1201  HG  SER A  77      12.396  13.572   9.616  1.00  3.23           H  
ATOM   1202  N   PRO A  78      15.823  10.403  11.697  1.00  4.52           N  
ATOM   1203  CA  PRO A  78      16.570   9.984  12.870  1.00  4.52           C  
ATOM   1204  C   PRO A  78      16.201  10.814  14.086  1.00  4.52           C  
ATOM   1205  O   PRO A  78      15.769  11.960  13.958  1.00  4.52           O  
ATOM   1206  CB  PRO A  78      18.023  10.234  12.454  1.00  4.52           C  
ATOM   1207  CG  PRO A  78      17.944  11.354  11.442  1.00  4.52           C  
ATOM   1208  CD  PRO A  78      16.644  11.115  10.692  1.00  4.52           C  
ATOM   1209  HA  PRO A  78      16.387   8.916  13.057  1.00  4.52           H  
ATOM   1210 1HB  PRO A  78      18.615  10.510  13.346  1.00  4.52           H  
ATOM   1211 2HB  PRO A  78      18.463   9.314  12.046  1.00  4.52           H  
ATOM   1212 1HG  PRO A  78      17.959  12.325  11.962  1.00  4.52           H  
ATOM   1213 2HG  PRO A  78      18.826  11.333  10.785  1.00  4.52           H  
ATOM   1214 1HD  PRO A  78      16.214  12.088  10.426  1.00  4.52           H  
ATOM   1215 2HD  PRO A  78      16.823  10.473   9.813  1.00  4.52           H  
ATOM   1216  N   ALA A  79      16.404  10.249  15.269  1.00  6.39           N  
ATOM   1217  CA  ALA A  79      16.220  11.012  16.495  1.00  6.39           C  
ATOM   1218  C   ALA A  79      17.235  12.141  16.554  1.00  6.39           C  
ATOM   1219  O   ALA A  79      18.381  11.969  16.136  1.00  6.39           O  
ATOM   1220  CB  ALA A  79      16.367  10.119  17.712  1.00  6.39           C  
ATOM   1221  H   ALA A  79      16.720   9.293  15.321  1.00  6.39           H  
ATOM   1222  HA  ALA A  79      15.222  11.449  16.483  1.00  6.39           H  
ATOM   1223 1HB  ALA A  79      16.216  10.712  18.615  1.00  6.39           H  
ATOM   1224 2HB  ALA A  79      15.625   9.322  17.672  1.00  6.39           H  
ATOM   1225 3HB  ALA A  79      17.366   9.686  17.726  1.00  6.39           H  
ATOM   1226  N   VAL A  80      16.833  13.273  17.115  1.00  9.00           N  
ATOM   1227  CA  VAL A  80      17.743  14.395  17.285  1.00  9.00           C  
ATOM   1228  C   VAL A  80      18.046  14.640  18.765  1.00  9.00           C  
ATOM   1229  O   VAL A  80      17.117  14.865  19.539  1.00  9.00           O  
ATOM   1230  CB  VAL A  80      17.133  15.664  16.682  1.00  9.00           C  
ATOM   1231  CG1 VAL A  80      18.067  16.836  16.897  1.00  9.00           C  
ATOM   1232  CG2 VAL A  80      16.890  15.429  15.196  1.00  9.00           C  
ATOM   1233  H   VAL A  80      15.875  13.358  17.423  1.00  9.00           H  
ATOM   1234  HA  VAL A  80      18.640  14.187  16.717  1.00  9.00           H  
ATOM   1235  HB  VAL A  80      16.190  15.891  17.181  1.00  9.00           H  
ATOM   1236 1HG1 VAL A  80      17.630  17.736  16.470  1.00  9.00           H  
ATOM   1237 2HG1 VAL A  80      18.222  16.982  17.962  1.00  9.00           H  
ATOM   1238 3HG1 VAL A  80      19.024  16.633  16.417  1.00  9.00           H  
ATOM   1239 1HG2 VAL A  80      16.453  16.322  14.753  1.00  9.00           H  
ATOM   1240 2HG2 VAL A  80      17.837  15.205  14.705  1.00  9.00           H  
ATOM   1241 3HG2 VAL A  80      16.206  14.587  15.059  1.00  9.00           H  
ATOM   1242  N   PRO A  81      19.310  14.535  19.211  1.00 12.39           N  
ATOM   1243  CA  PRO A  81      19.730  14.811  20.569  1.00 12.39           C  
ATOM   1244  C   PRO A  81      19.328  16.224  20.940  1.00 12.39           C  
ATOM   1245  O   PRO A  81      19.476  17.137  20.128  1.00 12.39           O  
ATOM   1246  CB  PRO A  81      21.252  14.655  20.490  1.00 12.39           C  
ATOM   1247  CG  PRO A  81      21.472  13.697  19.340  1.00 12.39           C  
ATOM   1248  CD  PRO A  81      20.391  14.038  18.334  1.00 12.39           C  
ATOM   1249  HA  PRO A  81      19.273  14.076  21.251  1.00 12.39           H  
ATOM   1250 1HB  PRO A  81      21.720  15.638  20.327  1.00 12.39           H  
ATOM   1251 2HB  PRO A  81      21.643  14.273  21.446  1.00 12.39           H  
ATOM   1252 1HG  PRO A  81      22.487  13.822  18.930  1.00 12.39           H  
ATOM   1253 2HG  PRO A  81      21.400  12.659  19.695  1.00 12.39           H  
ATOM   1254 1HD  PRO A  81      20.727  14.821  17.636  1.00 12.39           H  
ATOM   1255 2HD  PRO A  81      20.101  13.099  17.827  1.00 12.39           H  
ATOM   1256  N   LEU A  82      18.859  16.419  22.162  1.00 16.26           N  
ATOM   1257  CA  LEU A  82      18.450  17.753  22.586  1.00 16.26           C  
ATOM   1258  C   LEU A  82      19.461  18.422  23.516  1.00 16.26           C  
ATOM   1259  O   LEU A  82      19.461  19.646  23.653  1.00 16.26           O  
ATOM   1260  CB  LEU A  82      17.079  17.668  23.247  1.00 16.26           C  
ATOM   1261  CG  LEU A  82      15.979  17.088  22.335  1.00 16.26           C  
ATOM   1262  CD1 LEU A  82      14.674  17.013  23.109  1.00 16.26           C  
ATOM   1263  CD2 LEU A  82      15.851  17.943  21.075  1.00 16.26           C  
ATOM   1264  H   LEU A  82      18.749  15.639  22.791  1.00 16.26           H  
ATOM   1265  HA  LEU A  82      18.355  18.377  21.699  1.00 16.26           H  
ATOM   1266 1HB  LEU A  82      17.156  17.042  24.135  1.00 16.26           H  
ATOM   1267 2HB  LEU A  82      16.776  18.669  23.554  1.00 16.26           H  
ATOM   1268  HG  LEU A  82      16.251  16.071  22.041  1.00 16.26           H  
ATOM   1269 1HD1 LEU A  82      13.900  16.585  22.471  1.00 16.26           H  
ATOM   1270 2HD1 LEU A  82      14.810  16.383  23.988  1.00 16.26           H  
ATOM   1271 3HD1 LEU A  82      14.377  18.014  23.420  1.00 16.26           H  
ATOM   1272 1HD2 LEU A  82      15.084  17.520  20.427  1.00 16.26           H  
ATOM   1273 2HD2 LEU A  82      15.578  18.960  21.349  1.00 16.26           H  
ATOM   1274 3HD2 LEU A  82      16.805  17.952  20.541  1.00 16.26           H  
ATOM   1275  N   GLU A  83      20.300  17.598  24.146  1.00 19.97           N  
ATOM   1276  CA  GLU A  83      21.289  18.024  25.134  1.00 19.97           C  
ATOM   1277  C   GLU A  83      20.614  18.740  26.299  1.00 19.97           C  
ATOM   1278  O   GLU A  83      19.584  18.273  26.787  1.00 19.97           O  
ATOM   1279  OXT GLU A  83      21.263  19.566  26.940  1.00 19.97           O  
ATOM   1280  CB  GLU A  83      22.362  18.917  24.491  1.00 19.97           C  
ATOM   1281  CG  GLU A  83      23.241  18.210  23.443  1.00 19.97           C  
ATOM   1282  CD  GLU A  83      24.158  17.145  24.020  1.00 19.97           C  
ATOM   1283  OE1 GLU A  83      24.862  17.432  24.960  1.00 19.97           O  
ATOM   1284  OE2 GLU A  83      24.152  16.049  23.509  1.00 19.97           O  
ATOM   1285  H   GLU A  83      20.236  16.617  23.935  1.00 19.97           H  
ATOM   1286  HA  GLU A  83      21.783  17.136  25.530  1.00 19.97           H  
ATOM   1287 1HB  GLU A  83      21.907  19.781  24.017  1.00 19.97           H  
ATOM   1288 2HB  GLU A  83      23.024  19.294  25.270  1.00 19.97           H  
ATOM   1289 1HG  GLU A  83      22.590  17.744  22.701  1.00 19.97           H  
ATOM   1290 2HG  GLU A  83      23.843  18.959  22.934  1.00 19.97           H  
TER    1291
ENDMDL

REMARK ID 114264 MODEL 4 2021-08-21_00000094_2_19
PFRMAT TS
TARGET 2021-08-21_00000094_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.651  -1.004   0.684  1.00  1.53           N  
ATOM      2  CA  ASP A   1       3.616  -0.024   1.168  1.00  1.53           C  
ATOM      3  C   ASP A   1       2.994   1.363   1.221  1.00  1.53           C  
ATOM      4  O   ASP A   1       1.890   1.582   0.730  1.00  1.53           O  
ATOM      5  CB  ASP A   1       4.868  -0.044   0.266  1.00  1.53           C  
ATOM      6  CG  ASP A   1       6.186   0.546   0.894  1.00  1.53           C  
ATOM      7  OD1 ASP A   1       6.120   1.340   1.831  1.00  1.53           O  
ATOM      8  OD2 ASP A   1       7.234   0.170   0.431  1.00  1.53           O  
ATOM      9 1H   ASP A   1       2.653  -1.002  -0.326  1.00  1.53           H  
ATOM     10 2H   ASP A   1       2.901  -1.922   1.020  1.00  1.53           H  
ATOM     11 3H   ASP A   1       1.731  -0.759   1.018  1.00  1.53           H  
ATOM     12  HA  ASP A   1       3.912  -0.302   2.180  1.00  1.53           H  
ATOM     13 1HB  ASP A   1       5.069  -1.073  -0.033  1.00  1.53           H  
ATOM     14 2HB  ASP A   1       4.651   0.513  -0.645  1.00  1.53           H  
ATOM     15  N   GLN A   2       3.698   2.272   1.881  1.00  1.26           N  
ATOM     16  CA  GLN A   2       3.311   3.673   2.020  1.00  1.26           C  
ATOM     17  C   GLN A   2       4.267   4.589   1.257  1.00  1.26           C  
ATOM     18  O   GLN A   2       3.908   5.710   0.888  1.00  1.26           O  
ATOM     19  CB  GLN A   2       3.250   4.082   3.495  1.00  1.26           C  
ATOM     20  CG  GLN A   2       2.208   3.329   4.329  1.00  1.26           C  
ATOM     21  CD  GLN A   2       0.768   3.638   3.893  1.00  1.26           C  
ATOM     22  OE1 GLN A   2       0.361   4.805   3.856  1.00  1.26           O  
ATOM     23  NE2 GLN A   2      -0.001   2.602   3.574  1.00  1.26           N  
ATOM     24  H   GLN A   2       4.596   1.978   2.256  1.00  1.26           H  
ATOM     25  HA  GLN A   2       2.318   3.799   1.592  1.00  1.26           H  
ATOM     26 1HB  GLN A   2       4.227   3.926   3.952  1.00  1.26           H  
ATOM     27 2HB  GLN A   2       3.028   5.149   3.563  1.00  1.26           H  
ATOM     28 1HG  GLN A   2       2.375   2.259   4.218  1.00  1.26           H  
ATOM     29 2HG  GLN A   2       2.317   3.617   5.374  1.00  1.26           H  
ATOM     30 1HE2 GLN A   2      -0.947   2.754   3.282  1.00  1.26           H  
ATOM     31 2HE2 GLN A   2       0.362   1.676   3.619  1.00  1.26           H  
ATOM     32  N   GLU A   3       5.501   4.131   1.017  1.00  1.03           N  
ATOM     33  CA  GLU A   3       6.475   5.023   0.378  1.00  1.03           C  
ATOM     34  C   GLU A   3       6.137   5.343  -1.078  1.00  1.03           C  
ATOM     35  O   GLU A   3       6.599   6.336  -1.636  1.00  1.03           O  
ATOM     36  CB  GLU A   3       7.908   4.504   0.488  1.00  1.03           C  
ATOM     37  CG  GLU A   3       8.475   4.550   1.913  1.00  1.03           C  
ATOM     38  CD  GLU A   3       9.979   4.254   2.016  1.00  1.03           C  
ATOM     39  OE1 GLU A   3      10.624   4.009   1.013  1.00  1.03           O  
ATOM     40  OE2 GLU A   3      10.484   4.315   3.104  1.00  1.03           O  
ATOM     41  H   GLU A   3       5.771   3.182   1.308  1.00  1.03           H  
ATOM     42  HA  GLU A   3       6.439   5.960   0.926  1.00  1.03           H  
ATOM     43 1HB  GLU A   3       7.946   3.468   0.141  1.00  1.03           H  
ATOM     44 2HB  GLU A   3       8.553   5.091  -0.155  1.00  1.03           H  
ATOM     45 1HG  GLU A   3       8.280   5.535   2.333  1.00  1.03           H  
ATOM     46 2HG  GLU A   3       7.930   3.820   2.514  1.00  1.03           H  
ATOM     47  N   ASN A   4       5.321   4.497  -1.692  1.00  0.85           N  
ATOM     48  CA  ASN A   4       4.874   4.711  -3.056  1.00  0.85           C  
ATOM     49  C   ASN A   4       3.533   5.444  -3.082  1.00  0.85           C  
ATOM     50  O   ASN A   4       2.867   5.487  -4.122  1.00  0.85           O  
ATOM     51  CB  ASN A   4       4.723   3.421  -3.803  1.00  0.85           C  
ATOM     52  CG  ASN A   4       3.630   2.574  -3.212  1.00  0.85           C  
ATOM     53  OD1 ASN A   4       3.474   2.505  -1.991  1.00  0.85           O  
ATOM     54  ND2 ASN A   4       2.856   1.962  -4.052  1.00  0.85           N  
ATOM     55  H   ASN A   4       4.989   3.694  -1.179  1.00  0.85           H  
ATOM     56  HA  ASN A   4       5.606   5.327  -3.574  1.00  0.85           H  
ATOM     57 1HB  ASN A   4       4.500   3.632  -4.846  1.00  0.85           H  
ATOM     58 2HB  ASN A   4       5.660   2.867  -3.775  1.00  0.85           H  
ATOM     59 1HD2 ASN A   4       2.110   1.389  -3.724  1.00  0.85           H  
ATOM     60 2HD2 ASN A   4       3.010   2.098  -5.042  1.00  0.85           H  
ATOM     61  N   MET A   5       3.124   6.022  -1.949  1.00  0.73           N  
ATOM     62  CA  MET A   5       1.858   6.723  -1.920  1.00  0.73           C  
ATOM     63  C   MET A   5       1.946   8.249  -1.775  1.00  0.73           C  
ATOM     64  O   MET A   5       2.907   8.804  -1.219  1.00  0.73           O  
ATOM     65  CB  MET A   5       0.965   6.150  -0.823  1.00  0.73           C  
ATOM     66  CG  MET A   5       0.621   4.702  -0.993  1.00  0.73           C  
ATOM     67  SD  MET A   5      -0.536   4.169   0.215  1.00  0.73           S  
ATOM     68  CE  MET A   5      -1.939   5.043  -0.458  1.00  0.73           C  
ATOM     69  H   MET A   5       3.670   5.961  -1.092  1.00  0.73           H  
ATOM     70  HA  MET A   5       1.368   6.537  -2.865  1.00  0.73           H  
ATOM     71 1HB  MET A   5       1.440   6.276   0.148  1.00  0.73           H  
ATOM     72 2HB  MET A   5       0.026   6.699  -0.818  1.00  0.73           H  
ATOM     73 1HG  MET A   5       0.200   4.545  -1.955  1.00  0.73           H  
ATOM     74 2HG  MET A   5       1.519   4.091  -0.903  1.00  0.73           H  
ATOM     75 1HE  MET A   5      -2.812   4.864   0.165  1.00  0.73           H  
ATOM     76 2HE  MET A   5      -1.710   6.102  -0.483  1.00  0.73           H  
ATOM     77 3HE  MET A   5      -2.139   4.700  -1.472  1.00  0.73           H  
ATOM     78  N   LEU A   6       0.882   8.888  -2.265  1.00  0.67           N  
ATOM     79  CA  LEU A   6       0.599  10.324  -2.205  1.00  0.67           C  
ATOM     80  C   LEU A   6      -0.716  10.605  -1.487  1.00  0.67           C  
ATOM     81  O   LEU A   6      -1.663   9.823  -1.594  1.00  0.67           O  
ATOM     82  CB  LEU A   6       0.352  10.869  -3.614  1.00  0.67           C  
ATOM     83  CG  LEU A   6       1.365  10.818  -4.621  1.00  0.67           C  
ATOM     84  CD1 LEU A   6       0.707  11.059  -5.939  1.00  0.67           C  
ATOM     85  CD2 LEU A   6       2.298  11.938  -4.383  1.00  0.67           C  
ATOM     86  H   LEU A   6       0.203   8.304  -2.754  1.00  0.67           H  
ATOM     87  HA  LEU A   6       1.415  10.837  -1.697  1.00  0.67           H  
ATOM     88 1HB  LEU A   6      -0.513  10.348  -4.016  1.00  0.67           H  
ATOM     89 2HB  LEU A   6       0.074  11.920  -3.507  1.00  0.67           H  
ATOM     90  HG  LEU A   6       1.871   9.854  -4.618  1.00  0.67           H  
ATOM     91 1HD1 LEU A   6       1.436  11.047  -6.693  1.00  0.67           H  
ATOM     92 2HD1 LEU A   6      -0.022  10.269  -6.130  1.00  0.67           H  
ATOM     93 3HD1 LEU A   6       0.206  12.025  -5.927  1.00  0.67           H  
ATOM     94 1HD2 LEU A   6       3.054  11.945  -5.158  1.00  0.67           H  
ATOM     95 2HD2 LEU A   6       1.747  12.858  -4.411  1.00  0.67           H  
ATOM     96 3HD2 LEU A   6       2.760  11.848  -3.412  1.00  0.67           H  
ATOM     97  N   LYS A   7      -0.811  11.753  -0.833  1.00  0.65           N  
ATOM     98  CA  LYS A   7      -2.094  12.235  -0.338  1.00  0.65           C  
ATOM     99  C   LYS A   7      -2.496  13.437  -1.166  1.00  0.65           C  
ATOM    100  O   LYS A   7      -1.694  14.347  -1.405  1.00  0.65           O  
ATOM    101  CB  LYS A   7      -2.090  12.568   1.143  1.00  0.65           C  
ATOM    102  CG  LYS A   7      -3.427  13.068   1.665  1.00  0.65           C  
ATOM    103  CD  LYS A   7      -3.377  13.309   3.167  1.00  0.65           C  
ATOM    104  CE  LYS A   7      -4.713  13.821   3.688  1.00  0.65           C  
ATOM    105  NZ  LYS A   7      -4.679  14.061   5.160  1.00  0.65           N  
ATOM    106  H   LYS A   7       0.019  12.325  -0.716  1.00  0.65           H  
ATOM    107  HA  LYS A   7      -2.850  11.468  -0.496  1.00  0.65           H  
ATOM    108 1HB  LYS A   7      -1.909  11.665   1.684  1.00  0.65           H  
ATOM    109 2HB  LYS A   7      -1.300  13.286   1.375  1.00  0.65           H  
ATOM    110 1HG  LYS A   7      -3.691  14.004   1.165  1.00  0.65           H  
ATOM    111 2HG  LYS A   7      -4.202  12.329   1.438  1.00  0.65           H  
ATOM    112 1HD  LYS A   7      -3.127  12.376   3.676  1.00  0.65           H  
ATOM    113 2HD  LYS A   7      -2.604  14.044   3.391  1.00  0.65           H  
ATOM    114 1HE  LYS A   7      -4.959  14.755   3.181  1.00  0.65           H  
ATOM    115 2HE  LYS A   7      -5.489  13.085   3.465  1.00  0.65           H  
ATOM    116 1HZ  LYS A   7      -5.580  14.398   5.468  1.00  0.65           H  
ATOM    117 2HZ  LYS A   7      -4.463  13.196   5.638  1.00  0.65           H  
ATOM    118 3HZ  LYS A   7      -3.971  14.748   5.374  1.00  0.65           H  
ATOM    119  N   ILE A   8      -3.715  13.393  -1.670  1.00  0.66           N  
ATOM    120  CA  ILE A   8      -4.257  14.424  -2.533  1.00  0.66           C  
ATOM    121  C   ILE A   8      -5.531  15.063  -1.978  1.00  0.66           C  
ATOM    122  O   ILE A   8      -6.467  14.364  -1.575  1.00  0.66           O  
ATOM    123  CB  ILE A   8      -4.473  13.836  -3.933  1.00  0.66           C  
ATOM    124  CG1 ILE A   8      -3.131  13.412  -4.505  1.00  0.66           C  
ATOM    125  CG2 ILE A   8      -5.126  14.748  -4.769  1.00  0.66           C  
ATOM    126  CD1 ILE A   8      -3.207  12.740  -5.801  1.00  0.66           C  
ATOM    127  H   ILE A   8      -4.310  12.601  -1.440  1.00  0.66           H  
ATOM    128  HA  ILE A   8      -3.513  15.211  -2.626  1.00  0.66           H  
ATOM    129  HB  ILE A   8      -5.083  12.932  -3.847  1.00  0.66           H  
ATOM    130 1HG1 ILE A   8      -2.523  14.274  -4.596  1.00  0.66           H  
ATOM    131 2HG1 ILE A   8      -2.653  12.720  -3.820  1.00  0.66           H  
ATOM    132 1HG2 ILE A   8      -5.275  14.316  -5.757  1.00  0.66           H  
ATOM    133 2HG2 ILE A   8      -6.088  15.001  -4.332  1.00  0.66           H  
ATOM    134 3HG2 ILE A   8      -4.493  15.625  -4.830  1.00  0.66           H  
ATOM    135 1HD1 ILE A   8      -2.208  12.477  -6.113  1.00  0.66           H  
ATOM    136 2HD1 ILE A   8      -3.803  11.865  -5.701  1.00  0.66           H  
ATOM    137 3HD1 ILE A   8      -3.657  13.405  -6.537  1.00  0.66           H  
ATOM    138  N   SER A   9      -5.585  16.401  -1.949  1.00  0.69           N  
ATOM    139  CA  SER A   9      -6.778  17.051  -1.402  1.00  0.69           C  
ATOM    140  C   SER A   9      -7.135  18.437  -1.936  1.00  0.69           C  
ATOM    141  O   SER A   9      -6.330  19.135  -2.560  1.00  0.69           O  
ATOM    142  CB  SER A   9      -6.648  17.157   0.109  1.00  0.69           C  
ATOM    143  OG  SER A   9      -5.607  18.012   0.479  1.00  0.69           O  
ATOM    144  H   SER A   9      -4.784  16.944  -2.276  1.00  0.69           H  
ATOM    145  HA  SER A   9      -7.621  16.402  -1.626  1.00  0.69           H  
ATOM    146 1HB  SER A   9      -7.585  17.518   0.532  1.00  0.69           H  
ATOM    147 2HB  SER A   9      -6.470  16.167   0.524  1.00  0.69           H  
ATOM    148  HG  SER A   9      -5.850  18.873   0.132  1.00  0.69           H  
ATOM    149  N   GLY A  10      -8.376  18.839  -1.634  1.00  0.75           N  
ATOM    150  CA  GLY A  10      -8.909  20.167  -1.959  1.00  0.75           C  
ATOM    151  C   GLY A  10      -9.560  20.258  -3.338  1.00  0.75           C  
ATOM    152  O   GLY A  10      -9.935  21.339  -3.792  1.00  0.75           O  
ATOM    153  H   GLY A  10      -8.982  18.172  -1.146  1.00  0.75           H  
ATOM    154 1HA  GLY A  10      -9.644  20.445  -1.201  1.00  0.75           H  
ATOM    155 2HA  GLY A  10      -8.105  20.898  -1.895  1.00  0.75           H  
ATOM    156  N   TYR A  11      -9.684  19.128  -4.004  1.00  0.83           N  
ATOM    157  CA  TYR A  11     -10.282  19.095  -5.320  1.00  0.83           C  
ATOM    158  C   TYR A  11     -11.799  19.365  -5.218  1.00  0.83           C  
ATOM    159  O   TYR A  11     -12.353  19.233  -4.128  1.00  0.83           O  
ATOM    160  CB  TYR A  11      -9.976  17.741  -5.963  1.00  0.83           C  
ATOM    161  CG  TYR A  11     -10.372  16.570  -5.132  1.00  0.83           C  
ATOM    162  CD1 TYR A  11     -11.652  16.202  -5.177  1.00  0.83           C  
ATOM    163  CD2 TYR A  11      -9.454  15.833  -4.376  1.00  0.83           C  
ATOM    164  CE1 TYR A  11     -12.119  15.153  -4.492  1.00  0.83           C  
ATOM    165  CE2 TYR A  11      -9.915  14.730  -3.663  1.00  0.83           C  
ATOM    166  CZ  TYR A  11     -11.277  14.408  -3.724  1.00  0.83           C  
ATOM    167  OH  TYR A  11     -11.829  13.371  -3.023  1.00  0.83           O  
ATOM    168  H   TYR A  11      -9.354  18.275  -3.580  1.00  0.83           H  
ATOM    169  HA  TYR A  11      -9.818  19.881  -5.899  1.00  0.83           H  
ATOM    170 1HB  TYR A  11     -10.487  17.655  -6.902  1.00  0.83           H  
ATOM    171 2HB  TYR A  11      -8.923  17.665  -6.165  1.00  0.83           H  
ATOM    172  HD1 TYR A  11     -12.313  16.777  -5.774  1.00  0.83           H  
ATOM    173  HD2 TYR A  11      -8.402  16.114  -4.346  1.00  0.83           H  
ATOM    174  HE1 TYR A  11     -13.182  14.902  -4.549  1.00  0.83           H  
ATOM    175  HE2 TYR A  11      -9.232  14.138  -3.061  1.00  0.83           H  
ATOM    176  HH  TYR A  11     -12.732  13.671  -2.716  1.00  0.83           H  
ATOM    177  N   PRO A  12     -12.498  19.765  -6.307  1.00  0.89           N  
ATOM    178  CA  PRO A  12     -13.937  19.970  -6.349  1.00  0.89           C  
ATOM    179  C   PRO A  12     -14.656  18.709  -5.936  1.00  0.89           C  
ATOM    180  O   PRO A  12     -14.304  17.627  -6.393  1.00  0.89           O  
ATOM    181  CB  PRO A  12     -14.196  20.256  -7.833  1.00  0.89           C  
ATOM    182  CG  PRO A  12     -12.906  20.805  -8.344  1.00  0.89           C  
ATOM    183  CD  PRO A  12     -11.829  20.083  -7.580  1.00  0.89           C  
ATOM    184  HA  PRO A  12     -14.209  20.824  -5.708  1.00  0.89           H  
ATOM    185 1HB  PRO A  12     -14.499  19.334  -8.349  1.00  0.89           H  
ATOM    186 2HB  PRO A  12     -15.023  20.973  -7.938  1.00  0.89           H  
ATOM    187 1HG  PRO A  12     -12.831  20.644  -9.433  1.00  0.89           H  
ATOM    188 2HG  PRO A  12     -12.883  21.876  -8.214  1.00  0.89           H  
ATOM    189 1HD  PRO A  12     -11.525  19.187  -8.125  1.00  0.89           H  
ATOM    190 2HD  PRO A  12     -11.031  20.793  -7.429  1.00  0.89           H  
ATOM    191  N   GLY A  13     -15.763  18.844  -5.217  1.00  0.94           N  
ATOM    192  CA  GLY A  13     -16.546  17.681  -4.771  1.00  0.94           C  
ATOM    193  C   GLY A  13     -17.072  16.793  -5.913  1.00  0.94           C  
ATOM    194  O   GLY A  13     -17.507  15.667  -5.679  1.00  0.94           O  
ATOM    195  H   GLY A  13     -16.034  19.766  -4.903  1.00  0.94           H  
ATOM    196 1HA  GLY A  13     -15.925  17.076  -4.107  1.00  0.94           H  
ATOM    197 2HA  GLY A  13     -17.387  18.029  -4.173  1.00  0.94           H  
ATOM    198  N   MET A  14     -17.047  17.305  -7.143  1.00  0.96           N  
ATOM    199  CA  MET A  14     -17.496  16.554  -8.306  1.00  0.96           C  
ATOM    200  C   MET A  14     -16.402  15.662  -8.911  1.00  0.96           C  
ATOM    201  O   MET A  14     -16.660  14.929  -9.869  1.00  0.96           O  
ATOM    202  CB  MET A  14     -18.007  17.516  -9.370  1.00  0.96           C  
ATOM    203  CG  MET A  14     -19.234  18.311  -8.952  1.00  0.96           C  
ATOM    204  SD  MET A  14     -20.629  17.255  -8.525  1.00  0.96           S  
ATOM    205  CE  MET A  14     -21.043  16.579 -10.130  1.00  0.96           C  
ATOM    206  H   MET A  14     -16.685  18.236  -7.267  1.00  0.96           H  
ATOM    207  HA  MET A  14     -18.313  15.903  -7.997  1.00  0.96           H  
ATOM    208 1HB  MET A  14     -17.218  18.223  -9.626  1.00  0.96           H  
ATOM    209 2HB  MET A  14     -18.255  16.960 -10.275  1.00  0.96           H  
ATOM    210 1HG  MET A  14     -18.990  18.926  -8.087  1.00  0.96           H  
ATOM    211 2HG  MET A  14     -19.538  18.970  -9.766  1.00  0.96           H  
ATOM    212 1HE  MET A  14     -21.892  15.902 -10.032  1.00  0.96           H  
ATOM    213 2HE  MET A  14     -21.302  17.391 -10.810  1.00  0.96           H  
ATOM    214 3HE  MET A  14     -20.187  16.033 -10.526  1.00  0.96           H  
ATOM    215  N   LEU A  15     -15.180  15.717  -8.377  1.00  0.94           N  
ATOM    216  CA  LEU A  15     -14.107  14.896  -8.931  1.00  0.94           C  
ATOM    217  C   LEU A  15     -14.116  13.533  -8.253  1.00  0.94           C  
ATOM    218  O   LEU A  15     -13.932  13.427  -7.043  1.00  0.94           O  
ATOM    219  CB  LEU A  15     -12.735  15.531  -8.674  1.00  0.94           C  
ATOM    220  CG  LEU A  15     -11.510  14.821  -9.296  1.00  0.94           C  
ATOM    221  CD1 LEU A  15     -11.614  14.946 -10.784  1.00  0.94           C  
ATOM    222  CD2 LEU A  15     -10.199  15.432  -8.776  1.00  0.94           C  
ATOM    223  H   LEU A  15     -14.988  16.332  -7.588  1.00  0.94           H  
ATOM    224  HA  LEU A  15     -14.265  14.768 -10.000  1.00  0.94           H  
ATOM    225 1HB  LEU A  15     -12.751  16.563  -9.021  1.00  0.94           H  
ATOM    226 2HB  LEU A  15     -12.588  15.539  -7.621  1.00  0.94           H  
ATOM    227  HG  LEU A  15     -11.533  13.756  -9.046  1.00  0.94           H  
ATOM    228 1HD1 LEU A  15     -10.770  14.452 -11.242  1.00  0.94           H  
ATOM    229 2HD1 LEU A  15     -12.543  14.491 -11.122  1.00  0.94           H  
ATOM    230 3HD1 LEU A  15     -11.603  15.998 -11.060  1.00  0.94           H  
ATOM    231 1HD2 LEU A  15      -9.353  14.917  -9.235  1.00  0.94           H  
ATOM    232 2HD2 LEU A  15     -10.161  16.491  -9.028  1.00  0.94           H  
ATOM    233 3HD2 LEU A  15     -10.155  15.305  -7.703  1.00  0.94           H  
ATOM    234  N   ASN A  16     -14.335  12.488  -9.032  1.00  0.91           N  
ATOM    235  CA  ASN A  16     -14.371  11.137  -8.489  1.00  0.91           C  
ATOM    236  C   ASN A  16     -13.023  10.430  -8.602  1.00  0.91           C  
ATOM    237  O   ASN A  16     -12.048  11.012  -9.091  1.00  0.91           O  
ATOM    238  CB  ASN A  16     -15.491  10.348  -9.140  1.00  0.91           C  
ATOM    239  CG  ASN A  16     -15.320  10.173 -10.629  1.00  0.91           C  
ATOM    240  OD1 ASN A  16     -14.244  10.391 -11.205  1.00  0.91           O  
ATOM    241  ND2 ASN A  16     -16.387   9.771 -11.278  1.00  0.91           N  
ATOM    242  H   ASN A  16     -14.500  12.640 -10.016  1.00  0.91           H  
ATOM    243  HA  ASN A  16     -14.600  11.205  -7.423  1.00  0.91           H  
ATOM    244 1HB  ASN A  16     -15.574   9.367  -8.678  1.00  0.91           H  
ATOM    245 2HB  ASN A  16     -16.435  10.866  -8.964  1.00  0.91           H  
ATOM    246 1HD2 ASN A  16     -16.349   9.633 -12.268  1.00  0.91           H  
ATOM    247 2HD2 ASN A  16     -17.241   9.604 -10.783  1.00  0.91           H  
ATOM    248  N   THR A  17     -13.000   9.154  -8.208  1.00  0.85           N  
ATOM    249  CA  THR A  17     -11.792   8.337  -8.214  1.00  0.85           C  
ATOM    250  C   THR A  17     -11.170   8.281  -9.602  1.00  0.85           C  
ATOM    251  O   THR A  17      -9.958   8.424  -9.770  1.00  0.85           O  
ATOM    252  CB  THR A  17     -12.135   6.906  -7.781  1.00  0.85           C  
ATOM    253  OG1 THR A  17     -12.707   6.922  -6.473  1.00  0.85           O  
ATOM    254  CG2 THR A  17     -10.900   6.106  -7.740  1.00  0.85           C  
ATOM    255  H   THR A  17     -13.848   8.747  -7.841  1.00  0.85           H  
ATOM    256  HA  THR A  17     -11.064   8.772  -7.531  1.00  0.85           H  
ATOM    257  HB  THR A  17     -12.839   6.460  -8.482  1.00  0.85           H  
ATOM    258  HG1 THR A  17     -12.789   6.018  -6.150  1.00  0.85           H  
ATOM    259 1HG2 THR A  17     -11.122   5.090  -7.419  1.00  0.85           H  
ATOM    260 2HG2 THR A  17     -10.434   6.085  -8.726  1.00  0.85           H  
ATOM    261 3HG2 THR A  17     -10.247   6.574  -7.036  1.00  0.85           H  
ATOM    262  N   PHE A  18     -12.026   8.065 -10.593  1.00  0.80           N  
ATOM    263  CA  PHE A  18     -11.624   7.993 -11.983  1.00  0.80           C  
ATOM    264  C   PHE A  18     -10.939   9.285 -12.391  1.00  0.80           C  
ATOM    265  O   PHE A  18      -9.859   9.256 -12.975  1.00  0.80           O  
ATOM    266  CB  PHE A  18     -12.838   7.678 -12.853  1.00  0.80           C  
ATOM    267  CG  PHE A  18     -12.604   7.675 -14.319  1.00  0.80           C  
ATOM    268  CD1 PHE A  18     -11.944   6.626 -14.935  1.00  0.80           C  
ATOM    269  CD2 PHE A  18     -13.098   8.699 -15.098  1.00  0.80           C  
ATOM    270  CE1 PHE A  18     -11.768   6.614 -16.304  1.00  0.80           C  
ATOM    271  CE2 PHE A  18     -12.936   8.685 -16.458  1.00  0.80           C  
ATOM    272  CZ  PHE A  18     -12.266   7.644 -17.065  1.00  0.80           C  
ATOM    273  H   PHE A  18     -13.002   7.963 -10.363  1.00  0.80           H  
ATOM    274  HA  PHE A  18     -10.908   7.179 -12.095  1.00  0.80           H  
ATOM    275 1HB  PHE A  18     -13.227   6.702 -12.576  1.00  0.80           H  
ATOM    276 2HB  PHE A  18     -13.619   8.397 -12.650  1.00  0.80           H  
ATOM    277  HD1 PHE A  18     -11.561   5.806 -14.327  1.00  0.80           H  
ATOM    278  HD2 PHE A  18     -13.630   9.523 -14.617  1.00  0.80           H  
ATOM    279  HE1 PHE A  18     -11.243   5.786 -16.779  1.00  0.80           H  
ATOM    280  HE2 PHE A  18     -13.336   9.500 -17.057  1.00  0.80           H  
ATOM    281  HZ  PHE A  18     -12.136   7.637 -18.146  1.00  0.80           H  
ATOM    282  N   GLY A  19     -11.560  10.418 -12.084  1.00  0.76           N  
ATOM    283  CA  GLY A  19     -10.990  11.710 -12.424  1.00  0.76           C  
ATOM    284  C   GLY A  19      -9.603  11.915 -11.798  1.00  0.76           C  
ATOM    285  O   GLY A  19      -8.712  12.495 -12.431  1.00  0.76           O  
ATOM    286  H   GLY A  19     -12.453  10.387 -11.605  1.00  0.76           H  
ATOM    287 1HA  GLY A  19     -10.925  11.800 -13.507  1.00  0.76           H  
ATOM    288 2HA  GLY A  19     -11.671  12.481 -12.086  1.00  0.76           H  
ATOM    289  N   ILE A  20      -9.394  11.411 -10.576  1.00  0.73           N  
ATOM    290  CA  ILE A  20      -8.077  11.528  -9.951  1.00  0.73           C  
ATOM    291  C   ILE A  20      -7.086  10.700 -10.769  1.00  0.73           C  
ATOM    292  O   ILE A  20      -5.977  11.156 -11.069  1.00  0.73           O  
ATOM    293  CB  ILE A  20      -8.071  11.079  -8.473  1.00  0.73           C  
ATOM    294  CG1 ILE A  20      -8.915  12.045  -7.627  1.00  0.73           C  
ATOM    295  CG2 ILE A  20      -6.610  11.038  -7.944  1.00  0.73           C  
ATOM    296  CD1 ILE A  20      -9.188  11.543  -6.242  1.00  0.73           C  
ATOM    297  H   ILE A  20     -10.172  10.973 -10.077  1.00  0.73           H  
ATOM    298  HA  ILE A  20      -7.764  12.571  -9.986  1.00  0.73           H  
ATOM    299  HB  ILE A  20      -8.528  10.096  -8.397  1.00  0.73           H  
ATOM    300 1HG1 ILE A  20      -8.398  13.000  -7.555  1.00  0.73           H  
ATOM    301 2HG1 ILE A  20      -9.872  12.205  -8.125  1.00  0.73           H  
ATOM    302 1HG2 ILE A  20      -6.612  10.714  -6.904  1.00  0.73           H  
ATOM    303 2HG2 ILE A  20      -6.024  10.338  -8.540  1.00  0.73           H  
ATOM    304 3HG2 ILE A  20      -6.165  12.032  -8.014  1.00  0.73           H  
ATOM    305 1HD1 ILE A  20      -9.794  12.272  -5.700  1.00  0.73           H  
ATOM    306 2HD1 ILE A  20      -9.726  10.598  -6.303  1.00  0.73           H  
ATOM    307 3HD1 ILE A  20      -8.248  11.394  -5.726  1.00  0.73           H  
ATOM    308  N   ALA A  21      -7.493   9.478 -11.137  1.00  0.71           N  
ATOM    309  CA  ALA A  21      -6.656   8.616 -11.961  1.00  0.71           C  
ATOM    310  C   ALA A  21      -6.358   9.283 -13.306  1.00  0.71           C  
ATOM    311  O   ALA A  21      -5.249   9.153 -13.833  1.00  0.71           O  
ATOM    312  CB  ALA A  21      -7.328   7.269 -12.191  1.00  0.71           C  
ATOM    313  H   ALA A  21      -8.414   9.148 -10.838  1.00  0.71           H  
ATOM    314  HA  ALA A  21      -5.713   8.461 -11.440  1.00  0.71           H  
ATOM    315 1HB  ALA A  21      -6.673   6.639 -12.790  1.00  0.71           H  
ATOM    316 2HB  ALA A  21      -7.524   6.788 -11.246  1.00  0.71           H  
ATOM    317 3HB  ALA A  21      -8.263   7.413 -12.716  1.00  0.71           H  
ATOM    318  N   GLN A  22      -7.335  10.014 -13.867  1.00  0.69           N  
ATOM    319  CA  GLN A  22      -7.092  10.704 -15.128  1.00  0.69           C  
ATOM    320  C   GLN A  22      -6.037  11.787 -14.952  1.00  0.69           C  
ATOM    321  O   GLN A  22      -5.077  11.859 -15.717  1.00  0.69           O  
ATOM    322  CB  GLN A  22      -8.361  11.338 -15.705  1.00  0.69           C  
ATOM    323  CG  GLN A  22      -9.391  10.371 -16.248  1.00  0.69           C  
ATOM    324  CD  GLN A  22     -10.610  11.106 -16.769  1.00  0.69           C  
ATOM    325  OE1 GLN A  22     -11.196  11.960 -16.094  1.00  0.69           O  
ATOM    326  NE2 GLN A  22     -10.983  10.804 -18.011  1.00  0.69           N  
ATOM    327  H   GLN A  22      -8.250  10.060 -13.422  1.00  0.69           H  
ATOM    328  HA  GLN A  22      -6.740   9.981 -15.852  1.00  0.69           H  
ATOM    329 1HB  GLN A  22      -8.841  11.934 -14.938  1.00  0.69           H  
ATOM    330 2HB  GLN A  22      -8.085  12.014 -16.511  1.00  0.69           H  
ATOM    331 1HG  GLN A  22      -8.953   9.799 -17.063  1.00  0.69           H  
ATOM    332 2HG  GLN A  22      -9.709   9.701 -15.451  1.00  0.69           H  
ATOM    333 1HE2 GLN A  22     -11.769  11.265 -18.425  1.00  0.69           H  
ATOM    334 2HE2 GLN A  22     -10.475  10.118 -18.532  1.00  0.69           H  
ATOM    335  N   LEU A  23      -6.137  12.555 -13.869  1.00  0.68           N  
ATOM    336  CA  LEU A  23      -5.173  13.618 -13.608  1.00  0.68           C  
ATOM    337  C   LEU A  23      -3.768  13.046 -13.515  1.00  0.68           C  
ATOM    338  O   LEU A  23      -2.826  13.561 -14.119  1.00  0.68           O  
ATOM    339  CB  LEU A  23      -5.506  14.346 -12.305  1.00  0.68           C  
ATOM    340  CG  LEU A  23      -4.546  15.473 -11.925  1.00  0.68           C  
ATOM    341  CD1 LEU A  23      -4.594  16.552 -12.973  1.00  0.68           C  
ATOM    342  CD2 LEU A  23      -4.903  16.005 -10.579  1.00  0.68           C  
ATOM    343  H   LEU A  23      -6.937  12.437 -13.247  1.00  0.68           H  
ATOM    344  HA  LEU A  23      -5.208  14.328 -14.432  1.00  0.68           H  
ATOM    345 1HB  LEU A  23      -6.511  14.759 -12.383  1.00  0.68           H  
ATOM    346 2HB  LEU A  23      -5.502  13.622 -11.494  1.00  0.68           H  
ATOM    347  HG  LEU A  23      -3.540  15.090 -11.899  1.00  0.68           H  
ATOM    348 1HD1 LEU A  23      -3.897  17.346 -12.709  1.00  0.68           H  
ATOM    349 2HD1 LEU A  23      -4.315  16.130 -13.939  1.00  0.68           H  
ATOM    350 3HD1 LEU A  23      -5.603  16.958 -13.029  1.00  0.68           H  
ATOM    351 1HD2 LEU A  23      -4.201  16.798 -10.325  1.00  0.68           H  
ATOM    352 2HD2 LEU A  23      -5.918  16.400 -10.597  1.00  0.68           H  
ATOM    353 3HD2 LEU A  23      -4.837  15.203  -9.841  1.00  0.68           H  
ATOM    354  N   LEU A  24      -3.640  11.954 -12.770  1.00  0.67           N  
ATOM    355  CA  LEU A  24      -2.362  11.309 -12.541  1.00  0.67           C  
ATOM    356  C   LEU A  24      -1.966  10.277 -13.588  1.00  0.67           C  
ATOM    357  O   LEU A  24      -0.924   9.652 -13.428  1.00  0.67           O  
ATOM    358  CB  LEU A  24      -2.335  10.645 -11.164  1.00  0.67           C  
ATOM    359  CG  LEU A  24      -1.900  11.536  -9.988  1.00  0.67           C  
ATOM    360  CD1 LEU A  24      -2.837  12.726  -9.856  1.00  0.67           C  
ATOM    361  CD2 LEU A  24      -1.900  10.721  -8.751  1.00  0.67           C  
ATOM    362  H   LEU A  24      -4.471  11.576 -12.309  1.00  0.67           H  
ATOM    363  HA  LEU A  24      -1.603  12.082 -12.543  1.00  0.67           H  
ATOM    364 1HB  LEU A  24      -3.340  10.268 -10.946  1.00  0.67           H  
ATOM    365 2HB  LEU A  24      -1.653   9.799 -11.206  1.00  0.67           H  
ATOM    366  HG  LEU A  24      -0.898  11.908 -10.167  1.00  0.67           H  
ATOM    367 1HD1 LEU A  24      -2.521  13.356  -9.026  1.00  0.67           H  
ATOM    368 2HD1 LEU A  24      -2.798  13.293 -10.767  1.00  0.67           H  
ATOM    369 3HD1 LEU A  24      -3.857  12.376  -9.682  1.00  0.67           H  
ATOM    370 1HD2 LEU A  24      -1.578  11.326  -7.924  1.00  0.67           H  
ATOM    371 2HD2 LEU A  24      -2.909  10.353  -8.569  1.00  0.67           H  
ATOM    372 3HD2 LEU A  24      -1.222   9.893  -8.873  1.00  0.67           H  
ATOM    373  N   THR A  25      -2.760  10.095 -14.654  1.00  0.66           N  
ATOM    374  CA  THR A  25      -2.483   9.090 -15.692  1.00  0.66           C  
ATOM    375  C   THR A  25      -1.053   8.908 -16.194  1.00  0.66           C  
ATOM    376  O   THR A  25      -0.689   7.773 -16.494  1.00  0.66           O  
ATOM    377  CB  THR A  25      -3.415   9.218 -16.892  1.00  0.66           C  
ATOM    378  OG1 THR A  25      -4.737   8.897 -16.482  1.00  0.66           O  
ATOM    379  CG2 THR A  25      -2.971   8.300 -18.011  1.00  0.66           C  
ATOM    380  H   THR A  25      -3.598  10.666 -14.769  1.00  0.66           H  
ATOM    381  HA  THR A  25      -2.757   8.132 -15.245  1.00  0.66           H  
ATOM    382  HB  THR A  25      -3.415  10.244 -17.241  1.00  0.66           H  
ATOM    383  HG1 THR A  25      -4.866   9.159 -15.535  1.00  0.66           H  
ATOM    384 1HG2 THR A  25      -3.651   8.406 -18.855  1.00  0.66           H  
ATOM    385 2HG2 THR A  25      -1.962   8.567 -18.323  1.00  0.66           H  
ATOM    386 3HG2 THR A  25      -2.983   7.270 -17.659  1.00  0.66           H  
ATOM    387  N   PRO A  26      -0.224   9.957 -16.412  1.00  0.66           N  
ATOM    388  CA  PRO A  26       1.153   9.817 -16.855  1.00  0.66           C  
ATOM    389  C   PRO A  26       1.973   8.960 -15.875  1.00  0.66           C  
ATOM    390  O   PRO A  26       3.049   8.469 -16.227  1.00  0.66           O  
ATOM    391  CB  PRO A  26       1.643  11.267 -16.915  1.00  0.66           C  
ATOM    392  CG  PRO A  26       0.380  12.087 -17.121  1.00  0.66           C  
ATOM    393  CD  PRO A  26      -0.670  11.376 -16.314  1.00  0.66           C  
ATOM    394  HA  PRO A  26       1.159   9.362 -17.855  1.00  0.66           H  
ATOM    395 1HB  PRO A  26       2.171  11.517 -15.982  1.00  0.66           H  
ATOM    396 2HB  PRO A  26       2.367  11.382 -17.734  1.00  0.66           H  
ATOM    397 1HG  PRO A  26       0.540  13.121 -16.779  1.00  0.66           H  
ATOM    398 2HG  PRO A  26       0.129  12.139 -18.190  1.00  0.66           H  
ATOM    399 1HD  PRO A  26      -0.594  11.753 -15.294  1.00  0.66           H  
ATOM    400 2HD  PRO A  26      -1.654  11.543 -16.747  1.00  0.66           H  
ATOM    401  N   TYR A  27       1.482   8.811 -14.639  1.00  0.65           N  
ATOM    402  CA  TYR A  27       2.143   8.025 -13.625  1.00  0.65           C  
ATOM    403  C   TYR A  27       1.437   6.684 -13.517  1.00  0.65           C  
ATOM    404  O   TYR A  27       0.214   6.582 -13.642  1.00  0.65           O  
ATOM    405  CB  TYR A  27       2.122   8.777 -12.304  1.00  0.65           C  
ATOM    406  CG  TYR A  27       2.897  10.022 -12.436  1.00  0.65           C  
ATOM    407  CD1 TYR A  27       2.280  11.215 -12.816  1.00  0.65           C  
ATOM    408  CD2 TYR A  27       4.237   9.968 -12.262  1.00  0.65           C  
ATOM    409  CE1 TYR A  27       3.059  12.351 -13.002  1.00  0.65           C  
ATOM    410  CE2 TYR A  27       4.993  11.062 -12.450  1.00  0.65           C  
ATOM    411  CZ  TYR A  27       4.431  12.251 -12.818  1.00  0.65           C  
ATOM    412  OH  TYR A  27       5.260  13.320 -13.015  1.00  0.65           O  
ATOM    413  H   TYR A  27       0.595   9.225 -14.377  1.00  0.65           H  
ATOM    414  HA  TYR A  27       3.175   7.845 -13.922  1.00  0.65           H  
ATOM    415 1HB  TYR A  27       1.099   9.022 -12.015  1.00  0.65           H  
ATOM    416 2HB  TYR A  27       2.563   8.167 -11.517  1.00  0.65           H  
ATOM    417  HD1 TYR A  27       1.198  11.251 -12.974  1.00  0.65           H  
ATOM    418  HD2 TYR A  27       4.704   9.038 -11.993  1.00  0.65           H  
ATOM    419  HE1 TYR A  27       2.610  13.298 -13.305  1.00  0.65           H  
ATOM    420  HE2 TYR A  27       6.060  10.986 -12.326  1.00  0.65           H  
ATOM    421  HH  TYR A  27       4.780  14.107 -13.341  1.00  0.65           H  
ATOM    422  N   ARG A  28       2.185   5.640 -13.233  1.00  0.66           N  
ATOM    423  CA  ARG A  28       1.547   4.344 -13.154  1.00  0.66           C  
ATOM    424  C   ARG A  28       0.783   4.142 -11.861  1.00  0.66           C  
ATOM    425  O   ARG A  28       1.295   3.621 -10.873  1.00  0.66           O  
ATOM    426  CB  ARG A  28       2.551   3.234 -13.355  1.00  0.66           C  
ATOM    427  CG  ARG A  28       3.155   3.166 -14.745  1.00  0.66           C  
ATOM    428  CD  ARG A  28       4.110   2.035 -14.869  1.00  0.66           C  
ATOM    429  NE  ARG A  28       4.683   1.941 -16.207  1.00  0.66           N  
ATOM    430  CZ  ARG A  28       5.535   0.973 -16.611  1.00  0.66           C  
ATOM    431  NH1 ARG A  28       5.909   0.023 -15.775  1.00  0.66           N  
ATOM    432  NH2 ARG A  28       5.997   0.979 -17.853  1.00  0.66           N  
ATOM    433  H   ARG A  28       3.181   5.737 -13.107  1.00  0.66           H  
ATOM    434  HA  ARG A  28       0.830   4.276 -13.973  1.00  0.66           H  
ATOM    435 1HB  ARG A  28       3.365   3.352 -12.646  1.00  0.66           H  
ATOM    436 2HB  ARG A  28       2.078   2.272 -13.146  1.00  0.66           H  
ATOM    437 1HG  ARG A  28       2.361   3.026 -15.478  1.00  0.66           H  
ATOM    438 2HG  ARG A  28       3.687   4.094 -14.958  1.00  0.66           H  
ATOM    439 1HD  ARG A  28       4.927   2.170 -14.158  1.00  0.66           H  
ATOM    440 2HD  ARG A  28       3.599   1.098 -14.648  1.00  0.66           H  
ATOM    441  HE  ARG A  28       4.422   2.647 -16.880  1.00  0.66           H  
ATOM    442 1HH1 ARG A  28       5.558   0.008 -14.800  1.00  0.66           H  
ATOM    443 2HH1 ARG A  28       6.546  -0.695 -16.076  1.00  0.66           H  
ATOM    444 1HH2 ARG A  28       5.711   1.706 -18.495  1.00  0.66           H  
ATOM    445 2HH2 ARG A  28       6.634   0.258 -18.158  1.00  0.66           H  
ATOM    446  N   VAL A  29      -0.455   4.609 -11.864  1.00  0.66           N  
ATOM    447  CA  VAL A  29      -1.295   4.499 -10.681  1.00  0.66           C  
ATOM    448  C   VAL A  29      -1.679   3.036 -10.458  1.00  0.66           C  
ATOM    449  O   VAL A  29      -2.186   2.381 -11.370  1.00  0.66           O  
ATOM    450  CB  VAL A  29      -2.584   5.361 -10.842  1.00  0.66           C  
ATOM    451  CG1 VAL A  29      -3.500   5.150  -9.651  1.00  0.66           C  
ATOM    452  CG2 VAL A  29      -2.233   6.856 -10.977  1.00  0.66           C  
ATOM    453  H   VAL A  29      -0.771   5.088 -12.706  1.00  0.66           H  
ATOM    454  HA  VAL A  29      -0.745   4.838  -9.818  1.00  0.66           H  
ATOM    455  HB  VAL A  29      -3.116   5.039 -11.737  1.00  0.66           H  
ATOM    456 1HG1 VAL A  29      -4.402   5.742  -9.776  1.00  0.66           H  
ATOM    457 2HG1 VAL A  29      -3.766   4.104  -9.586  1.00  0.66           H  
ATOM    458 3HG1 VAL A  29      -2.987   5.448  -8.745  1.00  0.66           H  
ATOM    459 1HG2 VAL A  29      -3.150   7.435 -11.103  1.00  0.66           H  
ATOM    460 2HG2 VAL A  29      -1.726   7.190 -10.092  1.00  0.66           H  
ATOM    461 3HG2 VAL A  29      -1.589   7.012 -11.847  1.00  0.66           H  
ATOM    462  N   ASN A  30      -1.426   2.529  -9.246  1.00  0.67           N  
ATOM    463  CA  ASN A  30      -1.775   1.160  -8.866  1.00  0.67           C  
ATOM    464  C   ASN A  30      -3.200   1.123  -8.337  1.00  0.67           C  
ATOM    465  O   ASN A  30      -3.939   0.160  -8.552  1.00  0.67           O  
ATOM    466  CB  ASN A  30      -0.848   0.583  -7.809  1.00  0.67           C  
ATOM    467  CG  ASN A  30       0.534   0.294  -8.253  1.00  0.67           C  
ATOM    468  OD1 ASN A  30       0.862   0.250  -9.444  1.00  0.67           O  
ATOM    469  ND2 ASN A  30       1.368   0.037  -7.282  1.00  0.67           N  
ATOM    470  H   ASN A  30      -1.001   3.133  -8.557  1.00  0.67           H  
ATOM    471  HA  ASN A  30      -1.735   0.528  -9.753  1.00  0.67           H  
ATOM    472 1HB  ASN A  30      -0.793   1.287  -6.977  1.00  0.67           H  
ATOM    473 2HB  ASN A  30      -1.285  -0.335  -7.420  1.00  0.67           H  
ATOM    474 1HD2 ASN A  30       2.318  -0.200  -7.483  1.00  0.67           H  
ATOM    475 2HD2 ASN A  30       1.046   0.055  -6.338  1.00  0.67           H  
ATOM    476  N   GLY A  31      -3.586   2.193  -7.646  1.00  0.69           N  
ATOM    477  CA  GLY A  31      -4.931   2.264  -7.088  1.00  0.69           C  
ATOM    478  C   GLY A  31      -5.189   3.509  -6.248  1.00  0.69           C  
ATOM    479  O   GLY A  31      -4.270   4.171  -5.759  1.00  0.69           O  
ATOM    480  H   GLY A  31      -2.911   2.943  -7.498  1.00  0.69           H  
ATOM    481 1HA  GLY A  31      -5.653   2.228  -7.904  1.00  0.69           H  
ATOM    482 2HA  GLY A  31      -5.108   1.379  -6.479  1.00  0.69           H  
ATOM    483  N   ILE A  32      -6.476   3.821  -6.087  1.00  0.71           N  
ATOM    484  CA  ILE A  32      -6.895   5.018  -5.364  1.00  0.71           C  
ATOM    485  C   ILE A  32      -7.940   4.754  -4.287  1.00  0.71           C  
ATOM    486  O   ILE A  32      -8.935   4.066  -4.531  1.00  0.71           O  
ATOM    487  CB  ILE A  32      -7.475   6.048  -6.338  1.00  0.71           C  
ATOM    488  CG1 ILE A  32      -6.446   6.396  -7.385  1.00  0.71           C  
ATOM    489  CG2 ILE A  32      -7.954   7.337  -5.581  1.00  0.71           C  
ATOM    490  CD1 ILE A  32      -6.950   7.315  -8.419  1.00  0.71           C  
ATOM    491  H   ILE A  32      -7.180   3.223  -6.496  1.00  0.71           H  
ATOM    492  HA  ILE A  32      -6.024   5.453  -4.878  1.00  0.71           H  
ATOM    493  HB  ILE A  32      -8.291   5.593  -6.858  1.00  0.71           H  
ATOM    494 1HG1 ILE A  32      -5.609   6.809  -6.917  1.00  0.71           H  
ATOM    495 2HG1 ILE A  32      -6.140   5.496  -7.896  1.00  0.71           H  
ATOM    496 1HG2 ILE A  32      -8.364   8.052  -6.295  1.00  0.71           H  
ATOM    497 2HG2 ILE A  32      -8.724   7.081  -4.860  1.00  0.71           H  
ATOM    498 3HG2 ILE A  32      -7.118   7.790  -5.059  1.00  0.71           H  
ATOM    499 1HD1 ILE A  32      -6.163   7.517  -9.139  1.00  0.71           H  
ATOM    500 2HD1 ILE A  32      -7.808   6.872  -8.923  1.00  0.71           H  
ATOM    501 3HD1 ILE A  32      -7.251   8.231  -7.949  1.00  0.71           H  
ATOM    502  N   THR A  33      -7.713   5.314  -3.105  1.00  0.74           N  
ATOM    503  CA  THR A  33      -8.675   5.221  -2.015  1.00  0.74           C  
ATOM    504  C   THR A  33      -9.192   6.603  -1.652  1.00  0.74           C  
ATOM    505  O   THR A  33      -8.420   7.529  -1.408  1.00  0.74           O  
ATOM    506  CB  THR A  33      -8.069   4.539  -0.773  1.00  0.74           C  
ATOM    507  OG1 THR A  33      -7.688   3.194  -1.100  1.00  0.74           O  
ATOM    508  CG2 THR A  33      -9.052   4.545   0.386  1.00  0.74           C  
ATOM    509  H   THR A  33      -6.861   5.861  -2.976  1.00  0.74           H  
ATOM    510  HA  THR A  33      -9.524   4.624  -2.346  1.00  0.74           H  
ATOM    511  HB  THR A  33      -7.202   5.063  -0.479  1.00  0.74           H  
ATOM    512  HG1 THR A  33      -8.438   2.737  -1.496  1.00  0.74           H  
ATOM    513 1HG2 THR A  33      -8.596   4.066   1.251  1.00  0.74           H  
ATOM    514 2HG2 THR A  33      -9.314   5.571   0.642  1.00  0.74           H  
ATOM    515 3HG2 THR A  33      -9.952   4.003   0.104  1.00  0.74           H  
ATOM    516  N   ILE A  34     -10.506   6.753  -1.590  1.00  0.77           N  
ATOM    517  CA  ILE A  34     -11.071   8.048  -1.236  1.00  0.77           C  
ATOM    518  C   ILE A  34     -11.195   8.078   0.278  1.00  0.77           C  
ATOM    519  O   ILE A  34     -11.680   7.111   0.869  1.00  0.77           O  
ATOM    520  CB  ILE A  34     -12.433   8.284  -1.913  1.00  0.77           C  
ATOM    521  CG1 ILE A  34     -12.295   8.123  -3.448  1.00  0.77           C  
ATOM    522  CG2 ILE A  34     -12.944   9.690  -1.563  1.00  0.77           C  
ATOM    523  CD1 ILE A  34     -11.301   9.054  -4.090  1.00  0.77           C  
ATOM    524  H   ILE A  34     -11.113   5.972  -1.796  1.00  0.77           H  
ATOM    525  HA  ILE A  34     -10.395   8.843  -1.544  1.00  0.77           H  
ATOM    526  HB  ILE A  34     -13.148   7.543  -1.564  1.00  0.77           H  
ATOM    527 1HG1 ILE A  34     -11.996   7.100  -3.672  1.00  0.77           H  
ATOM    528 2HG1 ILE A  34     -13.270   8.306  -3.905  1.00  0.77           H  
ATOM    529 1HG2 ILE A  34     -13.907   9.861  -2.036  1.00  0.77           H  
ATOM    530 2HG2 ILE A  34     -13.056   9.781  -0.488  1.00  0.77           H  
ATOM    531 3HG2 ILE A  34     -12.231  10.445  -1.913  1.00  0.77           H  
ATOM    532 1HD1 ILE A  34     -11.275   8.873  -5.158  1.00  0.77           H  
ATOM    533 2HD1 ILE A  34     -11.587  10.092  -3.902  1.00  0.77           H  
ATOM    534 3HD1 ILE A  34     -10.326   8.861  -3.670  1.00  0.77           H  
ATOM    535  N   THR A  35     -10.689   9.135   0.912  1.00  0.79           N  
ATOM    536  CA  THR A  35     -10.697   9.202   2.372  1.00  0.79           C  
ATOM    537  C   THR A  35     -11.697  10.230   2.906  1.00  0.79           C  
ATOM    538  O   THR A  35     -12.042  10.223   4.089  1.00  0.79           O  
ATOM    539  CB  THR A  35      -9.275   9.446   2.917  1.00  0.79           C  
ATOM    540  OG1 THR A  35      -8.740  10.695   2.443  1.00  0.79           O  
ATOM    541  CG2 THR A  35      -8.355   8.317   2.404  1.00  0.79           C  
ATOM    542  H   THR A  35     -10.323   9.914   0.369  1.00  0.79           H  
ATOM    543  HA  THR A  35     -11.010   8.230   2.752  1.00  0.79           H  
ATOM    544  HB  THR A  35      -9.294   9.448   4.006  1.00  0.79           H  
ATOM    545  HG1 THR A  35      -9.304  11.426   2.709  1.00  0.79           H  
ATOM    546 1HG2 THR A  35      -7.347   8.469   2.783  1.00  0.79           H  
ATOM    547 2HG2 THR A  35      -8.730   7.354   2.749  1.00  0.79           H  
ATOM    548 3HG2 THR A  35      -8.335   8.327   1.313  1.00  0.79           H  
ATOM    549  N   GLY A  36     -12.213  11.057   2.008  1.00  0.79           N  
ATOM    550  CA  GLY A  36     -13.202  12.072   2.344  1.00  0.79           C  
ATOM    551  C   GLY A  36     -13.688  12.716   1.062  1.00  0.79           C  
ATOM    552  O   GLY A  36     -13.096  12.519   0.007  1.00  0.79           O  
ATOM    553  H   GLY A  36     -11.841  11.026   1.062  1.00  0.79           H  
ATOM    554 1HA  GLY A  36     -14.036  11.618   2.879  1.00  0.79           H  
ATOM    555 2HA  GLY A  36     -12.754  12.822   2.996  1.00  0.79           H  
ATOM    556  N   ALA A  37     -14.712  13.560   1.132  1.00  0.78           N  
ATOM    557  CA  ALA A  37     -15.207  14.143  -0.114  1.00  0.78           C  
ATOM    558  C   ALA A  37     -14.115  14.896  -0.865  1.00  0.78           C  
ATOM    559  O   ALA A  37     -14.017  14.791  -2.086  1.00  0.78           O  
ATOM    560  CB  ALA A  37     -16.359  15.091   0.169  1.00  0.78           C  
ATOM    561  H   ALA A  37     -15.171  13.747   2.013  1.00  0.78           H  
ATOM    562  HA  ALA A  37     -15.557  13.330  -0.751  1.00  0.78           H  
ATOM    563 1HB  ALA A  37     -16.733  15.494  -0.772  1.00  0.78           H  
ATOM    564 2HB  ALA A  37     -17.159  14.553   0.677  1.00  0.78           H  
ATOM    565 3HB  ALA A  37     -16.014  15.908   0.800  1.00  0.78           H  
ATOM    566  N   GLN A  38     -13.258  15.599  -0.124  1.00  0.75           N  
ATOM    567  CA  GLN A  38     -12.188  16.392  -0.712  1.00  0.75           C  
ATOM    568  C   GLN A  38     -10.805  15.795  -0.502  1.00  0.75           C  
ATOM    569  O   GLN A  38      -9.811  16.532  -0.545  1.00  0.75           O  
ATOM    570  CB  GLN A  38     -12.205  17.824  -0.180  1.00  0.75           C  
ATOM    571  CG  GLN A  38     -13.455  18.614  -0.554  1.00  0.75           C  
ATOM    572  CD  GLN A  38     -13.426  20.049  -0.021  1.00  0.75           C  
ATOM    573  OE1 GLN A  38     -12.480  20.458   0.665  1.00  0.75           O  
ATOM    574  NE2 GLN A  38     -14.464  20.818  -0.337  1.00  0.75           N  
ATOM    575  H   GLN A  38     -13.371  15.601   0.877  1.00  0.75           H  
ATOM    576  HA  GLN A  38     -12.361  16.446  -1.786  1.00  0.75           H  
ATOM    577 1HB  GLN A  38     -12.115  17.813   0.906  1.00  0.75           H  
ATOM    578 2HB  GLN A  38     -11.349  18.365  -0.577  1.00  0.75           H  
ATOM    579 1HG  GLN A  38     -13.521  18.657  -1.648  1.00  0.75           H  
ATOM    580 2HG  GLN A  38     -14.330  18.112  -0.146  1.00  0.75           H  
ATOM    581 1HE2 GLN A  38     -14.501  21.766  -0.021  1.00  0.75           H  
ATOM    582 2HE2 GLN A  38     -15.204  20.449  -0.897  1.00  0.75           H  
ATOM    583  N   SER A  39     -10.713  14.481  -0.238  1.00  0.72           N  
ATOM    584  CA  SER A  39      -9.376  13.901  -0.111  1.00  0.72           C  
ATOM    585  C   SER A  39      -9.279  12.426  -0.499  1.00  0.72           C  
ATOM    586  O   SER A  39     -10.203  11.620  -0.315  1.00  0.72           O  
ATOM    587  CB  SER A  39      -8.839  14.077   1.299  1.00  0.72           C  
ATOM    588  OG  SER A  39      -9.575  13.326   2.237  1.00  0.72           O  
ATOM    589  H   SER A  39     -11.543  13.888  -0.198  1.00  0.72           H  
ATOM    590  HA  SER A  39      -8.722  14.449  -0.777  1.00  0.72           H  
ATOM    591 1HB  SER A  39      -7.789  13.777   1.327  1.00  0.72           H  
ATOM    592 2HB  SER A  39      -8.880  15.131   1.565  1.00  0.72           H  
ATOM    593  HG  SER A  39      -9.258  12.437   2.129  1.00  0.72           H  
ATOM    594  N   ALA A  40      -8.084  12.060  -0.946  1.00  0.68           N  
ATOM    595  CA  ALA A  40      -7.792  10.704  -1.373  1.00  0.68           C  
ATOM    596  C   ALA A  40      -6.334  10.359  -1.211  1.00  0.68           C  
ATOM    597  O   ALA A  40      -5.476  11.242  -1.138  1.00  0.68           O  
ATOM    598  CB  ALA A  40      -8.151  10.549  -2.845  1.00  0.68           C  
ATOM    599  H   ALA A  40      -7.378  12.784  -1.066  1.00  0.68           H  
ATOM    600  HA  ALA A  40      -8.375  10.019  -0.761  1.00  0.68           H  
ATOM    601 1HB  ALA A  40      -7.950   9.524  -3.163  1.00  0.68           H  
ATOM    602 2HB  ALA A  40      -9.202  10.782  -2.983  1.00  0.68           H  
ATOM    603 3HB  ALA A  40      -7.546  11.237  -3.431  1.00  0.68           H  
ATOM    604  N   VAL A  41      -6.048   9.074  -1.185  1.00  0.66           N  
ATOM    605  CA  VAL A  41      -4.670   8.659  -1.199  1.00  0.66           C  
ATOM    606  C   VAL A  41      -4.464   7.846  -2.463  1.00  0.66           C  
ATOM    607  O   VAL A  41      -5.339   7.083  -2.889  1.00  0.66           O  
ATOM    608  CB  VAL A  41      -4.316   7.879   0.082  1.00  0.66           C  
ATOM    609  CG1 VAL A  41      -4.429   8.795   1.298  1.00  0.66           C  
ATOM    610  CG2 VAL A  41      -5.227   6.721   0.216  1.00  0.66           C  
ATOM    611  H   VAL A  41      -6.803   8.392  -1.206  1.00  0.66           H  
ATOM    612  HA  VAL A  41      -4.032   9.535  -1.247  1.00  0.66           H  
ATOM    613  HB  VAL A  41      -3.294   7.556   0.024  1.00  0.66           H  
ATOM    614 1HG1 VAL A  41      -4.161   8.244   2.196  1.00  0.66           H  
ATOM    615 2HG1 VAL A  41      -3.750   9.638   1.172  1.00  0.66           H  
ATOM    616 3HG1 VAL A  41      -5.447   9.162   1.388  1.00  0.66           H  
ATOM    617 1HG2 VAL A  41      -4.982   6.158   1.115  1.00  0.66           H  
ATOM    618 2HG2 VAL A  41      -6.255   7.083   0.278  1.00  0.66           H  
ATOM    619 3HG2 VAL A  41      -5.110   6.083  -0.658  1.00  0.66           H  
ATOM    620  N   VAL A  42      -3.305   8.025  -3.073  1.00  0.65           N  
ATOM    621  CA  VAL A  42      -3.024   7.346  -4.325  1.00  0.65           C  
ATOM    622  C   VAL A  42      -1.736   6.561  -4.296  1.00  0.65           C  
ATOM    623  O   VAL A  42      -0.686   7.075  -3.906  1.00  0.65           O  
ATOM    624  CB  VAL A  42      -2.961   8.356  -5.495  1.00  0.65           C  
ATOM    625  CG1 VAL A  42      -2.643   7.590  -6.781  1.00  0.65           C  
ATOM    626  CG2 VAL A  42      -4.270   9.132  -5.591  1.00  0.65           C  
ATOM    627  H   VAL A  42      -2.624   8.657  -2.655  1.00  0.65           H  
ATOM    628  HA  VAL A  42      -3.833   6.646  -4.529  1.00  0.65           H  
ATOM    629  HB  VAL A  42      -2.147   9.060  -5.335  1.00  0.65           H  
ATOM    630 1HG1 VAL A  42      -2.586   8.262  -7.611  1.00  0.65           H  
ATOM    631 2HG1 VAL A  42      -1.692   7.078  -6.680  1.00  0.65           H  
ATOM    632 3HG1 VAL A  42      -3.414   6.864  -6.965  1.00  0.65           H  
ATOM    633 1HG2 VAL A  42      -4.211   9.817  -6.426  1.00  0.65           H  
ATOM    634 2HG2 VAL A  42      -5.075   8.473  -5.744  1.00  0.65           H  
ATOM    635 3HG2 VAL A  42      -4.443   9.690  -4.672  1.00  0.65           H  
ATOM    636  N   ALA A  43      -1.825   5.299  -4.689  1.00  0.65           N  
ATOM    637  CA  ALA A  43      -0.656   4.449  -4.748  1.00  0.65           C  
ATOM    638  C   ALA A  43      -0.151   4.372  -6.174  1.00  0.65           C  
ATOM    639  O   ALA A  43      -0.929   4.093  -7.094  1.00  0.65           O  
ATOM    640  CB  ALA A  43      -0.995   3.073  -4.214  1.00  0.65           C  
ATOM    641  H   ALA A  43      -2.726   4.926  -4.992  1.00  0.65           H  
ATOM    642  HA  ALA A  43       0.134   4.893  -4.149  1.00  0.65           H  
ATOM    643 1HB  ALA A  43      -0.108   2.446  -4.255  1.00  0.65           H  
ATOM    644 2HB  ALA A  43      -1.339   3.148  -3.187  1.00  0.65           H  
ATOM    645 3HB  ALA A  43      -1.783   2.633  -4.828  1.00  0.65           H  
ATOM    646  N   LEU A  44       1.143   4.621  -6.347  1.00  0.67           N  
ATOM    647  CA  LEU A  44       1.809   4.587  -7.644  1.00  0.67           C  
ATOM    648  C   LEU A  44       2.737   3.374  -7.733  1.00  0.67           C  
ATOM    649  O   LEU A  44       3.094   2.784  -6.711  1.00  0.67           O  
ATOM    650  CB  LEU A  44       2.589   5.897  -7.875  1.00  0.67           C  
ATOM    651  CG  LEU A  44       1.761   7.206  -7.770  1.00  0.67           C  
ATOM    652  CD1 LEU A  44       2.647   8.358  -8.014  1.00  0.67           C  
ATOM    653  CD2 LEU A  44       0.647   7.184  -8.737  1.00  0.67           C  
ATOM    654  H   LEU A  44       1.713   4.865  -5.532  1.00  0.67           H  
ATOM    655  HA  LEU A  44       1.060   4.492  -8.424  1.00  0.67           H  
ATOM    656 1HB  LEU A  44       3.400   5.952  -7.141  1.00  0.67           H  
ATOM    657 2HB  LEU A  44       3.034   5.861  -8.871  1.00  0.67           H  
ATOM    658  HG  LEU A  44       1.363   7.303  -6.753  1.00  0.67           H  
ATOM    659 1HD1 LEU A  44       2.096   9.278  -7.922  1.00  0.67           H  
ATOM    660 2HD1 LEU A  44       3.421   8.320  -7.295  1.00  0.67           H  
ATOM    661 3HD1 LEU A  44       3.064   8.295  -9.005  1.00  0.67           H  
ATOM    662 1HD2 LEU A  44       0.082   8.095  -8.649  1.00  0.67           H  
ATOM    663 2HD2 LEU A  44       1.029   7.086  -9.755  1.00  0.67           H  
ATOM    664 3HD2 LEU A  44       0.018   6.349  -8.500  1.00  0.67           H  
ATOM    665  N   GLU A  45       3.157   2.984  -8.936  1.00  0.69           N  
ATOM    666  CA  GLU A  45       4.114   1.881  -9.019  1.00  0.69           C  
ATOM    667  C   GLU A  45       5.339   2.128  -8.135  1.00  0.69           C  
ATOM    668  O   GLU A  45       5.801   1.202  -7.460  1.00  0.69           O  
ATOM    669  CB  GLU A  45       4.558   1.602 -10.455  1.00  0.69           C  
ATOM    670  CG  GLU A  45       5.544   0.432 -10.570  1.00  0.69           C  
ATOM    671  CD  GLU A  45       5.959   0.086 -11.991  1.00  0.69           C  
ATOM    672  OE1 GLU A  45       5.109  -0.070 -12.841  1.00  0.69           O  
ATOM    673  OE2 GLU A  45       7.139  -0.035 -12.222  1.00  0.69           O  
ATOM    674  H   GLU A  45       2.799   3.427  -9.777  1.00  0.69           H  
ATOM    675  HA  GLU A  45       3.623   0.982  -8.657  1.00  0.69           H  
ATOM    676 1HB  GLU A  45       3.684   1.378 -11.066  1.00  0.69           H  
ATOM    677 2HB  GLU A  45       5.038   2.472 -10.873  1.00  0.69           H  
ATOM    678 1HG  GLU A  45       6.439   0.687 -10.000  1.00  0.69           H  
ATOM    679 2HG  GLU A  45       5.094  -0.444 -10.106  1.00  0.69           H  
ATOM    680  N   ASN A  46       5.862   3.363  -8.093  1.00  0.70           N  
ATOM    681  CA  ASN A  46       7.004   3.554  -7.199  1.00  0.70           C  
ATOM    682  C   ASN A  46       7.180   4.949  -6.566  1.00  0.70           C  
ATOM    683  O   ASN A  46       6.520   5.929  -6.914  1.00  0.70           O  
ATOM    684  CB  ASN A  46       8.277   3.147  -7.936  1.00  0.70           C  
ATOM    685  CG  ASN A  46       8.522   3.974  -9.151  1.00  0.70           C  
ATOM    686  OD1 ASN A  46       8.525   5.206  -9.068  1.00  0.70           O  
ATOM    687  ND2 ASN A  46       8.744   3.332 -10.277  1.00  0.70           N  
ATOM    688  H   ASN A  46       5.490   4.097  -8.703  1.00  0.70           H  
ATOM    689  HA  ASN A  46       6.874   2.867  -6.361  1.00  0.70           H  
ATOM    690 1HB  ASN A  46       9.136   3.233  -7.274  1.00  0.70           H  
ATOM    691 2HB  ASN A  46       8.204   2.100  -8.237  1.00  0.70           H  
ATOM    692 1HD2 ASN A  46       8.918   3.841 -11.121  1.00  0.70           H  
ATOM    693 2HD2 ASN A  46       8.754   2.328 -10.290  1.00  0.70           H  
ATOM    694  N   LYS A  47       8.140   5.010  -5.642  1.00  0.72           N  
ATOM    695  CA  LYS A  47       8.515   6.195  -4.863  1.00  0.72           C  
ATOM    696  C   LYS A  47       8.979   7.376  -5.726  1.00  0.72           C  
ATOM    697  O   LYS A  47       8.727   8.542  -5.413  1.00  0.72           O  
ATOM    698  CB  LYS A  47       9.587   5.755  -3.882  1.00  0.72           C  
ATOM    699  CG  LYS A  47      10.036   6.749  -2.847  1.00  0.72           C  
ATOM    700  CD  LYS A  47      11.013   6.038  -1.906  1.00  0.72           C  
ATOM    701  CE  LYS A  47      11.490   6.898  -0.770  1.00  0.72           C  
ATOM    702  NZ  LYS A  47      12.398   6.136   0.124  1.00  0.72           N  
ATOM    703  H   LYS A  47       8.634   4.154  -5.434  1.00  0.72           H  
ATOM    704  HA  LYS A  47       7.641   6.520  -4.296  1.00  0.72           H  
ATOM    705 1HB  LYS A  47       9.224   4.883  -3.334  1.00  0.72           H  
ATOM    706 2HB  LYS A  47      10.471   5.443  -4.435  1.00  0.72           H  
ATOM    707 1HG  LYS A  47      10.522   7.601  -3.321  1.00  0.72           H  
ATOM    708 2HG  LYS A  47       9.172   7.100  -2.275  1.00  0.72           H  
ATOM    709 1HD  LYS A  47      10.531   5.153  -1.485  1.00  0.72           H  
ATOM    710 2HD  LYS A  47      11.880   5.710  -2.476  1.00  0.72           H  
ATOM    711 1HE  LYS A  47      12.014   7.767  -1.160  1.00  0.72           H  
ATOM    712 2HE  LYS A  47      10.638   7.224  -0.192  1.00  0.72           H  
ATOM    713 1HZ  LYS A  47      12.694   6.715   0.889  1.00  0.72           H  
ATOM    714 2HZ  LYS A  47      11.875   5.315   0.498  1.00  0.72           H  
ATOM    715 3HZ  LYS A  47      13.201   5.815  -0.388  1.00  0.72           H  
ATOM    716  N   PHE A  48       9.702   7.074  -6.798  1.00  0.72           N  
ATOM    717  CA  PHE A  48      10.187   8.101  -7.714  1.00  0.72           C  
ATOM    718  C   PHE A  48       8.991   8.822  -8.319  1.00  0.72           C  
ATOM    719  O   PHE A  48       8.940  10.054  -8.357  1.00  0.72           O  
ATOM    720  CB  PHE A  48      11.092   7.488  -8.773  1.00  0.72           C  
ATOM    721  CG  PHE A  48      11.648   8.435  -9.777  1.00  0.72           C  
ATOM    722  CD1 PHE A  48      12.674   9.306  -9.436  1.00  0.72           C  
ATOM    723  CD2 PHE A  48      11.192   8.424 -11.076  1.00  0.72           C  
ATOM    724  CE1 PHE A  48      13.216  10.158 -10.377  1.00  0.72           C  
ATOM    725  CE2 PHE A  48      11.739   9.262 -12.017  1.00  0.72           C  
ATOM    726  CZ  PHE A  48      12.749  10.134 -11.669  1.00  0.72           C  
ATOM    727  H   PHE A  48       9.889   6.104  -7.003  1.00  0.72           H  
ATOM    728  HA  PHE A  48      10.771   8.827  -7.147  1.00  0.72           H  
ATOM    729 1HB  PHE A  48      11.926   6.990  -8.283  1.00  0.72           H  
ATOM    730 2HB  PHE A  48      10.542   6.728  -9.314  1.00  0.72           H  
ATOM    731  HD1 PHE A  48      13.049   9.313  -8.412  1.00  0.72           H  
ATOM    732  HD2 PHE A  48      10.393   7.736 -11.354  1.00  0.72           H  
ATOM    733  HE1 PHE A  48      14.018  10.841 -10.098  1.00  0.72           H  
ATOM    734  HE2 PHE A  48      11.368   9.238 -13.040  1.00  0.72           H  
ATOM    735  HZ  PHE A  48      13.176  10.799 -12.417  1.00  0.72           H  
ATOM    736  N   GLN A  49       8.015   8.040  -8.776  1.00  0.71           N  
ATOM    737  CA  GLN A  49       6.800   8.579  -9.367  1.00  0.71           C  
ATOM    738  C   GLN A  49       6.040   9.434  -8.361  1.00  0.71           C  
ATOM    739  O   GLN A  49       5.480  10.462  -8.725  1.00  0.71           O  
ATOM    740  CB  GLN A  49       5.931   7.443  -9.872  1.00  0.71           C  
ATOM    741  CG  GLN A  49       6.481   6.761 -11.067  1.00  0.71           C  
ATOM    742  CD  GLN A  49       5.707   5.546 -11.403  1.00  0.71           C  
ATOM    743  OE1 GLN A  49       5.064   4.921 -10.538  1.00  0.71           O  
ATOM    744  NE2 GLN A  49       5.770   5.168 -12.677  1.00  0.71           N  
ATOM    745  H   GLN A  49       8.126   7.029  -8.719  1.00  0.71           H  
ATOM    746  HA  GLN A  49       7.079   9.208 -10.213  1.00  0.71           H  
ATOM    747 1HB  GLN A  49       5.803   6.706  -9.093  1.00  0.71           H  
ATOM    748 2HB  GLN A  49       4.957   7.815 -10.122  1.00  0.71           H  
ATOM    749 1HG  GLN A  49       6.430   7.443 -11.912  1.00  0.71           H  
ATOM    750 2HG  GLN A  49       7.512   6.490 -10.889  1.00  0.71           H  
ATOM    751 1HE2 GLN A  49       5.309   4.336 -12.981  1.00  0.71           H  
ATOM    752 2HE2 GLN A  49       6.317   5.703 -13.330  1.00  0.71           H  
ATOM    753  N   VAL A  50       6.059   9.048  -7.081  1.00  0.70           N  
ATOM    754  CA  VAL A  50       5.419   9.861  -6.041  1.00  0.70           C  
ATOM    755  C   VAL A  50       6.091  11.218  -5.982  1.00  0.70           C  
ATOM    756  O   VAL A  50       5.431  12.255  -6.012  1.00  0.70           O  
ATOM    757  CB  VAL A  50       5.557   9.168  -4.682  1.00  0.70           C  
ATOM    758  CG1 VAL A  50       5.128  10.008  -3.549  1.00  0.70           C  
ATOM    759  CG2 VAL A  50       4.769   7.977  -4.676  1.00  0.70           C  
ATOM    760  H   VAL A  50       6.496   8.155  -6.843  1.00  0.70           H  
ATOM    761  HA  VAL A  50       4.368  10.007  -6.276  1.00  0.70           H  
ATOM    762  HB  VAL A  50       6.584   8.934  -4.522  1.00  0.70           H  
ATOM    763 1HG1 VAL A  50       5.268   9.451  -2.619  1.00  0.70           H  
ATOM    764 2HG1 VAL A  50       5.711  10.925  -3.522  1.00  0.70           H  
ATOM    765 3HG1 VAL A  50       4.120  10.216  -3.666  1.00  0.70           H  
ATOM    766 1HG2 VAL A  50       4.934   7.542  -3.717  1.00  0.70           H  
ATOM    767 2HG2 VAL A  50       3.715   8.211  -4.808  1.00  0.70           H  
ATOM    768 3HG2 VAL A  50       5.091   7.304  -5.461  1.00  0.70           H  
ATOM    769  N   TYR A  51       7.419  11.231  -5.959  1.00  0.68           N  
ATOM    770  CA  TYR A  51       8.116  12.509  -5.943  1.00  0.68           C  
ATOM    771  C   TYR A  51       7.693  13.361  -7.124  1.00  0.68           C  
ATOM    772  O   TYR A  51       7.351  14.540  -6.974  1.00  0.68           O  
ATOM    773  CB  TYR A  51       9.627  12.319  -5.981  1.00  0.68           C  
ATOM    774  CG  TYR A  51      10.395  13.620  -6.109  1.00  0.68           C  
ATOM    775  CD1 TYR A  51      10.606  14.425  -5.000  1.00  0.68           C  
ATOM    776  CD2 TYR A  51      10.890  14.005  -7.350  1.00  0.68           C  
ATOM    777  CE1 TYR A  51      11.309  15.609  -5.131  1.00  0.68           C  
ATOM    778  CE2 TYR A  51      11.591  15.186  -7.479  1.00  0.68           C  
ATOM    779  CZ  TYR A  51      11.803  15.987  -6.374  1.00  0.68           C  
ATOM    780  OH  TYR A  51      12.507  17.163  -6.499  1.00  0.68           O  
ATOM    781  H   TYR A  51       7.939  10.350  -5.940  1.00  0.68           H  
ATOM    782  HA  TYR A  51       7.845  13.041  -5.032  1.00  0.68           H  
ATOM    783 1HB  TYR A  51       9.953  11.812  -5.073  1.00  0.68           H  
ATOM    784 2HB  TYR A  51       9.899  11.687  -6.817  1.00  0.68           H  
ATOM    785  HD1 TYR A  51      10.218  14.125  -4.028  1.00  0.68           H  
ATOM    786  HD2 TYR A  51      10.722  13.371  -8.222  1.00  0.68           H  
ATOM    787  HE1 TYR A  51      11.476  16.242  -4.260  1.00  0.68           H  
ATOM    788  HE2 TYR A  51      11.979  15.485  -8.453  1.00  0.68           H  
ATOM    789  HH  TYR A  51      12.722  17.311  -7.423  1.00  0.68           H  
ATOM    790  N   GLN A  52       7.740  12.767  -8.311  1.00  0.66           N  
ATOM    791  CA  GLN A  52       7.420  13.508  -9.510  1.00  0.66           C  
ATOM    792  C   GLN A  52       5.974  13.995  -9.534  1.00  0.66           C  
ATOM    793  O   GLN A  52       5.721  15.135  -9.919  1.00  0.66           O  
ATOM    794  CB  GLN A  52       7.675  12.641 -10.728  1.00  0.66           C  
ATOM    795  CG  GLN A  52       9.120  12.350 -11.043  1.00  0.66           C  
ATOM    796  CD  GLN A  52       9.224  11.434 -12.242  1.00  0.66           C  
ATOM    797  OE1 GLN A  52       8.574  10.382 -12.312  1.00  0.66           O  
ATOM    798  NE2 GLN A  52      10.032  11.844 -13.221  1.00  0.66           N  
ATOM    799  H   GLN A  52       8.023  11.787  -8.370  1.00  0.66           H  
ATOM    800  HA  GLN A  52       8.072  14.378  -9.555  1.00  0.66           H  
ATOM    801 1HB  GLN A  52       7.184  11.690 -10.571  1.00  0.66           H  
ATOM    802 2HB  GLN A  52       7.242  13.111 -11.596  1.00  0.66           H  
ATOM    803 1HG  GLN A  52       9.642  13.278 -11.259  1.00  0.66           H  
ATOM    804 2HG  GLN A  52       9.576  11.847 -10.185  1.00  0.66           H  
ATOM    805 1HE2 GLN A  52      10.138  11.292 -14.047  1.00  0.66           H  
ATOM    806 2HE2 GLN A  52      10.531  12.705 -13.128  1.00  0.66           H  
ATOM    807  N   ALA A  53       5.031  13.163  -9.090  1.00  0.65           N  
ATOM    808  CA  ALA A  53       3.628  13.550  -9.065  1.00  0.65           C  
ATOM    809  C   ALA A  53       3.427  14.740  -8.143  1.00  0.65           C  
ATOM    810  O   ALA A  53       2.651  15.644  -8.451  1.00  0.65           O  
ATOM    811  CB  ALA A  53       2.773  12.393  -8.624  1.00  0.65           C  
ATOM    812  H   ALA A  53       5.287  12.231  -8.785  1.00  0.65           H  
ATOM    813  HA  ALA A  53       3.338  13.846 -10.072  1.00  0.65           H  
ATOM    814 1HB  ALA A  53       1.724  12.680  -8.616  1.00  0.65           H  
ATOM    815 2HB  ALA A  53       2.920  11.552  -9.305  1.00  0.65           H  
ATOM    816 3HB  ALA A  53       3.097  12.117  -7.628  1.00  0.65           H  
ATOM    817  N   VAL A  54       4.147  14.777  -7.024  1.00  0.63           N  
ATOM    818  CA  VAL A  54       4.006  15.919  -6.143  1.00  0.63           C  
ATOM    819  C   VAL A  54       4.499  17.159  -6.868  1.00  0.63           C  
ATOM    820  O   VAL A  54       3.819  18.185  -6.924  1.00  0.63           O  
ATOM    821  CB  VAL A  54       4.837  15.763  -4.852  1.00  0.63           C  
ATOM    822  CG1 VAL A  54       4.790  17.078  -4.087  1.00  0.63           C  
ATOM    823  CG2 VAL A  54       4.315  14.662  -3.980  1.00  0.63           C  
ATOM    824  H   VAL A  54       4.770  14.005  -6.777  1.00  0.63           H  
ATOM    825  HA  VAL A  54       2.959  16.047  -5.888  1.00  0.63           H  
ATOM    826  HB  VAL A  54       5.872  15.553  -5.120  1.00  0.63           H  
ATOM    827 1HG1 VAL A  54       5.389  16.997  -3.183  1.00  0.63           H  
ATOM    828 2HG1 VAL A  54       5.187  17.878  -4.714  1.00  0.63           H  
ATOM    829 3HG1 VAL A  54       3.760  17.305  -3.820  1.00  0.63           H  
ATOM    830 1HG2 VAL A  54       4.933  14.594  -3.099  1.00  0.63           H  
ATOM    831 2HG2 VAL A  54       3.309  14.867  -3.694  1.00  0.63           H  
ATOM    832 3HG2 VAL A  54       4.362  13.748  -4.515  1.00  0.63           H  
ATOM    833  N   GLN A  55       5.665  17.055  -7.499  1.00  0.63           N  
ATOM    834  CA  GLN A  55       6.225  18.208  -8.188  1.00  0.63           C  
ATOM    835  C   GLN A  55       5.362  18.678  -9.373  1.00  0.63           C  
ATOM    836  O   GLN A  55       5.253  19.881  -9.625  1.00  0.63           O  
ATOM    837  CB  GLN A  55       7.640  17.872  -8.661  1.00  0.63           C  
ATOM    838  CG  GLN A  55       8.649  17.644  -7.524  1.00  0.63           C  
ATOM    839  CD  GLN A  55       8.890  18.871  -6.675  1.00  0.63           C  
ATOM    840  OE1 GLN A  55       9.189  19.948  -7.200  1.00  0.63           O  
ATOM    841  NE2 GLN A  55       8.763  18.730  -5.356  1.00  0.63           N  
ATOM    842  H   GLN A  55       6.188  16.176  -7.461  1.00  0.63           H  
ATOM    843  HA  GLN A  55       6.285  19.028  -7.474  1.00  0.63           H  
ATOM    844 1HB  GLN A  55       7.605  16.963  -9.264  1.00  0.63           H  
ATOM    845 2HB  GLN A  55       8.009  18.672  -9.299  1.00  0.63           H  
ATOM    846 1HG  GLN A  55       8.275  16.855  -6.876  1.00  0.63           H  
ATOM    847 2HG  GLN A  55       9.595  17.343  -7.962  1.00  0.63           H  
ATOM    848 1HE2 GLN A  55       8.914  19.514  -4.752  1.00  0.63           H  
ATOM    849 2HE2 GLN A  55       8.514  17.843  -4.968  1.00  0.63           H  
ATOM    850  N   ASP A  56       4.738  17.745 -10.096  1.00  0.63           N  
ATOM    851  CA  ASP A  56       3.878  18.103 -11.221  1.00  0.63           C  
ATOM    852  C   ASP A  56       2.484  18.612 -10.870  1.00  0.63           C  
ATOM    853  O   ASP A  56       1.954  19.474 -11.584  1.00  0.63           O  
ATOM    854  CB  ASP A  56       3.704  16.961 -12.214  1.00  0.63           C  
ATOM    855  CG  ASP A  56       4.931  16.655 -13.019  1.00  0.63           C  
ATOM    856  OD1 ASP A  56       5.865  17.422 -12.982  1.00  0.63           O  
ATOM    857  OD2 ASP A  56       4.897  15.688 -13.746  1.00  0.63           O  
ATOM    858  H   ASP A  56       4.881  16.764  -9.869  1.00  0.63           H  
ATOM    859  HA  ASP A  56       4.383  18.905 -11.756  1.00  0.63           H  
ATOM    860 1HB  ASP A  56       3.430  16.059 -11.656  1.00  0.63           H  
ATOM    861 2HB  ASP A  56       2.878  17.184 -12.886  1.00  0.63           H  
ATOM    862  N   PHE A  57       1.865  18.080  -9.812  1.00  0.65           N  
ATOM    863  CA  PHE A  57       0.484  18.449  -9.534  1.00  0.65           C  
ATOM    864  C   PHE A  57       0.280  19.372  -8.325  1.00  0.65           C  
ATOM    865  O   PHE A  57      -0.752  20.043  -8.230  1.00  0.65           O  
ATOM    866  CB  PHE A  57      -0.337  17.175  -9.339  1.00  0.65           C  
ATOM    867  CG  PHE A  57      -0.350  16.271 -10.518  1.00  0.65           C  
ATOM    868  CD1 PHE A  57       0.259  15.044 -10.432  1.00  0.65           C  
ATOM    869  CD2 PHE A  57      -0.933  16.638 -11.711  1.00  0.65           C  
ATOM    870  CE1 PHE A  57       0.296  14.196 -11.493  1.00  0.65           C  
ATOM    871  CE2 PHE A  57      -0.899  15.782 -12.791  1.00  0.65           C  
ATOM    872  CZ  PHE A  57      -0.280  14.560 -12.679  1.00  0.65           C  
ATOM    873  H   PHE A  57       2.323  17.372  -9.237  1.00  0.65           H  
ATOM    874  HA  PHE A  57       0.092  18.964 -10.408  1.00  0.65           H  
ATOM    875 1HB  PHE A  57       0.089  16.617  -8.510  1.00  0.65           H  
ATOM    876 2HB  PHE A  57      -1.357  17.428  -9.090  1.00  0.65           H  
ATOM    877  HD1 PHE A  57       0.714  14.753  -9.495  1.00  0.65           H  
ATOM    878  HD2 PHE A  57      -1.418  17.611 -11.797  1.00  0.65           H  
ATOM    879  HE1 PHE A  57       0.783  13.234 -11.392  1.00  0.65           H  
ATOM    880  HE2 PHE A  57      -1.363  16.067 -13.736  1.00  0.65           H  
ATOM    881  HZ  PHE A  57      -0.257  13.884 -13.535  1.00  0.65           H  
ATOM    882  N   ASN A  58       1.233  19.441  -7.397  1.00  0.68           N  
ATOM    883  CA  ASN A  58       1.008  20.288  -6.229  1.00  0.68           C  
ATOM    884  C   ASN A  58       0.899  21.762  -6.610  1.00  0.68           C  
ATOM    885  O   ASN A  58       1.797  22.327  -7.237  1.00  0.68           O  
ATOM    886  CB  ASN A  58       2.115  20.120  -5.208  1.00  0.68           C  
ATOM    887  CG  ASN A  58       1.833  20.836  -3.912  1.00  0.68           C  
ATOM    888  OD1 ASN A  58       0.809  20.618  -3.243  1.00  0.68           O  
ATOM    889  ND2 ASN A  58       2.741  21.703  -3.531  1.00  0.68           N  
ATOM    890  H   ASN A  58       2.101  18.907  -7.454  1.00  0.68           H  
ATOM    891  HA  ASN A  58       0.058  20.000  -5.771  1.00  0.68           H  
ATOM    892 1HB  ASN A  58       2.260  19.062  -4.994  1.00  0.68           H  
ATOM    893 2HB  ASN A  58       3.050  20.493  -5.623  1.00  0.68           H  
ATOM    894 1HD2 ASN A  58       2.621  22.213  -2.680  1.00  0.68           H  
ATOM    895 2HD2 ASN A  58       3.554  21.849  -4.093  1.00  0.68           H  
ATOM    896  N   GLY A  59      -0.190  22.397  -6.201  1.00  0.73           N  
ATOM    897  CA  GLY A  59      -0.421  23.812  -6.450  1.00  0.73           C  
ATOM    898  C   GLY A  59      -1.009  24.119  -7.825  1.00  0.73           C  
ATOM    899  O   GLY A  59      -1.208  25.291  -8.162  1.00  0.73           O  
ATOM    900  H   GLY A  59      -0.918  21.876  -5.719  1.00  0.73           H  
ATOM    901 1HA  GLY A  59      -1.095  24.191  -5.682  1.00  0.73           H  
ATOM    902 2HA  GLY A  59       0.519  24.348  -6.332  1.00  0.73           H  
ATOM    903  N   LYS A  60      -1.266  23.091  -8.631  1.00  0.81           N  
ATOM    904  CA  LYS A  60      -1.796  23.325  -9.963  1.00  0.81           C  
ATOM    905  C   LYS A  60      -3.298  23.496  -9.941  1.00  0.81           C  
ATOM    906  O   LYS A  60      -3.992  22.945  -9.081  1.00  0.81           O  
ATOM    907  CB  LYS A  60      -1.421  22.183 -10.900  1.00  0.81           C  
ATOM    908  CG  LYS A  60       0.077  22.018 -11.095  1.00  0.81           C  
ATOM    909  CD  LYS A  60       0.689  23.208 -11.821  1.00  0.81           C  
ATOM    910  CE  LYS A  60       2.204  23.050 -12.012  1.00  0.81           C  
ATOM    911  NZ  LYS A  60       2.559  21.887 -12.890  1.00  0.81           N  
ATOM    912  H   LYS A  60      -1.076  22.132  -8.328  1.00  0.81           H  
ATOM    913  HA  LYS A  60      -1.361  24.245 -10.352  1.00  0.81           H  
ATOM    914 1HB  LYS A  60      -1.801  21.244 -10.493  1.00  0.81           H  
ATOM    915 2HB  LYS A  60      -1.888  22.335 -11.874  1.00  0.81           H  
ATOM    916 1HG  LYS A  60       0.573  21.878 -10.129  1.00  0.81           H  
ATOM    917 2HG  LYS A  60       0.235  21.139 -11.698  1.00  0.81           H  
ATOM    918 1HD  LYS A  60       0.217  23.318 -12.797  1.00  0.81           H  
ATOM    919 2HD  LYS A  60       0.501  24.111 -11.240  1.00  0.81           H  
ATOM    920 1HE  LYS A  60       2.589  23.960 -12.466  1.00  0.81           H  
ATOM    921 2HE  LYS A  60       2.678  22.910 -11.038  1.00  0.81           H  
ATOM    922 1HZ  LYS A  60       3.561  21.833 -12.986  1.00  0.81           H  
ATOM    923 2HZ  LYS A  60       2.226  21.007 -12.457  1.00  0.81           H  
ATOM    924 3HZ  LYS A  60       2.138  22.000 -13.797  1.00  0.81           H  
ATOM    925  N   LYS A  61      -3.827  24.254 -10.899  1.00  0.89           N  
ATOM    926  CA  LYS A  61      -5.273  24.369 -10.965  1.00  0.89           C  
ATOM    927  C   LYS A  61      -5.922  23.158 -11.588  1.00  0.89           C  
ATOM    928  O   LYS A  61      -5.409  22.564 -12.537  1.00  0.89           O  
ATOM    929  CB  LYS A  61      -5.751  25.629 -11.691  1.00  0.89           C  
ATOM    930  CG  LYS A  61      -5.500  26.924 -10.952  1.00  0.89           C  
ATOM    931  CD  LYS A  61      -6.142  28.107 -11.667  1.00  0.89           C  
ATOM    932  CE  LYS A  61      -5.936  29.399 -10.890  1.00  0.89           C  
ATOM    933  NZ  LYS A  61      -6.615  30.555 -11.537  1.00  0.89           N  
ATOM    934  H   LYS A  61      -3.240  24.719 -11.577  1.00  0.89           H  
ATOM    935  HA  LYS A  61      -5.649  24.447  -9.956  1.00  0.89           H  
ATOM    936 1HB  LYS A  61      -5.273  25.696 -12.666  1.00  0.89           H  
ATOM    937 2HB  LYS A  61      -6.830  25.554 -11.858  1.00  0.89           H  
ATOM    938 1HG  LYS A  61      -5.960  26.846  -9.968  1.00  0.89           H  
ATOM    939 2HG  LYS A  61      -4.433  27.090 -10.831  1.00  0.89           H  
ATOM    940 1HD  LYS A  61      -5.716  28.212 -12.664  1.00  0.89           H  
ATOM    941 2HD  LYS A  61      -7.219  27.923 -11.764  1.00  0.89           H  
ATOM    942 1HE  LYS A  61      -6.336  29.273  -9.883  1.00  0.89           H  
ATOM    943 2HE  LYS A  61      -4.869  29.608 -10.824  1.00  0.89           H  
ATOM    944 1HZ  LYS A  61      -6.459  31.391 -10.993  1.00  0.89           H  
ATOM    945 2HZ  LYS A  61      -6.250  30.688 -12.469  1.00  0.89           H  
ATOM    946 3HZ  LYS A  61      -7.616  30.362 -11.583  1.00  0.89           H  
ATOM    947  N   LEU A  62      -7.081  22.838 -11.054  1.00  0.96           N  
ATOM    948  CA  LEU A  62      -7.966  21.804 -11.552  1.00  0.96           C  
ATOM    949  C   LEU A  62      -9.002  22.499 -12.412  1.00  0.96           C  
ATOM    950  O   LEU A  62      -9.409  22.009 -13.467  1.00  0.96           O  
ATOM    951  CB  LEU A  62      -8.616  21.130 -10.367  1.00  0.96           C  
ATOM    952  CG  LEU A  62      -7.645  20.479  -9.432  1.00  0.96           C  
ATOM    953  CD1 LEU A  62      -8.377  20.047  -8.256  1.00  0.96           C  
ATOM    954  CD2 LEU A  62      -6.970  19.298 -10.134  1.00  0.96           C  
ATOM    955  H   LEU A  62      -7.373  23.378 -10.247  1.00  0.96           H  
ATOM    956  HA  LEU A  62      -7.404  21.090 -12.151  1.00  0.96           H  
ATOM    957 1HB  LEU A  62      -9.182  21.877  -9.806  1.00  0.96           H  
ATOM    958 2HB  LEU A  62      -9.309  20.372 -10.729  1.00  0.96           H  
ATOM    959  HG  LEU A  62      -6.886  21.205  -9.116  1.00  0.96           H  
ATOM    960 1HD1 LEU A  62      -7.721  19.610  -7.567  1.00  0.96           H  
ATOM    961 2HD1 LEU A  62      -8.827  20.925  -7.805  1.00  0.96           H  
ATOM    962 3HD1 LEU A  62      -9.137  19.334  -8.546  1.00  0.96           H  
ATOM    963 1HD2 LEU A  62      -6.276  18.817  -9.466  1.00  0.96           H  
ATOM    964 2HD2 LEU A  62      -7.726  18.576 -10.443  1.00  0.96           H  
ATOM    965 3HD2 LEU A  62      -6.432  19.658 -11.013  1.00  0.96           H  
ATOM    966  N   ASP A  63      -9.406  23.675 -11.939  1.00  1.00           N  
ATOM    967  CA  ASP A  63     -10.358  24.518 -12.645  1.00  1.00           C  
ATOM    968  C   ASP A  63     -10.192  25.942 -12.165  1.00  1.00           C  
ATOM    969  O   ASP A  63      -9.450  26.204 -11.220  1.00  1.00           O  
ATOM    970  CB  ASP A  63     -11.815  24.035 -12.493  1.00  1.00           C  
ATOM    971  CG  ASP A  63     -12.401  24.022 -11.069  1.00  1.00           C  
ATOM    972  OD1 ASP A  63     -12.413  25.042 -10.361  1.00  1.00           O  
ATOM    973  OD2 ASP A  63     -12.848  22.967 -10.690  1.00  1.00           O  
ATOM    974  H   ASP A  63      -9.016  23.991 -11.052  1.00  1.00           H  
ATOM    975  HA  ASP A  63     -10.118  24.495 -13.709  1.00  1.00           H  
ATOM    976 1HB  ASP A  63     -12.462  24.649 -13.115  1.00  1.00           H  
ATOM    977 2HB  ASP A  63     -11.886  23.018 -12.889  1.00  1.00           H  
ATOM    978  N   ARG A  64     -10.952  26.855 -12.742  1.00  0.99           N  
ATOM    979  CA  ARG A  64     -10.883  28.266 -12.385  1.00  0.99           C  
ATOM    980  C   ARG A  64     -10.813  28.579 -10.886  1.00  0.99           C  
ATOM    981  O   ARG A  64     -10.135  29.537 -10.496  1.00  0.99           O  
ATOM    982  CB  ARG A  64     -12.093  28.992 -12.948  1.00  0.99           C  
ATOM    983  CG  ARG A  64     -12.128  30.493 -12.689  1.00  0.99           C  
ATOM    984  CD  ARG A  64     -13.320  31.135 -13.316  1.00  0.99           C  
ATOM    985  NE  ARG A  64     -13.376  32.567 -13.046  1.00  0.99           N  
ATOM    986  CZ  ARG A  64     -14.330  33.402 -13.510  1.00  0.99           C  
ATOM    987  NH1 ARG A  64     -15.302  32.939 -14.266  1.00  0.99           N  
ATOM    988  NH2 ARG A  64     -14.289  34.687 -13.203  1.00  0.99           N  
ATOM    989  H   ARG A  64     -11.573  26.575 -13.485  1.00  0.99           H  
ATOM    990  HA  ARG A  64      -9.990  28.676 -12.853  1.00  0.99           H  
ATOM    991 1HB  ARG A  64     -12.144  28.837 -14.024  1.00  0.99           H  
ATOM    992 2HB  ARG A  64     -12.999  28.569 -12.511  1.00  0.99           H  
ATOM    993 1HG  ARG A  64     -12.171  30.669 -11.612  1.00  0.99           H  
ATOM    994 2HG  ARG A  64     -11.231  30.957 -13.097  1.00  0.99           H  
ATOM    995 1HD  ARG A  64     -13.288  30.992 -14.395  1.00  0.99           H  
ATOM    996 2HD  ARG A  64     -14.225  30.678 -12.915  1.00  0.99           H  
ATOM    997  HE  ARG A  64     -12.647  32.964 -12.467  1.00  0.99           H  
ATOM    998 1HH1 ARG A  64     -15.334  31.957 -14.503  1.00  0.99           H  
ATOM    999 2HH1 ARG A  64     -16.014  33.565 -14.612  1.00  0.99           H  
ATOM   1000 1HH2 ARG A  64     -13.543  35.045 -12.622  1.00  0.99           H  
ATOM   1001 2HH2 ARG A  64     -15.002  35.312 -13.550  1.00  0.99           H  
ATOM   1002  N   ASN A  65     -11.567  27.837 -10.063  1.00  0.95           N  
ATOM   1003  CA  ASN A  65     -11.671  28.147  -8.643  1.00  0.95           C  
ATOM   1004  C   ASN A  65     -10.957  27.171  -7.703  1.00  0.95           C  
ATOM   1005  O   ASN A  65     -11.055  27.319  -6.480  1.00  0.95           O  
ATOM   1006  CB  ASN A  65     -13.135  28.220  -8.258  1.00  0.95           C  
ATOM   1007  CG  ASN A  65     -13.871  29.357  -8.928  1.00  0.95           C  
ATOM   1008  OD1 ASN A  65     -13.358  30.475  -9.049  1.00  0.95           O  
ATOM   1009  ND2 ASN A  65     -15.081  29.087  -9.362  1.00  0.95           N  
ATOM   1010  H   ASN A  65     -12.040  26.993 -10.413  1.00  0.95           H  
ATOM   1011  HA  ASN A  65     -11.221  29.126  -8.479  1.00  0.95           H  
ATOM   1012 1HB  ASN A  65     -13.617  27.281  -8.539  1.00  0.95           H  
ATOM   1013 2HB  ASN A  65     -13.224  28.321  -7.178  1.00  0.95           H  
ATOM   1014 1HD2 ASN A  65     -15.625  29.799  -9.809  1.00  0.95           H  
ATOM   1015 2HD2 ASN A  65     -15.461  28.170  -9.243  1.00  0.95           H  
ATOM   1016  N   HIS A  66     -10.259  26.170  -8.245  1.00  0.87           N  
ATOM   1017  CA  HIS A  66      -9.654  25.163  -7.370  1.00  0.87           C  
ATOM   1018  C   HIS A  66      -8.251  24.736  -7.759  1.00  0.87           C  
ATOM   1019  O   HIS A  66      -7.963  24.439  -8.926  1.00  0.87           O  
ATOM   1020  CB  HIS A  66     -10.507  23.879  -7.322  1.00  0.87           C  
ATOM   1021  CG  HIS A  66     -11.912  24.033  -6.799  1.00  0.87           C  
ATOM   1022  ND1 HIS A  66     -12.948  24.500  -7.582  1.00  0.87           N  
ATOM   1023  CD2 HIS A  66     -12.454  23.735  -5.590  1.00  0.87           C  
ATOM   1024  CE1 HIS A  66     -14.068  24.495  -6.878  1.00  0.87           C  
ATOM   1025  NE2 HIS A  66     -13.799  24.036  -5.660  1.00  0.87           N  
ATOM   1026  H   HIS A  66     -10.159  26.109  -9.260  1.00  0.87           H  
ATOM   1027  HA  HIS A  66      -9.594  25.561  -6.359  1.00  0.87           H  
ATOM   1028 1HB  HIS A  66     -10.582  23.468  -8.333  1.00  0.87           H  
ATOM   1029 2HB  HIS A  66      -9.998  23.132  -6.707  1.00  0.87           H  
ATOM   1030  HD1 HIS A  66     -12.873  24.751  -8.584  1.00  0.87           H  
ATOM   1031  HD2 HIS A  66     -12.028  23.325  -4.670  1.00  0.87           H  
ATOM   1032  HE1 HIS A  66     -14.999  24.833  -7.327  1.00  0.87           H  
ATOM   1033  N   LYS A  67      -7.409  24.613  -6.733  1.00  0.79           N  
ATOM   1034  CA  LYS A  67      -6.050  24.103  -6.858  1.00  0.79           C  
ATOM   1035  C   LYS A  67      -5.910  22.823  -6.075  1.00  0.79           C  
ATOM   1036  O   LYS A  67      -6.620  22.616  -5.093  1.00  0.79           O  
ATOM   1037  CB  LYS A  67      -5.011  25.114  -6.380  1.00  0.79           C  
ATOM   1038  CG  LYS A  67      -4.886  26.348  -7.228  1.00  0.79           C  
ATOM   1039  CD  LYS A  67      -3.807  27.261  -6.693  1.00  0.79           C  
ATOM   1040  CE  LYS A  67      -3.630  28.492  -7.562  1.00  0.79           C  
ATOM   1041  NZ  LYS A  67      -2.549  29.380  -7.044  1.00  0.79           N  
ATOM   1042  H   LYS A  67      -7.733  24.884  -5.814  1.00  0.79           H  
ATOM   1043  HA  LYS A  67      -5.861  23.864  -7.891  1.00  0.79           H  
ATOM   1044 1HB  LYS A  67      -5.240  25.420  -5.362  1.00  0.79           H  
ATOM   1045 2HB  LYS A  67      -4.029  24.630  -6.365  1.00  0.79           H  
ATOM   1046 1HG  LYS A  67      -4.595  26.038  -8.228  1.00  0.79           H  
ATOM   1047 2HG  LYS A  67      -5.834  26.877  -7.282  1.00  0.79           H  
ATOM   1048 1HD  LYS A  67      -4.061  27.573  -5.680  1.00  0.79           H  
ATOM   1049 2HD  LYS A  67      -2.862  26.717  -6.662  1.00  0.79           H  
ATOM   1050 1HE  LYS A  67      -3.377  28.178  -8.574  1.00  0.79           H  
ATOM   1051 2HE  LYS A  67      -4.565  29.049  -7.588  1.00  0.79           H  
ATOM   1052 1HZ  LYS A  67      -2.453  30.185  -7.642  1.00  0.79           H  
ATOM   1053 2HZ  LYS A  67      -2.778  29.680  -6.109  1.00  0.79           H  
ATOM   1054 3HZ  LYS A  67      -1.677  28.867  -7.029  1.00  0.79           H  
ATOM   1055  N   LEU A  68      -4.985  21.976  -6.496  1.00  0.72           N  
ATOM   1056  CA  LEU A  68      -4.796  20.708  -5.811  1.00  0.72           C  
ATOM   1057  C   LEU A  68      -3.603  20.702  -4.854  1.00  0.72           C  
ATOM   1058  O   LEU A  68      -2.512  21.169  -5.190  1.00  0.72           O  
ATOM   1059  CB  LEU A  68      -4.600  19.606  -6.843  1.00  0.72           C  
ATOM   1060  CG  LEU A  68      -4.622  18.229  -6.295  1.00  0.72           C  
ATOM   1061  CD1 LEU A  68      -6.038  17.972  -5.797  1.00  0.72           C  
ATOM   1062  CD2 LEU A  68      -4.223  17.266  -7.381  1.00  0.72           C  
ATOM   1063  H   LEU A  68      -4.441  22.211  -7.330  1.00  0.72           H  
ATOM   1064  HA  LEU A  68      -5.696  20.492  -5.232  1.00  0.72           H  
ATOM   1065 1HB  LEU A  68      -5.366  19.690  -7.580  1.00  0.72           H  
ATOM   1066 2HB  LEU A  68      -3.633  19.754  -7.333  1.00  0.72           H  
ATOM   1067  HG  LEU A  68      -3.949  18.150  -5.455  1.00  0.72           H  
ATOM   1068 1HD1 LEU A  68      -6.148  17.028  -5.383  1.00  0.72           H  
ATOM   1069 2HD1 LEU A  68      -6.300  18.711  -5.045  1.00  0.72           H  
ATOM   1070 3HD1 LEU A  68      -6.697  18.046  -6.620  1.00  0.72           H  
ATOM   1071 1HD2 LEU A  68      -4.243  16.249  -7.028  1.00  0.72           H  
ATOM   1072 2HD2 LEU A  68      -4.920  17.377  -8.187  1.00  0.72           H  
ATOM   1073 3HD2 LEU A  68      -3.226  17.505  -7.722  1.00  0.72           H  
ATOM   1074  N   GLN A  69      -3.809  20.170  -3.654  1.00  0.68           N  
ATOM   1075  CA  GLN A  69      -2.716  19.990  -2.707  1.00  0.68           C  
ATOM   1076  C   GLN A  69      -2.253  18.541  -2.813  1.00  0.68           C  
ATOM   1077  O   GLN A  69      -3.066  17.620  -2.694  1.00  0.68           O  
ATOM   1078  CB  GLN A  69      -3.160  20.314  -1.278  1.00  0.68           C  
ATOM   1079  CG  GLN A  69      -2.078  20.155  -0.195  1.00  0.68           C  
ATOM   1080  CD  GLN A  69      -0.981  21.231  -0.262  1.00  0.68           C  
ATOM   1081  OE1 GLN A  69      -1.274  22.431  -0.195  1.00  0.68           O  
ATOM   1082  NE2 GLN A  69       0.274  20.812  -0.369  1.00  0.68           N  
ATOM   1083  H   GLN A  69      -4.737  19.838  -3.390  1.00  0.68           H  
ATOM   1084  HA  GLN A  69      -1.886  20.640  -2.980  1.00  0.68           H  
ATOM   1085 1HB  GLN A  69      -3.525  21.339  -1.239  1.00  0.68           H  
ATOM   1086 2HB  GLN A  69      -3.993  19.665  -1.010  1.00  0.68           H  
ATOM   1087 1HG  GLN A  69      -2.554  20.211   0.782  1.00  0.68           H  
ATOM   1088 2HG  GLN A  69      -1.604  19.179  -0.323  1.00  0.68           H  
ATOM   1089 1HE2 GLN A  69       1.019  21.473  -0.414  1.00  0.68           H  
ATOM   1090 2HE2 GLN A  69       0.480  19.832  -0.414  1.00  0.68           H  
ATOM   1091  N   VAL A  70      -0.973  18.331  -3.108  1.00  0.67           N  
ATOM   1092  CA  VAL A  70      -0.453  16.972  -3.259  1.00  0.67           C  
ATOM   1093  C   VAL A  70       0.784  16.794  -2.384  1.00  0.67           C  
ATOM   1094  O   VAL A  70       1.680  17.640  -2.396  1.00  0.67           O  
ATOM   1095  CB  VAL A  70      -0.110  16.676  -4.733  1.00  0.67           C  
ATOM   1096  CG1 VAL A  70       0.398  15.263  -4.895  1.00  0.67           C  
ATOM   1097  CG2 VAL A  70      -1.315  16.957  -5.587  1.00  0.67           C  
ATOM   1098  H   VAL A  70      -0.350  19.130  -3.215  1.00  0.67           H  
ATOM   1099  HA  VAL A  70      -1.213  16.263  -2.933  1.00  0.67           H  
ATOM   1100  HB  VAL A  70       0.699  17.324  -5.047  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  70       0.660  15.081  -5.940  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  70       1.257  15.140  -4.287  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  70      -0.350  14.556  -4.587  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  70      -1.077  16.770  -6.609  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  70      -2.133  16.328  -5.291  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  70      -1.603  17.998  -5.479  1.00  0.67           H  
ATOM   1107  N   SER A  71       0.851  15.696  -1.636  1.00  0.71           N  
ATOM   1108  CA  SER A  71       2.016  15.472  -0.789  1.00  0.71           C  
ATOM   1109  C   SER A  71       2.426  14.013  -0.673  1.00  0.71           C  
ATOM   1110  O   SER A  71       1.603  13.109  -0.569  1.00  0.71           O  
ATOM   1111  CB  SER A  71       1.740  16.006   0.604  1.00  0.71           C  
ATOM   1112  OG  SER A  71       2.831  15.773   1.457  1.00  0.71           O  
ATOM   1113  H   SER A  71       0.064  15.048  -1.630  1.00  0.71           H  
ATOM   1114  HA  SER A  71       2.857  16.020  -1.216  1.00  0.71           H  
ATOM   1115 1HB  SER A  71       1.537  17.075   0.551  1.00  0.71           H  
ATOM   1116 2HB  SER A  71       0.850  15.520   1.006  1.00  0.71           H  
ATOM   1117  HG  SER A  71       2.989  14.810   1.450  1.00  0.71           H  
ATOM   1118  N   SER A  72       3.727  13.787  -0.694  1.00  0.81           N  
ATOM   1119  CA  SER A  72       4.289  12.456  -0.514  1.00  0.81           C  
ATOM   1120  C   SER A  72       3.982  11.919   0.861  1.00  0.81           C  
ATOM   1121  O   SER A  72       4.042  12.670   1.834  1.00  0.81           O  
ATOM   1122  CB  SER A  72       5.783  12.504  -0.678  1.00  0.81           C  
ATOM   1123  OG  SER A  72       6.368  11.273  -0.379  1.00  0.81           O  
ATOM   1124  H   SER A  72       4.352  14.575  -0.808  1.00  0.81           H  
ATOM   1125  HA  SER A  72       3.856  11.783  -1.256  1.00  0.81           H  
ATOM   1126 1HB  SER A  72       6.030  12.787  -1.700  1.00  0.81           H  
ATOM   1127 2HB  SER A  72       6.190  13.269  -0.018  1.00  0.81           H  
ATOM   1128  HG  SER A  72       6.139  10.691  -1.112  1.00  0.81           H  
ATOM   1129  N   LEU A  73       3.721  10.621   0.956  1.00  0.99           N  
ATOM   1130  CA  LEU A  73       3.494   9.996   2.249  1.00  0.99           C  
ATOM   1131  C   LEU A  73       4.733   9.287   2.795  1.00  0.99           C  
ATOM   1132  O   LEU A  73       4.642   8.503   3.742  1.00  0.99           O  
ATOM   1133  CB  LEU A  73       2.284   9.071   2.166  1.00  0.99           C  
ATOM   1134  CG  LEU A  73       0.999   9.833   1.823  1.00  0.99           C  
ATOM   1135  CD1 LEU A  73      -0.194   8.876   1.683  1.00  0.99           C  
ATOM   1136  CD2 LEU A  73       0.787  10.861   2.919  1.00  0.99           C  
ATOM   1137  H   LEU A  73       3.639  10.044   0.116  1.00  0.99           H  
ATOM   1138  HA  LEU A  73       3.243  10.782   2.959  1.00  0.99           H  
ATOM   1139 1HB  LEU A  73       2.463   8.318   1.396  1.00  0.99           H  
ATOM   1140 2HB  LEU A  73       2.148   8.569   3.124  1.00  0.99           H  
ATOM   1141  HG  LEU A  73       1.126  10.345   0.874  1.00  0.99           H  
ATOM   1142 1HD1 LEU A  73      -1.091   9.435   1.436  1.00  0.99           H  
ATOM   1143 2HD1 LEU A  73       0.007   8.175   0.899  1.00  0.99           H  
ATOM   1144 3HD1 LEU A  73      -0.348   8.339   2.616  1.00  0.99           H  
ATOM   1145 1HD2 LEU A  73      -0.072  11.443   2.734  1.00  0.99           H  
ATOM   1146 2HD2 LEU A  73       0.670  10.352   3.873  1.00  0.99           H  
ATOM   1147 3HD2 LEU A  73       1.653  11.523   2.964  1.00  0.99           H  
ATOM   1148  N   VAL A  74       5.900   9.558   2.205  1.00  1.28           N  
ATOM   1149  CA  VAL A  74       7.130   8.966   2.723  1.00  1.28           C  
ATOM   1150  C   VAL A  74       7.471   9.583   4.083  1.00  1.28           C  
ATOM   1151  O   VAL A  74       7.539  10.806   4.218  1.00  1.28           O  
ATOM   1152  CB  VAL A  74       8.296   9.235   1.753  1.00  1.28           C  
ATOM   1153  CG1 VAL A  74       9.607   8.728   2.341  1.00  1.28           C  
ATOM   1154  CG2 VAL A  74       8.032   8.547   0.421  1.00  1.28           C  
ATOM   1155  H   VAL A  74       5.942  10.190   1.402  1.00  1.28           H  
ATOM   1156  HA  VAL A  74       6.987   7.890   2.839  1.00  1.28           H  
ATOM   1157  HB  VAL A  74       8.379  10.312   1.599  1.00  1.28           H  
ATOM   1158 1HG1 VAL A  74      10.418   8.940   1.650  1.00  1.28           H  
ATOM   1159 2HG1 VAL A  74       9.804   9.228   3.290  1.00  1.28           H  
ATOM   1160 3HG1 VAL A  74       9.542   7.651   2.507  1.00  1.28           H  
ATOM   1161 1HG2 VAL A  74       8.842   8.763  -0.268  1.00  1.28           H  
ATOM   1162 2HG2 VAL A  74       7.977   7.495   0.578  1.00  1.28           H  
ATOM   1163 3HG2 VAL A  74       7.097   8.895  -0.008  1.00  1.28           H  
ATOM   1164  N   VAL A  75       7.694   8.737   5.086  1.00  1.77           N  
ATOM   1165  CA  VAL A  75       8.021   9.200   6.434  1.00  1.77           C  
ATOM   1166  C   VAL A  75       9.311   8.578   6.951  1.00  1.77           C  
ATOM   1167  O   VAL A  75       9.494   7.364   6.868  1.00  1.77           O  
ATOM   1168  CB  VAL A  75       6.868   8.881   7.415  1.00  1.77           C  
ATOM   1169  CG1 VAL A  75       7.239   9.312   8.832  1.00  1.77           C  
ATOM   1170  CG2 VAL A  75       5.602   9.609   6.968  1.00  1.77           C  
ATOM   1171  H   VAL A  75       7.620   7.746   4.909  1.00  1.77           H  
ATOM   1172  HA  VAL A  75       8.152  10.282   6.404  1.00  1.77           H  
ATOM   1173  HB  VAL A  75       6.690   7.807   7.428  1.00  1.77           H  
ATOM   1174 1HG1 VAL A  75       6.419   9.077   9.509  1.00  1.77           H  
ATOM   1175 2HG1 VAL A  75       8.133   8.785   9.160  1.00  1.77           H  
ATOM   1176 3HG1 VAL A  75       7.426  10.386   8.850  1.00  1.77           H  
ATOM   1177 1HG2 VAL A  75       4.791   9.381   7.655  1.00  1.77           H  
ATOM   1178 2HG2 VAL A  75       5.785  10.684   6.962  1.00  1.77           H  
ATOM   1179 3HG2 VAL A  75       5.325   9.289   5.976  1.00  1.77           H  
ATOM   1180  N   SER A  76      10.200   9.406   7.493  1.00  2.55           N  
ATOM   1181  CA  SER A  76      11.453   8.907   8.048  1.00  2.55           C  
ATOM   1182  C   SER A  76      11.523   9.182   9.543  1.00  2.55           C  
ATOM   1183  O   SER A  76      10.914  10.132  10.038  1.00  2.55           O  
ATOM   1184  CB  SER A  76      12.630   9.550   7.349  1.00  2.55           C  
ATOM   1185  OG  SER A  76      12.642   9.222   5.985  1.00  2.55           O  
ATOM   1186  H   SER A  76       9.998  10.395   7.526  1.00  2.55           H  
ATOM   1187  HA  SER A  76      11.503   7.828   7.899  1.00  2.55           H  
ATOM   1188 1HB  SER A  76      12.585  10.632   7.470  1.00  2.55           H  
ATOM   1189 2HB  SER A  76      13.554   9.209   7.818  1.00  2.55           H  
ATOM   1190  HG  SER A  76      12.512   8.268   5.941  1.00  2.55           H  
ATOM   1191  N   SER A  77      12.282   8.359  10.255  1.00  3.75           N  
ATOM   1192  CA  SER A  77      12.479   8.538  11.686  1.00  3.75           C  
ATOM   1193  C   SER A  77      13.393   9.745  11.941  1.00  3.75           C  
ATOM   1194  O   SER A  77      14.139  10.133  11.041  1.00  3.75           O  
ATOM   1195  CB  SER A  77      13.112   7.271  12.243  1.00  3.75           C  
ATOM   1196  OG  SER A  77      14.414   7.118  11.758  1.00  3.75           O  
ATOM   1197  H   SER A  77      12.742   7.590   9.787  1.00  3.75           H  
ATOM   1198  HA  SER A  77      11.504   8.703  12.141  1.00  3.75           H  
ATOM   1199 1HB  SER A  77      13.135   7.285  13.322  1.00  3.75           H  
ATOM   1200 2HB  SER A  77      12.511   6.414  11.946  1.00  3.75           H  
ATOM   1201  HG  SER A  77      14.929   7.831  12.169  1.00  3.75           H  
ATOM   1202  N   PRO A  78      13.355  10.360  13.137  1.00  5.56           N  
ATOM   1203  CA  PRO A  78      14.254  11.411  13.576  1.00  5.56           C  
ATOM   1204  C   PRO A  78      15.653  10.870  13.819  1.00  5.56           C  
ATOM   1205  O   PRO A  78      15.824   9.691  14.121  1.00  5.56           O  
ATOM   1206  CB  PRO A  78      13.586  11.915  14.862  1.00  5.56           C  
ATOM   1207  CG  PRO A  78      12.762  10.748  15.361  1.00  5.56           C  
ATOM   1208  CD  PRO A  78      12.278  10.049  14.110  1.00  5.56           C  
ATOM   1209  HA  PRO A  78      14.276  12.201  12.811  1.00  5.56           H  
ATOM   1210 1HB  PRO A  78      14.356  12.221  15.584  1.00  5.56           H  
ATOM   1211 2HB  PRO A  78      12.979  12.806  14.645  1.00  5.56           H  
ATOM   1212 1HG  PRO A  78      13.366  10.094  15.997  1.00  5.56           H  
ATOM   1213 2HG  PRO A  78      11.933  11.114  15.985  1.00  5.56           H  
ATOM   1214 1HD  PRO A  78      12.196   8.992  14.329  1.00  5.56           H  
ATOM   1215 2HD  PRO A  78      11.322  10.481  13.772  1.00  5.56           H  
ATOM   1216  N   ALA A  79      16.652  11.748  13.723  1.00  8.08           N  
ATOM   1217  CA  ALA A  79      18.048  11.392  14.002  1.00  8.08           C  
ATOM   1218  C   ALA A  79      18.275  10.907  15.432  1.00  8.08           C  
ATOM   1219  O   ALA A  79      19.142  10.072  15.673  1.00  8.08           O  
ATOM   1220  CB  ALA A  79      18.945  12.593  13.757  1.00  8.08           C  
ATOM   1221  H   ALA A  79      16.442  12.696  13.445  1.00  8.08           H  
ATOM   1222  HA  ALA A  79      18.327  10.586  13.325  1.00  8.08           H  
ATOM   1223 1HB  ALA A  79      19.982  12.307  13.933  1.00  8.08           H  
ATOM   1224 2HB  ALA A  79      18.829  12.931  12.728  1.00  8.08           H  
ATOM   1225 3HB  ALA A  79      18.671  13.396  14.438  1.00  8.08           H  
ATOM   1226  N   VAL A  80      17.521  11.476  16.368  1.00 11.29           N  
ATOM   1227  CA  VAL A  80      17.621  11.202  17.803  1.00 11.29           C  
ATOM   1228  C   VAL A  80      19.022  11.381  18.387  1.00 11.29           C  
ATOM   1229  O   VAL A  80      19.776  10.416  18.497  1.00 11.29           O  
ATOM   1230  CB  VAL A  80      17.174   9.776  18.127  1.00 11.29           C  
ATOM   1231  CG1 VAL A  80      17.316   9.544  19.624  1.00 11.29           C  
ATOM   1232  CG2 VAL A  80      15.747   9.584  17.678  1.00 11.29           C  
ATOM   1233  H   VAL A  80      16.825  12.135  16.056  1.00 11.29           H  
ATOM   1234  HA  VAL A  80      16.930  11.869  18.315  1.00 11.29           H  
ATOM   1235  HB  VAL A  80      17.821   9.061  17.618  1.00 11.29           H  
ATOM   1236 1HG1 VAL A  80      17.012   8.528  19.867  1.00 11.29           H  
ATOM   1237 2HG1 VAL A  80      18.357   9.693  19.916  1.00 11.29           H  
ATOM   1238 3HG1 VAL A  80      16.688  10.251  20.164  1.00 11.29           H  
ATOM   1239 1HG2 VAL A  80      15.427   8.570  17.907  1.00 11.29           H  
ATOM   1240 2HG2 VAL A  80      15.103  10.294  18.191  1.00 11.29           H  
ATOM   1241 3HG2 VAL A  80      15.685   9.746  16.614  1.00 11.29           H  
ATOM   1242  N   PRO A  81      19.390  12.596  18.805  1.00 14.94           N  
ATOM   1243  CA  PRO A  81      20.624  12.892  19.496  1.00 14.94           C  
ATOM   1244  C   PRO A  81      20.698  12.040  20.745  1.00 14.94           C  
ATOM   1245  O   PRO A  81      19.684  11.823  21.408  1.00 14.94           O  
ATOM   1246  CB  PRO A  81      20.483  14.383  19.825  1.00 14.94           C  
ATOM   1247  CG  PRO A  81      19.530  14.908  18.765  1.00 14.94           C  
ATOM   1248  CD  PRO A  81      18.548  13.771  18.539  1.00 14.94           C  
ATOM   1249  HA  PRO A  81      21.477  12.696  18.829  1.00 14.94           H  
ATOM   1250 1HB  PRO A  81      20.098  14.507  20.850  1.00 14.94           H  
ATOM   1251 2HB  PRO A  81      21.472  14.872  19.795  1.00 14.94           H  
ATOM   1252 1HG  PRO A  81      19.041  15.831  19.116  1.00 14.94           H  
ATOM   1253 2HG  PRO A  81      20.088  15.171  17.854  1.00 14.94           H  
ATOM   1254 1HD  PRO A  81      17.721  13.833  19.263  1.00 14.94           H  
ATOM   1255 2HD  PRO A  81      18.205  13.795  17.501  1.00 14.94           H  
ATOM   1256  N   LEU A  82      21.895  11.583  21.076  1.00 18.47           N  
ATOM   1257  CA  LEU A  82      22.108  10.738  22.245  1.00 18.47           C  
ATOM   1258  C   LEU A  82      22.860  11.483  23.348  1.00 18.47           C  
ATOM   1259  O   LEU A  82      23.552  10.869  24.163  1.00 18.47           O  
ATOM   1260  CB  LEU A  82      22.864   9.483  21.818  1.00 18.47           C  
ATOM   1261  CG  LEU A  82      22.137   8.642  20.745  1.00 18.47           C  
ATOM   1262  CD1 LEU A  82      23.013   7.471  20.349  1.00 18.47           C  
ATOM   1263  CD2 LEU A  82      20.792   8.184  21.278  1.00 18.47           C  
ATOM   1264  H   LEU A  82      22.687  11.803  20.489  1.00 18.47           H  
ATOM   1265  HA  LEU A  82      21.137  10.442  22.639  1.00 18.47           H  
ATOM   1266 1HB  LEU A  82      23.832   9.776  21.419  1.00 18.47           H  
ATOM   1267 2HB  LEU A  82      23.023   8.853  22.693  1.00 18.47           H  
ATOM   1268  HG  LEU A  82      21.970   9.254  19.853  1.00 18.47           H  
ATOM   1269 1HD1 LEU A  82      22.508   6.887  19.580  1.00 18.47           H  
ATOM   1270 2HD1 LEU A  82      23.961   7.842  19.959  1.00 18.47           H  
ATOM   1271 3HD1 LEU A  82      23.198   6.844  21.220  1.00 18.47           H  
ATOM   1272 1HD2 LEU A  82      20.277   7.604  20.512  1.00 18.47           H  
ATOM   1273 2HD2 LEU A  82      20.939   7.570  22.164  1.00 18.47           H  
ATOM   1274 3HD2 LEU A  82      20.189   9.056  21.536  1.00 18.47           H  
ATOM   1275  N   GLU A  83      22.754  12.805  23.312  1.00 21.31           N  
ATOM   1276  CA  GLU A  83      23.415  13.699  24.252  1.00 21.31           C  
ATOM   1277  C   GLU A  83      22.652  13.797  25.571  1.00 21.31           C  
ATOM   1278  O   GLU A  83      23.210  14.231  26.579  1.00 21.31           O  
ATOM   1279  OXT GLU A  83      21.425  13.702  25.555  1.00 21.31           O  
ATOM   1280  CB  GLU A  83      23.551  15.090  23.625  1.00 21.31           C  
ATOM   1281  CG  GLU A  83      24.446  15.135  22.388  1.00 21.31           C  
ATOM   1282  CD  GLU A  83      24.581  16.525  21.788  1.00 21.31           C  
ATOM   1283  OE1 GLU A  83      23.979  17.439  22.299  1.00 21.31           O  
ATOM   1284  OE2 GLU A  83      25.289  16.662  20.817  1.00 21.31           O  
ATOM   1285  H   GLU A  83      22.159  13.203  22.600  1.00 21.31           H  
ATOM   1286  HA  GLU A  83      24.410  13.306  24.463  1.00 21.31           H  
ATOM   1287 1HB  GLU A  83      22.565  15.458  23.338  1.00 21.31           H  
ATOM   1288 2HB  GLU A  83      23.959  15.783  24.361  1.00 21.31           H  
ATOM   1289 1HG  GLU A  83      25.437  14.771  22.658  1.00 21.31           H  
ATOM   1290 2HG  GLU A  83      24.034  14.460  21.637  1.00 21.31           H  
TER    1291
ENDMDL

REMARK ID 114264 MODEL 5 2021-08-21_00000094_2_19
PFRMAT TS
TARGET 2021-08-21_00000094_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.240   3.382  -0.669  1.00  1.50           N  
ATOM      2  CA  ASP A   1      -0.186   2.781  -1.485  1.00  1.50           C  
ATOM      3  C   ASP A   1       1.184   3.448  -1.349  1.00  1.50           C  
ATOM      4  O   ASP A   1       2.206   2.767  -1.420  1.00  1.50           O  
ATOM      5  CB  ASP A   1      -0.566   2.798  -2.969  1.00  1.50           C  
ATOM      6  CG  ASP A   1      -1.801   1.952  -3.308  1.00  1.50           C  
ATOM      7  OD1 ASP A   1      -1.804   0.777  -3.016  1.00  1.50           O  
ATOM      8  OD2 ASP A   1      -2.729   2.497  -3.860  1.00  1.50           O  
ATOM      9 1H   ASP A   1      -2.130   3.275  -1.126  1.00  1.50           H  
ATOM     10 2H   ASP A   1      -1.270   2.914   0.236  1.00  1.50           H  
ATOM     11 3H   ASP A   1      -1.057   4.359  -0.512  1.00  1.50           H  
ATOM     12  HA  ASP A   1      -0.078   1.742  -1.167  1.00  1.50           H  
ATOM     13 1HB  ASP A   1      -0.756   3.826  -3.275  1.00  1.50           H  
ATOM     14 2HB  ASP A   1       0.275   2.437  -3.561  1.00  1.50           H  
ATOM     15  N   GLN A   2       1.232   4.777  -1.158  1.00  1.26           N  
ATOM     16  CA  GLN A   2       2.527   5.476  -1.064  1.00  1.26           C  
ATOM     17  C   GLN A   2       3.422   4.929   0.047  1.00  1.26           C  
ATOM     18  O   GLN A   2       4.645   4.929  -0.068  1.00  1.26           O  
ATOM     19  CB  GLN A   2       2.347   6.981  -0.876  1.00  1.26           C  
ATOM     20  CG  GLN A   2       3.680   7.724  -0.852  1.00  1.26           C  
ATOM     21  CD  GLN A   2       3.544   9.235  -0.816  1.00  1.26           C  
ATOM     22  OE1 GLN A   2       2.669   9.821  -1.467  1.00  1.26           O  
ATOM     23  NE2 GLN A   2       4.411   9.877  -0.050  1.00  1.26           N  
ATOM     24  H   GLN A   2       0.397   5.331  -1.089  1.00  1.26           H  
ATOM     25  HA  GLN A   2       3.052   5.329  -2.005  1.00  1.26           H  
ATOM     26 1HB  GLN A   2       1.735   7.386  -1.678  1.00  1.26           H  
ATOM     27 2HB  GLN A   2       1.836   7.172   0.069  1.00  1.26           H  
ATOM     28 1HG  GLN A   2       4.226   7.414   0.038  1.00  1.26           H  
ATOM     29 2HG  GLN A   2       4.249   7.452  -1.744  1.00  1.26           H  
ATOM     30 1HE2 GLN A   2       4.381  10.874   0.016  1.00  1.26           H  
ATOM     31 2HE2 GLN A   2       5.104   9.339   0.484  1.00  1.26           H  
ATOM     32  N   GLU A   3       2.809   4.455   1.118  1.00  1.05           N  
ATOM     33  CA  GLU A   3       3.527   3.914   2.258  1.00  1.05           C  
ATOM     34  C   GLU A   3       4.367   2.668   1.920  1.00  1.05           C  
ATOM     35  O   GLU A   3       5.260   2.293   2.681  1.00  1.05           O  
ATOM     36  CB  GLU A   3       2.512   3.602   3.358  1.00  1.05           C  
ATOM     37  CG  GLU A   3       1.464   2.564   2.967  1.00  1.05           C  
ATOM     38  CD  GLU A   3       0.314   3.172   2.172  1.00  1.05           C  
ATOM     39  OE1 GLU A   3       0.405   4.325   1.812  1.00  1.05           O  
ATOM     40  OE2 GLU A   3      -0.635   2.476   1.862  1.00  1.05           O  
ATOM     41  H   GLU A   3       1.805   4.484   1.148  1.00  1.05           H  
ATOM     42  HA  GLU A   3       4.199   4.685   2.613  1.00  1.05           H  
ATOM     43 1HB  GLU A   3       3.031   3.239   4.232  1.00  1.05           H  
ATOM     44 2HB  GLU A   3       1.994   4.517   3.642  1.00  1.05           H  
ATOM     45 1HG  GLU A   3       1.925   1.785   2.377  1.00  1.05           H  
ATOM     46 2HG  GLU A   3       1.073   2.103   3.871  1.00  1.05           H  
ATOM     47  N   ASN A   4       4.083   2.029   0.783  1.00  0.88           N  
ATOM     48  CA  ASN A   4       4.816   0.856   0.361  1.00  0.88           C  
ATOM     49  C   ASN A   4       5.761   1.230  -0.782  1.00  0.88           C  
ATOM     50  O   ASN A   4       6.291   0.353  -1.477  1.00  0.88           O  
ATOM     51  CB  ASN A   4       3.863  -0.226  -0.072  1.00  0.88           C  
ATOM     52  CG  ASN A   4       2.960  -0.680   1.056  1.00  0.88           C  
ATOM     53  OD1 ASN A   4       3.378  -0.832   2.216  1.00  0.88           O  
ATOM     54  ND2 ASN A   4       1.710  -0.900   0.731  1.00  0.88           N  
ATOM     55  H   ASN A   4       3.349   2.379   0.169  1.00  0.88           H  
ATOM     56  HA  ASN A   4       5.422   0.491   1.191  1.00  0.88           H  
ATOM     57 1HB  ASN A   4       3.250   0.137  -0.900  1.00  0.88           H  
ATOM     58 2HB  ASN A   4       4.428  -1.081  -0.425  1.00  0.88           H  
ATOM     59 1HD2 ASN A   4       1.055  -1.201   1.426  1.00  0.88           H  
ATOM     60 2HD2 ASN A   4       1.411  -0.768  -0.214  1.00  0.88           H  
ATOM     61  N   MET A   5       5.984   2.532  -0.978  1.00  0.76           N  
ATOM     62  CA  MET A   5       6.855   2.982  -2.050  1.00  0.76           C  
ATOM     63  C   MET A   5       8.175   3.595  -1.589  1.00  0.76           C  
ATOM     64  O   MET A   5       8.281   4.148  -0.483  1.00  0.76           O  
ATOM     65  CB  MET A   5       6.135   3.999  -2.937  1.00  0.76           C  
ATOM     66  CG  MET A   5       4.920   3.479  -3.623  1.00  0.76           C  
ATOM     67  SD  MET A   5       4.220   4.658  -4.722  1.00  0.76           S  
ATOM     68  CE  MET A   5       5.486   4.532  -5.978  1.00  0.76           C  
ATOM     69  H   MET A   5       5.524   3.237  -0.404  1.00  0.76           H  
ATOM     70  HA  MET A   5       7.103   2.119  -2.648  1.00  0.76           H  
ATOM     71 1HB  MET A   5       5.848   4.865  -2.346  1.00  0.76           H  
ATOM     72 2HB  MET A   5       6.823   4.335  -3.713  1.00  0.76           H  
ATOM     73 1HG  MET A   5       5.181   2.629  -4.182  1.00  0.76           H  
ATOM     74 2HG  MET A   5       4.177   3.194  -2.890  1.00  0.76           H  
ATOM     75 1HE  MET A   5       5.257   5.214  -6.793  1.00  0.76           H  
ATOM     76 2HE  MET A   5       6.443   4.780  -5.539  1.00  0.76           H  
ATOM     77 3HE  MET A   5       5.526   3.515  -6.359  1.00  0.76           H  
ATOM     78  N   LEU A   6       9.162   3.516  -2.483  1.00  0.68           N  
ATOM     79  CA  LEU A   6      10.454   4.178  -2.317  1.00  0.68           C  
ATOM     80  C   LEU A   6      10.791   5.053  -3.511  1.00  0.68           C  
ATOM     81  O   LEU A   6      10.315   4.828  -4.624  1.00  0.68           O  
ATOM     82  CB  LEU A   6      11.588   3.153  -2.143  1.00  0.68           C  
ATOM     83  CG  LEU A   6      11.831   2.153  -3.282  1.00  0.68           C  
ATOM     84  CD1 LEU A   6      12.694   2.804  -4.400  1.00  0.68           C  
ATOM     85  CD2 LEU A   6      12.524   0.925  -2.708  1.00  0.68           C  
ATOM     86  H   LEU A   6       8.986   2.973  -3.329  1.00  0.68           H  
ATOM     87  HA  LEU A   6      10.415   4.806  -1.431  1.00  0.68           H  
ATOM     88 1HB  LEU A   6      12.520   3.709  -2.003  1.00  0.68           H  
ATOM     89 2HB  LEU A   6      11.412   2.586  -1.262  1.00  0.68           H  
ATOM     90  HG  LEU A   6      10.876   1.855  -3.701  1.00  0.68           H  
ATOM     91 1HD1 LEU A   6      12.877   2.092  -5.196  1.00  0.68           H  
ATOM     92 2HD1 LEU A   6      12.183   3.670  -4.805  1.00  0.68           H  
ATOM     93 3HD1 LEU A   6      13.637   3.114  -3.991  1.00  0.68           H  
ATOM     94 1HD2 LEU A   6      12.688   0.194  -3.500  1.00  0.68           H  
ATOM     95 2HD2 LEU A   6      13.483   1.216  -2.277  1.00  0.68           H  
ATOM     96 3HD2 LEU A   6      11.895   0.492  -1.934  1.00  0.68           H  
ATOM     97  N   LYS A   7      11.661   6.022  -3.297  1.00  0.65           N  
ATOM     98  CA  LYS A   7      12.210   6.806  -4.387  1.00  0.65           C  
ATOM     99  C   LYS A   7      13.645   6.376  -4.602  1.00  0.65           C  
ATOM    100  O   LYS A   7      14.391   6.171  -3.641  1.00  0.65           O  
ATOM    101  CB  LYS A   7      12.102   8.311  -4.142  1.00  0.65           C  
ATOM    102  CG  LYS A   7      12.663   9.163  -5.273  1.00  0.65           C  
ATOM    103  CD  LYS A   7      12.454  10.644  -5.010  1.00  0.65           C  
ATOM    104  CE  LYS A   7      13.048  11.489  -6.131  1.00  0.65           C  
ATOM    105  NZ  LYS A   7      12.860  12.950  -5.884  1.00  0.65           N  
ATOM    106  H   LYS A   7      11.974   6.200  -2.348  1.00  0.65           H  
ATOM    107  HA  LYS A   7      11.665   6.581  -5.301  1.00  0.65           H  
ATOM    108 1HB  LYS A   7      11.064   8.570  -4.075  1.00  0.65           H  
ATOM    109 2HB  LYS A   7      12.589   8.579  -3.202  1.00  0.65           H  
ATOM    110 1HG  LYS A   7      13.736   8.975  -5.377  1.00  0.65           H  
ATOM    111 2HG  LYS A   7      12.177   8.884  -6.213  1.00  0.65           H  
ATOM    112 1HD  LYS A   7      11.385  10.850  -4.932  1.00  0.65           H  
ATOM    113 2HD  LYS A   7      12.930  10.918  -4.069  1.00  0.65           H  
ATOM    114 1HE  LYS A   7      14.115  11.276  -6.210  1.00  0.65           H  
ATOM    115 2HE  LYS A   7      12.565  11.223  -7.073  1.00  0.65           H  
ATOM    116 1HZ  LYS A   7      13.265  13.475  -6.646  1.00  0.65           H  
ATOM    117 2HZ  LYS A   7      11.873  13.157  -5.820  1.00  0.65           H  
ATOM    118 3HZ  LYS A   7      13.313  13.206  -5.019  1.00  0.65           H  
ATOM    119  N   ILE A   8      14.021   6.207  -5.860  1.00  0.64           N  
ATOM    120  CA  ILE A   8      15.375   5.826  -6.220  1.00  0.64           C  
ATOM    121  C   ILE A   8      15.961   6.800  -7.234  1.00  0.64           C  
ATOM    122  O   ILE A   8      15.309   7.171  -8.219  1.00  0.64           O  
ATOM    123  CB  ILE A   8      15.395   4.379  -6.767  1.00  0.64           C  
ATOM    124  CG1 ILE A   8      16.824   3.935  -7.098  1.00  0.64           C  
ATOM    125  CG2 ILE A   8      14.501   4.249  -7.984  1.00  0.64           C  
ATOM    126  CD1 ILE A   8      16.947   2.430  -7.304  1.00  0.64           C  
ATOM    127  H   ILE A   8      13.338   6.368  -6.599  1.00  0.64           H  
ATOM    128  HA  ILE A   8      15.992   5.855  -5.327  1.00  0.64           H  
ATOM    129  HB  ILE A   8      15.032   3.710  -5.994  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8      17.138   4.429  -8.014  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8      17.493   4.246  -6.300  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8      14.510   3.222  -8.343  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8      13.486   4.527  -7.714  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8      14.867   4.910  -8.767  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8      17.972   2.182  -7.549  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8      16.654   1.913  -6.387  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8      16.298   2.124  -8.116  1.00  0.64           H  
ATOM    138  N   SER A   9      17.213   7.200  -7.019  1.00  0.67           N  
ATOM    139  CA  SER A   9      17.838   8.136  -7.948  1.00  0.67           C  
ATOM    140  C   SER A   9      19.362   8.093  -8.020  1.00  0.67           C  
ATOM    141  O   SER A   9      20.040   7.479  -7.192  1.00  0.67           O  
ATOM    142  CB  SER A   9      17.416   9.558  -7.597  1.00  0.67           C  
ATOM    143  OG  SER A   9      17.927   9.952  -6.363  1.00  0.67           O  
ATOM    144  H   SER A   9      17.689   6.898  -6.168  1.00  0.67           H  
ATOM    145  HA  SER A   9      17.464   7.899  -8.938  1.00  0.67           H  
ATOM    146 1HB  SER A   9      17.757  10.244  -8.370  1.00  0.67           H  
ATOM    147 2HB  SER A   9      16.329   9.616  -7.576  1.00  0.67           H  
ATOM    148  HG  SER A   9      18.880   9.887  -6.452  1.00  0.67           H  
ATOM    149  N   GLY A  10      19.882   8.783  -9.045  1.00  0.72           N  
ATOM    150  CA  GLY A  10      21.326   8.955  -9.277  1.00  0.72           C  
ATOM    151  C   GLY A  10      21.939   7.869 -10.158  1.00  0.72           C  
ATOM    152  O   GLY A  10      23.159   7.832 -10.371  1.00  0.72           O  
ATOM    153  H   GLY A  10      19.225   9.212  -9.701  1.00  0.72           H  
ATOM    154 1HA  GLY A  10      21.493   9.927  -9.741  1.00  0.72           H  
ATOM    155 2HA  GLY A  10      21.843   8.972  -8.319  1.00  0.72           H  
ATOM    156  N   TYR A  11      21.088   6.995 -10.670  1.00  0.80           N  
ATOM    157  CA  TYR A  11      21.527   5.911 -11.516  1.00  0.80           C  
ATOM    158  C   TYR A  11      22.072   6.427 -12.860  1.00  0.80           C  
ATOM    159  O   TYR A  11      21.766   7.555 -13.235  1.00  0.80           O  
ATOM    160  CB  TYR A  11      20.396   4.899 -11.695  1.00  0.80           C  
ATOM    161  CG  TYR A  11      19.021   5.401 -12.084  1.00  0.80           C  
ATOM    162  CD1 TYR A  11      18.744   5.652 -13.395  1.00  0.80           C  
ATOM    163  CD2 TYR A  11      17.998   5.491 -11.124  1.00  0.80           C  
ATOM    164  CE1 TYR A  11      17.481   5.997 -13.791  1.00  0.80           C  
ATOM    165  CE2 TYR A  11      16.715   5.836 -11.522  1.00  0.80           C  
ATOM    166  CZ  TYR A  11      16.464   6.084 -12.868  1.00  0.80           C  
ATOM    167  OH  TYR A  11      15.208   6.402 -13.313  1.00  0.80           O  
ATOM    168  H   TYR A  11      20.107   7.093 -10.451  1.00  0.80           H  
ATOM    169  HA  TYR A  11      22.321   5.416 -10.975  1.00  0.80           H  
ATOM    170 1HB  TYR A  11      20.685   4.205 -12.456  1.00  0.80           H  
ATOM    171 2HB  TYR A  11      20.281   4.331 -10.788  1.00  0.80           H  
ATOM    172  HD1 TYR A  11      19.535   5.565 -14.137  1.00  0.80           H  
ATOM    173  HD2 TYR A  11      18.204   5.270 -10.077  1.00  0.80           H  
ATOM    174  HE1 TYR A  11      17.277   6.186 -14.851  1.00  0.80           H  
ATOM    175  HE2 TYR A  11      15.909   5.896 -10.793  1.00  0.80           H  
ATOM    176  HH  TYR A  11      15.256   6.634 -14.252  1.00  0.80           H  
ATOM    177  N   PRO A  12      22.916   5.655 -13.584  1.00  0.87           N  
ATOM    178  CA  PRO A  12      23.445   5.988 -14.891  1.00  0.87           C  
ATOM    179  C   PRO A  12      22.344   6.214 -15.892  1.00  0.87           C  
ATOM    180  O   PRO A  12      21.305   5.540 -15.853  1.00  0.87           O  
ATOM    181  CB  PRO A  12      24.234   4.736 -15.275  1.00  0.87           C  
ATOM    182  CG  PRO A  12      24.592   4.098 -13.973  1.00  0.87           C  
ATOM    183  CD  PRO A  12      23.422   4.367 -13.080  1.00  0.87           C  
ATOM    184  HA  PRO A  12      24.096   6.868 -14.818  1.00  0.87           H  
ATOM    185 1HB  PRO A  12      23.617   4.094 -15.926  1.00  0.87           H  
ATOM    186 2HB  PRO A  12      25.122   5.019 -15.861  1.00  0.87           H  
ATOM    187 1HG  PRO A  12      24.784   3.021 -14.113  1.00  0.87           H  
ATOM    188 2HG  PRO A  12      25.519   4.529 -13.598  1.00  0.87           H  
ATOM    189 1HD  PRO A  12      22.682   3.581 -13.233  1.00  0.87           H  
ATOM    190 2HD  PRO A  12      23.802   4.423 -12.066  1.00  0.87           H  
ATOM    191  N   GLY A  13      22.602   7.108 -16.833  1.00  0.93           N  
ATOM    192  CA  GLY A  13      21.621   7.365 -17.859  1.00  0.93           C  
ATOM    193  C   GLY A  13      21.378   6.060 -18.581  1.00  0.93           C  
ATOM    194  O   GLY A  13      22.259   5.202 -18.638  1.00  0.93           O  
ATOM    195  H   GLY A  13      23.472   7.624 -16.821  1.00  0.93           H  
ATOM    196 1HA  GLY A  13      20.695   7.731 -17.411  1.00  0.93           H  
ATOM    197 2HA  GLY A  13      21.988   8.120 -18.554  1.00  0.93           H  
ATOM    198  N   MET A  14      20.181   5.932 -19.121  1.00  0.95           N  
ATOM    199  CA  MET A  14      19.683   4.759 -19.831  1.00  0.95           C  
ATOM    200  C   MET A  14      19.400   3.541 -18.939  1.00  0.95           C  
ATOM    201  O   MET A  14      19.028   2.487 -19.458  1.00  0.95           O  
ATOM    202  CB  MET A  14      20.650   4.341 -20.940  1.00  0.95           C  
ATOM    203  CG  MET A  14      20.924   5.425 -21.983  1.00  0.95           C  
ATOM    204  SD  MET A  14      19.437   5.949 -22.845  1.00  0.95           S  
ATOM    205  CE  MET A  14      19.102   4.497 -23.839  1.00  0.95           C  
ATOM    206  H   MET A  14      19.545   6.710 -19.016  1.00  0.95           H  
ATOM    207  HA  MET A  14      18.737   5.033 -20.295  1.00  0.95           H  
ATOM    208 1HB  MET A  14      21.588   3.986 -20.535  1.00  0.95           H  
ATOM    209 2HB  MET A  14      20.212   3.501 -21.478  1.00  0.95           H  
ATOM    210 1HG  MET A  14      21.373   6.294 -21.507  1.00  0.95           H  
ATOM    211 2HG  MET A  14      21.631   5.043 -22.718  1.00  0.95           H  
ATOM    212 1HE  MET A  14      18.204   4.661 -24.433  1.00  0.95           H  
ATOM    213 2HE  MET A  14      19.947   4.308 -24.503  1.00  0.95           H  
ATOM    214 3HE  MET A  14      18.954   3.635 -23.187  1.00  0.95           H  
ATOM    215  N   LEU A  15      19.459   3.678 -17.608  1.00  0.95           N  
ATOM    216  CA  LEU A  15      18.974   2.550 -16.816  1.00  0.95           C  
ATOM    217  C   LEU A  15      17.467   2.550 -17.006  1.00  0.95           C  
ATOM    218  O   LEU A  15      16.809   3.556 -16.743  1.00  0.95           O  
ATOM    219  CB  LEU A  15      19.231   2.702 -15.314  1.00  0.95           C  
ATOM    220  CG  LEU A  15      18.811   1.483 -14.412  1.00  0.95           C  
ATOM    221  CD1 LEU A  15      19.707   0.308 -14.706  1.00  0.95           C  
ATOM    222  CD2 LEU A  15      18.863   1.861 -12.957  1.00  0.95           C  
ATOM    223  H   LEU A  15      19.842   4.513 -17.159  1.00  0.95           H  
ATOM    224  HA  LEU A  15      19.395   1.621 -17.187  1.00  0.95           H  
ATOM    225 1HB  LEU A  15      20.286   2.929 -15.147  1.00  0.95           H  
ATOM    226 2HB  LEU A  15      18.648   3.528 -14.989  1.00  0.95           H  
ATOM    227  HG  LEU A  15      17.786   1.189 -14.660  1.00  0.95           H  
ATOM    228 1HD1 LEU A  15      19.404  -0.537 -14.091  1.00  0.95           H  
ATOM    229 2HD1 LEU A  15      19.628   0.042 -15.760  1.00  0.95           H  
ATOM    230 3HD1 LEU A  15      20.737   0.575 -14.471  1.00  0.95           H  
ATOM    231 1HD2 LEU A  15      18.556   1.010 -12.355  1.00  0.95           H  
ATOM    232 2HD2 LEU A  15      19.860   2.141 -12.700  1.00  0.95           H  
ATOM    233 3HD2 LEU A  15      18.188   2.693 -12.778  1.00  0.95           H  
ATOM    234  N   ASN A  16      16.920   1.449 -17.474  1.00  0.91           N  
ATOM    235  CA  ASN A  16      15.488   1.395 -17.699  1.00  0.91           C  
ATOM    236  C   ASN A  16      14.716   0.807 -16.525  1.00  0.91           C  
ATOM    237  O   ASN A  16      15.304   0.415 -15.509  1.00  0.91           O  
ATOM    238  CB  ASN A  16      15.211   0.678 -19.008  1.00  0.91           C  
ATOM    239  CG  ASN A  16      15.693  -0.761 -19.051  1.00  0.91           C  
ATOM    240  OD1 ASN A  16      16.000  -1.413 -18.040  1.00  0.91           O  
ATOM    241  ND2 ASN A  16      15.760  -1.285 -20.252  1.00  0.91           N  
ATOM    242  H   ASN A  16      17.505   0.657 -17.696  1.00  0.91           H  
ATOM    243  HA  ASN A  16      15.127   2.418 -17.820  1.00  0.91           H  
ATOM    244 1HB  ASN A  16      14.148   0.697 -19.226  1.00  0.91           H  
ATOM    245 2HB  ASN A  16      15.712   1.224 -19.812  1.00  0.91           H  
ATOM    246 1HD2 ASN A  16      16.068  -2.231 -20.371  1.00  0.91           H  
ATOM    247 2HD2 ASN A  16      15.510  -0.738 -21.053  1.00  0.91           H  
ATOM    248  N   THR A  17      13.402   0.694 -16.707  1.00  0.85           N  
ATOM    249  CA  THR A  17      12.493   0.196 -15.690  1.00  0.85           C  
ATOM    250  C   THR A  17      12.887  -1.206 -15.255  1.00  0.85           C  
ATOM    251  O   THR A  17      12.915  -1.531 -14.068  1.00  0.85           O  
ATOM    252  CB  THR A  17      11.068   0.170 -16.249  1.00  0.85           C  
ATOM    253  OG1 THR A  17      10.683   1.490 -16.651  1.00  0.85           O  
ATOM    254  CG2 THR A  17      10.154  -0.278 -15.197  1.00  0.85           C  
ATOM    255  H   THR A  17      13.007   1.020 -17.578  1.00  0.85           H  
ATOM    256  HA  THR A  17      12.540   0.846 -14.816  1.00  0.85           H  
ATOM    257  HB  THR A  17      11.010  -0.504 -17.102  1.00  0.85           H  
ATOM    258  HG1 THR A  17       9.742   1.500 -16.857  1.00  0.85           H  
ATOM    259 1HG2 THR A  17       9.130  -0.286 -15.566  1.00  0.85           H  
ATOM    260 2HG2 THR A  17      10.431  -1.277 -14.860  1.00  0.85           H  
ATOM    261 3HG2 THR A  17      10.249   0.421 -14.398  1.00  0.85           H  
ATOM    262  N   PHE A  18      13.189  -2.030 -16.250  1.00  0.80           N  
ATOM    263  CA  PHE A  18      13.608  -3.401 -16.048  1.00  0.80           C  
ATOM    264  C   PHE A  18      14.856  -3.442 -15.181  1.00  0.80           C  
ATOM    265  O   PHE A  18      14.899  -4.189 -14.203  1.00  0.80           O  
ATOM    266  CB  PHE A  18      13.813  -4.075 -17.402  1.00  0.80           C  
ATOM    267  CG  PHE A  18      14.344  -5.459 -17.364  1.00  0.80           C  
ATOM    268  CD1 PHE A  18      13.531  -6.526 -17.018  1.00  0.80           C  
ATOM    269  CD2 PHE A  18      15.651  -5.707 -17.724  1.00  0.80           C  
ATOM    270  CE1 PHE A  18      14.026  -7.814 -17.021  1.00  0.80           C  
ATOM    271  CE2 PHE A  18      16.143  -6.986 -17.738  1.00  0.80           C  
ATOM    272  CZ  PHE A  18      15.332  -8.044 -17.382  1.00  0.80           C  
ATOM    273  H   PHE A  18      13.138  -1.673 -17.191  1.00  0.80           H  
ATOM    274  HA  PHE A  18      12.814  -3.931 -15.526  1.00  0.80           H  
ATOM    275 1HB  PHE A  18      12.863  -4.099 -17.931  1.00  0.80           H  
ATOM    276 2HB  PHE A  18      14.490  -3.481 -18.000  1.00  0.80           H  
ATOM    277  HD1 PHE A  18      12.494  -6.339 -16.742  1.00  0.80           H  
ATOM    278  HD2 PHE A  18      16.292  -4.870 -18.005  1.00  0.80           H  
ATOM    279  HE1 PHE A  18      13.381  -8.647 -16.745  1.00  0.80           H  
ATOM    280  HE2 PHE A  18      17.177  -7.163 -18.027  1.00  0.80           H  
ATOM    281  HZ  PHE A  18      15.726  -9.058 -17.392  1.00  0.80           H  
ATOM    282  N   GLY A  19      15.866  -2.639 -15.520  1.00  0.75           N  
ATOM    283  CA  GLY A  19      17.097  -2.610 -14.748  1.00  0.75           C  
ATOM    284  C   GLY A  19      16.829  -2.263 -13.281  1.00  0.75           C  
ATOM    285  O   GLY A  19      17.417  -2.868 -12.383  1.00  0.75           O  
ATOM    286  H   GLY A  19      15.788  -2.045 -16.338  1.00  0.75           H  
ATOM    287 1HA  GLY A  19      17.596  -3.575 -14.819  1.00  0.75           H  
ATOM    288 2HA  GLY A  19      17.765  -1.872 -15.185  1.00  0.75           H  
ATOM    289  N   ILE A  20      15.904  -1.336 -13.023  1.00  0.73           N  
ATOM    290  CA  ILE A  20      15.592  -0.995 -11.640  1.00  0.73           C  
ATOM    291  C   ILE A  20      14.966  -2.204 -10.947  1.00  0.73           C  
ATOM    292  O   ILE A  20      15.316  -2.530  -9.808  1.00  0.73           O  
ATOM    293  CB  ILE A  20      14.665   0.220 -11.529  1.00  0.73           C  
ATOM    294  CG1 ILE A  20      15.382   1.465 -12.008  1.00  0.73           C  
ATOM    295  CG2 ILE A  20      14.228   0.404 -10.072  1.00  0.73           C  
ATOM    296  CD1 ILE A  20      14.470   2.615 -12.180  1.00  0.73           C  
ATOM    297  H   ILE A  20      15.454  -0.848 -13.802  1.00  0.73           H  
ATOM    298  HA  ILE A  20      16.518  -0.751 -11.127  1.00  0.73           H  
ATOM    299  HB  ILE A  20      13.804   0.072 -12.174  1.00  0.73           H  
ATOM    300 1HG1 ILE A  20      16.156   1.734 -11.292  1.00  0.73           H  
ATOM    301 2HG1 ILE A  20      15.851   1.254 -12.972  1.00  0.73           H  
ATOM    302 1HG2 ILE A  20      13.567   1.265  -9.999  1.00  0.73           H  
ATOM    303 2HG2 ILE A  20      13.702  -0.486  -9.735  1.00  0.73           H  
ATOM    304 3HG2 ILE A  20      15.102   0.560  -9.447  1.00  0.73           H  
ATOM    305 1HD1 ILE A  20      15.029   3.478 -12.532  1.00  0.73           H  
ATOM    306 2HD1 ILE A  20      13.706   2.355 -12.909  1.00  0.73           H  
ATOM    307 3HD1 ILE A  20      14.009   2.838 -11.229  1.00  0.73           H  
ATOM    308  N   ALA A  21      14.033  -2.870 -11.638  1.00  0.71           N  
ATOM    309  CA  ALA A  21      13.397  -4.061 -11.087  1.00  0.71           C  
ATOM    310  C   ALA A  21      14.446  -5.135 -10.800  1.00  0.71           C  
ATOM    311  O   ALA A  21      14.343  -5.853  -9.797  1.00  0.71           O  
ATOM    312  CB  ALA A  21      12.352  -4.602 -12.055  1.00  0.71           C  
ATOM    313  H   ALA A  21      13.766  -2.540 -12.566  1.00  0.71           H  
ATOM    314  HA  ALA A  21      12.916  -3.790 -10.152  1.00  0.71           H  
ATOM    315 1HB  ALA A  21      11.876  -5.479 -11.619  1.00  0.71           H  
ATOM    316 2HB  ALA A  21      11.604  -3.845 -12.247  1.00  0.71           H  
ATOM    317 3HB  ALA A  21      12.828  -4.878 -12.989  1.00  0.71           H  
ATOM    318  N   GLN A  22      15.475  -5.241 -11.653  1.00  0.70           N  
ATOM    319  CA  GLN A  22      16.529  -6.215 -11.409  1.00  0.70           C  
ATOM    320  C   GLN A  22      17.295  -5.874 -10.133  1.00  0.70           C  
ATOM    321  O   GLN A  22      17.499  -6.731  -9.274  1.00  0.70           O  
ATOM    322  CB  GLN A  22      17.519  -6.306 -12.576  1.00  0.70           C  
ATOM    323  CG  GLN A  22      16.981  -6.954 -13.838  1.00  0.70           C  
ATOM    324  CD  GLN A  22      18.025  -6.976 -14.934  1.00  0.70           C  
ATOM    325  OE1 GLN A  22      18.655  -5.964 -15.261  1.00  0.70           O  
ATOM    326  NE2 GLN A  22      18.251  -8.164 -15.492  1.00  0.70           N  
ATOM    327  H   GLN A  22      15.500  -4.656 -12.488  1.00  0.70           H  
ATOM    328  HA  GLN A  22      16.076  -7.189 -11.303  1.00  0.70           H  
ATOM    329 1HB  GLN A  22      17.858  -5.311 -12.835  1.00  0.70           H  
ATOM    330 2HB  GLN A  22      18.391  -6.872 -12.259  1.00  0.70           H  
ATOM    331 1HG  GLN A  22      16.684  -7.976 -13.616  1.00  0.70           H  
ATOM    332 2HG  GLN A  22      16.123  -6.384 -14.194  1.00  0.70           H  
ATOM    333 1HE2 GLN A  22      18.939  -8.259 -16.211  1.00  0.70           H  
ATOM    334 2HE2 GLN A  22      17.731  -8.963 -15.189  1.00  0.70           H  
ATOM    335  N   LEU A  23      17.604  -4.595  -9.938  1.00  0.70           N  
ATOM    336  CA  LEU A  23      18.352  -4.174  -8.759  1.00  0.70           C  
ATOM    337  C   LEU A  23      17.584  -4.446  -7.481  1.00  0.70           C  
ATOM    338  O   LEU A  23      18.156  -4.857  -6.471  1.00  0.70           O  
ATOM    339  CB  LEU A  23      18.647  -2.678  -8.846  1.00  0.70           C  
ATOM    340  CG  LEU A  23      19.611  -2.284  -9.945  1.00  0.70           C  
ATOM    341  CD1 LEU A  23      19.662  -0.764 -10.058  1.00  0.70           C  
ATOM    342  CD2 LEU A  23      20.963  -2.878  -9.640  1.00  0.70           C  
ATOM    343  H   LEU A  23      17.378  -3.915 -10.667  1.00  0.70           H  
ATOM    344  HA  LEU A  23      19.289  -4.726  -8.728  1.00  0.70           H  
ATOM    345 1HB  LEU A  23      17.712  -2.151  -9.020  1.00  0.70           H  
ATOM    346 2HB  LEU A  23      19.056  -2.347  -7.894  1.00  0.70           H  
ATOM    347  HG  LEU A  23      19.264  -2.679 -10.885  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23      20.338  -0.487 -10.856  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23      18.671  -0.385 -10.280  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23      20.003  -0.348  -9.127  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23      21.652  -2.627 -10.432  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23      21.333  -2.486  -8.692  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23      20.874  -3.961  -9.576  1.00  0.70           H  
ATOM    354  N   LEU A  24      16.274  -4.266  -7.544  1.00  0.70           N  
ATOM    355  CA  LEU A  24      15.429  -4.457  -6.385  1.00  0.70           C  
ATOM    356  C   LEU A  24      14.795  -5.847  -6.323  1.00  0.70           C  
ATOM    357  O   LEU A  24      13.999  -6.095  -5.422  1.00  0.70           O  
ATOM    358  CB  LEU A  24      14.331  -3.395  -6.393  1.00  0.70           C  
ATOM    359  CG  LEU A  24      14.842  -1.919  -6.347  1.00  0.70           C  
ATOM    360  CD1 LEU A  24      13.689  -0.992  -6.431  1.00  0.70           C  
ATOM    361  CD2 LEU A  24      15.628  -1.682  -5.093  1.00  0.70           C  
ATOM    362  H   LEU A  24      15.863  -3.919  -8.412  1.00  0.70           H  
ATOM    363  HA  LEU A  24      16.036  -4.319  -5.495  1.00  0.70           H  
ATOM    364 1HB  LEU A  24      13.754  -3.509  -7.311  1.00  0.70           H  
ATOM    365 2HB  LEU A  24      13.670  -3.558  -5.541  1.00  0.70           H  
ATOM    366  HG  LEU A  24      15.482  -1.734  -7.215  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24      14.052   0.037  -6.421  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24      13.158  -1.187  -7.360  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24      13.028  -1.155  -5.584  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24      15.991  -0.654  -5.072  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24      15.000  -1.863  -4.221  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24      16.469  -2.363  -5.094  1.00  0.70           H  
ATOM    373  N   THR A  25      15.152  -6.758  -7.250  1.00  0.70           N  
ATOM    374  CA  THR A  25      14.558  -8.106  -7.331  1.00  0.70           C  
ATOM    375  C   THR A  25      14.333  -8.917  -6.063  1.00  0.70           C  
ATOM    376  O   THR A  25      13.342  -9.641  -6.011  1.00  0.70           O  
ATOM    377  CB  THR A  25      15.246  -8.998  -8.363  1.00  0.70           C  
ATOM    378  OG1 THR A  25      15.003  -8.478  -9.661  1.00  0.70           O  
ATOM    379  CG2 THR A  25      14.731 -10.419  -8.262  1.00  0.70           C  
ATOM    380  H   THR A  25      15.858  -6.522  -7.948  1.00  0.70           H  
ATOM    381  HA  THR A  25      13.561  -7.949  -7.752  1.00  0.70           H  
ATOM    382  HB  THR A  25      16.318  -8.985  -8.191  1.00  0.70           H  
ATOM    383  HG1 THR A  25      14.915  -7.493  -9.615  1.00  0.70           H  
ATOM    384 1HG2 THR A  25      15.231 -11.038  -9.004  1.00  0.70           H  
ATOM    385 2HG2 THR A  25      14.933 -10.812  -7.266  1.00  0.70           H  
ATOM    386 3HG2 THR A  25      13.658 -10.425  -8.444  1.00  0.70           H  
ATOM    387  N   PRO A  26      15.236  -8.939  -5.057  1.00  0.69           N  
ATOM    388  CA  PRO A  26      15.039  -9.676  -3.821  1.00  0.69           C  
ATOM    389  C   PRO A  26      13.755  -9.218  -3.104  1.00  0.69           C  
ATOM    390  O   PRO A  26      13.246  -9.925  -2.228  1.00  0.69           O  
ATOM    391  CB  PRO A  26      16.306  -9.350  -3.025  1.00  0.69           C  
ATOM    392  CG  PRO A  26      17.347  -9.011  -4.084  1.00  0.69           C  
ATOM    393  CD  PRO A  26      16.574  -8.291  -5.156  1.00  0.69           C  
ATOM    394  HA  PRO A  26      14.984 -10.748  -4.053  1.00  0.69           H  
ATOM    395 1HB  PRO A  26      16.106  -8.518  -2.335  1.00  0.69           H  
ATOM    396 2HB  PRO A  26      16.587 -10.216  -2.408  1.00  0.69           H  
ATOM    397 1HG  PRO A  26      18.138  -8.382  -3.648  1.00  0.69           H  
ATOM    398 2HG  PRO A  26      17.831  -9.928  -4.451  1.00  0.69           H  
ATOM    399 1HD  PRO A  26      16.531  -7.239  -4.877  1.00  0.69           H  
ATOM    400 2HD  PRO A  26      17.045  -8.447  -6.128  1.00  0.69           H  
ATOM    401  N   TYR A  27      13.253  -8.027  -3.455  1.00  0.69           N  
ATOM    402  CA  TYR A  27      12.053  -7.479  -2.872  1.00  0.69           C  
ATOM    403  C   TYR A  27      10.895  -7.657  -3.846  1.00  0.69           C  
ATOM    404  O   TYR A  27      11.051  -7.561  -5.064  1.00  0.69           O  
ATOM    405  CB  TYR A  27      12.293  -6.019  -2.532  1.00  0.69           C  
ATOM    406  CG  TYR A  27      13.338  -5.935  -1.483  1.00  0.69           C  
ATOM    407  CD1 TYR A  27      14.688  -5.828  -1.820  1.00  0.69           C  
ATOM    408  CD2 TYR A  27      12.965  -6.046  -0.184  1.00  0.69           C  
ATOM    409  CE1 TYR A  27      15.643  -5.830  -0.804  1.00  0.69           C  
ATOM    410  CE2 TYR A  27      13.888  -6.053   0.801  1.00  0.69           C  
ATOM    411  CZ  TYR A  27      15.222  -5.947   0.512  1.00  0.69           C  
ATOM    412  OH  TYR A  27      16.119  -5.981   1.549  1.00  0.69           O  
ATOM    413  H   TYR A  27      13.691  -7.468  -4.180  1.00  0.69           H  
ATOM    414  HA  TYR A  27      11.815  -8.024  -1.960  1.00  0.69           H  
ATOM    415 1HB  TYR A  27      12.621  -5.464  -3.410  1.00  0.69           H  
ATOM    416 2HB  TYR A  27      11.376  -5.564  -2.159  1.00  0.69           H  
ATOM    417  HD1 TYR A  27      14.990  -5.758  -2.869  1.00  0.69           H  
ATOM    418  HD2 TYR A  27      11.925  -6.152   0.061  1.00  0.69           H  
ATOM    419  HE1 TYR A  27      16.710  -5.757  -1.034  1.00  0.69           H  
ATOM    420  HE2 TYR A  27      13.567  -6.162   1.826  1.00  0.69           H  
ATOM    421  HH  TYR A  27      17.048  -5.961   1.233  1.00  0.69           H  
ATOM    422  N   ARG A  28       9.704  -7.871  -3.320  1.00  0.69           N  
ATOM    423  CA  ARG A  28       8.582  -8.081  -4.214  1.00  0.69           C  
ATOM    424  C   ARG A  28       8.070  -6.800  -4.839  1.00  0.69           C  
ATOM    425  O   ARG A  28       7.146  -6.154  -4.346  1.00  0.69           O  
ATOM    426  CB  ARG A  28       7.454  -8.802  -3.514  1.00  0.69           C  
ATOM    427  CG  ARG A  28       7.756 -10.233  -3.111  1.00  0.69           C  
ATOM    428  CD  ARG A  28       6.581 -10.873  -2.461  1.00  0.69           C  
ATOM    429  NE  ARG A  28       6.840 -12.260  -2.089  1.00  0.69           N  
ATOM    430  CZ  ARG A  28       5.929 -13.088  -1.531  1.00  0.69           C  
ATOM    431  NH1 ARG A  28       4.704 -12.662  -1.287  1.00  0.69           N  
ATOM    432  NH2 ARG A  28       6.268 -14.333  -1.230  1.00  0.69           N  
ATOM    433  H   ARG A  28       9.583  -7.919  -2.321  1.00  0.69           H  
ATOM    434  HA  ARG A  28       8.921  -8.728  -5.022  1.00  0.69           H  
ATOM    435 1HB  ARG A  28       7.181  -8.255  -2.619  1.00  0.69           H  
ATOM    436 2HB  ARG A  28       6.576  -8.815  -4.163  1.00  0.69           H  
ATOM    437 1HG  ARG A  28       8.016 -10.809  -3.999  1.00  0.69           H  
ATOM    438 2HG  ARG A  28       8.593 -10.246  -2.412  1.00  0.69           H  
ATOM    439 1HD  ARG A  28       6.318 -10.321  -1.558  1.00  0.69           H  
ATOM    440 2HD  ARG A  28       5.732 -10.858  -3.146  1.00  0.69           H  
ATOM    441  HE  ARG A  28       7.767 -12.625  -2.259  1.00  0.69           H  
ATOM    442 1HH1 ARG A  28       4.425 -11.690  -1.518  1.00  0.69           H  
ATOM    443 2HH1 ARG A  28       4.027 -13.278  -0.871  1.00  0.69           H  
ATOM    444 1HH2 ARG A  28       7.206 -14.661  -1.416  1.00  0.69           H  
ATOM    445 2HH2 ARG A  28       5.589 -14.954  -0.815  1.00  0.69           H  
ATOM    446  N   VAL A  29       8.718  -6.408  -5.923  1.00  0.69           N  
ATOM    447  CA  VAL A  29       8.343  -5.188  -6.618  1.00  0.69           C  
ATOM    448  C   VAL A  29       6.964  -5.361  -7.260  1.00  0.69           C  
ATOM    449  O   VAL A  29       6.740  -6.327  -7.993  1.00  0.69           O  
ATOM    450  CB  VAL A  29       9.390  -4.842  -7.717  1.00  0.69           C  
ATOM    451  CG1 VAL A  29       8.930  -3.637  -8.508  1.00  0.69           C  
ATOM    452  CG2 VAL A  29      10.777  -4.573  -7.099  1.00  0.69           C  
ATOM    453  H   VAL A  29       9.518  -6.970  -6.218  1.00  0.69           H  
ATOM    454  HA  VAL A  29       8.286  -4.376  -5.908  1.00  0.69           H  
ATOM    455  HB  VAL A  29       9.467  -5.683  -8.405  1.00  0.69           H  
ATOM    456 1HG1 VAL A  29       9.655  -3.414  -9.285  1.00  0.69           H  
ATOM    457 2HG1 VAL A  29       7.973  -3.854  -8.965  1.00  0.69           H  
ATOM    458 3HG1 VAL A  29       8.829  -2.788  -7.845  1.00  0.69           H  
ATOM    459 1HG2 VAL A  29      11.490  -4.353  -7.894  1.00  0.69           H  
ATOM    460 2HG2 VAL A  29      10.724  -3.733  -6.433  1.00  0.69           H  
ATOM    461 3HG2 VAL A  29      11.116  -5.454  -6.547  1.00  0.69           H  
ATOM    462  N   ASN A  30       6.047  -4.431  -6.979  1.00  0.69           N  
ATOM    463  CA  ASN A  30       4.701  -4.420  -7.553  1.00  0.69           C  
ATOM    464  C   ASN A  30       4.709  -3.673  -8.876  1.00  0.69           C  
ATOM    465  O   ASN A  30       4.006  -4.033  -9.822  1.00  0.69           O  
ATOM    466  CB  ASN A  30       3.668  -3.778  -6.644  1.00  0.69           C  
ATOM    467  CG  ASN A  30       3.326  -4.538  -5.427  1.00  0.69           C  
ATOM    468  OD1 ASN A  30       3.609  -5.733  -5.289  1.00  0.69           O  
ATOM    469  ND2 ASN A  30       2.652  -3.865  -4.530  1.00  0.69           N  
ATOM    470  H   ASN A  30       6.313  -3.679  -6.358  1.00  0.69           H  
ATOM    471  HA  ASN A  30       4.400  -5.450  -7.758  1.00  0.69           H  
ATOM    472 1HB  ASN A  30       4.042  -2.802  -6.333  1.00  0.69           H  
ATOM    473 2HB  ASN A  30       2.756  -3.603  -7.211  1.00  0.69           H  
ATOM    474 1HD2 ASN A  30       2.351  -4.311  -3.690  1.00  0.69           H  
ATOM    475 2HD2 ASN A  30       2.421  -2.906  -4.689  1.00  0.69           H  
ATOM    476  N   GLY A  31       5.522  -2.621  -8.936  1.00  0.70           N  
ATOM    477  CA  GLY A  31       5.604  -1.819 -10.151  1.00  0.70           C  
ATOM    478  C   GLY A  31       6.502  -0.597 -10.025  1.00  0.70           C  
ATOM    479  O   GLY A  31       6.793  -0.106  -8.931  1.00  0.70           O  
ATOM    480  H   GLY A  31       6.064  -2.378  -8.107  1.00  0.70           H  
ATOM    481 1HA  GLY A  31       5.967  -2.449 -10.963  1.00  0.70           H  
ATOM    482 2HA  GLY A  31       4.601  -1.501 -10.432  1.00  0.70           H  
ATOM    483  N   ILE A  32       6.948  -0.105 -11.178  1.00  0.72           N  
ATOM    484  CA  ILE A  32       7.877   1.018 -11.239  1.00  0.72           C  
ATOM    485  C   ILE A  32       7.445   2.152 -12.157  1.00  0.72           C  
ATOM    486  O   ILE A  32       7.031   1.918 -13.298  1.00  0.72           O  
ATOM    487  CB  ILE A  32       9.253   0.529 -11.696  1.00  0.72           C  
ATOM    488  CG1 ILE A  32       9.775  -0.500 -10.734  1.00  0.72           C  
ATOM    489  CG2 ILE A  32      10.265   1.715 -11.843  1.00  0.72           C  
ATOM    490  CD1 ILE A  32      11.031  -1.125 -11.163  1.00  0.72           C  
ATOM    491  H   ILE A  32       6.651  -0.540 -12.042  1.00  0.72           H  
ATOM    492  HA  ILE A  32       7.978   1.432 -10.238  1.00  0.72           H  
ATOM    493  HB  ILE A  32       9.123   0.025 -12.620  1.00  0.72           H  
ATOM    494 1HG1 ILE A  32       9.916  -0.042  -9.810  1.00  0.72           H  
ATOM    495 2HG1 ILE A  32       9.055  -1.292 -10.622  1.00  0.72           H  
ATOM    496 1HG2 ILE A  32      11.229   1.333 -12.177  1.00  0.72           H  
ATOM    497 2HG2 ILE A  32       9.897   2.429 -12.572  1.00  0.72           H  
ATOM    498 3HG2 ILE A  32      10.386   2.215 -10.888  1.00  0.72           H  
ATOM    499 1HD1 ILE A  32      11.349  -1.849 -10.419  1.00  0.72           H  
ATOM    500 2HD1 ILE A  32      10.888  -1.618 -12.123  1.00  0.72           H  
ATOM    501 3HD1 ILE A  32      11.772  -0.363 -11.265  1.00  0.72           H  
ATOM    502  N   THR A  33       7.553   3.378 -11.656  1.00  0.74           N  
ATOM    503  CA  THR A  33       7.269   4.565 -12.452  1.00  0.74           C  
ATOM    504  C   THR A  33       8.532   5.395 -12.611  1.00  0.74           C  
ATOM    505  O   THR A  33       9.191   5.745 -11.634  1.00  0.74           O  
ATOM    506  CB  THR A  33       6.151   5.418 -11.825  1.00  0.74           C  
ATOM    507  OG1 THR A  33       4.934   4.658 -11.774  1.00  0.74           O  
ATOM    508  CG2 THR A  33       5.941   6.700 -12.612  1.00  0.74           C  
ATOM    509  H   THR A  33       7.891   3.490 -10.699  1.00  0.74           H  
ATOM    510  HA  THR A  33       6.946   4.256 -13.443  1.00  0.74           H  
ATOM    511  HB  THR A  33       6.423   5.671 -10.840  1.00  0.74           H  
ATOM    512  HG1 THR A  33       4.738   4.308 -12.649  1.00  0.74           H  
ATOM    513 1HG2 THR A  33       5.155   7.289 -12.144  1.00  0.74           H  
ATOM    514 2HG2 THR A  33       6.865   7.280 -12.621  1.00  0.74           H  
ATOM    515 3HG2 THR A  33       5.656   6.460 -13.633  1.00  0.74           H  
ATOM    516  N   ILE A  34       8.874   5.743 -13.843  1.00  0.76           N  
ATOM    517  CA  ILE A  34      10.075   6.545 -14.059  1.00  0.76           C  
ATOM    518  C   ILE A  34       9.661   8.003 -13.953  1.00  0.76           C  
ATOM    519  O   ILE A  34       8.642   8.390 -14.528  1.00  0.76           O  
ATOM    520  CB  ILE A  34      10.726   6.261 -15.426  1.00  0.76           C  
ATOM    521  CG1 ILE A  34      11.041   4.748 -15.570  1.00  0.76           C  
ATOM    522  CG2 ILE A  34      12.015   7.086 -15.556  1.00  0.76           C  
ATOM    523  CD1 ILE A  34      11.958   4.196 -14.518  1.00  0.76           C  
ATOM    524  H   ILE A  34       8.312   5.445 -14.628  1.00  0.76           H  
ATOM    525  HA  ILE A  34      10.804   6.335 -13.281  1.00  0.76           H  
ATOM    526  HB  ILE A  34      10.038   6.533 -16.225  1.00  0.76           H  
ATOM    527 1HG1 ILE A  34      10.108   4.185 -15.537  1.00  0.76           H  
ATOM    528 2HG1 ILE A  34      11.510   4.585 -16.542  1.00  0.76           H  
ATOM    529 1HG2 ILE A  34      12.477   6.891 -16.520  1.00  0.76           H  
ATOM    530 2HG2 ILE A  34      11.785   8.145 -15.481  1.00  0.76           H  
ATOM    531 3HG2 ILE A  34      12.710   6.814 -14.757  1.00  0.76           H  
ATOM    532 1HD1 ILE A  34      12.124   3.143 -14.708  1.00  0.76           H  
ATOM    533 2HD1 ILE A  34      12.914   4.725 -14.540  1.00  0.76           H  
ATOM    534 3HD1 ILE A  34      11.498   4.318 -13.548  1.00  0.76           H  
ATOM    535  N   THR A  35      10.390   8.790 -13.164  1.00  0.78           N  
ATOM    536  CA  THR A  35      10.007  10.184 -12.957  1.00  0.78           C  
ATOM    537  C   THR A  35      10.972  11.167 -13.617  1.00  0.78           C  
ATOM    538  O   THR A  35      10.641  12.340 -13.808  1.00  0.78           O  
ATOM    539  CB  THR A  35       9.830  10.486 -11.456  1.00  0.78           C  
ATOM    540  OG1 THR A  35      11.058  10.273 -10.737  1.00  0.78           O  
ATOM    541  CG2 THR A  35       8.772   9.522 -10.881  1.00  0.78           C  
ATOM    542  H   THR A  35      11.236   8.428 -12.729  1.00  0.78           H  
ATOM    543  HA  THR A  35       9.033  10.337 -13.420  1.00  0.78           H  
ATOM    544  HB  THR A  35       9.507  11.517 -11.323  1.00  0.78           H  
ATOM    545  HG1 THR A  35      11.748  10.841 -11.081  1.00  0.78           H  
ATOM    546 1HG2 THR A  35       8.635   9.726  -9.823  1.00  0.78           H  
ATOM    547 2HG2 THR A  35       7.828   9.662 -11.405  1.00  0.78           H  
ATOM    548 3HG2 THR A  35       9.107   8.492 -11.009  1.00  0.78           H  
ATOM    549  N   GLY A  36      12.132  10.675 -14.034  1.00  0.78           N  
ATOM    550  CA  GLY A  36      13.123  11.514 -14.693  1.00  0.78           C  
ATOM    551  C   GLY A  36      14.294  10.691 -15.207  1.00  0.78           C  
ATOM    552  O   GLY A  36      14.413   9.503 -14.913  1.00  0.78           O  
ATOM    553  H   GLY A  36      12.360   9.711 -13.808  1.00  0.78           H  
ATOM    554 1HA  GLY A  36      12.655  12.044 -15.522  1.00  0.78           H  
ATOM    555 2HA  GLY A  36      13.482  12.266 -13.993  1.00  0.78           H  
ATOM    556  N   ALA A  37      15.225  11.342 -15.899  1.00  0.77           N  
ATOM    557  CA  ALA A  37      16.371  10.644 -16.480  1.00  0.77           C  
ATOM    558  C   ALA A  37      17.176   9.872 -15.443  1.00  0.77           C  
ATOM    559  O   ALA A  37      17.730   8.819 -15.743  1.00  0.77           O  
ATOM    560  CB  ALA A  37      17.282  11.630 -17.183  1.00  0.77           C  
ATOM    561  H   ALA A  37      15.107  12.331 -16.077  1.00  0.77           H  
ATOM    562  HA  ALA A  37      15.989   9.923 -17.209  1.00  0.77           H  
ATOM    563 1HB  ALA A  37      18.113  11.093 -17.639  1.00  0.77           H  
ATOM    564 2HB  ALA A  37      16.726  12.160 -17.955  1.00  0.77           H  
ATOM    565 3HB  ALA A  37      17.671  12.346 -16.460  1.00  0.77           H  
ATOM    566  N   GLN A  38      17.269  10.427 -14.234  1.00  0.75           N  
ATOM    567  CA  GLN A  38      18.005   9.796 -13.151  1.00  0.75           C  
ATOM    568  C   GLN A  38      17.125   9.490 -11.941  1.00  0.75           C  
ATOM    569  O   GLN A  38      17.635   9.447 -10.816  1.00  0.75           O  
ATOM    570  CB  GLN A  38      19.197  10.653 -12.719  1.00  0.75           C  
ATOM    571  CG  GLN A  38      20.252  10.839 -13.812  1.00  0.75           C  
ATOM    572  CD  GLN A  38      21.445  11.683 -13.360  1.00  0.75           C  
ATOM    573  OE1 GLN A  38      21.489  12.196 -12.234  1.00  0.75           O  
ATOM    574  NE2 GLN A  38      22.426  11.826 -14.246  1.00  0.75           N  
ATOM    575  H   GLN A  38      16.791  11.295 -14.061  1.00  0.75           H  
ATOM    576  HA  GLN A  38      18.399   8.848 -13.511  1.00  0.75           H  
ATOM    577 1HB  GLN A  38      18.848  11.635 -12.401  1.00  0.75           H  
ATOM    578 2HB  GLN A  38      19.688  10.182 -11.872  1.00  0.75           H  
ATOM    579 1HG  GLN A  38      20.623   9.851 -14.107  1.00  0.75           H  
ATOM    580 2HG  GLN A  38      19.793  11.332 -14.666  1.00  0.75           H  
ATOM    581 1HE2 GLN A  38      23.235  12.368 -14.017  1.00  0.75           H  
ATOM    582 2HE2 GLN A  38      22.350  11.395 -15.144  1.00  0.75           H  
ATOM    583  N   SER A  39      15.801   9.319 -12.139  1.00  0.72           N  
ATOM    584  CA  SER A  39      14.970   8.980 -10.974  1.00  0.72           C  
ATOM    585  C   SER A  39      13.689   8.199 -11.274  1.00  0.72           C  
ATOM    586  O   SER A  39      13.058   8.322 -12.337  1.00  0.72           O  
ATOM    587  CB  SER A  39      14.595  10.230 -10.192  1.00  0.72           C  
ATOM    588  OG  SER A  39      13.722  11.062 -10.918  1.00  0.72           O  
ATOM    589  H   SER A  39      15.395   9.361 -13.074  1.00  0.72           H  
ATOM    590  HA  SER A  39      15.572   8.358 -10.323  1.00  0.72           H  
ATOM    591 1HB  SER A  39      14.134   9.941  -9.245  1.00  0.72           H  
ATOM    592 2HB  SER A  39      15.499  10.783  -9.953  1.00  0.72           H  
ATOM    593  HG  SER A  39      12.868  10.650 -10.824  1.00  0.72           H  
ATOM    594  N   ALA A  40      13.252   7.461 -10.260  1.00  0.69           N  
ATOM    595  CA  ALA A  40      12.050   6.650 -10.332  1.00  0.69           C  
ATOM    596  C   ALA A  40      11.448   6.414  -8.970  1.00  0.69           C  
ATOM    597  O   ALA A  40      12.096   6.635  -7.942  1.00  0.69           O  
ATOM    598  CB  ALA A  40      12.381   5.300 -10.952  1.00  0.69           C  
ATOM    599  H   ALA A  40      13.835   7.413  -9.423  1.00  0.69           H  
ATOM    600  HA  ALA A  40      11.316   7.172 -10.941  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      11.478   4.696 -11.024  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      12.802   5.455 -11.940  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      13.096   4.794 -10.336  1.00  0.69           H  
ATOM    604  N   VAL A  41      10.200   5.985  -8.963  1.00  0.67           N  
ATOM    605  CA  VAL A  41       9.585   5.573  -7.728  1.00  0.67           C  
ATOM    606  C   VAL A  41       9.201   4.115  -7.889  1.00  0.67           C  
ATOM    607  O   VAL A  41       8.785   3.674  -8.969  1.00  0.67           O  
ATOM    608  CB  VAL A  41       8.390   6.479  -7.376  1.00  0.67           C  
ATOM    609  CG1 VAL A  41       8.873   7.900  -7.118  1.00  0.67           C  
ATOM    610  CG2 VAL A  41       7.418   6.454  -8.488  1.00  0.67           C  
ATOM    611  H   VAL A  41       9.701   5.886  -9.847  1.00  0.67           H  
ATOM    612  HA  VAL A  41      10.312   5.646  -6.927  1.00  0.67           H  
ATOM    613  HB  VAL A  41       7.935   6.128  -6.465  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41       8.028   8.534  -6.857  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41       9.588   7.891  -6.296  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41       9.355   8.292  -8.009  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41       6.565   7.088  -8.251  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41       7.904   6.819  -9.396  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41       7.084   5.430  -8.635  1.00  0.67           H  
ATOM    620  N   VAL A  42       9.357   3.356  -6.817  1.00  0.66           N  
ATOM    621  CA  VAL A  42       9.089   1.934  -6.884  1.00  0.66           C  
ATOM    622  C   VAL A  42       8.145   1.454  -5.808  1.00  0.66           C  
ATOM    623  O   VAL A  42       8.332   1.740  -4.625  1.00  0.66           O  
ATOM    624  CB  VAL A  42      10.399   1.140  -6.773  1.00  0.66           C  
ATOM    625  CG1 VAL A  42      10.070  -0.362  -6.839  1.00  0.66           C  
ATOM    626  CG2 VAL A  42      11.408   1.639  -7.855  1.00  0.66           C  
ATOM    627  H   VAL A  42       9.691   3.781  -5.957  1.00  0.66           H  
ATOM    628  HA  VAL A  42       8.632   1.709  -7.846  1.00  0.66           H  
ATOM    629  HB  VAL A  42      10.828   1.290  -5.827  1.00  0.66           H  
ATOM    630 1HG1 VAL A  42      10.950  -0.951  -6.744  1.00  0.66           H  
ATOM    631 2HG1 VAL A  42       9.395  -0.620  -6.033  1.00  0.66           H  
ATOM    632 3HG1 VAL A  42       9.593  -0.590  -7.768  1.00  0.66           H  
ATOM    633 1HG2 VAL A  42      12.331   1.098  -7.777  1.00  0.66           H  
ATOM    634 2HG2 VAL A  42      11.006   1.504  -8.827  1.00  0.66           H  
ATOM    635 3HG2 VAL A  42      11.613   2.696  -7.705  1.00  0.66           H  
ATOM    636  N   ALA A  43       7.113   0.740  -6.226  1.00  0.67           N  
ATOM    637  CA  ALA A  43       6.159   0.190  -5.291  1.00  0.67           C  
ATOM    638  C   ALA A  43       6.509  -1.248  -4.995  1.00  0.67           C  
ATOM    639  O   ALA A  43       6.702  -2.041  -5.922  1.00  0.67           O  
ATOM    640  CB  ALA A  43       4.763   0.305  -5.863  1.00  0.67           C  
ATOM    641  H   ALA A  43       7.007   0.539  -7.220  1.00  0.67           H  
ATOM    642  HA  ALA A  43       6.226   0.733  -4.355  1.00  0.67           H  
ATOM    643 1HB  ALA A  43       4.047  -0.103  -5.148  1.00  0.67           H  
ATOM    644 2HB  ALA A  43       4.522   1.344  -6.057  1.00  0.67           H  
ATOM    645 3HB  ALA A  43       4.707  -0.256  -6.797  1.00  0.67           H  
ATOM    646  N   LEU A  44       6.587  -1.576  -3.709  1.00  0.69           N  
ATOM    647  CA  LEU A  44       6.892  -2.917  -3.230  1.00  0.69           C  
ATOM    648  C   LEU A  44       5.641  -3.515  -2.591  1.00  0.69           C  
ATOM    649  O   LEU A  44       4.726  -2.771  -2.229  1.00  0.69           O  
ATOM    650  CB  LEU A  44       8.062  -2.884  -2.228  1.00  0.69           C  
ATOM    651  CG  LEU A  44       9.392  -2.219  -2.732  1.00  0.69           C  
ATOM    652  CD1 LEU A  44      10.390  -2.285  -1.650  1.00  0.69           C  
ATOM    653  CD2 LEU A  44       9.895  -2.894  -3.961  1.00  0.69           C  
ATOM    654  H   LEU A  44       6.436  -0.851  -2.999  1.00  0.69           H  
ATOM    655  HA  LEU A  44       7.172  -3.542  -4.070  1.00  0.69           H  
ATOM    656 1HB  LEU A  44       7.734  -2.342  -1.336  1.00  0.69           H  
ATOM    657 2HB  LEU A  44       8.292  -3.910  -1.936  1.00  0.69           H  
ATOM    658  HG  LEU A  44       9.207  -1.160  -2.950  1.00  0.69           H  
ATOM    659 1HD1 LEU A  44      11.311  -1.804  -1.954  1.00  0.69           H  
ATOM    660 2HD1 LEU A  44       9.973  -1.792  -0.815  1.00  0.69           H  
ATOM    661 3HD1 LEU A  44      10.592  -3.314  -1.400  1.00  0.69           H  
ATOM    662 1HD2 LEU A  44      10.820  -2.415  -4.290  1.00  0.69           H  
ATOM    663 2HD2 LEU A  44      10.084  -3.951  -3.760  1.00  0.69           H  
ATOM    664 3HD2 LEU A  44       9.150  -2.794  -4.726  1.00  0.69           H  
ATOM    665  N   GLU A  45       5.585  -4.839  -2.424  1.00  0.71           N  
ATOM    666  CA  GLU A  45       4.439  -5.445  -1.741  1.00  0.71           C  
ATOM    667  C   GLU A  45       4.165  -4.806  -0.378  1.00  0.71           C  
ATOM    668  O   GLU A  45       2.999  -4.591  -0.032  1.00  0.71           O  
ATOM    669  CB  GLU A  45       4.592  -6.958  -1.580  1.00  0.71           C  
ATOM    670  CG  GLU A  45       3.384  -7.623  -0.900  1.00  0.71           C  
ATOM    671  CD  GLU A  45       3.466  -9.139  -0.786  1.00  0.71           C  
ATOM    672  OE1 GLU A  45       3.752  -9.801  -1.761  1.00  0.71           O  
ATOM    673  OE2 GLU A  45       3.222  -9.638   0.287  1.00  0.71           O  
ATOM    674  H   GLU A  45       6.325  -5.430  -2.800  1.00  0.71           H  
ATOM    675  HA  GLU A  45       3.561  -5.282  -2.358  1.00  0.71           H  
ATOM    676 1HB  GLU A  45       4.741  -7.416  -2.558  1.00  0.71           H  
ATOM    677 2HB  GLU A  45       5.459  -7.180  -0.978  1.00  0.71           H  
ATOM    678 1HG  GLU A  45       3.294  -7.208   0.105  1.00  0.71           H  
ATOM    679 2HG  GLU A  45       2.486  -7.353  -1.452  1.00  0.71           H  
ATOM    680  N   ASN A  46       5.207  -4.482   0.401  1.00  0.73           N  
ATOM    681  CA  ASN A  46       4.888  -3.822   1.671  1.00  0.73           C  
ATOM    682  C   ASN A  46       5.930  -2.830   2.236  1.00  0.73           C  
ATOM    683  O   ASN A  46       7.067  -2.725   1.771  1.00  0.73           O  
ATOM    684  CB  ASN A  46       4.544  -4.884   2.711  1.00  0.73           C  
ATOM    685  CG  ASN A  46       5.667  -5.828   2.966  1.00  0.73           C  
ATOM    686  OD1 ASN A  46       6.790  -5.409   3.253  1.00  0.73           O  
ATOM    687  ND2 ASN A  46       5.386  -7.108   2.882  1.00  0.73           N  
ATOM    688  H   ASN A  46       6.156  -4.727   0.109  1.00  0.73           H  
ATOM    689  HA  ASN A  46       3.987  -3.243   1.505  1.00  0.73           H  
ATOM    690 1HB  ASN A  46       4.269  -4.403   3.649  1.00  0.73           H  
ATOM    691 2HB  ASN A  46       3.676  -5.453   2.375  1.00  0.73           H  
ATOM    692 1HD2 ASN A  46       6.100  -7.791   3.049  1.00  0.73           H  
ATOM    693 2HD2 ASN A  46       4.452  -7.408   2.667  1.00  0.73           H  
ATOM    694  N   LYS A  47       5.517  -2.137   3.306  1.00  0.74           N  
ATOM    695  CA  LYS A  47       6.321  -1.140   4.023  1.00  0.74           C  
ATOM    696  C   LYS A  47       7.630  -1.699   4.577  1.00  0.74           C  
ATOM    697  O   LYS A  47       8.668  -1.035   4.546  1.00  0.74           O  
ATOM    698  CB  LYS A  47       5.487  -0.535   5.143  1.00  0.74           C  
ATOM    699  CG  LYS A  47       6.173   0.579   5.894  1.00  0.74           C  
ATOM    700  CD  LYS A  47       5.336   1.044   7.088  1.00  0.74           C  
ATOM    701  CE  LYS A  47       4.094   1.794   6.642  1.00  0.74           C  
ATOM    702  NZ  LYS A  47       3.281   2.271   7.807  1.00  0.74           N  
ATOM    703  H   LYS A  47       4.563  -2.272   3.611  1.00  0.74           H  
ATOM    704  HA  LYS A  47       6.569  -0.341   3.320  1.00  0.74           H  
ATOM    705 1HB  LYS A  47       4.566  -0.124   4.719  1.00  0.74           H  
ATOM    706 2HB  LYS A  47       5.208  -1.310   5.855  1.00  0.74           H  
ATOM    707 1HG  LYS A  47       7.144   0.235   6.239  1.00  0.74           H  
ATOM    708 2HG  LYS A  47       6.324   1.414   5.214  1.00  0.74           H  
ATOM    709 1HD  LYS A  47       5.040   0.182   7.684  1.00  0.74           H  
ATOM    710 2HD  LYS A  47       5.937   1.707   7.710  1.00  0.74           H  
ATOM    711 1HE  LYS A  47       4.400   2.652   6.050  1.00  0.74           H  
ATOM    712 2HE  LYS A  47       3.480   1.137   6.023  1.00  0.74           H  
ATOM    713 1HZ  LYS A  47       2.468   2.766   7.468  1.00  0.74           H  
ATOM    714 2HZ  LYS A  47       2.986   1.477   8.361  1.00  0.74           H  
ATOM    715 3HZ  LYS A  47       3.840   2.889   8.377  1.00  0.74           H  
ATOM    716  N   PHE A  48       7.580  -2.917   5.108  1.00  0.75           N  
ATOM    717  CA  PHE A  48       8.777  -3.566   5.641  1.00  0.75           C  
ATOM    718  C   PHE A  48       9.814  -3.655   4.542  1.00  0.75           C  
ATOM    719  O   PHE A  48      10.978  -3.298   4.730  1.00  0.75           O  
ATOM    720  CB  PHE A  48       8.463  -4.948   6.206  1.00  0.75           C  
ATOM    721  CG  PHE A  48       9.671  -5.731   6.652  1.00  0.75           C  
ATOM    722  CD1 PHE A  48      10.299  -5.467   7.861  1.00  0.75           C  
ATOM    723  CD2 PHE A  48      10.169  -6.753   5.857  1.00  0.75           C  
ATOM    724  CE1 PHE A  48      11.402  -6.206   8.260  1.00  0.75           C  
ATOM    725  CE2 PHE A  48      11.262  -7.491   6.253  1.00  0.75           C  
ATOM    726  CZ  PHE A  48      11.881  -7.217   7.456  1.00  0.75           C  
ATOM    727  H   PHE A  48       6.701  -3.416   5.113  1.00  0.75           H  
ATOM    728  HA  PHE A  48       9.178  -2.947   6.444  1.00  0.75           H  
ATOM    729 1HB  PHE A  48       7.790  -4.850   7.053  1.00  0.75           H  
ATOM    730 2HB  PHE A  48       7.951  -5.538   5.458  1.00  0.75           H  
ATOM    731  HD1 PHE A  48       9.918  -4.668   8.497  1.00  0.75           H  
ATOM    732  HD2 PHE A  48       9.677  -6.969   4.907  1.00  0.75           H  
ATOM    733  HE1 PHE A  48      11.890  -5.990   9.210  1.00  0.75           H  
ATOM    734  HE2 PHE A  48      11.640  -8.292   5.617  1.00  0.75           H  
ATOM    735  HZ  PHE A  48      12.746  -7.801   7.770  1.00  0.75           H  
ATOM    736  N   GLN A  49       9.382  -4.139   3.379  1.00  0.74           N  
ATOM    737  CA  GLN A  49      10.275  -4.295   2.248  1.00  0.74           C  
ATOM    738  C   GLN A  49      10.863  -2.958   1.835  1.00  0.74           C  
ATOM    739  O   GLN A  49      12.042  -2.891   1.497  1.00  0.74           O  
ATOM    740  CB  GLN A  49       9.528  -4.936   1.096  1.00  0.74           C  
ATOM    741  CG  GLN A  49       9.211  -6.364   1.321  1.00  0.74           C  
ATOM    742  CD  GLN A  49       8.325  -6.883   0.268  1.00  0.74           C  
ATOM    743  OE1 GLN A  49       7.609  -6.114  -0.402  1.00  0.74           O  
ATOM    744  NE2 GLN A  49       8.341  -8.204   0.103  1.00  0.74           N  
ATOM    745  H   GLN A  49       8.407  -4.417   3.288  1.00  0.74           H  
ATOM    746  HA  GLN A  49      11.090  -4.952   2.540  1.00  0.74           H  
ATOM    747 1HB  GLN A  49       8.599  -4.409   0.927  1.00  0.74           H  
ATOM    748 2HB  GLN A  49      10.106  -4.853   0.194  1.00  0.74           H  
ATOM    749 1HG  GLN A  49      10.133  -6.936   1.300  1.00  0.74           H  
ATOM    750 2HG  GLN A  49       8.735  -6.489   2.281  1.00  0.74           H  
ATOM    751 1HE2 GLN A  49       7.746  -8.640  -0.570  1.00  0.74           H  
ATOM    752 2HE2 GLN A  49       8.932  -8.773   0.684  1.00  0.74           H  
ATOM    753  N   VAL A  50      10.084  -1.879   1.924  1.00  0.73           N  
ATOM    754  CA  VAL A  50      10.635  -0.562   1.616  1.00  0.73           C  
ATOM    755  C   VAL A  50      11.745  -0.215   2.573  1.00  0.73           C  
ATOM    756  O   VAL A  50      12.823   0.218   2.165  1.00  0.73           O  
ATOM    757  CB  VAL A  50       9.581   0.534   1.726  1.00  0.73           C  
ATOM    758  CG1 VAL A  50      10.237   1.889   1.617  1.00  0.73           C  
ATOM    759  CG2 VAL A  50       8.586   0.390   0.665  1.00  0.73           C  
ATOM    760  H   VAL A  50       9.096  -1.993   2.171  1.00  0.73           H  
ATOM    761  HA  VAL A  50      11.052  -0.566   0.613  1.00  0.73           H  
ATOM    762  HB  VAL A  50       9.097   0.480   2.691  1.00  0.73           H  
ATOM    763 1HG1 VAL A  50       9.477   2.666   1.699  1.00  0.73           H  
ATOM    764 2HG1 VAL A  50      10.970   2.005   2.414  1.00  0.73           H  
ATOM    765 3HG1 VAL A  50      10.722   1.962   0.672  1.00  0.73           H  
ATOM    766 1HG2 VAL A  50       7.880   1.188   0.799  1.00  0.73           H  
ATOM    767 2HG2 VAL A  50       9.056   0.470  -0.315  1.00  0.73           H  
ATOM    768 3HG2 VAL A  50       8.084  -0.575   0.751  1.00  0.73           H  
ATOM    769  N   TYR A  51      11.510  -0.422   3.857  1.00  0.71           N  
ATOM    770  CA  TYR A  51      12.537  -0.072   4.815  1.00  0.71           C  
ATOM    771  C   TYR A  51      13.805  -0.868   4.565  1.00  0.71           C  
ATOM    772  O   TYR A  51      14.915  -0.322   4.616  1.00  0.71           O  
ATOM    773  CB  TYR A  51      12.023  -0.311   6.227  1.00  0.71           C  
ATOM    774  CG  TYR A  51      10.970   0.701   6.648  1.00  0.71           C  
ATOM    775  CD1 TYR A  51      10.066   0.386   7.651  1.00  0.71           C  
ATOM    776  CD2 TYR A  51      10.912   1.946   6.026  1.00  0.71           C  
ATOM    777  CE1 TYR A  51       9.125   1.314   8.049  1.00  0.71           C  
ATOM    778  CE2 TYR A  51       9.967   2.871   6.424  1.00  0.71           C  
ATOM    779  CZ  TYR A  51       9.083   2.560   7.435  1.00  0.71           C  
ATOM    780  OH  TYR A  51       8.164   3.491   7.849  1.00  0.71           O  
ATOM    781  H   TYR A  51      10.607  -0.798   4.160  1.00  0.71           H  
ATOM    782  HA  TYR A  51      12.777   0.984   4.695  1.00  0.71           H  
ATOM    783 1HB  TYR A  51      11.584  -1.308   6.291  1.00  0.71           H  
ATOM    784 2HB  TYR A  51      12.849  -0.266   6.932  1.00  0.71           H  
ATOM    785  HD1 TYR A  51      10.107  -0.590   8.134  1.00  0.71           H  
ATOM    786  HD2 TYR A  51      11.615   2.196   5.232  1.00  0.71           H  
ATOM    787  HE1 TYR A  51       8.424   1.070   8.845  1.00  0.71           H  
ATOM    788  HE2 TYR A  51       9.924   3.849   5.947  1.00  0.71           H  
ATOM    789  HH  TYR A  51       8.368   4.335   7.431  1.00  0.71           H  
ATOM    790  N   GLN A  52      13.643  -2.148   4.254  1.00  0.69           N  
ATOM    791  CA  GLN A  52      14.776  -3.012   3.999  1.00  0.69           C  
ATOM    792  C   GLN A  52      15.486  -2.639   2.692  1.00  0.69           C  
ATOM    793  O   GLN A  52      16.716  -2.641   2.639  1.00  0.69           O  
ATOM    794  CB  GLN A  52      14.301  -4.455   3.984  1.00  0.69           C  
ATOM    795  CG  GLN A  52      13.801  -4.973   5.338  1.00  0.69           C  
ATOM    796  CD  GLN A  52      14.877  -5.077   6.394  1.00  0.69           C  
ATOM    797  OE1 GLN A  52      15.899  -5.732   6.188  1.00  0.69           O  
ATOM    798  NE2 GLN A  52      14.671  -4.429   7.536  1.00  0.69           N  
ATOM    799  H   GLN A  52      12.696  -2.538   4.230  1.00  0.69           H  
ATOM    800  HA  GLN A  52      15.487  -2.890   4.817  1.00  0.69           H  
ATOM    801 1HB  GLN A  52      13.469  -4.528   3.294  1.00  0.69           H  
ATOM    802 2HB  GLN A  52      15.092  -5.103   3.639  1.00  0.69           H  
ATOM    803 1HG  GLN A  52      13.028  -4.305   5.708  1.00  0.69           H  
ATOM    804 2HG  GLN A  52      13.390  -5.957   5.175  1.00  0.69           H  
ATOM    805 1HE2 GLN A  52      15.363  -4.465   8.261  1.00  0.69           H  
ATOM    806 2HE2 GLN A  52      13.837  -3.896   7.668  1.00  0.69           H  
ATOM    807  N   ALA A  53      14.726  -2.276   1.647  1.00  0.68           N  
ATOM    808  CA  ALA A  53      15.329  -1.881   0.377  1.00  0.68           C  
ATOM    809  C   ALA A  53      16.184  -0.642   0.584  1.00  0.68           C  
ATOM    810  O   ALA A  53      17.276  -0.526   0.033  1.00  0.68           O  
ATOM    811  CB  ALA A  53      14.266  -1.620  -0.675  1.00  0.68           C  
ATOM    812  H   ALA A  53      13.715  -2.299   1.725  1.00  0.68           H  
ATOM    813  HA  ALA A  53      15.975  -2.691   0.041  1.00  0.68           H  
ATOM    814 1HB  ALA A  53      14.733  -1.340  -1.615  1.00  0.68           H  
ATOM    815 2HB  ALA A  53      13.674  -2.527  -0.815  1.00  0.68           H  
ATOM    816 3HB  ALA A  53      13.619  -0.814  -0.330  1.00  0.68           H  
ATOM    817  N   VAL A  54      15.714   0.278   1.419  1.00  0.66           N  
ATOM    818  CA  VAL A  54      16.500   1.465   1.680  1.00  0.66           C  
ATOM    819  C   VAL A  54      17.804   1.062   2.364  1.00  0.66           C  
ATOM    820  O   VAL A  54      18.893   1.447   1.935  1.00  0.66           O  
ATOM    821  CB  VAL A  54      15.724   2.451   2.580  1.00  0.66           C  
ATOM    822  CG1 VAL A  54      16.658   3.576   2.997  1.00  0.66           C  
ATOM    823  CG2 VAL A  54      14.514   3.045   1.839  1.00  0.66           C  
ATOM    824  H   VAL A  54      14.797   0.163   1.852  1.00  0.66           H  
ATOM    825  HA  VAL A  54      16.730   1.951   0.736  1.00  0.66           H  
ATOM    826  HB  VAL A  54      15.386   1.923   3.471  1.00  0.66           H  
ATOM    827 1HG1 VAL A  54      16.127   4.269   3.646  1.00  0.66           H  
ATOM    828 2HG1 VAL A  54      17.512   3.162   3.533  1.00  0.66           H  
ATOM    829 3HG1 VAL A  54      17.008   4.104   2.113  1.00  0.66           H  
ATOM    830 1HG2 VAL A  54      13.995   3.717   2.506  1.00  0.66           H  
ATOM    831 2HG2 VAL A  54      14.849   3.584   0.985  1.00  0.66           H  
ATOM    832 3HG2 VAL A  54      13.842   2.264   1.526  1.00  0.66           H  
ATOM    833  N   GLN A  55      17.714   0.206   3.380  1.00  0.65           N  
ATOM    834  CA  GLN A  55      18.908  -0.233   4.098  1.00  0.65           C  
ATOM    835  C   GLN A  55      19.908  -0.991   3.210  1.00  0.65           C  
ATOM    836  O   GLN A  55      21.120  -0.816   3.345  1.00  0.65           O  
ATOM    837  CB  GLN A  55      18.488  -1.109   5.277  1.00  0.65           C  
ATOM    838  CG  GLN A  55      17.776  -0.346   6.374  1.00  0.65           C  
ATOM    839  CD  GLN A  55      17.197  -1.240   7.461  1.00  0.65           C  
ATOM    840  OE1 GLN A  55      17.782  -2.255   7.863  1.00  0.65           O  
ATOM    841  NE2 GLN A  55      16.020  -0.857   7.945  1.00  0.65           N  
ATOM    842  H   GLN A  55      16.794  -0.114   3.693  1.00  0.65           H  
ATOM    843  HA  GLN A  55      19.411   0.656   4.482  1.00  0.65           H  
ATOM    844 1HB  GLN A  55      17.818  -1.891   4.920  1.00  0.65           H  
ATOM    845 2HB  GLN A  55      19.364  -1.598   5.700  1.00  0.65           H  
ATOM    846 1HG  GLN A  55      18.488   0.335   6.838  1.00  0.65           H  
ATOM    847 2HG  GLN A  55      16.964   0.221   5.929  1.00  0.65           H  
ATOM    848 1HE2 GLN A  55      15.575  -1.386   8.663  1.00  0.65           H  
ATOM    849 2HE2 GLN A  55      15.587  -0.025   7.590  1.00  0.65           H  
ATOM    850  N   ASP A  56      19.408  -1.835   2.303  1.00  0.65           N  
ATOM    851  CA  ASP A  56      20.272  -2.594   1.401  1.00  0.65           C  
ATOM    852  C   ASP A  56      20.873  -1.829   0.226  1.00  0.65           C  
ATOM    853  O   ASP A  56      22.002  -2.127  -0.190  1.00  0.65           O  
ATOM    854  CB  ASP A  56      19.569  -3.823   0.834  1.00  0.65           C  
ATOM    855  CG  ASP A  56      19.362  -4.920   1.832  1.00  0.65           C  
ATOM    856  OD1 ASP A  56      19.937  -4.853   2.893  1.00  0.65           O  
ATOM    857  OD2 ASP A  56      18.675  -5.867   1.506  1.00  0.65           O  
ATOM    858  H   ASP A  56      18.399  -1.963   2.250  1.00  0.65           H  
ATOM    859  HA  ASP A  56      21.105  -2.958   2.002  1.00  0.65           H  
ATOM    860 1HB  ASP A  56      18.584  -3.513   0.461  1.00  0.65           H  
ATOM    861 2HB  ASP A  56      20.126  -4.206  -0.018  1.00  0.65           H  
ATOM    862  N   PHE A  57      20.134  -0.874  -0.340  1.00  0.66           N  
ATOM    863  CA  PHE A  57      20.614  -0.227  -1.550  1.00  0.66           C  
ATOM    864  C   PHE A  57      21.091   1.222  -1.382  1.00  0.66           C  
ATOM    865  O   PHE A  57      21.863   1.716  -2.209  1.00  0.66           O  
ATOM    866  CB  PHE A  57      19.507  -0.309  -2.597  1.00  0.66           C  
ATOM    867  CG  PHE A  57      19.121  -1.719  -2.911  1.00  0.66           C  
ATOM    868  CD1 PHE A  57      17.883  -2.177  -2.542  1.00  0.66           C  
ATOM    869  CD2 PHE A  57      19.984  -2.594  -3.540  1.00  0.66           C  
ATOM    870  CE1 PHE A  57      17.492  -3.459  -2.780  1.00  0.66           C  
ATOM    871  CE2 PHE A  57      19.595  -3.897  -3.788  1.00  0.66           C  
ATOM    872  CZ  PHE A  57      18.340  -4.328  -3.404  1.00  0.66           C  
ATOM    873  H   PHE A  57      19.207  -0.643   0.021  1.00  0.66           H  
ATOM    874  HA  PHE A  57      21.456  -0.804  -1.925  1.00  0.66           H  
ATOM    875 1HB  PHE A  57      18.622   0.201  -2.213  1.00  0.66           H  
ATOM    876 2HB  PHE A  57      19.813   0.187  -3.515  1.00  0.66           H  
ATOM    877  HD1 PHE A  57      17.204  -1.497  -2.061  1.00  0.66           H  
ATOM    878  HD2 PHE A  57      20.974  -2.253  -3.837  1.00  0.66           H  
ATOM    879  HE1 PHE A  57      16.503  -3.772  -2.480  1.00  0.66           H  
ATOM    880  HE2 PHE A  57      20.271  -4.586  -4.289  1.00  0.66           H  
ATOM    881  HZ  PHE A  57      18.028  -5.353  -3.605  1.00  0.66           H  
ATOM    882  N   ASN A  58      20.671   1.923  -0.331  1.00  0.69           N  
ATOM    883  CA  ASN A  58      21.098   3.312  -0.205  1.00  0.69           C  
ATOM    884  C   ASN A  58      22.618   3.416  -0.036  1.00  0.69           C  
ATOM    885  O   ASN A  58      23.205   2.797   0.852  1.00  0.69           O  
ATOM    886  CB  ASN A  58      20.405   3.986   0.964  1.00  0.69           C  
ATOM    887  CG  ASN A  58      20.649   5.467   1.023  1.00  0.69           C  
ATOM    888  OD1 ASN A  58      20.351   6.214   0.076  1.00  0.69           O  
ATOM    889  ND2 ASN A  58      21.187   5.920   2.132  1.00  0.69           N  
ATOM    890  H   ASN A  58      20.041   1.536   0.374  1.00  0.69           H  
ATOM    891  HA  ASN A  58      20.834   3.842  -1.125  1.00  0.69           H  
ATOM    892 1HB  ASN A  58      19.328   3.816   0.892  1.00  0.69           H  
ATOM    893 2HB  ASN A  58      20.740   3.530   1.896  1.00  0.69           H  
ATOM    894 1HD2 ASN A  58      21.373   6.895   2.237  1.00  0.69           H  
ATOM    895 2HD2 ASN A  58      21.407   5.284   2.872  1.00  0.69           H  
ATOM    896  N   GLY A  59      23.252   4.223  -0.878  1.00  0.73           N  
ATOM    897  CA  GLY A  59      24.689   4.464  -0.833  1.00  0.73           C  
ATOM    898  C   GLY A  59      25.531   3.420  -1.574  1.00  0.73           C  
ATOM    899  O   GLY A  59      26.760   3.528  -1.609  1.00  0.73           O  
ATOM    900  H   GLY A  59      22.726   4.683  -1.614  1.00  0.73           H  
ATOM    901 1HA  GLY A  59      24.886   5.446  -1.261  1.00  0.73           H  
ATOM    902 2HA  GLY A  59      25.006   4.508   0.207  1.00  0.73           H  
ATOM    903  N   LYS A  60      24.888   2.413  -2.162  1.00  0.80           N  
ATOM    904  CA  LYS A  60      25.634   1.374  -2.857  1.00  0.80           C  
ATOM    905  C   LYS A  60      26.001   1.799  -4.265  1.00  0.80           C  
ATOM    906  O   LYS A  60      25.273   2.556  -4.914  1.00  0.80           O  
ATOM    907  CB  LYS A  60      24.823   0.078  -2.896  1.00  0.80           C  
ATOM    908  CG  LYS A  60      24.515  -0.503  -1.509  1.00  0.80           C  
ATOM    909  CD  LYS A  60      25.776  -0.987  -0.805  1.00  0.80           C  
ATOM    910  CE  LYS A  60      25.485  -1.558   0.596  1.00  0.80           C  
ATOM    911  NZ  LYS A  60      24.620  -2.785   0.563  1.00  0.80           N  
ATOM    912  H   LYS A  60      23.868   2.347  -2.109  1.00  0.80           H  
ATOM    913  HA  LYS A  60      26.559   1.187  -2.311  1.00  0.80           H  
ATOM    914 1HB  LYS A  60      23.866   0.268  -3.387  1.00  0.80           H  
ATOM    915 2HB  LYS A  60      25.353  -0.673  -3.483  1.00  0.80           H  
ATOM    916 1HG  LYS A  60      24.013   0.247  -0.889  1.00  0.80           H  
ATOM    917 2HG  LYS A  60      23.850  -1.349  -1.631  1.00  0.80           H  
ATOM    918 1HD  LYS A  60      26.252  -1.758  -1.408  1.00  0.80           H  
ATOM    919 2HD  LYS A  60      26.466  -0.149  -0.704  1.00  0.80           H  
ATOM    920 1HE  LYS A  60      26.434  -1.814   1.061  1.00  0.80           H  
ATOM    921 2HE  LYS A  60      24.987  -0.796   1.201  1.00  0.80           H  
ATOM    922 1HZ  LYS A  60      24.473  -3.116   1.503  1.00  0.80           H  
ATOM    923 2HZ  LYS A  60      23.695  -2.557   0.155  1.00  0.80           H  
ATOM    924 3HZ  LYS A  60      25.064  -3.504   0.017  1.00  0.80           H  
ATOM    925  N   LYS A  61      27.133   1.309  -4.774  1.00  0.89           N  
ATOM    926  CA  LYS A  61      27.448   1.629  -6.159  1.00  0.89           C  
ATOM    927  C   LYS A  61      26.664   0.770  -7.126  1.00  0.89           C  
ATOM    928  O   LYS A  61      26.438  -0.416  -6.885  1.00  0.89           O  
ATOM    929  CB  LYS A  61      28.941   1.525  -6.502  1.00  0.89           C  
ATOM    930  CG  LYS A  61      29.842   2.582  -5.869  1.00  0.89           C  
ATOM    931  CD  LYS A  61      31.267   2.502  -6.433  1.00  0.89           C  
ATOM    932  CE  LYS A  61      32.178   3.586  -5.850  1.00  0.89           C  
ATOM    933  NZ  LYS A  61      33.510   3.623  -6.532  1.00  0.89           N  
ATOM    934  H   LYS A  61      27.738   0.713  -4.225  1.00  0.89           H  
ATOM    935  HA  LYS A  61      27.171   2.655  -6.346  1.00  0.89           H  
ATOM    936 1HB  LYS A  61      29.314   0.545  -6.209  1.00  0.89           H  
ATOM    937 2HB  LYS A  61      29.059   1.606  -7.587  1.00  0.89           H  
ATOM    938 1HG  LYS A  61      29.451   3.561  -6.122  1.00  0.89           H  
ATOM    939 2HG  LYS A  61      29.857   2.474  -4.786  1.00  0.89           H  
ATOM    940 1HD  LYS A  61      31.694   1.525  -6.207  1.00  0.89           H  
ATOM    941 2HD  LYS A  61      31.232   2.621  -7.516  1.00  0.89           H  
ATOM    942 1HE  LYS A  61      31.699   4.560  -5.959  1.00  0.89           H  
ATOM    943 2HE  LYS A  61      32.332   3.382  -4.792  1.00  0.89           H  
ATOM    944 1HZ  LYS A  61      34.084   4.343  -6.126  1.00  0.89           H  
ATOM    945 2HZ  LYS A  61      33.973   2.734  -6.443  1.00  0.89           H  
ATOM    946 3HZ  LYS A  61      33.350   3.844  -7.538  1.00  0.89           H  
ATOM    947  N   LEU A  62      26.298   1.388  -8.235  1.00  0.96           N  
ATOM    948  CA  LEU A  62      25.665   0.739  -9.365  1.00  0.96           C  
ATOM    949  C   LEU A  62      26.658   0.648 -10.514  1.00  0.96           C  
ATOM    950  O   LEU A  62      26.790  -0.399 -11.147  1.00  0.96           O  
ATOM    951  CB  LEU A  62      24.377   1.473  -9.738  1.00  0.96           C  
ATOM    952  CG  LEU A  62      23.658   0.958 -10.954  1.00  0.96           C  
ATOM    953  CD1 LEU A  62      23.358  -0.461 -10.771  1.00  0.96           C  
ATOM    954  CD2 LEU A  62      22.350   1.667 -11.083  1.00  0.96           C  
ATOM    955  H   LEU A  62      26.485   2.381  -8.303  1.00  0.96           H  
ATOM    956  HA  LEU A  62      25.395  -0.274  -9.076  1.00  0.96           H  
ATOM    957 1HB  LEU A  62      23.695   1.390  -8.901  1.00  0.96           H  
ATOM    958 2HB  LEU A  62      24.607   2.530  -9.892  1.00  0.96           H  
ATOM    959  HG  LEU A  62      24.274   1.108 -11.845  1.00  0.96           H  
ATOM    960 1HD1 LEU A  62      22.818  -0.835 -11.640  1.00  0.96           H  
ATOM    961 2HD1 LEU A  62      24.290  -1.017 -10.655  1.00  0.96           H  
ATOM    962 3HD1 LEU A  62      22.754  -0.572  -9.878  1.00  0.96           H  
ATOM    963 1HD2 LEU A  62      21.824   1.289 -11.952  1.00  0.96           H  
ATOM    964 2HD2 LEU A  62      21.763   1.474 -10.198  1.00  0.96           H  
ATOM    965 3HD2 LEU A  62      22.505   2.711 -11.173  1.00  0.96           H  
ATOM    966  N   ASP A  63      27.365   1.748 -10.781  1.00  1.01           N  
ATOM    967  CA  ASP A  63      28.379   1.725 -11.838  1.00  1.01           C  
ATOM    968  C   ASP A  63      29.512   2.729 -11.614  1.00  1.01           C  
ATOM    969  O   ASP A  63      29.430   3.881 -12.044  1.00  1.01           O  
ATOM    970  CB  ASP A  63      27.799   1.951 -13.247  1.00  1.01           C  
ATOM    971  CG  ASP A  63      28.919   1.771 -14.316  1.00  1.01           C  
ATOM    972  OD1 ASP A  63      30.001   1.487 -13.884  1.00  1.01           O  
ATOM    973  OD2 ASP A  63      28.725   1.941 -15.508  1.00  1.01           O  
ATOM    974  H   ASP A  63      27.203   2.586 -10.227  1.00  1.01           H  
ATOM    975  HA  ASP A  63      28.828   0.733 -11.837  1.00  1.01           H  
ATOM    976 1HB  ASP A  63      26.979   1.254 -13.439  1.00  1.01           H  
ATOM    977 2HB  ASP A  63      27.410   2.960 -13.322  1.00  1.01           H  
ATOM    978  N   ARG A  64      30.549   2.284 -10.892  1.00  1.00           N  
ATOM    979  CA  ARG A  64      31.868   2.918 -10.641  1.00  1.00           C  
ATOM    980  C   ARG A  64      31.946   4.326 -10.012  1.00  1.00           C  
ATOM    981  O   ARG A  64      32.766   4.556  -9.111  1.00  1.00           O  
ATOM    982  CB  ARG A  64      32.629   2.962 -11.968  1.00  1.00           C  
ATOM    983  CG  ARG A  64      33.080   1.590 -12.504  1.00  1.00           C  
ATOM    984  CD  ARG A  64      33.627   1.665 -13.907  1.00  1.00           C  
ATOM    985  NE  ARG A  64      32.552   1.876 -14.889  1.00  1.00           N  
ATOM    986  CZ  ARG A  64      32.713   2.200 -16.190  1.00  1.00           C  
ATOM    987  NH1 ARG A  64      33.932   2.371 -16.691  1.00  1.00           N  
ATOM    988  NH2 ARG A  64      31.632   2.343 -16.959  1.00  1.00           N  
ATOM    989  H   ARG A  64      30.441   1.342 -10.544  1.00  1.00           H  
ATOM    990  HA  ARG A  64      32.410   2.242  -9.982  1.00  1.00           H  
ATOM    991 1HB  ARG A  64      32.001   3.415 -12.736  1.00  1.00           H  
ATOM    992 2HB  ARG A  64      33.515   3.586 -11.862  1.00  1.00           H  
ATOM    993 1HG  ARG A  64      33.845   1.178 -11.854  1.00  1.00           H  
ATOM    994 2HG  ARG A  64      32.216   0.918 -12.528  1.00  1.00           H  
ATOM    995 1HD  ARG A  64      34.334   2.488 -13.987  1.00  1.00           H  
ATOM    996 2HD  ARG A  64      34.133   0.733 -14.150  1.00  1.00           H  
ATOM    997  HE  ARG A  64      31.583   1.740 -14.561  1.00  1.00           H  
ATOM    998 1HH1 ARG A  64      34.740   2.257 -16.094  1.00  1.00           H  
ATOM    999 2HH1 ARG A  64      34.053   2.613 -17.663  1.00  1.00           H  
ATOM   1000 1HH2 ARG A  64      30.680   2.199 -16.542  1.00  1.00           H  
ATOM   1001 2HH2 ARG A  64      31.719   2.582 -17.933  1.00  1.00           H  
ATOM   1002  N   ASN A  65      31.045   5.223 -10.408  1.00  0.94           N  
ATOM   1003  CA  ASN A  65      30.946   6.580  -9.898  1.00  0.94           C  
ATOM   1004  C   ASN A  65      29.515   6.839  -9.485  1.00  0.94           C  
ATOM   1005  O   ASN A  65      29.219   7.745  -8.703  1.00  0.94           O  
ATOM   1006  CB  ASN A  65      31.370   7.580 -10.959  1.00  0.94           C  
ATOM   1007  CG  ASN A  65      32.823   7.444 -11.356  1.00  0.94           C  
ATOM   1008  OD1 ASN A  65      33.724   7.859 -10.621  1.00  0.94           O  
ATOM   1009  ND2 ASN A  65      33.066   6.874 -12.513  1.00  0.94           N  
ATOM   1010  H   ASN A  65      30.402   4.949 -11.129  1.00  0.94           H  
ATOM   1011  HA  ASN A  65      31.577   6.685  -9.015  1.00  0.94           H  
ATOM   1012 1HB  ASN A  65      30.743   7.449 -11.845  1.00  0.94           H  
ATOM   1013 2HB  ASN A  65      31.200   8.590 -10.588  1.00  0.94           H  
ATOM   1014 1HD2 ASN A  65      34.010   6.764 -12.826  1.00  0.94           H  
ATOM   1015 2HD2 ASN A  65      32.308   6.555 -13.081  1.00  0.94           H  
ATOM   1016  N   HIS A  66      28.622   6.019 -10.022  1.00  0.85           N  
ATOM   1017  CA  HIS A  66      27.202   6.190  -9.753  1.00  0.85           C  
ATOM   1018  C   HIS A  66      26.713   5.355  -8.602  1.00  0.85           C  
ATOM   1019  O   HIS A  66      26.690   4.119  -8.680  1.00  0.85           O  
ATOM   1020  CB  HIS A  66      26.339   5.854 -10.962  1.00  0.85           C  
ATOM   1021  CG  HIS A  66      26.410   6.816 -12.066  1.00  0.85           C  
ATOM   1022  ND1 HIS A  66      25.489   7.828 -12.196  1.00  0.85           N  
ATOM   1023  CD2 HIS A  66      27.265   6.942 -13.106  1.00  0.85           C  
ATOM   1024  CE1 HIS A  66      25.767   8.543 -13.264  1.00  0.85           C  
ATOM   1025  NE2 HIS A  66      26.845   8.029 -13.844  1.00  0.85           N  
ATOM   1026  H   HIS A  66      28.945   5.292 -10.659  1.00  0.85           H  
ATOM   1027  HA  HIS A  66      27.011   7.233  -9.498  1.00  0.85           H  
ATOM   1028 1HB  HIS A  66      26.631   4.876 -11.348  1.00  0.85           H  
ATOM   1029 2HB  HIS A  66      25.295   5.784 -10.647  1.00  0.85           H  
ATOM   1030  HD1 HIS A  66      24.699   7.981 -11.557  1.00  0.85           H  
ATOM   1031  HD2 HIS A  66      28.143   6.369 -13.415  1.00  0.85           H  
ATOM   1032  HE1 HIS A  66      25.139   9.393 -13.534  1.00  0.85           H  
ATOM   1033  N   LYS A  67      26.311   6.056  -7.546  1.00  0.76           N  
ATOM   1034  CA  LYS A  67      25.785   5.452  -6.334  1.00  0.76           C  
ATOM   1035  C   LYS A  67      24.300   5.669  -6.303  1.00  0.76           C  
ATOM   1036  O   LYS A  67      23.802   6.649  -6.856  1.00  0.76           O  
ATOM   1037  CB  LYS A  67      26.414   6.042  -5.070  1.00  0.76           C  
ATOM   1038  CG  LYS A  67      27.879   5.755  -4.882  1.00  0.76           C  
ATOM   1039  CD  LYS A  67      28.394   6.381  -3.592  1.00  0.76           C  
ATOM   1040  CE  LYS A  67      29.877   6.106  -3.379  1.00  0.76           C  
ATOM   1041  NZ  LYS A  67      30.382   6.730  -2.115  1.00  0.76           N  
ATOM   1042  H   LYS A  67      26.384   7.064  -7.590  1.00  0.76           H  
ATOM   1043  HA  LYS A  67      25.953   4.391  -6.361  1.00  0.76           H  
ATOM   1044 1HB  LYS A  67      26.280   7.121  -5.070  1.00  0.76           H  
ATOM   1045 2HB  LYS A  67      25.888   5.645  -4.196  1.00  0.76           H  
ATOM   1046 1HG  LYS A  67      27.992   4.682  -4.795  1.00  0.76           H  
ATOM   1047 2HG  LYS A  67      28.455   6.111  -5.737  1.00  0.76           H  
ATOM   1048 1HD  LYS A  67      28.231   7.458  -3.618  1.00  0.76           H  
ATOM   1049 2HD  LYS A  67      27.835   5.963  -2.749  1.00  0.76           H  
ATOM   1050 1HE  LYS A  67      30.036   5.027  -3.331  1.00  0.76           H  
ATOM   1051 2HE  LYS A  67      30.439   6.508  -4.221  1.00  0.76           H  
ATOM   1052 1HZ  LYS A  67      31.365   6.529  -2.003  1.00  0.76           H  
ATOM   1053 2HZ  LYS A  67      30.246   7.731  -2.155  1.00  0.76           H  
ATOM   1054 3HZ  LYS A  67      29.870   6.352  -1.329  1.00  0.76           H  
ATOM   1055  N   LEU A  68      23.591   4.780  -5.642  1.00  0.69           N  
ATOM   1056  CA  LEU A  68      22.158   4.955  -5.547  1.00  0.69           C  
ATOM   1057  C   LEU A  68      21.714   5.661  -4.288  1.00  0.69           C  
ATOM   1058  O   LEU A  68      22.180   5.380  -3.181  1.00  0.69           O  
ATOM   1059  CB  LEU A  68      21.486   3.589  -5.644  1.00  0.69           C  
ATOM   1060  CG  LEU A  68      21.729   2.893  -6.955  1.00  0.69           C  
ATOM   1061  CD1 LEU A  68      21.136   1.495  -6.922  1.00  0.69           C  
ATOM   1062  CD2 LEU A  68      21.103   3.750  -8.057  1.00  0.69           C  
ATOM   1063  H   LEU A  68      24.057   3.973  -5.222  1.00  0.69           H  
ATOM   1064  HA  LEU A  68      21.830   5.558  -6.395  1.00  0.69           H  
ATOM   1065 1HB  LEU A  68      21.860   2.951  -4.839  1.00  0.69           H  
ATOM   1066 2HB  LEU A  68      20.410   3.719  -5.522  1.00  0.69           H  
ATOM   1067  HG  LEU A  68      22.805   2.799  -7.127  1.00  0.69           H  
ATOM   1068 1HD1 LEU A  68      21.324   1.008  -7.868  1.00  0.69           H  
ATOM   1069 2HD1 LEU A  68      21.607   0.924  -6.122  1.00  0.69           H  
ATOM   1070 3HD1 LEU A  68      20.069   1.551  -6.744  1.00  0.69           H  
ATOM   1071 1HD2 LEU A  68      21.267   3.289  -9.001  1.00  0.69           H  
ATOM   1072 2HD2 LEU A  68      20.031   3.848  -7.881  1.00  0.69           H  
ATOM   1073 3HD2 LEU A  68      21.561   4.745  -8.055  1.00  0.69           H  
ATOM   1074  N   GLN A  69      20.757   6.550  -4.460  1.00  0.65           N  
ATOM   1075  CA  GLN A  69      20.121   7.225  -3.349  1.00  0.65           C  
ATOM   1076  C   GLN A  69      18.740   6.625  -3.259  1.00  0.65           C  
ATOM   1077  O   GLN A  69      17.977   6.665  -4.230  1.00  0.65           O  
ATOM   1078  CB  GLN A  69      20.066   8.742  -3.563  1.00  0.65           C  
ATOM   1079  CG  GLN A  69      19.353   9.542  -2.453  1.00  0.65           C  
ATOM   1080  CD  GLN A  69      20.131   9.588  -1.127  1.00  0.65           C  
ATOM   1081  OE1 GLN A  69      21.261  10.092  -1.078  1.00  0.65           O  
ATOM   1082  NE2 GLN A  69      19.528   9.094  -0.052  1.00  0.65           N  
ATOM   1083  H   GLN A  69      20.454   6.772  -5.410  1.00  0.65           H  
ATOM   1084  HA  GLN A  69      20.659   7.010  -2.425  1.00  0.65           H  
ATOM   1085 1HB  GLN A  69      21.079   9.128  -3.657  1.00  0.65           H  
ATOM   1086 2HB  GLN A  69      19.554   8.947  -4.502  1.00  0.65           H  
ATOM   1087 1HG  GLN A  69      19.205  10.564  -2.800  1.00  0.65           H  
ATOM   1088 2HG  GLN A  69      18.386   9.072  -2.260  1.00  0.65           H  
ATOM   1089 1HE2 GLN A  69      19.991   9.104   0.831  1.00  0.65           H  
ATOM   1090 2HE2 GLN A  69      18.607   8.704  -0.122  1.00  0.65           H  
ATOM   1091  N   VAL A  70      18.456   5.961  -2.151  1.00  0.66           N  
ATOM   1092  CA  VAL A  70      17.178   5.280  -2.018  1.00  0.66           C  
ATOM   1093  C   VAL A  70      16.495   5.791  -0.755  1.00  0.66           C  
ATOM   1094  O   VAL A  70      17.121   5.868   0.303  1.00  0.66           O  
ATOM   1095  CB  VAL A  70      17.377   3.748  -1.997  1.00  0.66           C  
ATOM   1096  CG1 VAL A  70      16.053   3.034  -1.884  1.00  0.66           C  
ATOM   1097  CG2 VAL A  70      18.127   3.310  -3.271  1.00  0.66           C  
ATOM   1098  H   VAL A  70      19.131   5.951  -1.385  1.00  0.66           H  
ATOM   1099  HA  VAL A  70      16.555   5.524  -2.872  1.00  0.66           H  
ATOM   1100  HB  VAL A  70      17.963   3.479  -1.120  1.00  0.66           H  
ATOM   1101 1HG1 VAL A  70      16.214   1.954  -1.854  1.00  0.66           H  
ATOM   1102 2HG1 VAL A  70      15.553   3.342  -1.005  1.00  0.66           H  
ATOM   1103 3HG1 VAL A  70      15.457   3.292  -2.743  1.00  0.66           H  
ATOM   1104 1HG2 VAL A  70      18.280   2.244  -3.258  1.00  0.66           H  
ATOM   1105 2HG2 VAL A  70      17.532   3.577  -4.131  1.00  0.66           H  
ATOM   1106 3HG2 VAL A  70      19.093   3.805  -3.326  1.00  0.66           H  
ATOM   1107  N   SER A  71      15.221   6.156  -0.857  1.00  0.72           N  
ATOM   1108  CA  SER A  71      14.530   6.684   0.314  1.00  0.72           C  
ATOM   1109  C   SER A  71      13.054   6.326   0.380  1.00  0.72           C  
ATOM   1110  O   SER A  71      12.331   6.351  -0.611  1.00  0.72           O  
ATOM   1111  CB  SER A  71      14.665   8.198   0.343  1.00  0.72           C  
ATOM   1112  OG  SER A  71      13.980   8.743   1.439  1.00  0.72           O  
ATOM   1113  H   SER A  71      14.760   6.094  -1.765  1.00  0.72           H  
ATOM   1114  HA  SER A  71      15.010   6.274   1.204  1.00  0.72           H  
ATOM   1115 1HB  SER A  71      15.719   8.467   0.398  1.00  0.72           H  
ATOM   1116 2HB  SER A  71      14.267   8.612  -0.583  1.00  0.72           H  
ATOM   1117  HG  SER A  71      13.056   8.438   1.366  1.00  0.72           H  
ATOM   1118  N   SER A  72      12.610   5.985   1.577  1.00  0.85           N  
ATOM   1119  CA  SER A  72      11.215   5.656   1.833  1.00  0.85           C  
ATOM   1120  C   SER A  72      10.303   6.832   1.576  1.00  0.85           C  
ATOM   1121  O   SER A  72      10.651   7.961   1.929  1.00  0.85           O  
ATOM   1122  CB  SER A  72      11.054   5.233   3.268  1.00  0.85           C  
ATOM   1123  OG  SER A  72       9.711   5.025   3.597  1.00  0.85           O  
ATOM   1124  H   SER A  72      13.265   5.974   2.348  1.00  0.85           H  
ATOM   1125  HA  SER A  72      10.922   4.839   1.171  1.00  0.85           H  
ATOM   1126 1HB  SER A  72      11.618   4.318   3.448  1.00  0.85           H  
ATOM   1127 2HB  SER A  72      11.468   6.004   3.915  1.00  0.85           H  
ATOM   1128  HG  SER A  72       9.475   4.175   3.209  1.00  0.85           H  
ATOM   1129  N   LEU A  73       9.124   6.570   1.024  1.00  1.05           N  
ATOM   1130  CA  LEU A  73       8.132   7.610   0.813  1.00  1.05           C  
ATOM   1131  C   LEU A  73       7.035   7.579   1.882  1.00  1.05           C  
ATOM   1132  O   LEU A  73       5.978   8.194   1.727  1.00  1.05           O  
ATOM   1133  CB  LEU A  73       7.558   7.487  -0.599  1.00  1.05           C  
ATOM   1134  CG  LEU A  73       8.619   7.651  -1.702  1.00  1.05           C  
ATOM   1135  CD1 LEU A  73       8.002   7.432  -3.090  1.00  1.05           C  
ATOM   1136  CD2 LEU A  73       9.219   9.029  -1.568  1.00  1.05           C  
ATOM   1137  H   LEU A  73       8.899   5.623   0.706  1.00  1.05           H  
ATOM   1138  HA  LEU A  73       8.631   8.575   0.883  1.00  1.05           H  
ATOM   1139 1HB  LEU A  73       7.091   6.505  -0.708  1.00  1.05           H  
ATOM   1140 2HB  LEU A  73       6.803   8.251  -0.744  1.00  1.05           H  
ATOM   1141  HG  LEU A  73       9.396   6.914  -1.564  1.00  1.05           H  
ATOM   1142 1HD1 LEU A  73       8.770   7.547  -3.852  1.00  1.05           H  
ATOM   1143 2HD1 LEU A  73       7.596   6.437  -3.145  1.00  1.05           H  
ATOM   1144 3HD1 LEU A  73       7.210   8.157  -3.260  1.00  1.05           H  
ATOM   1145 1HD2 LEU A  73       9.976   9.181  -2.301  1.00  1.05           H  
ATOM   1146 2HD2 LEU A  73       8.440   9.779  -1.701  1.00  1.05           H  
ATOM   1147 3HD2 LEU A  73       9.661   9.132  -0.574  1.00  1.05           H  
ATOM   1148  N   VAL A  74       7.270   6.856   2.982  1.00  1.40           N  
ATOM   1149  CA  VAL A  74       6.268   6.817   4.049  1.00  1.40           C  
ATOM   1150  C   VAL A  74       6.091   8.199   4.689  1.00  1.40           C  
ATOM   1151  O   VAL A  74       7.064   8.845   5.073  1.00  1.40           O  
ATOM   1152  CB  VAL A  74       6.684   5.809   5.141  1.00  1.40           C  
ATOM   1153  CG1 VAL A  74       5.726   5.871   6.320  1.00  1.40           C  
ATOM   1154  CG2 VAL A  74       6.674   4.402   4.573  1.00  1.40           C  
ATOM   1155  H   VAL A  74       8.145   6.339   3.087  1.00  1.40           H  
ATOM   1156  HA  VAL A  74       5.318   6.509   3.621  1.00  1.40           H  
ATOM   1157  HB  VAL A  74       7.687   6.060   5.489  1.00  1.40           H  
ATOM   1158 1HG1 VAL A  74       6.040   5.155   7.078  1.00  1.40           H  
ATOM   1159 2HG1 VAL A  74       5.729   6.874   6.749  1.00  1.40           H  
ATOM   1160 3HG1 VAL A  74       4.721   5.624   5.981  1.00  1.40           H  
ATOM   1161 1HG2 VAL A  74       6.981   3.700   5.341  1.00  1.40           H  
ATOM   1162 2HG2 VAL A  74       5.680   4.166   4.259  1.00  1.40           H  
ATOM   1163 3HG2 VAL A  74       7.343   4.325   3.726  1.00  1.40           H  
ATOM   1164  N   VAL A  75       4.837   8.640   4.811  1.00  1.96           N  
ATOM   1165  CA  VAL A  75       4.525   9.944   5.395  1.00  1.96           C  
ATOM   1166  C   VAL A  75       3.604   9.867   6.606  1.00  1.96           C  
ATOM   1167  O   VAL A  75       2.572   9.190   6.575  1.00  1.96           O  
ATOM   1168  CB  VAL A  75       3.882  10.876   4.338  1.00  1.96           C  
ATOM   1169  CG1 VAL A  75       3.471  12.206   4.966  1.00  1.96           C  
ATOM   1170  CG2 VAL A  75       4.878  11.141   3.228  1.00  1.96           C  
ATOM   1171  H   VAL A  75       4.085   8.062   4.468  1.00  1.96           H  
ATOM   1172  HA  VAL A  75       5.461  10.401   5.718  1.00  1.96           H  
ATOM   1173  HB  VAL A  75       2.989  10.401   3.933  1.00  1.96           H  
ATOM   1174 1HG1 VAL A  75       3.023  12.841   4.202  1.00  1.96           H  
ATOM   1175 2HG1 VAL A  75       2.744  12.035   5.756  1.00  1.96           H  
ATOM   1176 3HG1 VAL A  75       4.347  12.703   5.382  1.00  1.96           H  
ATOM   1177 1HG2 VAL A  75       4.425  11.791   2.483  1.00  1.96           H  
ATOM   1178 2HG2 VAL A  75       5.765  11.621   3.641  1.00  1.96           H  
ATOM   1179 3HG2 VAL A  75       5.158  10.212   2.768  1.00  1.96           H  
ATOM   1180  N   SER A  76       3.979  10.576   7.665  1.00  2.81           N  
ATOM   1181  CA  SER A  76       3.182  10.679   8.878  1.00  2.81           C  
ATOM   1182  C   SER A  76       2.894  12.154   9.120  1.00  2.81           C  
ATOM   1183  O   SER A  76       3.676  13.008   8.692  1.00  2.81           O  
ATOM   1184  CB  SER A  76       3.923  10.091  10.061  1.00  2.81           C  
ATOM   1185  OG  SER A  76       4.185   8.729   9.863  1.00  2.81           O  
ATOM   1186  H   SER A  76       4.853  11.082   7.614  1.00  2.81           H  
ATOM   1187  HA  SER A  76       2.237  10.153   8.738  1.00  2.81           H  
ATOM   1188 1HB  SER A  76       4.856  10.632  10.213  1.00  2.81           H  
ATOM   1189 2HB  SER A  76       3.320  10.222  10.959  1.00  2.81           H  
ATOM   1190  HG  SER A  76       3.358   8.341   9.558  1.00  2.81           H  
ATOM   1191  N   SER A  77       1.801  12.476   9.800  1.00  4.10           N  
ATOM   1192  CA  SER A  77       1.521  13.878  10.094  1.00  4.10           C  
ATOM   1193  C   SER A  77       2.522  14.437  11.100  1.00  4.10           C  
ATOM   1194  O   SER A  77       2.895  13.722  12.033  1.00  4.10           O  
ATOM   1195  CB  SER A  77       0.134  14.051  10.684  1.00  4.10           C  
ATOM   1196  OG  SER A  77      -0.128  15.413  11.029  1.00  4.10           O  
ATOM   1197  H   SER A  77       1.171  11.752  10.123  1.00  4.10           H  
ATOM   1198  HA  SER A  77       1.574  14.409   9.148  1.00  4.10           H  
ATOM   1199 1HB  SER A  77      -0.612  13.704   9.973  1.00  4.10           H  
ATOM   1200 2HB  SER A  77       0.048  13.432  11.576  1.00  4.10           H  
ATOM   1201  HG  SER A  77       0.613  15.738  11.634  1.00  4.10           H  
ATOM   1202  N   PRO A  78       2.986  15.684  10.934  1.00  5.96           N  
ATOM   1203  CA  PRO A  78       3.767  16.421  11.892  1.00  5.96           C  
ATOM   1204  C   PRO A  78       2.797  16.901  12.950  1.00  5.96           C  
ATOM   1205  O   PRO A  78       1.578  16.812  12.748  1.00  5.96           O  
ATOM   1206  CB  PRO A  78       4.358  17.565  11.064  1.00  5.96           C  
ATOM   1207  CG  PRO A  78       3.324  17.815   9.994  1.00  5.96           C  
ATOM   1208  CD  PRO A  78       2.751  16.431   9.668  1.00  5.96           C  
ATOM   1209  HA  PRO A  78       4.543  15.775  12.322  1.00  5.96           H  
ATOM   1210 1HB  PRO A  78       4.529  18.442  11.706  1.00  5.96           H  
ATOM   1211 2HB  PRO A  78       5.337  17.265  10.657  1.00  5.96           H  
ATOM   1212 1HG  PRO A  78       2.557  18.510  10.372  1.00  5.96           H  
ATOM   1213 2HG  PRO A  78       3.789  18.299   9.123  1.00  5.96           H  
ATOM   1214 1HD  PRO A  78       1.677  16.555   9.460  1.00  5.96           H  
ATOM   1215 2HD  PRO A  78       3.300  15.967   8.830  1.00  5.96           H  
ATOM   1216  N   ALA A  79       3.323  17.375  14.073  1.00  8.47           N  
ATOM   1217  CA  ALA A  79       2.504  18.012  15.097  1.00  8.47           C  
ATOM   1218  C   ALA A  79       3.378  18.898  15.963  1.00  8.47           C  
ATOM   1219  O   ALA A  79       4.551  18.584  16.176  1.00  8.47           O  
ATOM   1220  CB  ALA A  79       1.800  16.974  15.952  1.00  8.47           C  
ATOM   1221  H   ALA A  79       4.326  17.355  14.200  1.00  8.47           H  
ATOM   1222  HA  ALA A  79       1.761  18.640  14.603  1.00  8.47           H  
ATOM   1223 1HB  ALA A  79       1.190  17.477  16.705  1.00  8.47           H  
ATOM   1224 2HB  ALA A  79       1.162  16.350  15.324  1.00  8.47           H  
ATOM   1225 3HB  ALA A  79       2.543  16.351  16.445  1.00  8.47           H  
ATOM   1226  N   VAL A  80       2.798  19.975  16.486  1.00 11.60           N  
ATOM   1227  CA  VAL A  80       3.526  20.885  17.366  1.00 11.60           C  
ATOM   1228  C   VAL A  80       2.885  21.220  18.737  1.00 11.60           C  
ATOM   1229  O   VAL A  80       3.537  21.008  19.756  1.00 11.60           O  
ATOM   1230  CB  VAL A  80       3.879  22.205  16.628  1.00 11.60           C  
ATOM   1231  CG1 VAL A  80       4.576  23.144  17.594  1.00 11.60           C  
ATOM   1232  CG2 VAL A  80       4.772  21.912  15.430  1.00 11.60           C  
ATOM   1233  H   VAL A  80       1.838  20.165  16.249  1.00 11.60           H  
ATOM   1234  HA  VAL A  80       4.480  20.404  17.586  1.00 11.60           H  
ATOM   1235  HB  VAL A  80       2.998  22.692  16.281  1.00 11.60           H  
ATOM   1236 1HG1 VAL A  80       4.824  24.073  17.083  1.00 11.60           H  
ATOM   1237 2HG1 VAL A  80       3.923  23.360  18.435  1.00 11.60           H  
ATOM   1238 3HG1 VAL A  80       5.489  22.673  17.956  1.00 11.60           H  
ATOM   1239 1HG2 VAL A  80       5.020  22.845  14.928  1.00 11.60           H  
ATOM   1240 2HG2 VAL A  80       5.687  21.426  15.774  1.00 11.60           H  
ATOM   1241 3HG2 VAL A  80       4.260  21.259  14.731  1.00 11.60           H  
ATOM   1242  N   PRO A  81       1.650  21.769  18.822  1.00 15.12           N  
ATOM   1243  CA  PRO A  81       1.091  22.296  20.055  1.00 15.12           C  
ATOM   1244  C   PRO A  81       0.724  21.219  21.056  1.00 15.12           C  
ATOM   1245  O   PRO A  81       0.342  20.108  20.674  1.00 15.12           O  
ATOM   1246  CB  PRO A  81      -0.157  23.032  19.565  1.00 15.12           C  
ATOM   1247  CG  PRO A  81      -0.585  22.271  18.330  1.00 15.12           C  
ATOM   1248  CD  PRO A  81       0.692  21.778  17.686  1.00 15.12           C  
ATOM   1249  HA  PRO A  81       1.814  22.999  20.498  1.00 15.12           H  
ATOM   1250 1HB  PRO A  81      -0.931  23.022  20.352  1.00 15.12           H  
ATOM   1251 2HB  PRO A  81       0.080  24.084  19.362  1.00 15.12           H  
ATOM   1252 1HG  PRO A  81      -1.255  21.447  18.621  1.00 15.12           H  
ATOM   1253 2HG  PRO A  81      -1.166  22.928  17.665  1.00 15.12           H  
ATOM   1254 1HD  PRO A  81       0.486  20.770  17.333  1.00 15.12           H  
ATOM   1255 2HD  PRO A  81       0.970  22.464  16.897  1.00 15.12           H  
ATOM   1256  N   LEU A  82       0.768  21.575  22.336  1.00 18.51           N  
ATOM   1257  CA  LEU A  82       0.316  20.707  23.419  1.00 18.51           C  
ATOM   1258  C   LEU A  82      -0.975  21.218  24.065  1.00 18.51           C  
ATOM   1259  O   LEU A  82      -1.382  20.733  25.123  1.00 18.51           O  
ATOM   1260  CB  LEU A  82       1.417  20.581  24.472  1.00 18.51           C  
ATOM   1261  CG  LEU A  82       2.732  19.964  23.963  1.00 18.51           C  
ATOM   1262  CD1 LEU A  82       3.765  19.989  25.073  1.00 18.51           C  
ATOM   1263  CD2 LEU A  82       2.469  18.542  23.490  1.00 18.51           C  
ATOM   1264  H   LEU A  82       1.124  22.492  22.578  1.00 18.51           H  
ATOM   1265  HA  LEU A  82       0.116  19.718  23.004  1.00 18.51           H  
ATOM   1266 1HB  LEU A  82       1.637  21.574  24.864  1.00 18.51           H  
ATOM   1267 2HB  LEU A  82       1.048  19.962  25.288  1.00 18.51           H  
ATOM   1268  HG  LEU A  82       3.116  20.554  23.127  1.00 18.51           H  
ATOM   1269 1HD1 LEU A  82       4.699  19.558  24.708  1.00 18.51           H  
ATOM   1270 2HD1 LEU A  82       3.940  21.018  25.387  1.00 18.51           H  
ATOM   1271 3HD1 LEU A  82       3.404  19.407  25.920  1.00 18.51           H  
ATOM   1272 1HD2 LEU A  82       3.397  18.104  23.122  1.00 18.51           H  
ATOM   1273 2HD2 LEU A  82       2.089  17.945  24.320  1.00 18.51           H  
ATOM   1274 3HD2 LEU A  82       1.731  18.557  22.684  1.00 18.51           H  
ATOM   1275  N   GLU A  83      -1.577  22.229  23.447  1.00 21.26           N  
ATOM   1276  CA  GLU A  83      -2.789  22.861  23.957  1.00 21.26           C  
ATOM   1277  C   GLU A  83      -3.891  22.849  22.904  1.00 21.26           C  
ATOM   1278  O   GLU A  83      -4.561  23.860  22.691  1.00 21.26           O  
ATOM   1279  OXT GLU A  83      -3.951  21.905  22.119  1.00 21.26           O  
ATOM   1280  CB  GLU A  83      -2.500  24.303  24.405  1.00 21.26           C  
ATOM   1281  CG  GLU A  83      -1.508  24.424  25.576  1.00 21.26           C  
ATOM   1282  CD  GLU A  83      -1.260  25.859  26.023  1.00 21.26           C  
ATOM   1283  OE1 GLU A  83      -1.817  26.756  25.435  1.00 21.26           O  
ATOM   1284  OE2 GLU A  83      -0.511  26.047  26.954  1.00 21.26           O  
ATOM   1285  H   GLU A  83      -1.180  22.558  22.581  1.00 21.26           H  
ATOM   1286  HA  GLU A  83      -3.142  22.296  24.820  1.00 21.26           H  
ATOM   1287 1HB  GLU A  83      -2.095  24.870  23.567  1.00 21.26           H  
ATOM   1288 2HB  GLU A  83      -3.431  24.785  24.706  1.00 21.26           H  
ATOM   1289 1HG  GLU A  83      -1.892  23.853  26.421  1.00 21.26           H  
ATOM   1290 2HG  GLU A  83      -0.559  23.979  25.279  1.00 21.26           H  
TER    1291
ENDMDL

