REMARK ID 654130 MODEL 1 1ajg-19kv1
PFRMAT TS
TARGET 1ajg-19kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.208  -1.008   0.096  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.186  -0.332  -0.748  1.00  1.19           C  
ATOM      3  C   MET A   1       1.162   1.170  -0.501  1.00  1.19           C  
ATOM      4  O   MET A   1       0.533   1.641   0.446  1.00  1.19           O  
ATOM      5  CB  MET A   1       0.940  -0.647  -2.221  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.164  -2.095  -2.603  1.00  1.19           C  
ATOM      7  SD  MET A   1       0.894  -2.386  -4.359  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.342  -1.584  -5.061  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.247  -2.002  -0.070  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.414  -0.819   1.067  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.716  -0.664  -0.125  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.181  -0.690  -0.481  1.00  1.19           H  
ATOM     13 1HB  MET A   1      -0.086  -0.389  -2.479  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.591  -0.054  -2.854  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.177  -2.389  -2.353  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.478  -2.728  -2.040  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.321  -1.677  -6.147  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.351  -0.528  -4.786  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.240  -2.064  -4.679  1.00  1.19           H  
ATOM     20  N   ILE A   2       1.874   1.905  -1.346  1.00  1.02           N  
ATOM     21  CA  ILE A   2       2.038   3.355  -1.247  1.00  1.02           C  
ATOM     22  C   ILE A   2       1.341   4.087  -2.384  1.00  1.02           C  
ATOM     23  O   ILE A   2       1.433   3.680  -3.545  1.00  1.02           O  
ATOM     24  CB  ILE A   2       3.524   3.689  -1.257  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       4.148   3.084  -0.121  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       3.774   5.169  -1.232  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       5.536   3.183  -0.214  1.00  1.02           C  
ATOM     28  H   ILE A   2       2.359   1.447  -2.102  1.00  1.02           H  
ATOM     29  HA  ILE A   2       1.605   3.700  -0.307  1.00  1.02           H  
ATOM     30  HB  ILE A   2       3.965   3.254  -2.132  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       3.814   3.585   0.784  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       3.888   2.033  -0.058  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       4.843   5.370  -1.238  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       3.323   5.635  -2.096  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       3.336   5.571  -0.326  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       5.939   2.733   0.650  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       5.888   2.670  -1.105  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       5.823   4.231  -0.258  1.00  1.02           H  
ATOM     39  N   SER A   3       0.579   5.122  -2.044  1.00  0.89           N  
ATOM     40  CA  SER A   3      -0.136   5.884  -3.051  1.00  0.89           C  
ATOM     41  C   SER A   3       0.808   6.782  -3.848  1.00  0.89           C  
ATOM     42  O   SER A   3       1.831   7.208  -3.314  1.00  0.89           O  
ATOM     43  CB  SER A   3      -1.156   6.754  -2.358  1.00  0.89           C  
ATOM     44  OG  SER A   3      -0.505   7.692  -1.538  1.00  0.89           O  
ATOM     45  H   SER A   3       0.536   5.424  -1.062  1.00  0.89           H  
ATOM     46  HA  SER A   3      -0.642   5.171  -3.694  1.00  0.89           H  
ATOM     47 1HB  SER A   3      -1.769   7.271  -3.088  1.00  0.89           H  
ATOM     48 2HB  SER A   3      -1.815   6.135  -1.752  1.00  0.89           H  
ATOM     49  HG  SER A   3      -0.117   7.158  -0.791  1.00  0.89           H  
ATOM     50  N   PRO A   4       0.476   7.154  -5.096  1.00  0.79           N  
ATOM     51  CA  PRO A   4       1.177   8.150  -5.885  1.00  0.79           C  
ATOM     52  C   PRO A   4       1.383   9.463  -5.134  1.00  0.79           C  
ATOM     53  O   PRO A   4       2.408  10.122  -5.306  1.00  0.79           O  
ATOM     54  CB  PRO A   4       0.240   8.333  -7.077  1.00  0.79           C  
ATOM     55  CG  PRO A   4      -0.433   6.987  -7.228  1.00  0.79           C  
ATOM     56  CD  PRO A   4      -0.640   6.495  -5.813  1.00  0.79           C  
ATOM     57  HA  PRO A   4       2.144   7.733  -6.211  1.00  0.79           H  
ATOM     58 1HB  PRO A   4      -0.471   9.150  -6.875  1.00  0.79           H  
ATOM     59 2HB  PRO A   4       0.816   8.623  -7.967  1.00  0.79           H  
ATOM     60 1HG  PRO A   4      -1.379   7.096  -7.781  1.00  0.79           H  
ATOM     61 2HG  PRO A   4       0.204   6.312  -7.820  1.00  0.79           H  
ATOM     62 1HD  PRO A   4      -1.616   6.813  -5.427  1.00  0.79           H  
ATOM     63 2HD  PRO A   4      -0.516   5.402  -5.821  1.00  0.79           H  
ATOM     64  N   GLU A   5       0.426   9.837  -4.269  1.00  0.72           N  
ATOM     65  CA  GLU A   5       0.575  11.080  -3.523  1.00  0.72           C  
ATOM     66  C   GLU A   5       1.712  10.951  -2.522  1.00  0.72           C  
ATOM     67  O   GLU A   5       2.547  11.855  -2.403  1.00  0.72           O  
ATOM     68  CB  GLU A   5      -0.732  11.442  -2.808  1.00  0.72           C  
ATOM     69  CG  GLU A   5      -1.868  11.849  -3.755  1.00  0.72           C  
ATOM     70  CD  GLU A   5      -3.167  12.186  -3.044  1.00  0.72           C  
ATOM     71  OE1 GLU A   5      -3.233  12.027  -1.848  1.00  0.72           O  
ATOM     72  OE2 GLU A   5      -4.089  12.603  -3.706  1.00  0.72           O  
ATOM     73  H   GLU A   5      -0.401   9.276  -4.137  1.00  0.72           H  
ATOM     74  HA  GLU A   5       0.822  11.879  -4.220  1.00  0.72           H  
ATOM     75 1HB  GLU A   5      -1.071  10.585  -2.223  1.00  0.72           H  
ATOM     76 2HB  GLU A   5      -0.552  12.263  -2.114  1.00  0.72           H  
ATOM     77 1HG  GLU A   5      -1.549  12.717  -4.331  1.00  0.72           H  
ATOM     78 2HG  GLU A   5      -2.044  11.030  -4.453  1.00  0.72           H  
ATOM     79  N   GLU A   6       1.784   9.803  -1.845  1.00  0.69           N  
ATOM     80  CA  GLU A   6       2.863   9.570  -0.897  1.00  0.69           C  
ATOM     81  C   GLU A   6       4.199   9.506  -1.619  1.00  0.69           C  
ATOM     82  O   GLU A   6       5.189  10.070  -1.149  1.00  0.69           O  
ATOM     83  CB  GLU A   6       2.583   8.308  -0.103  1.00  0.69           C  
ATOM     84  CG  GLU A   6       1.472   8.443   0.927  1.00  0.69           C  
ATOM     85  CD  GLU A   6       0.982   7.114   1.459  1.00  0.69           C  
ATOM     86  OE1 GLU A   6       0.619   6.269   0.649  1.00  0.69           O  
ATOM     87  OE2 GLU A   6       0.966   6.934   2.653  1.00  0.69           O  
ATOM     88  H   GLU A   6       1.066   9.082  -1.973  1.00  0.69           H  
ATOM     89  HA  GLU A   6       2.896  10.408  -0.205  1.00  0.69           H  
ATOM     90 1HB  GLU A   6       2.270   7.538  -0.791  1.00  0.69           H  
ATOM     91 2HB  GLU A   6       3.492   7.970   0.398  1.00  0.69           H  
ATOM     92 1HG  GLU A   6       1.847   9.037   1.762  1.00  0.69           H  
ATOM     93 2HG  GLU A   6       0.642   8.986   0.478  1.00  0.69           H  
ATOM     94  N   TYR A   7       4.225   8.868  -2.796  1.00  0.68           N  
ATOM     95  CA  TYR A   7       5.467   8.825  -3.556  1.00  0.68           C  
ATOM     96  C   TYR A   7       5.895  10.230  -3.946  1.00  0.68           C  
ATOM     97  O   TYR A   7       7.078  10.569  -3.852  1.00  0.68           O  
ATOM     98  CB  TYR A   7       5.343   7.942  -4.801  1.00  0.68           C  
ATOM     99  CG  TYR A   7       5.519   6.467  -4.540  1.00  0.68           C  
ATOM    100  CD1 TYR A   7       4.533   5.553  -4.881  1.00  0.68           C  
ATOM    101  CD2 TYR A   7       6.709   6.030  -3.959  1.00  0.68           C  
ATOM    102  CE1 TYR A   7       4.742   4.208  -4.644  1.00  0.68           C  
ATOM    103  CE2 TYR A   7       6.912   4.694  -3.720  1.00  0.68           C  
ATOM    104  CZ  TYR A   7       5.944   3.784  -4.059  1.00  0.68           C  
ATOM    105  OH  TYR A   7       6.167   2.456  -3.812  1.00  0.68           O  
ATOM    106  H   TYR A   7       3.382   8.402  -3.136  1.00  0.68           H  
ATOM    107  HA  TYR A   7       6.246   8.406  -2.921  1.00  0.68           H  
ATOM    108 1HB  TYR A   7       4.362   8.091  -5.246  1.00  0.68           H  
ATOM    109 2HB  TYR A   7       6.087   8.248  -5.538  1.00  0.68           H  
ATOM    110  HD1 TYR A   7       3.599   5.890  -5.333  1.00  0.68           H  
ATOM    111  HD2 TYR A   7       7.483   6.752  -3.695  1.00  0.68           H  
ATOM    112  HE1 TYR A   7       3.971   3.484  -4.909  1.00  0.68           H  
ATOM    113  HE2 TYR A   7       7.845   4.356  -3.263  1.00  0.68           H  
ATOM    114  HH  TYR A   7       6.896   2.379  -3.184  1.00  0.68           H  
ATOM    115  N   GLY A   8       4.922  11.068  -4.325  1.00  0.68           N  
ATOM    116  CA  GLY A   8       5.176  12.449  -4.696  1.00  0.68           C  
ATOM    117  C   GLY A   8       5.787  13.226  -3.538  1.00  0.68           C  
ATOM    118  O   GLY A   8       6.727  13.997  -3.731  1.00  0.68           O  
ATOM    119  H   GLY A   8       3.966  10.723  -4.399  1.00  0.68           H  
ATOM    120 1HA  GLY A   8       5.840  12.477  -5.558  1.00  0.68           H  
ATOM    121 2HA  GLY A   8       4.234  12.912  -4.992  1.00  0.68           H  
ATOM    122  N   LEU A   9       5.280  13.009  -2.321  1.00  0.69           N  
ATOM    123  CA  LEU A   9       5.839  13.681  -1.152  1.00  0.69           C  
ATOM    124  C   LEU A   9       7.282  13.260  -0.896  1.00  0.69           C  
ATOM    125  O   LEU A   9       8.155  14.092  -0.597  1.00  0.69           O  
ATOM    126  CB  LEU A   9       5.015  13.343   0.090  1.00  0.69           C  
ATOM    127  CG  LEU A   9       3.626  13.935   0.190  1.00  0.69           C  
ATOM    128  CD1 LEU A   9       2.897  13.302   1.367  1.00  0.69           C  
ATOM    129  CD2 LEU A   9       3.748  15.428   0.399  1.00  0.69           C  
ATOM    130  H   LEU A   9       4.475  12.388  -2.223  1.00  0.69           H  
ATOM    131  HA  LEU A   9       5.813  14.755  -1.324  1.00  0.69           H  
ATOM    132 1HB  LEU A   9       4.905  12.264   0.137  1.00  0.69           H  
ATOM    133 2HB  LEU A   9       5.573  13.660   0.969  1.00  0.69           H  
ATOM    134  HG  LEU A   9       3.066  13.728  -0.722  1.00  0.69           H  
ATOM    135 1HD1 LEU A   9       1.895  13.730   1.449  1.00  0.69           H  
ATOM    136 2HD1 LEU A   9       2.817  12.236   1.214  1.00  0.69           H  
ATOM    137 3HD1 LEU A   9       3.449  13.495   2.284  1.00  0.69           H  
ATOM    138 1HD2 LEU A   9       2.751  15.863   0.481  1.00  0.69           H  
ATOM    139 2HD2 LEU A   9       4.307  15.622   1.320  1.00  0.69           H  
ATOM    140 3HD2 LEU A   9       4.273  15.873  -0.446  1.00  0.69           H  
ATOM    141  N   VAL A  10       7.557  11.971  -1.067  1.00  0.71           N  
ATOM    142  CA  VAL A  10       8.905  11.497  -0.828  1.00  0.71           C  
ATOM    143  C   VAL A  10       9.854  12.056  -1.867  1.00  0.71           C  
ATOM    144  O   VAL A  10      10.891  12.617  -1.523  1.00  0.71           O  
ATOM    145  CB  VAL A  10       8.957   9.962  -0.865  1.00  0.71           C  
ATOM    146  CG1 VAL A  10      10.406   9.473  -0.784  1.00  0.71           C  
ATOM    147  CG2 VAL A  10       8.159   9.423   0.298  1.00  0.71           C  
ATOM    148  H   VAL A  10       6.811  11.317  -1.319  1.00  0.71           H  
ATOM    149  HA  VAL A  10       9.221  11.836   0.159  1.00  0.71           H  
ATOM    150  HB  VAL A  10       8.533   9.607  -1.807  1.00  0.71           H  
ATOM    151 1HG1 VAL A  10      10.422   8.385  -0.816  1.00  0.71           H  
ATOM    152 2HG1 VAL A  10      10.979   9.869  -1.628  1.00  0.71           H  
ATOM    153 3HG1 VAL A  10      10.858   9.814   0.147  1.00  0.71           H  
ATOM    154 1HG2 VAL A  10       8.176   8.343   0.286  1.00  0.71           H  
ATOM    155 2HG2 VAL A  10       8.587   9.785   1.209  1.00  0.71           H  
ATOM    156 3HG2 VAL A  10       7.140   9.764   0.230  1.00  0.71           H  
ATOM    157  N   LEU A  11       9.482  11.941  -3.141  1.00  0.74           N  
ATOM    158  CA  LEU A  11      10.329  12.425  -4.218  1.00  0.74           C  
ATOM    159  C   LEU A  11      10.496  13.926  -4.232  1.00  0.74           C  
ATOM    160  O   LEU A  11      11.602  14.424  -4.433  1.00  0.74           O  
ATOM    161  CB  LEU A  11       9.792  11.931  -5.551  1.00  0.74           C  
ATOM    162  CG  LEU A  11       9.986  10.456  -5.737  1.00  0.74           C  
ATOM    163  CD1 LEU A  11       9.267   9.978  -6.963  1.00  0.74           C  
ATOM    164  CD2 LEU A  11      11.474  10.222  -5.840  1.00  0.74           C  
ATOM    165  H   LEU A  11       8.595  11.493  -3.367  1.00  0.74           H  
ATOM    166  HA  LEU A  11      11.308  11.984  -4.089  1.00  0.74           H  
ATOM    167 1HB  LEU A  11       8.718  12.138  -5.593  1.00  0.74           H  
ATOM    168 2HB  LEU A  11      10.288  12.459  -6.361  1.00  0.74           H  
ATOM    169  HG  LEU A  11       9.579   9.914  -4.879  1.00  0.74           H  
ATOM    170 1HD1 LEU A  11       9.423   8.905  -7.082  1.00  0.74           H  
ATOM    171 2HD1 LEU A  11       8.199  10.174  -6.852  1.00  0.74           H  
ATOM    172 3HD1 LEU A  11       9.645  10.497  -7.840  1.00  0.74           H  
ATOM    173 1HD2 LEU A  11      11.666   9.200  -5.965  1.00  0.74           H  
ATOM    174 2HD2 LEU A  11      11.873  10.768  -6.693  1.00  0.74           H  
ATOM    175 3HD2 LEU A  11      11.957  10.566  -4.933  1.00  0.74           H  
ATOM    176  N   GLY A  12       9.430  14.661  -3.942  1.00  0.78           N  
ATOM    177  CA  GLY A  12       9.491  16.108  -3.937  1.00  0.78           C  
ATOM    178  C   GLY A  12      10.532  16.607  -2.951  1.00  0.78           C  
ATOM    179  O   GLY A  12      11.212  17.604  -3.205  1.00  0.78           O  
ATOM    180  H   GLY A  12       8.533  14.223  -3.759  1.00  0.78           H  
ATOM    181 1HA  GLY A  12       9.723  16.467  -4.938  1.00  0.78           H  
ATOM    182 2HA  GLY A  12       8.512  16.501  -3.669  1.00  0.78           H  
ATOM    183  N   ASN A  13      10.698  15.887  -1.840  1.00  0.81           N  
ATOM    184  CA  ASN A  13      11.656  16.299  -0.841  1.00  0.81           C  
ATOM    185  C   ASN A  13      13.042  15.649  -0.948  1.00  0.81           C  
ATOM    186  O   ASN A  13      13.957  15.997  -0.175  1.00  0.81           O  
ATOM    187  CB  ASN A  13      11.056  16.051   0.503  1.00  0.81           C  
ATOM    188  CG  ASN A  13       9.948  17.000   0.801  1.00  0.81           C  
ATOM    189  OD1 ASN A  13      10.221  18.168   1.094  1.00  0.81           O  
ATOM    190  ND2 ASN A  13       8.725  16.554   0.710  1.00  0.81           N  
ATOM    191  H   ASN A  13      10.101  15.076  -1.656  1.00  0.81           H  
ATOM    192  HA  ASN A  13      11.804  17.372  -0.947  1.00  0.81           H  
ATOM    193 1HB  ASN A  13      10.703  15.017   0.584  1.00  0.81           H  
ATOM    194 2HB  ASN A  13      11.808  16.203   1.189  1.00  0.81           H  
ATOM    195 1HD2 ASN A  13       7.952  17.162   0.897  1.00  0.81           H  
ATOM    196 2HD2 ASN A  13       8.557  15.585   0.437  1.00  0.81           H  
ATOM    197  N   GLU A  14      13.261  14.821  -1.981  1.00  0.84           N  
ATOM    198  CA  GLU A  14      14.571  14.207  -2.164  1.00  0.84           C  
ATOM    199  C   GLU A  14      15.588  15.271  -2.440  1.00  0.84           C  
ATOM    200  O   GLU A  14      16.755  15.092  -2.135  1.00  0.84           O  
ATOM    201  CB  GLU A  14      14.616  13.151  -3.277  1.00  0.84           C  
ATOM    202  CG  GLU A  14      13.978  11.793  -2.954  1.00  0.84           C  
ATOM    203  CD  GLU A  14      14.722  11.013  -1.877  1.00  0.84           C  
ATOM    204  OE1 GLU A  14      15.786  11.435  -1.490  1.00  0.84           O  
ATOM    205  OE2 GLU A  14      14.233   9.984  -1.466  1.00  0.84           O  
ATOM    206  H   GLU A  14      12.518  14.605  -2.644  1.00  0.84           H  
ATOM    207  HA  GLU A  14      14.848  13.712  -1.233  1.00  0.84           H  
ATOM    208 1HB  GLU A  14      14.114  13.545  -4.159  1.00  0.84           H  
ATOM    209 2HB  GLU A  14      15.651  12.971  -3.550  1.00  0.84           H  
ATOM    210 1HG  GLU A  14      12.983  11.964  -2.604  1.00  0.84           H  
ATOM    211 2HG  GLU A  14      13.924  11.200  -3.860  1.00  0.84           H  
ATOM    212  N   ASN A  15      15.150  16.388  -3.005  1.00  0.85           N  
ATOM    213  CA  ASN A  15      16.041  17.487  -3.306  1.00  0.85           C  
ATOM    214  C   ASN A  15      16.705  18.040  -2.037  1.00  0.85           C  
ATOM    215  O   ASN A  15      17.852  18.483  -2.089  1.00  0.85           O  
ATOM    216  CB  ASN A  15      15.269  18.571  -4.030  1.00  0.85           C  
ATOM    217  CG  ASN A  15      14.953  18.197  -5.451  1.00  0.85           C  
ATOM    218  OD1 ASN A  15      15.607  17.330  -6.048  1.00  0.85           O  
ATOM    219  ND2 ASN A  15      13.956  18.832  -6.009  1.00  0.85           N  
ATOM    220  H   ASN A  15      14.166  16.463  -3.230  1.00  0.85           H  
ATOM    221  HA  ASN A  15      16.831  17.123  -3.960  1.00  0.85           H  
ATOM    222 1HB  ASN A  15      14.330  18.759  -3.499  1.00  0.85           H  
ATOM    223 2HB  ASN A  15      15.843  19.495  -4.022  1.00  0.85           H  
ATOM    224 1HD2 ASN A  15      13.694  18.624  -6.950  1.00  0.85           H  
ATOM    225 2HD2 ASN A  15      13.451  19.522  -5.491  1.00  0.85           H  
ATOM    226  N   GLY A  16      15.994  18.030  -0.896  1.00  0.86           N  
ATOM    227  CA  GLY A  16      16.565  18.557   0.344  1.00  0.86           C  
ATOM    228  C   GLY A  16      17.701  17.657   0.791  1.00  0.86           C  
ATOM    229  O   GLY A  16      18.777  18.099   1.223  1.00  0.86           O  
ATOM    230  H   GLY A  16      15.073  17.599  -0.865  1.00  0.86           H  
ATOM    231 1HA  GLY A  16      16.929  19.572   0.184  1.00  0.86           H  
ATOM    232 2HA  GLY A  16      15.796  18.596   1.116  1.00  0.86           H  
ATOM    233  N   VAL A  17      17.457  16.359   0.646  1.00  0.86           N  
ATOM    234  CA  VAL A  17      18.448  15.370   1.022  1.00  0.86           C  
ATOM    235  C   VAL A  17      19.615  15.336   0.034  1.00  0.86           C  
ATOM    236  O   VAL A  17      20.769  15.362   0.438  1.00  0.86           O  
ATOM    237  CB  VAL A  17      17.798  13.980   1.132  1.00  0.86           C  
ATOM    238  CG1 VAL A  17      18.876  12.932   1.363  1.00  0.86           C  
ATOM    239  CG2 VAL A  17      16.787  13.993   2.302  1.00  0.86           C  
ATOM    240  H   VAL A  17      16.543  16.074   0.278  1.00  0.86           H  
ATOM    241  HA  VAL A  17      18.841  15.635   2.004  1.00  0.86           H  
ATOM    242  HB  VAL A  17      17.281  13.736   0.195  1.00  0.86           H  
ATOM    243 1HG1 VAL A  17      18.417  11.949   1.443  1.00  0.86           H  
ATOM    244 2HG1 VAL A  17      19.574  12.940   0.527  1.00  0.86           H  
ATOM    245 3HG1 VAL A  17      19.404  13.161   2.272  1.00  0.86           H  
ATOM    246 1HG2 VAL A  17      16.320  13.013   2.389  1.00  0.86           H  
ATOM    247 2HG2 VAL A  17      17.307  14.233   3.230  1.00  0.86           H  
ATOM    248 3HG2 VAL A  17      16.021  14.745   2.107  1.00  0.86           H  
ATOM    249  N   LYS A  18      19.312  15.343  -1.261  1.00  0.85           N  
ATOM    250  CA  LYS A  18      20.313  15.252  -2.316  1.00  0.85           C  
ATOM    251  C   LYS A  18      21.290  16.427  -2.293  1.00  0.85           C  
ATOM    252  O   LYS A  18      22.507  16.238  -2.372  1.00  0.85           O  
ATOM    253  CB  LYS A  18      19.619  15.158  -3.681  1.00  0.85           C  
ATOM    254  CG  LYS A  18      20.558  15.029  -4.881  1.00  0.85           C  
ATOM    255  CD  LYS A  18      21.348  13.714  -4.862  1.00  0.85           C  
ATOM    256  CE  LYS A  18      22.215  13.564  -6.121  1.00  0.85           C  
ATOM    257  NZ  LYS A  18      23.107  12.363  -6.064  1.00  0.85           N  
ATOM    258  H   LYS A  18      18.339  15.363  -1.528  1.00  0.85           H  
ATOM    259  HA  LYS A  18      20.872  14.334  -2.167  1.00  0.85           H  
ATOM    260 1HB  LYS A  18      18.934  14.308  -3.681  1.00  0.85           H  
ATOM    261 2HB  LYS A  18      19.018  16.053  -3.831  1.00  0.85           H  
ATOM    262 1HG  LYS A  18      19.973  15.079  -5.801  1.00  0.85           H  
ATOM    263 2HG  LYS A  18      21.259  15.863  -4.874  1.00  0.85           H  
ATOM    264 1HD  LYS A  18      21.994  13.699  -3.985  1.00  0.85           H  
ATOM    265 2HD  LYS A  18      20.667  12.870  -4.799  1.00  0.85           H  
ATOM    266 1HE  LYS A  18      21.571  13.481  -6.991  1.00  0.85           H  
ATOM    267 2HE  LYS A  18      22.835  14.452  -6.221  1.00  0.85           H  
ATOM    268 1HZ  LYS A  18      23.666  12.312  -6.894  1.00  0.85           H  
ATOM    269 2HZ  LYS A  18      23.718  12.448  -5.242  1.00  0.85           H  
ATOM    270 3HZ  LYS A  18      22.584  11.480  -5.972  1.00  0.85           H  
ATOM    271  N   LYS A  19      20.787  17.639  -2.074  1.00  0.83           N  
ATOM    272  CA  LYS A  19      21.650  18.814  -2.015  1.00  0.83           C  
ATOM    273  C   LYS A  19      22.660  18.753  -0.871  1.00  0.83           C  
ATOM    274  O   LYS A  19      23.658  19.474  -0.881  1.00  0.83           O  
ATOM    275  CB  LYS A  19      20.817  20.087  -1.898  1.00  0.83           C  
ATOM    276  CG  LYS A  19      20.059  20.460  -3.173  1.00  0.83           C  
ATOM    277  CD  LYS A  19      19.204  21.699  -2.962  1.00  0.83           C  
ATOM    278  CE  LYS A  19      18.446  22.077  -4.225  1.00  0.83           C  
ATOM    279  NZ  LYS A  19      17.595  23.287  -4.019  1.00  0.83           N  
ATOM    280  H   LYS A  19      19.777  17.774  -1.990  1.00  0.83           H  
ATOM    281  HA  LYS A  19      22.213  18.864  -2.946  1.00  0.83           H  
ATOM    282 1HB  LYS A  19      20.079  19.956  -1.099  1.00  0.83           H  
ATOM    283 2HB  LYS A  19      21.459  20.919  -1.620  1.00  0.83           H  
ATOM    284 1HG  LYS A  19      20.779  20.668  -3.963  1.00  0.83           H  
ATOM    285 2HG  LYS A  19      19.438  19.633  -3.496  1.00  0.83           H  
ATOM    286 1HD  LYS A  19      18.483  21.495  -2.166  1.00  0.83           H  
ATOM    287 2HD  LYS A  19      19.834  22.532  -2.657  1.00  0.83           H  
ATOM    288 1HE  LYS A  19      19.159  22.277  -5.022  1.00  0.83           H  
ATOM    289 2HE  LYS A  19      17.808  21.242  -4.520  1.00  0.83           H  
ATOM    290 1HZ  LYS A  19      17.108  23.507  -4.876  1.00  0.83           H  
ATOM    291 2HZ  LYS A  19      16.924  23.103  -3.286  1.00  0.83           H  
ATOM    292 3HZ  LYS A  19      18.178  24.068  -3.753  1.00  0.83           H  
ATOM    293  N   ASN A  20      22.374  17.937   0.140  1.00  0.81           N  
ATOM    294  CA  ASN A  20      23.214  17.800   1.304  1.00  0.81           C  
ATOM    295  C   ASN A  20      23.487  16.313   1.523  1.00  0.81           C  
ATOM    296  O   ASN A  20      23.715  15.881   2.658  1.00  0.81           O  
ATOM    297  CB  ASN A  20      22.477  18.387   2.490  1.00  0.81           C  
ATOM    298  CG  ASN A  20      22.225  19.860   2.357  1.00  0.81           C  
ATOM    299  OD1 ASN A  20      23.113  20.684   2.610  1.00  0.81           O  
ATOM    300  ND2 ASN A  20      21.017  20.215   1.942  1.00  0.81           N  
ATOM    301  H   ASN A  20      21.558  17.331   0.095  1.00  0.81           H  
ATOM    302  HA  ASN A  20      24.163  18.310   1.138  1.00  0.81           H  
ATOM    303 1HB  ASN A  20      21.513  17.875   2.596  1.00  0.81           H  
ATOM    304 2HB  ASN A  20      23.047  18.203   3.399  1.00  0.81           H  
ATOM    305 1HD2 ASN A  20      20.797  21.184   1.828  1.00  0.81           H  
ATOM    306 2HD2 ASN A  20      20.308  19.504   1.717  1.00  0.81           H  
ATOM    307  N   GLN A  21      23.528  15.540   0.430  1.00  0.79           N  
ATOM    308  CA  GLN A  21      23.668  14.083   0.487  1.00  0.79           C  
ATOM    309  C   GLN A  21      24.844  13.556   1.290  1.00  0.79           C  
ATOM    310  O   GLN A  21      24.700  12.584   2.030  1.00  0.79           O  
ATOM    311  CB  GLN A  21      23.762  13.541  -0.943  1.00  0.79           C  
ATOM    312  CG  GLN A  21      23.779  12.059  -1.089  1.00  0.79           C  
ATOM    313  CD  GLN A  21      23.735  11.639  -2.557  1.00  0.79           C  
ATOM    314  OE1 GLN A  21      24.213  12.359  -3.467  1.00  0.79           O  
ATOM    315  NE2 GLN A  21      23.152  10.470  -2.795  1.00  0.79           N  
ATOM    316  H   GLN A  21      23.357  15.959  -0.488  1.00  0.79           H  
ATOM    317  HA  GLN A  21      22.757  13.690   0.939  1.00  0.79           H  
ATOM    318 1HB  GLN A  21      22.934  13.902  -1.506  1.00  0.79           H  
ATOM    319 2HB  GLN A  21      24.659  13.931  -1.416  1.00  0.79           H  
ATOM    320 1HG  GLN A  21      24.670  11.661  -0.626  1.00  0.79           H  
ATOM    321 2HG  GLN A  21      22.895  11.660  -0.614  1.00  0.79           H  
ATOM    322 1HE2 GLN A  21      23.059  10.097  -3.749  1.00  0.79           H  
ATOM    323 2HE2 GLN A  21      22.784   9.932  -2.037  1.00  0.79           H  
ATOM    324  N   LYS A  22      26.017  14.167   1.176  1.00  0.77           N  
ATOM    325  CA  LYS A  22      27.141  13.621   1.931  1.00  0.77           C  
ATOM    326  C   LYS A  22      26.950  13.826   3.430  1.00  0.77           C  
ATOM    327  O   LYS A  22      27.019  12.876   4.211  1.00  0.77           O  
ATOM    328  CB  LYS A  22      28.461  14.228   1.466  1.00  0.77           C  
ATOM    329  CG  LYS A  22      29.688  13.664   2.180  1.00  0.77           C  
ATOM    330  CD  LYS A  22      30.976  14.257   1.618  1.00  0.77           C  
ATOM    331  CE  LYS A  22      32.205  13.717   2.339  1.00  0.77           C  
ATOM    332  NZ  LYS A  22      33.468  14.299   1.795  1.00  0.77           N  
ATOM    333  H   LYS A  22      26.120  14.974   0.577  1.00  0.77           H  
ATOM    334  HA  LYS A  22      27.181  12.549   1.765  1.00  0.77           H  
ATOM    335 1HB  LYS A  22      28.584  14.052   0.398  1.00  0.77           H  
ATOM    336 2HB  LYS A  22      28.445  15.305   1.624  1.00  0.77           H  
ATOM    337 1HG  LYS A  22      29.624  13.891   3.246  1.00  0.77           H  
ATOM    338 2HG  LYS A  22      29.711  12.578   2.059  1.00  0.77           H  
ATOM    339 1HD  LYS A  22      31.053  14.019   0.556  1.00  0.77           H  
ATOM    340 2HD  LYS A  22      30.951  15.342   1.727  1.00  0.77           H  
ATOM    341 1HE  LYS A  22      32.131  13.959   3.399  1.00  0.77           H  
ATOM    342 2HE  LYS A  22      32.237  12.632   2.226  1.00  0.77           H  
ATOM    343 1HZ  LYS A  22      34.259  13.920   2.296  1.00  0.77           H  
ATOM    344 2HZ  LYS A  22      33.550  14.071   0.814  1.00  0.77           H  
ATOM    345 3HZ  LYS A  22      33.452  15.303   1.906  1.00  0.77           H  
ATOM    346  N   GLY A  23      26.671  15.061   3.846  1.00  0.75           N  
ATOM    347  CA  GLY A  23      26.485  15.335   5.267  1.00  0.75           C  
ATOM    348  C   GLY A  23      25.304  14.553   5.840  1.00  0.75           C  
ATOM    349  O   GLY A  23      25.334  14.114   6.998  1.00  0.75           O  
ATOM    350  H   GLY A  23      26.595  15.810   3.176  1.00  0.75           H  
ATOM    351 1HA  GLY A  23      27.394  15.077   5.807  1.00  0.75           H  
ATOM    352 2HA  GLY A  23      26.319  16.404   5.408  1.00  0.75           H  
ATOM    353  N   PHE A  24      24.256  14.390   5.031  1.00  0.74           N  
ATOM    354  CA  PHE A  24      23.061  13.706   5.473  1.00  0.74           C  
ATOM    355  C   PHE A  24      23.355  12.222   5.639  1.00  0.74           C  
ATOM    356  O   PHE A  24      23.042  11.636   6.671  1.00  0.74           O  
ATOM    357  CB  PHE A  24      21.940  13.876   4.456  1.00  0.74           C  
ATOM    358  CG  PHE A  24      20.633  13.476   4.951  1.00  0.74           C  
ATOM    359  CD1 PHE A  24      19.905  14.390   5.647  1.00  0.74           C  
ATOM    360  CD2 PHE A  24      20.127  12.227   4.777  1.00  0.74           C  
ATOM    361  CE1 PHE A  24      18.708  14.067   6.136  1.00  0.74           C  
ATOM    362  CE2 PHE A  24      18.928  11.891   5.265  1.00  0.74           C  
ATOM    363  CZ  PHE A  24      18.222  12.809   5.943  1.00  0.74           C  
ATOM    364  H   PHE A  24      24.268  14.784   4.091  1.00  0.74           H  
ATOM    365  HA  PHE A  24      22.749  14.116   6.432  1.00  0.74           H  
ATOM    366 1HB  PHE A  24      21.882  14.922   4.161  1.00  0.74           H  
ATOM    367 2HB  PHE A  24      22.165  13.307   3.558  1.00  0.74           H  
ATOM    368  HD1 PHE A  24      20.310  15.391   5.799  1.00  0.74           H  
ATOM    369  HD2 PHE A  24      20.689  11.512   4.258  1.00  0.74           H  
ATOM    370  HE1 PHE A  24      18.144  14.807   6.693  1.00  0.74           H  
ATOM    371  HE2 PHE A  24      18.543  10.893   5.119  1.00  0.74           H  
ATOM    372  HZ  PHE A  24      17.296  12.544   6.339  1.00  0.74           H  
ATOM    373  N   GLY A  25      23.953  11.604   4.615  1.00  0.72           N  
ATOM    374  CA  GLY A  25      24.235  10.174   4.629  1.00  0.72           C  
ATOM    375  C   GLY A  25      25.173   9.828   5.751  1.00  0.72           C  
ATOM    376  O   GLY A  25      25.044   8.785   6.399  1.00  0.72           O  
ATOM    377  H   GLY A  25      24.214  12.125   3.779  1.00  0.72           H  
ATOM    378 1HA  GLY A  25      23.306   9.617   4.734  1.00  0.72           H  
ATOM    379 2HA  GLY A  25      24.674   9.895   3.674  1.00  0.72           H  
ATOM    380  N   LEU A  26      26.107  10.737   6.011  1.00  0.70           N  
ATOM    381  CA  LEU A  26      27.062  10.570   7.074  1.00  0.70           C  
ATOM    382  C   LEU A  26      26.251  10.491   8.364  1.00  0.70           C  
ATOM    383  O   LEU A  26      26.373   9.531   9.126  1.00  0.70           O  
ATOM    384  CB  LEU A  26      28.007  11.779   7.071  1.00  0.70           C  
ATOM    385  CG  LEU A  26      29.101  11.813   8.072  1.00  0.70           C  
ATOM    386  CD1 LEU A  26      30.014  10.669   7.771  1.00  0.70           C  
ATOM    387  CD2 LEU A  26      29.824  13.150   8.000  1.00  0.70           C  
ATOM    388  H   LEU A  26      26.183  11.570   5.426  1.00  0.70           H  
ATOM    389  HA  LEU A  26      27.619   9.645   6.929  1.00  0.70           H  
ATOM    390 1HB  LEU A  26      28.467  11.845   6.086  1.00  0.70           H  
ATOM    391 2HB  LEU A  26      27.414  12.674   7.216  1.00  0.70           H  
ATOM    392  HG  LEU A  26      28.696  11.678   9.051  1.00  0.70           H  
ATOM    393 1HD1 LEU A  26      30.831  10.626   8.479  1.00  0.70           H  
ATOM    394 2HD1 LEU A  26      29.438   9.765   7.821  1.00  0.70           H  
ATOM    395 3HD1 LEU A  26      30.421  10.784   6.775  1.00  0.70           H  
ATOM    396 1HD2 LEU A  26      30.633  13.180   8.723  1.00  0.70           H  
ATOM    397 2HD2 LEU A  26      30.232  13.287   6.998  1.00  0.70           H  
ATOM    398 3HD2 LEU A  26      29.117  13.952   8.215  1.00  0.70           H  
ATOM    399  N   ALA A  27      25.351  11.467   8.572  1.00  0.69           N  
ATOM    400  CA  ALA A  27      24.509  11.491   9.761  1.00  0.69           C  
ATOM    401  C   ALA A  27      23.638  10.241   9.885  1.00  0.69           C  
ATOM    402  O   ALA A  27      23.497   9.703  10.981  1.00  0.69           O  
ATOM    403  CB  ALA A  27      23.616  12.722   9.741  1.00  0.69           C  
ATOM    404  H   ALA A  27      25.270  12.239   7.907  1.00  0.69           H  
ATOM    405  HA  ALA A  27      25.162  11.537  10.630  1.00  0.69           H  
ATOM    406 1HB  ALA A  27      23.016  12.753  10.649  1.00  0.69           H  
ATOM    407 2HB  ALA A  27      24.242  13.612   9.681  1.00  0.69           H  
ATOM    408 3HB  ALA A  27      22.960  12.686   8.879  1.00  0.69           H  
ATOM    409  N   VAL A  28      23.115   9.723   8.768  1.00  0.68           N  
ATOM    410  CA  VAL A  28      22.265   8.533   8.843  1.00  0.68           C  
ATOM    411  C   VAL A  28      23.051   7.352   9.381  1.00  0.68           C  
ATOM    412  O   VAL A  28      22.576   6.627  10.263  1.00  0.68           O  
ATOM    413  CB  VAL A  28      21.688   8.159   7.453  1.00  0.68           C  
ATOM    414  CG1 VAL A  28      20.972   6.793   7.511  1.00  0.68           C  
ATOM    415  CG2 VAL A  28      20.722   9.224   7.029  1.00  0.68           C  
ATOM    416  H   VAL A  28      23.265  10.200   7.880  1.00  0.68           H  
ATOM    417  HA  VAL A  28      21.436   8.742   9.519  1.00  0.68           H  
ATOM    418  HB  VAL A  28      22.501   8.077   6.730  1.00  0.68           H  
ATOM    419 1HG1 VAL A  28      20.577   6.551   6.527  1.00  0.68           H  
ATOM    420 2HG1 VAL A  28      21.678   6.021   7.818  1.00  0.68           H  
ATOM    421 3HG1 VAL A  28      20.154   6.843   8.220  1.00  0.68           H  
ATOM    422 1HG2 VAL A  28      20.301   8.981   6.061  1.00  0.68           H  
ATOM    423 2HG2 VAL A  28      19.954   9.282   7.763  1.00  0.68           H  
ATOM    424 3HG2 VAL A  28      21.218  10.173   6.973  1.00  0.68           H  
ATOM    425  N   LEU A  29      24.258   7.155   8.860  1.00  0.67           N  
ATOM    426  CA  LEU A  29      25.079   6.055   9.327  1.00  0.67           C  
ATOM    427  C   LEU A  29      25.587   6.265  10.753  1.00  0.67           C  
ATOM    428  O   LEU A  29      25.691   5.307  11.525  1.00  0.67           O  
ATOM    429  CB  LEU A  29      26.246   5.825   8.390  1.00  0.67           C  
ATOM    430  CG  LEU A  29      25.891   5.288   7.001  1.00  0.67           C  
ATOM    431  CD1 LEU A  29      27.089   5.233   6.159  1.00  0.67           C  
ATOM    432  CD2 LEU A  29      25.347   3.922   7.129  1.00  0.67           C  
ATOM    433  H   LEU A  29      24.603   7.783   8.128  1.00  0.67           H  
ATOM    434  HA  LEU A  29      24.464   5.158   9.317  1.00  0.67           H  
ATOM    435 1HB  LEU A  29      26.794   6.767   8.269  1.00  0.67           H  
ATOM    436 2HB  LEU A  29      26.881   5.095   8.863  1.00  0.67           H  
ATOM    437  HG  LEU A  29      25.164   5.952   6.523  1.00  0.67           H  
ATOM    438 1HD1 LEU A  29      26.802   4.846   5.193  1.00  0.67           H  
ATOM    439 2HD1 LEU A  29      27.518   6.234   6.054  1.00  0.67           H  
ATOM    440 3HD1 LEU A  29      27.811   4.569   6.603  1.00  0.67           H  
ATOM    441 1HD2 LEU A  29      25.122   3.532   6.152  1.00  0.67           H  
ATOM    442 2HD2 LEU A  29      26.095   3.283   7.600  1.00  0.67           H  
ATOM    443 3HD2 LEU A  29      24.445   3.957   7.735  1.00  0.67           H  
ATOM    444  N   ILE A  30      25.885   7.513  11.128  1.00  0.67           N  
ATOM    445  CA  ILE A  30      26.349   7.790  12.484  1.00  0.67           C  
ATOM    446  C   ILE A  30      25.253   7.501  13.489  1.00  0.67           C  
ATOM    447  O   ILE A  30      25.502   6.854  14.511  1.00  0.67           O  
ATOM    448  CB  ILE A  30      26.837   9.234  12.648  1.00  0.67           C  
ATOM    449  CG1 ILE A  30      28.081   9.413  11.853  1.00  0.67           C  
ATOM    450  CG2 ILE A  30      27.105   9.534  14.121  1.00  0.67           C  
ATOM    451  CD1 ILE A  30      28.490  10.803  11.704  1.00  0.67           C  
ATOM    452  H   ILE A  30      25.812   8.278  10.456  1.00  0.67           H  
ATOM    453  HA  ILE A  30      27.188   7.131  12.698  1.00  0.67           H  
ATOM    454  HB  ILE A  30      26.084   9.917  12.258  1.00  0.67           H  
ATOM    455 1HG1 ILE A  30      28.866   8.875  12.345  1.00  0.67           H  
ATOM    456 2HG1 ILE A  30      27.936   8.993  10.876  1.00  0.67           H  
ATOM    457 1HG2 ILE A  30      27.457  10.557  14.228  1.00  0.67           H  
ATOM    458 2HG2 ILE A  30      26.187   9.403  14.695  1.00  0.67           H  
ATOM    459 3HG2 ILE A  30      27.866   8.844  14.486  1.00  0.67           H  
ATOM    460 1HD1 ILE A  30      29.409  10.835  11.125  1.00  0.67           H  
ATOM    461 2HD1 ILE A  30      27.706  11.358  11.192  1.00  0.67           H  
ATOM    462 3HD1 ILE A  30      28.653  11.225  12.688  1.00  0.67           H  
ATOM    463  N   ILE A  31      24.035   7.955  13.203  1.00  0.67           N  
ATOM    464  CA  ILE A  31      22.914   7.707  14.089  1.00  0.67           C  
ATOM    465  C   ILE A  31      22.658   6.214  14.198  1.00  0.67           C  
ATOM    466  O   ILE A  31      22.526   5.672  15.300  1.00  0.67           O  
ATOM    467  CB  ILE A  31      21.634   8.378  13.567  1.00  0.67           C  
ATOM    468  CG1 ILE A  31      21.715   9.890  13.617  1.00  0.67           C  
ATOM    469  CG2 ILE A  31      20.433   7.884  14.347  1.00  0.67           C  
ATOM    470  CD1 ILE A  31      20.599  10.547  12.806  1.00  0.67           C  
ATOM    471  H   ILE A  31      23.882   8.491  12.347  1.00  0.67           H  
ATOM    472  HA  ILE A  31      23.154   8.100  15.079  1.00  0.67           H  
ATOM    473  HB  ILE A  31      21.512   8.111  12.515  1.00  0.67           H  
ATOM    474 1HG1 ILE A  31      21.635  10.219  14.652  1.00  0.67           H  
ATOM    475 2HG1 ILE A  31      22.676  10.214  13.229  1.00  0.67           H  
ATOM    476 1HG2 ILE A  31      19.544   8.347  13.937  1.00  0.67           H  
ATOM    477 2HG2 ILE A  31      20.356   6.802  14.261  1.00  0.67           H  
ATOM    478 3HG2 ILE A  31      20.539   8.159  15.396  1.00  0.67           H  
ATOM    479 1HD1 ILE A  31      20.689  11.630  12.864  1.00  0.67           H  
ATOM    480 2HD1 ILE A  31      20.684  10.231  11.764  1.00  0.67           H  
ATOM    481 3HD1 ILE A  31      19.635  10.244  13.197  1.00  0.67           H  
ATOM    482  N   ALA A  32      22.632   5.523  13.050  1.00  0.67           N  
ATOM    483  CA  ALA A  32      22.382   4.094  13.063  1.00  0.67           C  
ATOM    484  C   ALA A  32      23.431   3.354  13.890  1.00  0.67           C  
ATOM    485  O   ALA A  32      23.078   2.571  14.780  1.00  0.67           O  
ATOM    486  CB  ALA A  32      22.400   3.581  11.630  1.00  0.67           C  
ATOM    487  H   ALA A  32      22.756   5.995  12.153  1.00  0.67           H  
ATOM    488  HA  ALA A  32      21.407   3.919  13.510  1.00  0.67           H  
ATOM    489 1HB  ALA A  32      22.214   2.523  11.608  1.00  0.67           H  
ATOM    490 2HB  ALA A  32      21.643   4.097  11.045  1.00  0.67           H  
ATOM    491 3HB  ALA A  32      23.374   3.781  11.206  1.00  0.67           H  
ATOM    492  N   GLY A  33      24.710   3.669  13.654  1.00  0.67           N  
ATOM    493  CA  GLY A  33      25.829   3.063  14.362  1.00  0.67           C  
ATOM    494  C   GLY A  33      25.874   3.428  15.841  1.00  0.67           C  
ATOM    495  O   GLY A  33      26.291   2.627  16.670  1.00  0.67           O  
ATOM    496  H   GLY A  33      24.934   4.344  12.923  1.00  0.67           H  
ATOM    497 1HA  GLY A  33      25.769   1.979  14.261  1.00  0.67           H  
ATOM    498 2HA  GLY A  33      26.757   3.375  13.883  1.00  0.67           H  
ATOM    499  N   SER A  34      25.487   4.652  16.183  1.00  0.68           N  
ATOM    500  CA  SER A  34      25.529   5.076  17.570  1.00  0.68           C  
ATOM    501  C   SER A  34      24.499   4.331  18.401  1.00  0.68           C  
ATOM    502  O   SER A  34      24.780   3.898  19.520  1.00  0.68           O  
ATOM    503  CB  SER A  34      25.258   6.560  17.668  1.00  0.68           C  
ATOM    504  OG  SER A  34      26.266   7.304  17.045  1.00  0.68           O  
ATOM    505  H   SER A  34      25.183   5.311  15.471  1.00  0.68           H  
ATOM    506  HA  SER A  34      26.520   4.862  17.969  1.00  0.68           H  
ATOM    507 1HB  SER A  34      24.298   6.780  17.197  1.00  0.68           H  
ATOM    508 2HB  SER A  34      25.184   6.840  18.714  1.00  0.68           H  
ATOM    509  HG  SER A  34      26.224   7.023  16.098  1.00  0.68           H  
ATOM    510  N   ASN A  35      23.299   4.172  17.846  1.00  0.68           N  
ATOM    511  CA  ASN A  35      22.225   3.499  18.558  1.00  0.68           C  
ATOM    512  C   ASN A  35      22.422   1.985  18.577  1.00  0.68           C  
ATOM    513  O   ASN A  35      22.139   1.323  19.580  1.00  0.68           O  
ATOM    514  CB  ASN A  35      20.903   3.863  17.915  1.00  0.68           C  
ATOM    515  CG  ASN A  35      20.516   5.292  18.174  1.00  0.68           C  
ATOM    516  OD1 ASN A  35      20.948   5.905  19.161  1.00  0.68           O  
ATOM    517  ND2 ASN A  35      19.712   5.846  17.306  1.00  0.68           N  
ATOM    518  H   ASN A  35      23.118   4.561  16.916  1.00  0.68           H  
ATOM    519  HA  ASN A  35      22.227   3.843  19.592  1.00  0.68           H  
ATOM    520 1HB  ASN A  35      20.974   3.705  16.832  1.00  0.68           H  
ATOM    521 2HB  ASN A  35      20.122   3.207  18.294  1.00  0.68           H  
ATOM    522 1HD2 ASN A  35      19.427   6.795  17.434  1.00  0.68           H  
ATOM    523 2HD2 ASN A  35      19.390   5.323  16.519  1.00  0.68           H  
ATOM    524  N   HIS A  36      22.926   1.453  17.467  1.00  0.69           N  
ATOM    525  CA  HIS A  36      23.145   0.030  17.254  1.00  0.69           C  
ATOM    526  C   HIS A  36      24.498  -0.305  16.613  1.00  0.69           C  
ATOM    527  O   HIS A  36      24.538  -0.639  15.428  1.00  0.69           O  
ATOM    528  CB  HIS A  36      21.987  -0.520  16.428  1.00  0.69           C  
ATOM    529  CG  HIS A  36      20.711  -0.594  17.202  1.00  0.69           C  
ATOM    530  ND1 HIS A  36      20.456  -1.635  18.062  1.00  0.69           N  
ATOM    531  CD2 HIS A  36      19.645   0.239  17.297  1.00  0.69           C  
ATOM    532  CE1 HIS A  36      19.280  -1.458  18.634  1.00  0.69           C  
ATOM    533  NE2 HIS A  36      18.765  -0.324  18.188  1.00  0.69           N  
ATOM    534  H   HIS A  36      23.135   2.066  16.679  1.00  0.69           H  
ATOM    535  HA  HIS A  36      23.097  -0.483  18.212  1.00  0.69           H  
ATOM    536 1HB  HIS A  36      21.830   0.132  15.582  1.00  0.69           H  
ATOM    537 2HB  HIS A  36      22.231  -1.511  16.049  1.00  0.69           H  
ATOM    538  HD1 HIS A  36      21.090  -2.434  18.202  1.00  0.69           H  
ATOM    539  HD2 HIS A  36      19.401   1.190  16.834  1.00  0.69           H  
ATOM    540  HE1 HIS A  36      18.899  -2.186  19.348  1.00  0.69           H  
ATOM    541  N   PRO A  37      25.616  -0.275  17.384  1.00  0.71           N  
ATOM    542  CA  PRO A  37      27.012  -0.455  16.967  1.00  0.71           C  
ATOM    543  C   PRO A  37      27.239  -1.691  16.104  1.00  0.71           C  
ATOM    544  O   PRO A  37      28.139  -1.704  15.250  1.00  0.71           O  
ATOM    545  CB  PRO A  37      27.742  -0.572  18.308  1.00  0.71           C  
ATOM    546  CG  PRO A  37      26.902   0.236  19.257  1.00  0.71           C  
ATOM    547  CD  PRO A  37      25.482  -0.037  18.842  1.00  0.71           C  
ATOM    548  HA  PRO A  37      27.342   0.445  16.429  1.00  0.71           H  
ATOM    549 1HB  PRO A  37      27.822  -1.630  18.600  1.00  0.71           H  
ATOM    550 2HB  PRO A  37      28.766  -0.186  18.212  1.00  0.71           H  
ATOM    551 1HG  PRO A  37      27.104  -0.046  20.297  1.00  0.71           H  
ATOM    552 2HG  PRO A  37      27.149   1.309  19.160  1.00  0.71           H  
ATOM    553 1HD  PRO A  37      25.081  -0.929  19.350  1.00  0.71           H  
ATOM    554 2HD  PRO A  37      24.912   0.863  19.060  1.00  0.71           H  
ATOM    555  N   GLU A  38      26.402  -2.716  16.293  1.00  0.73           N  
ATOM    556  CA  GLU A  38      26.514  -3.946  15.529  1.00  0.73           C  
ATOM    557  C   GLU A  38      26.348  -3.671  14.026  1.00  0.73           C  
ATOM    558  O   GLU A  38      26.842  -4.427  13.195  1.00  0.73           O  
ATOM    559  CB  GLU A  38      25.493  -4.984  16.042  1.00  0.73           C  
ATOM    560  CG  GLU A  38      23.993  -4.540  16.060  1.00  0.73           C  
ATOM    561  CD  GLU A  38      23.518  -3.875  17.374  1.00  0.73           C  
ATOM    562  OE1 GLU A  38      24.337  -3.481  18.171  1.00  0.73           O  
ATOM    563  OE2 GLU A  38      22.315  -3.781  17.559  1.00  0.73           O  
ATOM    564  H   GLU A  38      25.683  -2.647  16.994  1.00  0.73           H  
ATOM    565  HA  GLU A  38      27.512  -4.357  15.687  1.00  0.73           H  
ATOM    566 1HB  GLU A  38      25.555  -5.878  15.422  1.00  0.73           H  
ATOM    567 2HB  GLU A  38      25.759  -5.275  17.057  1.00  0.73           H  
ATOM    568 1HG  GLU A  38      23.836  -3.823  15.270  1.00  0.73           H  
ATOM    569 2HG  GLU A  38      23.368  -5.406  15.849  1.00  0.73           H  
ATOM    570  N   PHE A  39      25.677  -2.567  13.686  1.00  0.75           N  
ATOM    571  CA  PHE A  39      25.504  -2.103  12.320  1.00  0.75           C  
ATOM    572  C   PHE A  39      26.839  -1.682  11.745  1.00  0.75           C  
ATOM    573  O   PHE A  39      27.211  -2.083  10.649  1.00  0.75           O  
ATOM    574  CB  PHE A  39      24.513  -0.970  12.290  1.00  0.75           C  
ATOM    575  CG  PHE A  39      24.312  -0.289  10.984  1.00  0.75           C  
ATOM    576  CD1 PHE A  39      23.627  -0.877   9.933  1.00  0.75           C  
ATOM    577  CD2 PHE A  39      24.782   0.989  10.828  1.00  0.75           C  
ATOM    578  CE1 PHE A  39      23.429  -0.193   8.761  1.00  0.75           C  
ATOM    579  CE2 PHE A  39      24.591   1.671   9.675  1.00  0.75           C  
ATOM    580  CZ  PHE A  39      23.908   1.084   8.629  1.00  0.75           C  
ATOM    581  H   PHE A  39      25.288  -1.987  14.430  1.00  0.75           H  
ATOM    582  HA  PHE A  39      25.119  -2.924  11.716  1.00  0.75           H  
ATOM    583 1HB  PHE A  39      23.566  -1.351  12.628  1.00  0.75           H  
ATOM    584 2HB  PHE A  39      24.820  -0.213  13.007  1.00  0.75           H  
ATOM    585  HD1 PHE A  39      23.249  -1.877  10.037  1.00  0.75           H  
ATOM    586  HD2 PHE A  39      25.313   1.459  11.655  1.00  0.75           H  
ATOM    587  HE1 PHE A  39      22.889  -0.663   7.940  1.00  0.75           H  
ATOM    588  HE2 PHE A  39      24.976   2.679   9.597  1.00  0.75           H  
ATOM    589  HZ  PHE A  39      23.748   1.625   7.702  1.00  0.75           H  
ATOM    590  N   GLY A  40      27.580  -0.854  12.487  1.00  0.80           N  
ATOM    591  CA  GLY A  40      28.891  -0.395  12.028  1.00  0.80           C  
ATOM    592  C   GLY A  40      29.786  -1.610  11.793  1.00  0.80           C  
ATOM    593  O   GLY A  40      30.593  -1.652  10.867  1.00  0.80           O  
ATOM    594  H   GLY A  40      27.243  -0.569  13.396  1.00  0.80           H  
ATOM    595 1HA  GLY A  40      28.784   0.180  11.108  1.00  0.80           H  
ATOM    596 2HA  GLY A  40      29.335   0.257  12.779  1.00  0.80           H  
ATOM    597  N   GLY A  41      29.565  -2.649  12.598  1.00  0.86           N  
ATOM    598  CA  GLY A  41      30.279  -3.920  12.509  1.00  0.86           C  
ATOM    599  C   GLY A  41      30.070  -4.663  11.172  1.00  0.86           C  
ATOM    600  O   GLY A  41      30.803  -5.608  10.869  1.00  0.86           O  
ATOM    601  H   GLY A  41      28.890  -2.521  13.356  1.00  0.86           H  
ATOM    602 1HA  GLY A  41      31.343  -3.744  12.665  1.00  0.86           H  
ATOM    603 2HA  GLY A  41      29.943  -4.559  13.326  1.00  0.86           H  
ATOM    604  N   LYS A  42      29.075  -4.250  10.374  1.00  0.93           N  
ATOM    605  CA  LYS A  42      28.794  -4.873   9.084  1.00  0.93           C  
ATOM    606  C   LYS A  42      29.641  -4.248   7.964  1.00  0.93           C  
ATOM    607  O   LYS A  42      29.634  -4.726   6.825  1.00  0.93           O  
ATOM    608  CB  LYS A  42      27.303  -4.743   8.744  1.00  0.93           C  
ATOM    609  CG  LYS A  42      26.371  -5.389   9.785  1.00  0.93           C  
ATOM    610  CD  LYS A  42      26.593  -6.893   9.936  1.00  0.93           C  
ATOM    611  CE  LYS A  42      25.921  -7.693   8.839  1.00  0.93           C  
ATOM    612  NZ  LYS A  42      26.079  -9.167   9.058  1.00  0.93           N  
ATOM    613  H   LYS A  42      28.488  -3.468  10.657  1.00  0.93           H  
ATOM    614  HA  LYS A  42      29.047  -5.930   9.148  1.00  0.93           H  
ATOM    615 1HB  LYS A  42      27.042  -3.685   8.667  1.00  0.93           H  
ATOM    616 2HB  LYS A  42      27.105  -5.204   7.776  1.00  0.93           H  
ATOM    617 1HG  LYS A  42      26.546  -4.913  10.747  1.00  0.93           H  
ATOM    618 2HG  LYS A  42      25.332  -5.207   9.504  1.00  0.93           H  
ATOM    619 1HD  LYS A  42      27.664  -7.099   9.919  1.00  0.93           H  
ATOM    620 2HD  LYS A  42      26.197  -7.213  10.900  1.00  0.93           H  
ATOM    621 1HE  LYS A  42      24.862  -7.451   8.846  1.00  0.93           H  
ATOM    622 2HE  LYS A  42      26.339  -7.434   7.865  1.00  0.93           H  
ATOM    623 1HZ  LYS A  42      25.573  -9.678   8.315  1.00  0.93           H  
ATOM    624 2HZ  LYS A  42      27.053  -9.418   9.037  1.00  0.93           H  
ATOM    625 3HZ  LYS A  42      25.684  -9.422   9.942  1.00  0.93           H  
ATOM    626  N   PHE A  43      30.361  -3.172   8.288  1.00  1.01           N  
ATOM    627  CA  PHE A  43      31.208  -2.457   7.339  1.00  1.01           C  
ATOM    628  C   PHE A  43      32.664  -2.663   7.752  1.00  1.01           C  
ATOM    629  O   PHE A  43      33.140  -2.043   8.704  1.00  1.01           O  
ATOM    630  CB  PHE A  43      30.917  -0.969   7.415  1.00  1.01           C  
ATOM    631  CG  PHE A  43      29.528  -0.511   7.060  1.00  1.01           C  
ATOM    632  CD1 PHE A  43      28.526  -0.572   8.012  1.00  1.01           C  
ATOM    633  CD2 PHE A  43      29.230   0.043   5.824  1.00  1.01           C  
ATOM    634  CE1 PHE A  43      27.261  -0.118   7.746  1.00  1.01           C  
ATOM    635  CE2 PHE A  43      27.951   0.509   5.551  1.00  1.01           C  
ATOM    636  CZ  PHE A  43      26.965   0.425   6.516  1.00  1.01           C  
ATOM    637  H   PHE A  43      30.333  -2.820   9.246  1.00  1.01           H  
ATOM    638  HA  PHE A  43      31.052  -2.840   6.329  1.00  1.01           H  
ATOM    639 1HB  PHE A  43      31.115  -0.661   8.428  1.00  1.01           H  
ATOM    640 2HB  PHE A  43      31.615  -0.444   6.772  1.00  1.01           H  
ATOM    641  HD1 PHE A  43      28.756  -0.993   8.988  1.00  1.01           H  
ATOM    642  HD2 PHE A  43      30.018   0.114   5.067  1.00  1.01           H  
ATOM    643  HE1 PHE A  43      26.500  -0.192   8.517  1.00  1.01           H  
ATOM    644  HE2 PHE A  43      27.724   0.941   4.577  1.00  1.01           H  
ATOM    645  HZ  PHE A  43      25.961   0.788   6.307  1.00  1.01           H  
ATOM    646  N   LYS A  44      33.399  -3.517   7.054  1.00  1.07           N  
ATOM    647  CA  LYS A  44      34.763  -3.814   7.497  1.00  1.07           C  
ATOM    648  C   LYS A  44      35.631  -2.556   7.494  1.00  1.07           C  
ATOM    649  O   LYS A  44      36.485  -2.361   8.365  1.00  1.07           O  
ATOM    650  CB  LYS A  44      35.378  -4.900   6.622  1.00  1.07           C  
ATOM    651  CG  LYS A  44      34.757  -6.280   6.835  1.00  1.07           C  
ATOM    652  CD  LYS A  44      35.386  -7.330   5.931  1.00  1.07           C  
ATOM    653  CE  LYS A  44      34.754  -8.698   6.153  1.00  1.07           C  
ATOM    654  NZ  LYS A  44      35.331  -9.728   5.252  1.00  1.07           N  
ATOM    655  H   LYS A  44      33.005  -3.982   6.247  1.00  1.07           H  
ATOM    656  HA  LYS A  44      34.717  -4.186   8.523  1.00  1.07           H  
ATOM    657 1HB  LYS A  44      35.260  -4.629   5.572  1.00  1.07           H  
ATOM    658 2HB  LYS A  44      36.446  -4.970   6.826  1.00  1.07           H  
ATOM    659 1HG  LYS A  44      34.892  -6.580   7.875  1.00  1.07           H  
ATOM    660 2HG  LYS A  44      33.687  -6.227   6.630  1.00  1.07           H  
ATOM    661 1HD  LYS A  44      35.250  -7.041   4.887  1.00  1.07           H  
ATOM    662 2HD  LYS A  44      36.454  -7.395   6.136  1.00  1.07           H  
ATOM    663 1HE  LYS A  44      34.916  -9.001   7.186  1.00  1.07           H  
ATOM    664 2HE  LYS A  44      33.681  -8.629   5.969  1.00  1.07           H  
ATOM    665 1HZ  LYS A  44      34.887 -10.618   5.430  1.00  1.07           H  
ATOM    666 2HZ  LYS A  44      35.175  -9.461   4.290  1.00  1.07           H  
ATOM    667 3HZ  LYS A  44      36.323  -9.807   5.423  1.00  1.07           H  
ATOM    668  N   GLU A  45      35.360  -1.672   6.546  1.00  1.12           N  
ATOM    669  CA  GLU A  45      36.079  -0.421   6.379  1.00  1.12           C  
ATOM    670  C   GLU A  45      35.899   0.573   7.541  1.00  1.12           C  
ATOM    671  O   GLU A  45      36.617   1.576   7.598  1.00  1.12           O  
ATOM    672  CB  GLU A  45      35.680   0.214   5.040  1.00  1.12           C  
ATOM    673  CG  GLU A  45      34.196   0.575   4.902  1.00  1.12           C  
ATOM    674  CD  GLU A  45      33.342  -0.578   4.407  1.00  1.12           C  
ATOM    675  OE1 GLU A  45      33.821  -1.687   4.394  1.00  1.12           O  
ATOM    676  OE2 GLU A  45      32.216  -0.340   4.041  1.00  1.12           O  
ATOM    677  H   GLU A  45      34.627  -1.896   5.892  1.00  1.12           H  
ATOM    678  HA  GLU A  45      37.141  -0.659   6.323  1.00  1.12           H  
ATOM    679 1HB  GLU A  45      36.255   1.129   4.892  1.00  1.12           H  
ATOM    680 2HB  GLU A  45      35.934  -0.465   4.228  1.00  1.12           H  
ATOM    681 1HG  GLU A  45      33.828   0.896   5.857  1.00  1.12           H  
ATOM    682 2HG  GLU A  45      34.095   1.404   4.211  1.00  1.12           H  
ATOM    683  N   LEU A  46      34.916   0.328   8.428  1.00  1.13           N  
ATOM    684  CA  LEU A  46      34.659   1.177   9.589  1.00  1.13           C  
ATOM    685  C   LEU A  46      35.056   0.483  10.906  1.00  1.13           C  
ATOM    686  O   LEU A  46      34.832   1.027  11.990  1.00  1.13           O  
ATOM    687  CB  LEU A  46      33.166   1.506   9.678  1.00  1.13           C  
ATOM    688  CG  LEU A  46      32.539   2.194   8.462  1.00  1.13           C  
ATOM    689  CD1 LEU A  46      31.056   2.394   8.733  1.00  1.13           C  
ATOM    690  CD2 LEU A  46      33.246   3.502   8.145  1.00  1.13           C  
ATOM    691  H   LEU A  46      34.341  -0.510   8.327  1.00  1.13           H  
ATOM    692  HA  LEU A  46      35.239   2.093   9.488  1.00  1.13           H  
ATOM    693 1HB  LEU A  46      32.630   0.566   9.834  1.00  1.13           H  
ATOM    694 2HB  LEU A  46      33.000   2.128  10.542  1.00  1.13           H  
ATOM    695  HG  LEU A  46      32.625   1.539   7.615  1.00  1.13           H  
ATOM    696 1HD1 LEU A  46      30.588   2.838   7.858  1.00  1.13           H  
ATOM    697 2HD1 LEU A  46      30.581   1.453   8.947  1.00  1.13           H  
ATOM    698 3HD1 LEU A  46      30.934   3.041   9.592  1.00  1.13           H  
ATOM    699 1HD2 LEU A  46      32.789   3.940   7.270  1.00  1.13           H  
ATOM    700 2HD2 LEU A  46      33.151   4.182   8.981  1.00  1.13           H  
ATOM    701 3HD2 LEU A  46      34.302   3.311   7.943  1.00  1.13           H  
ATOM    702  N   ASP A  47      35.660  -0.710  10.832  1.00  1.11           N  
ATOM    703  CA  ASP A  47      35.937  -1.531  12.026  1.00  1.11           C  
ATOM    704  C   ASP A  47      36.840  -0.864  13.066  1.00  1.11           C  
ATOM    705  O   ASP A  47      36.758  -1.155  14.257  1.00  1.11           O  
ATOM    706  CB  ASP A  47      36.551  -2.874  11.606  1.00  1.11           C  
ATOM    707  CG  ASP A  47      36.596  -3.930  12.731  1.00  1.11           C  
ATOM    708  OD1 ASP A  47      35.543  -4.344  13.174  1.00  1.11           O  
ATOM    709  OD2 ASP A  47      37.676  -4.319  13.123  1.00  1.11           O  
ATOM    710  H   ASP A  47      35.886  -1.113   9.919  1.00  1.11           H  
ATOM    711  HA  ASP A  47      34.980  -1.739  12.506  1.00  1.11           H  
ATOM    712 1HB  ASP A  47      35.978  -3.282  10.773  1.00  1.11           H  
ATOM    713 2HB  ASP A  47      37.566  -2.706  11.243  1.00  1.11           H  
ATOM    714  N   TRP A  48      37.710   0.014  12.608  1.00  1.06           N  
ATOM    715  CA  TRP A  48      38.682   0.706  13.440  1.00  1.06           C  
ATOM    716  C   TRP A  48      38.103   1.928  14.165  1.00  1.06           C  
ATOM    717  O   TRP A  48      38.801   2.563  14.955  1.00  1.06           O  
ATOM    718  CB  TRP A  48      39.819   1.134  12.523  1.00  1.06           C  
ATOM    719  CG  TRP A  48      39.293   1.955  11.388  1.00  1.06           C  
ATOM    720  CD1 TRP A  48      38.853   1.475  10.198  1.00  1.06           C  
ATOM    721  CD2 TRP A  48      39.183   3.400  11.303  1.00  1.06           C  
ATOM    722  NE1 TRP A  48      38.437   2.501   9.397  1.00  1.06           N  
ATOM    723  CE2 TRP A  48      38.645   3.690  10.046  1.00  1.06           C  
ATOM    724  CE3 TRP A  48      39.489   4.456  12.182  1.00  1.06           C  
ATOM    725  CZ2 TRP A  48      38.397   4.993   9.634  1.00  1.06           C  
ATOM    726  CZ3 TRP A  48      39.244   5.764  11.770  1.00  1.06           C  
ATOM    727  CH2 TRP A  48      38.713   6.025  10.530  1.00  1.06           C  
ATOM    728  H   TRP A  48      37.701   0.204  11.618  1.00  1.06           H  
ATOM    729  HA  TRP A  48      39.056   0.004  14.185  1.00  1.06           H  
ATOM    730 1HB  TRP A  48      40.545   1.723  13.082  1.00  1.06           H  
ATOM    731 2HB  TRP A  48      40.327   0.257  12.124  1.00  1.06           H  
ATOM    732  HD1 TRP A  48      38.803   0.421   9.930  1.00  1.06           H  
ATOM    733  HE1 TRP A  48      38.023   2.368   8.467  1.00  1.06           H  
ATOM    734  HE3 TRP A  48      39.906   4.253  13.168  1.00  1.06           H  
ATOM    735  HZ2 TRP A  48      37.975   5.218   8.655  1.00  1.06           H  
ATOM    736  HZ3 TRP A  48      39.481   6.575  12.460  1.00  1.06           H  
ATOM    737  HH2 TRP A  48      38.533   7.061  10.242  1.00  1.06           H  
ATOM    738  N   ILE A  49      36.847   2.280  13.875  1.00  1.00           N  
ATOM    739  CA  ILE A  49      36.244   3.483  14.438  1.00  1.00           C  
ATOM    740  C   ILE A  49      35.535   3.253  15.764  1.00  1.00           C  
ATOM    741  O   ILE A  49      34.706   2.350  15.885  1.00  1.00           O  
ATOM    742  CB  ILE A  49      35.235   4.080  13.468  1.00  1.00           C  
ATOM    743  CG1 ILE A  49      35.902   4.432  12.220  1.00  1.00           C  
ATOM    744  CG2 ILE A  49      34.691   5.291  14.065  1.00  1.00           C  
ATOM    745  CD1 ILE A  49      34.980   4.800  11.155  1.00  1.00           C  
ATOM    746  H   ILE A  49      36.288   1.711  13.238  1.00  1.00           H  
ATOM    747  HA  ILE A  49      37.035   4.216  14.603  1.00  1.00           H  
ATOM    748  HB  ILE A  49      34.442   3.367  13.241  1.00  1.00           H  
ATOM    749 1HG1 ILE A  49      36.570   5.257  12.401  1.00  1.00           H  
ATOM    750 2HG1 ILE A  49      36.465   3.574  11.887  1.00  1.00           H  
ATOM    751 1HG2 ILE A  49      34.037   5.745  13.386  1.00  1.00           H  
ATOM    752 2HG2 ILE A  49      34.166   5.073  14.989  1.00  1.00           H  
ATOM    753 3HG2 ILE A  49      35.490   5.931  14.255  1.00  1.00           H  
ATOM    754 1HD1 ILE A  49      35.530   5.032  10.254  1.00  1.00           H  
ATOM    755 2HD1 ILE A  49      34.321   3.972  10.977  1.00  1.00           H  
ATOM    756 3HD1 ILE A  49      34.421   5.647  11.462  1.00  1.00           H  
ATOM    757  N   THR A  50      35.858   4.076  16.768  1.00  0.95           N  
ATOM    758  CA  THR A  50      35.239   3.933  18.072  1.00  0.95           C  
ATOM    759  C   THR A  50      34.339   5.117  18.482  1.00  0.95           C  
ATOM    760  O   THR A  50      33.450   4.944  19.319  1.00  0.95           O  
ATOM    761  CB  THR A  50      36.341   3.730  19.122  1.00  0.95           C  
ATOM    762  OG1 THR A  50      37.198   4.887  19.159  1.00  0.95           O  
ATOM    763  CG2 THR A  50      37.180   2.506  18.753  1.00  0.95           C  
ATOM    764  H   THR A  50      36.546   4.815  16.636  1.00  0.95           H  
ATOM    765  HA  THR A  50      34.617   3.040  18.057  1.00  0.95           H  
ATOM    766  HB  THR A  50      35.893   3.581  20.103  1.00  0.95           H  
ATOM    767  HG1 THR A  50      37.295   5.281  18.252  1.00  0.95           H  
ATOM    768 1HG2 THR A  50      37.961   2.363  19.496  1.00  0.95           H  
ATOM    769 2HG2 THR A  50      36.541   1.623  18.720  1.00  0.95           H  
ATOM    770 3HG2 THR A  50      37.638   2.659  17.773  1.00  0.95           H  
ATOM    771  N   THR A  51      34.530   6.304  17.882  1.00  0.91           N  
ATOM    772  CA  THR A  51      33.731   7.474  18.288  1.00  0.91           C  
ATOM    773  C   THR A  51      33.013   8.178  17.145  1.00  0.91           C  
ATOM    774  O   THR A  51      33.369   8.025  15.978  1.00  0.91           O  
ATOM    775  CB  THR A  51      34.616   8.543  18.959  1.00  0.91           C  
ATOM    776  OG1 THR A  51      35.557   9.064  17.985  1.00  0.91           O  
ATOM    777  CG2 THR A  51      35.386   7.948  20.117  1.00  0.91           C  
ATOM    778  H   THR A  51      35.295   6.406  17.213  1.00  0.91           H  
ATOM    779  HA  THR A  51      32.976   7.144  19.001  1.00  0.91           H  
ATOM    780  HB  THR A  51      33.989   9.355  19.321  1.00  0.91           H  
ATOM    781  HG1 THR A  51      36.199   8.359  17.758  1.00  0.91           H  
ATOM    782 1HG2 THR A  51      36.005   8.716  20.576  1.00  0.91           H  
ATOM    783 2HG2 THR A  51      34.688   7.552  20.855  1.00  0.91           H  
ATOM    784 3HG2 THR A  51      36.024   7.145  19.755  1.00  0.91           H  
ATOM    785  N   ARG A  52      32.036   9.028  17.494  1.00  0.88           N  
ATOM    786  CA  ARG A  52      31.328   9.815  16.485  1.00  0.88           C  
ATOM    787  C   ARG A  52      32.260  10.765  15.751  1.00  0.88           C  
ATOM    788  O   ARG A  52      32.117  10.981  14.549  1.00  0.88           O  
ATOM    789  CB  ARG A  52      30.190  10.619  17.093  1.00  0.88           C  
ATOM    790  CG  ARG A  52      28.984   9.814  17.535  1.00  0.88           C  
ATOM    791  CD  ARG A  52      27.943  10.693  18.125  1.00  0.88           C  
ATOM    792  NE  ARG A  52      26.725   9.969  18.453  1.00  0.88           N  
ATOM    793  CZ  ARG A  52      25.738  10.460  19.236  1.00  0.88           C  
ATOM    794  NH1 ARG A  52      25.860  11.656  19.774  1.00  0.88           N  
ATOM    795  NH2 ARG A  52      24.649   9.748  19.464  1.00  0.88           N  
ATOM    796  H   ARG A  52      31.778   9.116  18.467  1.00  0.88           H  
ATOM    797  HA  ARG A  52      30.893   9.133  15.761  1.00  0.88           H  
ATOM    798 1HB  ARG A  52      30.558  11.172  17.956  1.00  0.88           H  
ATOM    799 2HB  ARG A  52      29.842  11.353  16.364  1.00  0.88           H  
ATOM    800 1HG  ARG A  52      28.557   9.287  16.691  1.00  0.88           H  
ATOM    801 2HG  ARG A  52      29.288   9.092  18.292  1.00  0.88           H  
ATOM    802 1HD  ARG A  52      28.325  11.144  19.039  1.00  0.88           H  
ATOM    803 2HD  ARG A  52      27.690  11.478  17.413  1.00  0.88           H  
ATOM    804  HE  ARG A  52      26.597   9.042  18.035  1.00  0.88           H  
ATOM    805 1HH1 ARG A  52      26.690  12.205  19.603  1.00  0.88           H  
ATOM    806 2HH1 ARG A  52      25.123  12.024  20.359  1.00  0.88           H  
ATOM    807 1HH2 ARG A  52      24.548   8.830  19.052  1.00  0.88           H  
ATOM    808 2HH2 ARG A  52      23.916  10.119  20.048  1.00  0.88           H  
ATOM    809  N   GLU A  53      33.236  11.337  16.454  1.00  0.87           N  
ATOM    810  CA  GLU A  53      34.136  12.250  15.769  1.00  0.87           C  
ATOM    811  C   GLU A  53      34.937  11.495  14.712  1.00  0.87           C  
ATOM    812  O   GLU A  53      35.104  11.983  13.588  1.00  0.87           O  
ATOM    813  CB  GLU A  53      35.065  12.944  16.765  1.00  0.87           C  
ATOM    814  CG  GLU A  53      34.358  13.952  17.679  1.00  0.87           C  
ATOM    815  CD  GLU A  53      35.281  14.609  18.686  1.00  0.87           C  
ATOM    816  OE1 GLU A  53      36.423  14.226  18.763  1.00  0.87           O  
ATOM    817  OE2 GLU A  53      34.835  15.498  19.375  1.00  0.87           O  
ATOM    818  H   GLU A  53      33.347  11.140  17.437  1.00  0.87           H  
ATOM    819  HA  GLU A  53      33.543  13.011  15.265  1.00  0.87           H  
ATOM    820 1HB  GLU A  53      35.543  12.192  17.396  1.00  0.87           H  
ATOM    821 2HB  GLU A  53      35.853  13.467  16.225  1.00  0.87           H  
ATOM    822 1HG  GLU A  53      33.902  14.725  17.061  1.00  0.87           H  
ATOM    823 2HG  GLU A  53      33.559  13.435  18.210  1.00  0.87           H  
ATOM    824  N   GLU A  54      35.379  10.275  15.047  1.00  0.87           N  
ATOM    825  CA  GLU A  54      36.114   9.467  14.079  1.00  0.87           C  
ATOM    826  C   GLU A  54      35.214   9.060  12.905  1.00  0.87           C  
ATOM    827  O   GLU A  54      35.649   9.080  11.748  1.00  0.87           O  
ATOM    828  CB  GLU A  54      36.699   8.241  14.758  1.00  0.87           C  
ATOM    829  CG  GLU A  54      37.835   8.477  15.711  1.00  0.87           C  
ATOM    830  CD  GLU A  54      38.155   7.225  16.498  1.00  0.87           C  
ATOM    831  OE1 GLU A  54      37.224   6.461  16.780  1.00  0.87           O  
ATOM    832  OE2 GLU A  54      39.297   7.022  16.820  1.00  0.87           O  
ATOM    833  H   GLU A  54      35.223   9.910  15.993  1.00  0.87           H  
ATOM    834  HA  GLU A  54      36.935  10.066  13.687  1.00  0.87           H  
ATOM    835 1HB  GLU A  54      35.918   7.771  15.342  1.00  0.87           H  
ATOM    836 2HB  GLU A  54      37.043   7.536  14.002  1.00  0.87           H  
ATOM    837 1HG  GLU A  54      38.716   8.774  15.143  1.00  0.87           H  
ATOM    838 2HG  GLU A  54      37.580   9.289  16.387  1.00  0.87           H  
ATOM    839  N   PHE A  55      33.945   8.734  13.193  1.00  0.89           N  
ATOM    840  CA  PHE A  55      33.022   8.372  12.124  1.00  0.89           C  
ATOM    841  C   PHE A  55      32.813   9.534  11.170  1.00  0.89           C  
ATOM    842  O   PHE A  55      32.854   9.350   9.956  1.00  0.89           O  
ATOM    843  CB  PHE A  55      31.654   7.937  12.679  1.00  0.89           C  
ATOM    844  CG  PHE A  55      31.496   6.474  13.137  1.00  0.89           C  
ATOM    845  CD1 PHE A  55      31.221   6.167  14.462  1.00  0.89           C  
ATOM    846  CD2 PHE A  55      31.615   5.395  12.233  1.00  0.89           C  
ATOM    847  CE1 PHE A  55      31.079   4.856  14.879  1.00  0.89           C  
ATOM    848  CE2 PHE A  55      31.469   4.093  12.653  1.00  0.89           C  
ATOM    849  CZ  PHE A  55      31.203   3.822  13.975  1.00  0.89           C  
ATOM    850  H   PHE A  55      33.640   8.705  14.166  1.00  0.89           H  
ATOM    851  HA  PHE A  55      33.445   7.557  11.556  1.00  0.89           H  
ATOM    852 1HB  PHE A  55      31.429   8.566  13.531  1.00  0.89           H  
ATOM    853 2HB  PHE A  55      30.913   8.145  11.960  1.00  0.89           H  
ATOM    854  HD1 PHE A  55      31.123   6.968  15.180  1.00  0.89           H  
ATOM    855  HD2 PHE A  55      31.840   5.580  11.195  1.00  0.89           H  
ATOM    856  HE1 PHE A  55      30.870   4.640  15.927  1.00  0.89           H  
ATOM    857  HE2 PHE A  55      31.571   3.278  11.948  1.00  0.89           H  
ATOM    858  HZ  PHE A  55      31.094   2.792  14.307  1.00  0.89           H  
ATOM    859  N   ARG A  56      32.702  10.750  11.706  1.00  0.92           N  
ATOM    860  CA  ARG A  56      32.531  11.922  10.860  1.00  0.92           C  
ATOM    861  C   ARG A  56      33.766  12.185  10.010  1.00  0.92           C  
ATOM    862  O   ARG A  56      33.661  12.539   8.835  1.00  0.92           O  
ATOM    863  CB  ARG A  56      32.239  13.144  11.712  1.00  0.92           C  
ATOM    864  CG  ARG A  56      30.885  13.137  12.341  1.00  0.92           C  
ATOM    865  CD  ARG A  56      30.681  14.242  13.280  1.00  0.92           C  
ATOM    866  NE  ARG A  56      29.348  14.193  13.857  1.00  0.92           N  
ATOM    867  CZ  ARG A  56      28.934  14.923  14.906  1.00  0.92           C  
ATOM    868  NH1 ARG A  56      29.761  15.755  15.500  1.00  0.92           N  
ATOM    869  NH2 ARG A  56      27.692  14.802  15.338  1.00  0.92           N  
ATOM    870  H   ARG A  56      32.687  10.855  12.721  1.00  0.92           H  
ATOM    871  HA  ARG A  56      31.684  11.747  10.210  1.00  0.92           H  
ATOM    872 1HB  ARG A  56      32.974  13.206  12.515  1.00  0.92           H  
ATOM    873 2HB  ARG A  56      32.331  14.043  11.107  1.00  0.92           H  
ATOM    874 1HG  ARG A  56      30.131  13.213  11.559  1.00  0.92           H  
ATOM    875 2HG  ARG A  56      30.762  12.210  12.883  1.00  0.92           H  
ATOM    876 1HD  ARG A  56      31.408  14.164  14.090  1.00  0.92           H  
ATOM    877 2HD  ARG A  56      30.800  15.193  12.767  1.00  0.92           H  
ATOM    878  HE  ARG A  56      28.679  13.567  13.431  1.00  0.92           H  
ATOM    879 1HH1 ARG A  56      30.711  15.845  15.168  1.00  0.92           H  
ATOM    880 2HH1 ARG A  56      29.446  16.304  16.287  1.00  0.92           H  
ATOM    881 1HH2 ARG A  56      27.056  14.165  14.877  1.00  0.92           H  
ATOM    882 2HH2 ARG A  56      27.375  15.352  16.123  1.00  0.92           H  
ATOM    883  N   ALA A  57      34.945  12.015  10.614  1.00  0.96           N  
ATOM    884  CA  ALA A  57      36.217  12.207   9.929  1.00  0.96           C  
ATOM    885  C   ALA A  57      36.433  11.205   8.791  1.00  0.96           C  
ATOM    886  O   ALA A  57      37.028  11.540   7.762  1.00  0.96           O  
ATOM    887  CB  ALA A  57      37.357  12.090  10.925  1.00  0.96           C  
ATOM    888  H   ALA A  57      34.964  11.756  11.601  1.00  0.96           H  
ATOM    889  HA  ALA A  57      36.216  13.208   9.501  1.00  0.96           H  
ATOM    890 1HB  ALA A  57      38.302  12.270  10.418  1.00  0.96           H  
ATOM    891 2HB  ALA A  57      37.221  12.823  11.720  1.00  0.96           H  
ATOM    892 3HB  ALA A  57      37.356  11.090  11.351  1.00  0.96           H  
ATOM    893  N   SER A  58      35.979   9.969   8.991  1.00  0.99           N  
ATOM    894  CA  SER A  58      36.184   8.905   8.023  1.00  0.99           C  
ATOM    895  C   SER A  58      35.581   9.135   6.647  1.00  0.99           C  
ATOM    896  O   SER A  58      34.359   9.217   6.480  1.00  0.99           O  
ATOM    897  CB  SER A  58      35.617   7.615   8.573  1.00  0.99           C  
ATOM    898  OG  SER A  58      35.617   6.600   7.595  1.00  0.99           O  
ATOM    899  H   SER A  58      35.514   9.748   9.872  1.00  0.99           H  
ATOM    900  HA  SER A  58      37.260   8.782   7.900  1.00  0.99           H  
ATOM    901 1HB  SER A  58      36.201   7.305   9.432  1.00  0.99           H  
ATOM    902 2HB  SER A  58      34.602   7.785   8.923  1.00  0.99           H  
ATOM    903  HG  SER A  58      35.426   5.785   8.076  1.00  0.99           H  
ATOM    904  N   VAL A  59      36.454   9.086   5.644  1.00  1.01           N  
ATOM    905  CA  VAL A  59      36.065   9.239   4.254  1.00  1.01           C  
ATOM    906  C   VAL A  59      35.178   8.088   3.844  1.00  1.01           C  
ATOM    907  O   VAL A  59      34.196   8.272   3.123  1.00  1.01           O  
ATOM    908  CB  VAL A  59      37.296   9.283   3.342  1.00  1.01           C  
ATOM    909  CG1 VAL A  59      36.855   9.249   1.887  1.00  1.01           C  
ATOM    910  CG2 VAL A  59      38.092  10.541   3.644  1.00  1.01           C  
ATOM    911  H   VAL A  59      37.434   8.998   5.871  1.00  1.01           H  
ATOM    912  HA  VAL A  59      35.510  10.171   4.147  1.00  1.01           H  
ATOM    913  HB  VAL A  59      37.914   8.405   3.522  1.00  1.01           H  
ATOM    914 1HG1 VAL A  59      37.731   9.271   1.239  1.00  1.01           H  
ATOM    915 2HG1 VAL A  59      36.289   8.334   1.700  1.00  1.01           H  
ATOM    916 3HG1 VAL A  59      36.227  10.113   1.677  1.00  1.01           H  
ATOM    917 1HG2 VAL A  59      38.973  10.580   3.006  1.00  1.01           H  
ATOM    918 2HG2 VAL A  59      37.470  11.417   3.459  1.00  1.01           H  
ATOM    919 3HG2 VAL A  59      38.401  10.533   4.692  1.00  1.01           H  
ATOM    920  N   ALA A  60      35.559   6.888   4.291  1.00  1.00           N  
ATOM    921  CA  ALA A  60      34.816   5.680   3.992  1.00  1.00           C  
ATOM    922  C   ALA A  60      33.395   5.773   4.514  1.00  1.00           C  
ATOM    923  O   ALA A  60      32.460   5.348   3.832  1.00  1.00           O  
ATOM    924  CB  ALA A  60      35.505   4.475   4.603  1.00  1.00           C  
ATOM    925  H   ALA A  60      36.377   6.831   4.879  1.00  1.00           H  
ATOM    926  HA  ALA A  60      34.776   5.565   2.909  1.00  1.00           H  
ATOM    927 1HB  ALA A  60      34.949   3.579   4.354  1.00  1.00           H  
ATOM    928 2HB  ALA A  60      36.517   4.396   4.211  1.00  1.00           H  
ATOM    929 3HB  ALA A  60      35.544   4.584   5.686  1.00  1.00           H  
ATOM    930  N   LEU A  61      33.204   6.372   5.699  1.00  0.98           N  
ATOM    931  CA  LEU A  61      31.835   6.470   6.190  1.00  0.98           C  
ATOM    932  C   LEU A  61      31.059   7.403   5.286  1.00  0.98           C  
ATOM    933  O   LEU A  61      29.918   7.117   4.921  1.00  0.98           O  
ATOM    934  CB  LEU A  61      31.715   7.025   7.599  1.00  0.98           C  
ATOM    935  CG  LEU A  61      30.285   6.969   8.096  1.00  0.98           C  
ATOM    936  CD1 LEU A  61      29.934   5.588   8.117  1.00  0.98           C  
ATOM    937  CD2 LEU A  61      30.131   7.513   9.443  1.00  0.98           C  
ATOM    938  H   LEU A  61      33.993   6.703   6.258  1.00  0.98           H  
ATOM    939  HA  LEU A  61      31.375   5.487   6.149  1.00  0.98           H  
ATOM    940 1HB  LEU A  61      32.344   6.454   8.271  1.00  0.98           H  
ATOM    941 2HB  LEU A  61      32.051   8.069   7.608  1.00  0.98           H  
ATOM    942  HG  LEU A  61      29.629   7.493   7.403  1.00  0.98           H  
ATOM    943 1HD1 LEU A  61      28.952   5.475   8.458  1.00  0.98           H  
ATOM    944 2HD1 LEU A  61      30.037   5.159   7.123  1.00  0.98           H  
ATOM    945 3HD1 LEU A  61      30.604   5.110   8.799  1.00  0.98           H  
ATOM    946 1HD2 LEU A  61      29.098   7.400   9.756  1.00  0.98           H  
ATOM    947 2HD2 LEU A  61      30.756   6.968  10.075  1.00  0.98           H  
ATOM    948 3HD2 LEU A  61      30.410   8.546   9.481  1.00  0.98           H  
ATOM    949  N   GLY A  62      31.683   8.525   4.923  1.00  0.94           N  
ATOM    950  CA  GLY A  62      31.056   9.499   4.045  1.00  0.94           C  
ATOM    951  C   GLY A  62      30.601   8.811   2.765  1.00  0.94           C  
ATOM    952  O   GLY A  62      29.440   8.931   2.360  1.00  0.94           O  
ATOM    953  H   GLY A  62      32.625   8.707   5.284  1.00  0.94           H  
ATOM    954 1HA  GLY A  62      30.205   9.959   4.545  1.00  0.94           H  
ATOM    955 2HA  GLY A  62      31.772  10.286   3.811  1.00  0.94           H  
ATOM    956  N   ALA A  63      31.522   8.093   2.119  1.00  0.89           N  
ATOM    957  CA  ALA A  63      31.209   7.406   0.876  1.00  0.89           C  
ATOM    958  C   ALA A  63      30.076   6.399   1.054  1.00  0.89           C  
ATOM    959  O   ALA A  63      29.174   6.319   0.210  1.00  0.89           O  
ATOM    960  CB  ALA A  63      32.450   6.691   0.371  1.00  0.89           C  
ATOM    961  H   ALA A  63      32.464   8.034   2.508  1.00  0.89           H  
ATOM    962  HA  ALA A  63      30.892   8.151   0.147  1.00  0.89           H  
ATOM    963 1HB  ALA A  63      32.229   6.195  -0.571  1.00  0.89           H  
ATOM    964 2HB  ALA A  63      33.252   7.415   0.228  1.00  0.89           H  
ATOM    965 3HB  ALA A  63      32.760   5.950   1.110  1.00  0.89           H  
ATOM    966  N   ALA A  64      30.093   5.655   2.170  1.00  0.85           N  
ATOM    967  CA  ALA A  64      29.047   4.684   2.459  1.00  0.85           C  
ATOM    968  C   ALA A  64      27.701   5.387   2.598  1.00  0.85           C  
ATOM    969  O   ALA A  64      26.675   4.883   2.129  1.00  0.85           O  
ATOM    970  CB  ALA A  64      29.386   3.911   3.729  1.00  0.85           C  
ATOM    971  H   ALA A  64      30.866   5.746   2.830  1.00  0.85           H  
ATOM    972  HA  ALA A  64      28.983   3.990   1.623  1.00  0.85           H  
ATOM    973 1HB  ALA A  64      28.611   3.178   3.931  1.00  0.85           H  
ATOM    974 2HB  ALA A  64      30.344   3.406   3.601  1.00  0.85           H  
ATOM    975 3HB  ALA A  64      29.457   4.602   4.560  1.00  0.85           H  
ATOM    976  N   GLY A  65      27.726   6.573   3.214  1.00  0.82           N  
ATOM    977  CA  GLY A  65      26.560   7.414   3.450  1.00  0.82           C  
ATOM    978  C   GLY A  65      25.916   7.803   2.142  1.00  0.82           C  
ATOM    979  O   GLY A  65      24.707   7.633   1.945  1.00  0.82           O  
ATOM    980  H   GLY A  65      28.619   6.903   3.580  1.00  0.82           H  
ATOM    981 1HA  GLY A  65      25.840   6.896   4.082  1.00  0.82           H  
ATOM    982 2HA  GLY A  65      26.883   8.308   3.982  1.00  0.82           H  
ATOM    983  N   VAL A  66      26.735   8.319   1.234  1.00  0.81           N  
ATOM    984  CA  VAL A  66      26.244   8.733  -0.064  1.00  0.81           C  
ATOM    985  C   VAL A  66      25.659   7.537  -0.808  1.00  0.81           C  
ATOM    986  O   VAL A  66      24.564   7.632  -1.366  1.00  0.81           O  
ATOM    987  CB  VAL A  66      27.379   9.365  -0.885  1.00  0.81           C  
ATOM    988  CG1 VAL A  66      26.923   9.599  -2.312  1.00  0.81           C  
ATOM    989  CG2 VAL A  66      27.798  10.680  -0.246  1.00  0.81           C  
ATOM    990  H   VAL A  66      27.723   8.434   1.474  1.00  0.81           H  
ATOM    991  HA  VAL A  66      25.461   9.476   0.083  1.00  0.81           H  
ATOM    992  HB  VAL A  66      28.228   8.677  -0.906  1.00  0.81           H  
ATOM    993 1HG1 VAL A  66      27.739  10.034  -2.887  1.00  0.81           H  
ATOM    994 2HG1 VAL A  66      26.628   8.650  -2.762  1.00  0.81           H  
ATOM    995 3HG1 VAL A  66      26.089  10.270  -2.316  1.00  0.81           H  
ATOM    996 1HG2 VAL A  66      28.611  11.123  -0.818  1.00  0.81           H  
ATOM    997 2HG2 VAL A  66      26.953  11.356  -0.234  1.00  0.81           H  
ATOM    998 3HG2 VAL A  66      28.133  10.490   0.774  1.00  0.81           H  
ATOM    999  N   GLY A  67      26.361   6.400  -0.774  1.00  0.81           N  
ATOM   1000  CA  GLY A  67      25.892   5.177  -1.416  1.00  0.81           C  
ATOM   1001  C   GLY A  67      24.500   4.795  -0.912  1.00  0.81           C  
ATOM   1002  O   GLY A  67      23.576   4.576  -1.706  1.00  0.81           O  
ATOM   1003  H   GLY A  67      27.265   6.383  -0.297  1.00  0.81           H  
ATOM   1004 1HA  GLY A  67      25.872   5.316  -2.496  1.00  0.81           H  
ATOM   1005 2HA  GLY A  67      26.595   4.372  -1.201  1.00  0.81           H  
ATOM   1006  N   LEU A  68      24.355   4.727   0.412  1.00  0.81           N  
ATOM   1007  CA  LEU A  68      23.098   4.382   1.062  1.00  0.81           C  
ATOM   1008  C   LEU A  68      21.966   5.282   0.596  1.00  0.81           C  
ATOM   1009  O   LEU A  68      20.904   4.795   0.182  1.00  0.81           O  
ATOM   1010  CB  LEU A  68      23.285   4.511   2.585  1.00  0.81           C  
ATOM   1011  CG  LEU A  68      22.117   4.134   3.520  1.00  0.81           C  
ATOM   1012  CD1 LEU A  68      22.681   3.742   4.864  1.00  0.81           C  
ATOM   1013  CD2 LEU A  68      21.209   5.343   3.687  1.00  0.81           C  
ATOM   1014  H   LEU A  68      25.166   4.916   1.002  1.00  0.81           H  
ATOM   1015  HA  LEU A  68      22.852   3.351   0.814  1.00  0.81           H  
ATOM   1016 1HB  LEU A  68      24.142   3.903   2.869  1.00  0.81           H  
ATOM   1017 2HB  LEU A  68      23.540   5.547   2.803  1.00  0.81           H  
ATOM   1018  HG  LEU A  68      21.558   3.293   3.110  1.00  0.81           H  
ATOM   1019 1HD1 LEU A  68      21.895   3.484   5.542  1.00  0.81           H  
ATOM   1020 2HD1 LEU A  68      23.343   2.886   4.740  1.00  0.81           H  
ATOM   1021 3HD1 LEU A  68      23.234   4.589   5.260  1.00  0.81           H  
ATOM   1022 1HD2 LEU A  68      20.392   5.103   4.355  1.00  0.81           H  
ATOM   1023 2HD2 LEU A  68      21.781   6.177   4.100  1.00  0.81           H  
ATOM   1024 3HD2 LEU A  68      20.818   5.620   2.725  1.00  0.81           H  
ATOM   1025  N   LEU A  69      22.187   6.594   0.640  1.00  0.82           N  
ATOM   1026  CA  LEU A  69      21.134   7.505   0.246  1.00  0.82           C  
ATOM   1027  C   LEU A  69      20.796   7.430  -1.224  1.00  0.82           C  
ATOM   1028  O   LEU A  69      19.622   7.525  -1.586  1.00  0.82           O  
ATOM   1029  CB  LEU A  69      21.515   8.929   0.554  1.00  0.82           C  
ATOM   1030  CG  LEU A  69      21.600   9.286   1.967  1.00  0.82           C  
ATOM   1031  CD1 LEU A  69      22.093  10.672   1.999  1.00  0.82           C  
ATOM   1032  CD2 LEU A  69      20.237   9.108   2.654  1.00  0.82           C  
ATOM   1033  H   LEU A  69      23.086   6.953   0.970  1.00  0.82           H  
ATOM   1034  HA  LEU A  69      20.242   7.252   0.815  1.00  0.82           H  
ATOM   1035 1HB  LEU A  69      22.503   9.108   0.121  1.00  0.82           H  
ATOM   1036 2HB  LEU A  69      20.802   9.598   0.076  1.00  0.82           H  
ATOM   1037  HG  LEU A  69      22.331   8.650   2.470  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  69      22.188  10.981   2.968  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  69      23.061  10.710   1.512  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  69      21.397  11.326   1.484  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  69      20.318   9.378   3.696  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  69      19.493   9.738   2.171  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  69      19.932   8.067   2.581  1.00  0.82           H  
ATOM   1044  N   GLU A  70      21.803   7.246  -2.083  1.00  0.83           N  
ATOM   1045  CA  GLU A  70      21.539   7.202  -3.513  1.00  0.83           C  
ATOM   1046  C   GLU A  70      20.667   5.985  -3.795  1.00  0.83           C  
ATOM   1047  O   GLU A  70      19.738   6.045  -4.603  1.00  0.83           O  
ATOM   1048  CB  GLU A  70      22.844   7.137  -4.314  1.00  0.83           C  
ATOM   1049  CG  GLU A  70      22.679   7.292  -5.836  1.00  0.83           C  
ATOM   1050  CD  GLU A  70      22.235   8.706  -6.291  1.00  0.83           C  
ATOM   1051  OE1 GLU A  70      22.404   9.670  -5.549  1.00  0.83           O  
ATOM   1052  OE2 GLU A  70      21.736   8.813  -7.385  1.00  0.83           O  
ATOM   1053  H   GLU A  70      22.765   7.166  -1.747  1.00  0.83           H  
ATOM   1054  HA  GLU A  70      20.990   8.097  -3.801  1.00  0.83           H  
ATOM   1055 1HB  GLU A  70      23.528   7.907  -3.964  1.00  0.83           H  
ATOM   1056 2HB  GLU A  70      23.329   6.177  -4.128  1.00  0.83           H  
ATOM   1057 1HG  GLU A  70      23.629   7.058  -6.311  1.00  0.83           H  
ATOM   1058 2HG  GLU A  70      21.946   6.560  -6.180  1.00  0.83           H  
ATOM   1059  N   GLY A  71      20.939   4.885  -3.088  1.00  0.85           N  
ATOM   1060  CA  GLY A  71      20.144   3.677  -3.206  1.00  0.85           C  
ATOM   1061  C   GLY A  71      18.693   3.967  -2.834  1.00  0.85           C  
ATOM   1062  O   GLY A  71      17.776   3.707  -3.616  1.00  0.85           O  
ATOM   1063  H   GLY A  71      21.741   4.884  -2.454  1.00  0.85           H  
ATOM   1064 1HA  GLY A  71      20.201   3.297  -4.225  1.00  0.85           H  
ATOM   1065 2HA  GLY A  71      20.552   2.912  -2.544  1.00  0.85           H  
ATOM   1066  N   LEU A  72      18.479   4.543  -1.648  1.00  0.85           N  
ATOM   1067  CA  LEU A  72      17.121   4.818  -1.183  1.00  0.85           C  
ATOM   1068  C   LEU A  72      16.376   5.782  -2.115  1.00  0.85           C  
ATOM   1069  O   LEU A  72      15.197   5.561  -2.424  1.00  0.85           O  
ATOM   1070  CB  LEU A  72      17.190   5.388   0.239  1.00  0.85           C  
ATOM   1071  CG  LEU A  72      17.658   4.396   1.329  1.00  0.85           C  
ATOM   1072  CD1 LEU A  72      17.857   5.134   2.603  1.00  0.85           C  
ATOM   1073  CD2 LEU A  72      16.625   3.309   1.522  1.00  0.85           C  
ATOM   1074  H   LEU A  72      19.280   4.760  -1.047  1.00  0.85           H  
ATOM   1075  HA  LEU A  72      16.566   3.896  -1.153  1.00  0.85           H  
ATOM   1076 1HB  LEU A  72      17.889   6.226   0.235  1.00  0.85           H  
ATOM   1077 2HB  LEU A  72      16.206   5.759   0.516  1.00  0.85           H  
ATOM   1078  HG  LEU A  72      18.613   3.958   1.031  1.00  0.85           H  
ATOM   1079 1HD1 LEU A  72      18.202   4.452   3.378  1.00  0.85           H  
ATOM   1080 2HD1 LEU A  72      18.586   5.920   2.454  1.00  0.85           H  
ATOM   1081 3HD1 LEU A  72      16.918   5.559   2.887  1.00  0.85           H  
ATOM   1082 1HD2 LEU A  72      16.965   2.618   2.293  1.00  0.85           H  
ATOM   1083 2HD2 LEU A  72      15.677   3.755   1.826  1.00  0.85           H  
ATOM   1084 3HD2 LEU A  72      16.486   2.776   0.602  1.00  0.85           H  
ATOM   1085  N   LEU A  73      17.082   6.800  -2.606  1.00  0.86           N  
ATOM   1086  CA  LEU A  73      16.529   7.776  -3.535  1.00  0.86           C  
ATOM   1087  C   LEU A  73      16.104   7.093  -4.827  1.00  0.86           C  
ATOM   1088  O   LEU A  73      14.962   7.244  -5.268  1.00  0.86           O  
ATOM   1089  CB  LEU A  73      17.561   8.869  -3.823  1.00  0.86           C  
ATOM   1090  CG  LEU A  73      17.106  10.061  -4.687  1.00  0.86           C  
ATOM   1091  CD1 LEU A  73      18.011  11.260  -4.391  1.00  0.86           C  
ATOM   1092  CD2 LEU A  73      17.170   9.681  -6.151  1.00  0.86           C  
ATOM   1093  H   LEU A  73      18.047   6.923  -2.308  1.00  0.86           H  
ATOM   1094  HA  LEU A  73      15.653   8.235  -3.075  1.00  0.86           H  
ATOM   1095 1HB  LEU A  73      17.895   9.273  -2.867  1.00  0.86           H  
ATOM   1096 2HB  LEU A  73      18.421   8.414  -4.314  1.00  0.86           H  
ATOM   1097  HG  LEU A  73      16.090  10.333  -4.433  1.00  0.86           H  
ATOM   1098 1HD1 LEU A  73      17.696  12.114  -4.990  1.00  0.86           H  
ATOM   1099 2HD1 LEU A  73      17.936  11.515  -3.328  1.00  0.86           H  
ATOM   1100 3HD1 LEU A  73      19.041  11.001  -4.635  1.00  0.86           H  
ATOM   1101 1HD2 LEU A  73      16.850  10.524  -6.765  1.00  0.86           H  
ATOM   1102 2HD2 LEU A  73      18.193   9.406  -6.417  1.00  0.86           H  
ATOM   1103 3HD2 LEU A  73      16.514   8.840  -6.341  1.00  0.86           H  
ATOM   1104  N   ALA A  74      17.017   6.324  -5.434  1.00  0.86           N  
ATOM   1105  CA  ALA A  74      16.724   5.650  -6.689  1.00  0.86           C  
ATOM   1106  C   ALA A  74      15.534   4.730  -6.529  1.00  0.86           C  
ATOM   1107  O   ALA A  74      14.703   4.607  -7.427  1.00  0.86           O  
ATOM   1108  CB  ALA A  74      17.924   4.851  -7.147  1.00  0.86           C  
ATOM   1109  H   ALA A  74      17.946   6.213  -5.025  1.00  0.86           H  
ATOM   1110  HA  ALA A  74      16.481   6.407  -7.436  1.00  0.86           H  
ATOM   1111 1HB  ALA A  74      17.696   4.366  -8.093  1.00  0.86           H  
ATOM   1112 2HB  ALA A  74      18.776   5.522  -7.271  1.00  0.86           H  
ATOM   1113 3HB  ALA A  74      18.160   4.099  -6.392  1.00  0.86           H  
ATOM   1114  N   MET A  75      15.426   4.088  -5.372  1.00  0.85           N  
ATOM   1115  CA  MET A  75      14.288   3.232  -5.143  1.00  0.85           C  
ATOM   1116  C   MET A  75      12.996   4.064  -5.088  1.00  0.85           C  
ATOM   1117  O   MET A  75      11.986   3.668  -5.672  1.00  0.85           O  
ATOM   1118  CB  MET A  75      14.551   2.385  -3.903  1.00  0.85           C  
ATOM   1119  CG  MET A  75      15.615   1.294  -4.159  1.00  0.85           C  
ATOM   1120  SD  MET A  75      15.859   0.122  -2.840  1.00  0.85           S  
ATOM   1121  CE  MET A  75      16.928   0.921  -1.721  1.00  0.85           C  
ATOM   1122  H   MET A  75      16.149   4.179  -4.657  1.00  0.85           H  
ATOM   1123  HA  MET A  75      14.199   2.553  -5.991  1.00  0.85           H  
ATOM   1124 1HB  MET A  75      14.890   3.019  -3.088  1.00  0.85           H  
ATOM   1125 2HB  MET A  75      13.657   1.912  -3.610  1.00  0.85           H  
ATOM   1126 1HG  MET A  75      15.299   0.738  -5.007  1.00  0.85           H  
ATOM   1127 2HG  MET A  75      16.568   1.747  -4.400  1.00  0.85           H  
ATOM   1128 1HE  MET A  75      17.126   0.267  -0.873  1.00  0.85           H  
ATOM   1129 2HE  MET A  75      17.862   1.173  -2.219  1.00  0.85           H  
ATOM   1130 3HE  MET A  75      16.460   1.798  -1.390  1.00  0.85           H  
ATOM   1131  N   ALA A  76      13.038   5.265  -4.482  1.00  0.84           N  
ATOM   1132  CA  ALA A  76      11.859   6.146  -4.427  1.00  0.84           C  
ATOM   1133  C   ALA A  76      11.395   6.525  -5.819  1.00  0.84           C  
ATOM   1134  O   ALA A  76      10.192   6.546  -6.106  1.00  0.84           O  
ATOM   1135  CB  ALA A  76      12.164   7.405  -3.620  1.00  0.84           C  
ATOM   1136  H   ALA A  76      13.897   5.556  -4.009  1.00  0.84           H  
ATOM   1137  HA  ALA A  76      11.045   5.611  -3.963  1.00  0.84           H  
ATOM   1138 1HB  ALA A  76      11.272   8.028  -3.573  1.00  0.84           H  
ATOM   1139 2HB  ALA A  76      12.468   7.136  -2.616  1.00  0.84           H  
ATOM   1140 3HB  ALA A  76      12.964   7.966  -4.088  1.00  0.84           H  
ATOM   1141  N   GLU A  77      12.355   6.736  -6.718  1.00  0.84           N  
ATOM   1142  CA  GLU A  77      12.059   7.131  -8.092  1.00  0.84           C  
ATOM   1143  C   GLU A  77      11.276   6.059  -8.834  1.00  0.84           C  
ATOM   1144  O   GLU A  77      10.651   6.340  -9.859  1.00  0.84           O  
ATOM   1145  CB  GLU A  77      13.328   7.496  -8.872  1.00  0.84           C  
ATOM   1146  CG  GLU A  77      14.001   8.795  -8.439  1.00  0.84           C  
ATOM   1147  CD  GLU A  77      15.220   9.136  -9.286  1.00  0.84           C  
ATOM   1148  OE1 GLU A  77      15.591   8.342 -10.122  1.00  0.84           O  
ATOM   1149  OE2 GLU A  77      15.763  10.202  -9.107  1.00  0.84           O  
ATOM   1150  H   GLU A  77      13.327   6.681  -6.404  1.00  0.84           H  
ATOM   1151  HA  GLU A  77      11.437   8.023  -8.060  1.00  0.84           H  
ATOM   1152 1HB  GLU A  77      14.056   6.697  -8.768  1.00  0.84           H  
ATOM   1153 2HB  GLU A  77      13.087   7.582  -9.930  1.00  0.84           H  
ATOM   1154 1HG  GLU A  77      13.280   9.609  -8.512  1.00  0.84           H  
ATOM   1155 2HG  GLU A  77      14.294   8.701  -7.395  1.00  0.84           H  
ATOM   1156  N   GLY A  78      11.338   4.817  -8.345  1.00  0.83           N  
ATOM   1157  CA  GLY A  78      10.643   3.706  -8.954  1.00  0.83           C  
ATOM   1158  C   GLY A  78       9.128   3.903  -8.978  1.00  0.83           C  
ATOM   1159  O   GLY A  78       8.444   3.258  -9.771  1.00  0.83           O  
ATOM   1160  H   GLY A  78      11.853   4.632  -7.486  1.00  0.83           H  
ATOM   1161 1HA  GLY A  78      11.009   3.574  -9.971  1.00  0.83           H  
ATOM   1162 2HA  GLY A  78      10.889   2.797  -8.407  1.00  0.83           H  
ATOM   1163  N   ASN A  79       8.573   4.724  -8.073  1.00  0.82           N  
ATOM   1164  CA  ASN A  79       7.123   4.958  -8.054  1.00  0.82           C  
ATOM   1165  C   ASN A  79       6.299   3.666  -8.040  1.00  0.82           C  
ATOM   1166  O   ASN A  79       5.320   3.539  -8.774  1.00  0.82           O  
ATOM   1167  CB  ASN A  79       6.704   5.825  -9.229  1.00  0.82           C  
ATOM   1168  CG  ASN A  79       7.221   7.238  -9.143  1.00  0.82           C  
ATOM   1169  OD1 ASN A  79       7.130   7.879  -8.093  1.00  0.82           O  
ATOM   1170  ND2 ASN A  79       7.753   7.733 -10.235  1.00  0.82           N  
ATOM   1171  H   ASN A  79       9.171   5.242  -7.424  1.00  0.82           H  
ATOM   1172  HA  ASN A  79       6.884   5.496  -7.136  1.00  0.82           H  
ATOM   1173 1HB  ASN A  79       7.056   5.383 -10.160  1.00  0.82           H  
ATOM   1174 2HB  ASN A  79       5.617   5.856  -9.278  1.00  0.82           H  
ATOM   1175 1HD2 ASN A  79       8.112   8.666 -10.247  1.00  0.82           H  
ATOM   1176 2HD2 ASN A  79       7.809   7.171 -11.060  1.00  0.82           H  
ATOM   1177  N   GLY A  80       6.702   2.703  -7.217  1.00  0.81           N  
ATOM   1178  CA  GLY A  80       6.009   1.417  -7.126  1.00  0.81           C  
ATOM   1179  C   GLY A  80       6.697   0.306  -7.930  1.00  0.81           C  
ATOM   1180  O   GLY A  80       6.473  -0.878  -7.671  1.00  0.81           O  
ATOM   1181  H   GLY A  80       7.508   2.879  -6.633  1.00  0.81           H  
ATOM   1182 1HA  GLY A  80       5.944   1.120  -6.080  1.00  0.81           H  
ATOM   1183 2HA  GLY A  80       4.985   1.537  -7.478  1.00  0.81           H  
ATOM   1184  N   ASN A  81       7.633   0.674  -8.814  1.00  0.79           N  
ATOM   1185  CA  ASN A  81       8.390  -0.288  -9.623  1.00  0.79           C  
ATOM   1186  C   ASN A  81       9.744  -0.527  -8.971  1.00  0.79           C  
ATOM   1187  O   ASN A  81      10.684  -1.022  -9.597  1.00  0.79           O  
ATOM   1188  CB  ASN A  81       8.580   0.194 -11.051  1.00  0.79           C  
ATOM   1189  CG  ASN A  81       7.285   0.250 -11.829  1.00  0.79           C  
ATOM   1190  OD1 ASN A  81       6.769  -0.777 -12.290  1.00  0.79           O  
ATOM   1191  ND2 ASN A  81       6.754   1.436 -11.983  1.00  0.79           N  
ATOM   1192  H   ASN A  81       7.790   1.664  -9.003  1.00  0.79           H  
ATOM   1193  HA  ASN A  81       7.857  -1.240  -9.642  1.00  0.79           H  
ATOM   1194 1HB  ASN A  81       9.037   1.182 -11.047  1.00  0.79           H  
ATOM   1195 2HB  ASN A  81       9.267  -0.478 -11.566  1.00  0.79           H  
ATOM   1196 1HD2 ASN A  81       5.898   1.544 -12.489  1.00  0.79           H  
ATOM   1197 2HD2 ASN A  81       7.212   2.242 -11.585  1.00  0.79           H  
ATOM   1198  N   GLY A  82       9.796  -0.194  -7.675  1.00  0.78           N  
ATOM   1199  CA  GLY A  82      10.953  -0.310  -6.791  1.00  0.78           C  
ATOM   1200  C   GLY A  82      11.517  -1.721  -6.769  1.00  0.78           C  
ATOM   1201  O   GLY A  82      12.706  -1.904  -6.513  1.00  0.78           O  
ATOM   1202  H   GLY A  82       8.952   0.185  -7.278  1.00  0.78           H  
ATOM   1203 1HA  GLY A  82      11.719   0.406  -7.082  1.00  0.78           H  
ATOM   1204 2HA  GLY A  82      10.650  -0.033  -5.781  1.00  0.78           H  
ATOM   1205  N   GLU A  83      10.682  -2.709  -7.093  1.00  0.76           N  
ATOM   1206  CA  GLU A  83      11.083  -4.105  -7.127  1.00  0.76           C  
ATOM   1207  C   GLU A  83      12.284  -4.318  -8.066  1.00  0.76           C  
ATOM   1208  O   GLU A  83      13.150  -5.148  -7.793  1.00  0.76           O  
ATOM   1209  CB  GLU A  83       9.919  -4.999  -7.536  1.00  0.76           C  
ATOM   1210  CG  GLU A  83      10.209  -6.483  -7.370  1.00  0.76           C  
ATOM   1211  CD  GLU A  83       9.025  -7.372  -7.668  1.00  0.76           C  
ATOM   1212  OE1 GLU A  83       7.980  -6.862  -7.995  1.00  0.76           O  
ATOM   1213  OE2 GLU A  83       9.177  -8.569  -7.577  1.00  0.76           O  
ATOM   1214  H   GLU A  83       9.724  -2.473  -7.307  1.00  0.76           H  
ATOM   1215  HA  GLU A  83      11.357  -4.406  -6.126  1.00  0.76           H  
ATOM   1216 1HB  GLU A  83       9.041  -4.751  -6.939  1.00  0.76           H  
ATOM   1217 2HB  GLU A  83       9.672  -4.815  -8.583  1.00  0.76           H  
ATOM   1218 1HG  GLU A  83      11.021  -6.749  -8.028  1.00  0.76           H  
ATOM   1219 2HG  GLU A  83      10.540  -6.658  -6.345  1.00  0.76           H  
ATOM   1220  N   ASP A  84      12.378  -3.537  -9.147  1.00  0.75           N  
ATOM   1221  CA  ASP A  84      13.468  -3.729 -10.105  1.00  0.75           C  
ATOM   1222  C   ASP A  84      14.727  -2.939  -9.754  1.00  0.75           C  
ATOM   1223  O   ASP A  84      15.717  -2.968 -10.488  1.00  0.75           O  
ATOM   1224  CB  ASP A  84      13.002  -3.424 -11.532  1.00  0.75           C  
ATOM   1225  CG  ASP A  84      12.050  -4.518 -12.092  1.00  0.75           C  
ATOM   1226  OD1 ASP A  84      12.319  -5.703 -11.866  1.00  0.75           O  
ATOM   1227  OD2 ASP A  84      11.089  -4.184 -12.727  1.00  0.75           O  
ATOM   1228  H   ASP A  84      11.687  -2.802  -9.313  1.00  0.75           H  
ATOM   1229  HA  ASP A  84      13.739  -4.781 -10.085  1.00  0.75           H  
ATOM   1230 1HB  ASP A  84      12.478  -2.462 -11.537  1.00  0.75           H  
ATOM   1231 2HB  ASP A  84      13.866  -3.332 -12.187  1.00  0.75           H  
ATOM   1232  N   TYR A  85      14.688  -2.247  -8.624  1.00  0.74           N  
ATOM   1233  CA  TYR A  85      15.817  -1.510  -8.090  1.00  0.74           C  
ATOM   1234  C   TYR A  85      16.393  -2.336  -6.934  1.00  0.74           C  
ATOM   1235  O   TYR A  85      17.609  -2.453  -6.779  1.00  0.74           O  
ATOM   1236  CB  TYR A  85      15.353  -0.133  -7.642  1.00  0.74           C  
ATOM   1237  CG  TYR A  85      14.884   0.770  -8.752  1.00  0.74           C  
ATOM   1238  CD1 TYR A  85      13.599   0.641  -9.236  1.00  0.74           C  
ATOM   1239  CD2 TYR A  85      15.706   1.776  -9.231  1.00  0.74           C  
ATOM   1240  CE1 TYR A  85      13.134   1.479 -10.215  1.00  0.74           C  
ATOM   1241  CE2 TYR A  85      15.241   2.633 -10.210  1.00  0.74           C  
ATOM   1242  CZ  TYR A  85      13.958   2.483 -10.708  1.00  0.74           C  
ATOM   1243  OH  TYR A  85      13.493   3.332 -11.690  1.00  0.74           O  
ATOM   1244  H   TYR A  85      13.837  -2.246  -8.069  1.00  0.74           H  
ATOM   1245  HA  TYR A  85      16.583  -1.408  -8.858  1.00  0.74           H  
ATOM   1246 1HB  TYR A  85      14.537  -0.241  -6.936  1.00  0.74           H  
ATOM   1247 2HB  TYR A  85      16.172   0.368  -7.130  1.00  0.74           H  
ATOM   1248  HD1 TYR A  85      12.961  -0.141  -8.850  1.00  0.74           H  
ATOM   1249  HD2 TYR A  85      16.712   1.895  -8.832  1.00  0.74           H  
ATOM   1250  HE1 TYR A  85      12.119   1.353 -10.599  1.00  0.74           H  
ATOM   1251  HE2 TYR A  85      15.884   3.428 -10.588  1.00  0.74           H  
ATOM   1252  HH  TYR A  85      14.020   4.139 -11.687  1.00  0.74           H  
ATOM   1253  N   VAL A  86      15.501  -2.949  -6.142  1.00  0.74           N  
ATOM   1254  CA  VAL A  86      15.933  -3.752  -5.002  1.00  0.74           C  
ATOM   1255  C   VAL A  86      16.587  -5.084  -5.366  1.00  0.74           C  
ATOM   1256  O   VAL A  86      17.486  -5.524  -4.669  1.00  0.74           O  
ATOM   1257  CB  VAL A  86      14.743  -4.059  -4.067  1.00  0.74           C  
ATOM   1258  CG1 VAL A  86      14.198  -2.845  -3.411  1.00  0.74           C  
ATOM   1259  CG2 VAL A  86      13.702  -4.620  -4.832  1.00  0.74           C  
ATOM   1260  H   VAL A  86      14.507  -2.809  -6.315  1.00  0.74           H  
ATOM   1261  HA  VAL A  86      16.653  -3.162  -4.440  1.00  0.74           H  
ATOM   1262  HB  VAL A  86      15.047  -4.754  -3.319  1.00  0.74           H  
ATOM   1263 1HG1 VAL A  86      13.354  -3.118  -2.780  1.00  0.74           H  
ATOM   1264 2HG1 VAL A  86      14.969  -2.435  -2.804  1.00  0.74           H  
ATOM   1265 3HG1 VAL A  86      13.873  -2.125  -4.163  1.00  0.74           H  
ATOM   1266 1HG2 VAL A  86      12.875  -4.839  -4.207  1.00  0.74           H  
ATOM   1267 2HG2 VAL A  86      13.440  -3.902  -5.543  1.00  0.74           H  
ATOM   1268 3HG2 VAL A  86      14.003  -5.503  -5.321  1.00  0.74           H  
ATOM   1269  N   LYS A  87      16.224  -5.712  -6.486  1.00  0.73           N  
ATOM   1270  CA  LYS A  87      16.833  -7.009  -6.826  1.00  0.73           C  
ATOM   1271  C   LYS A  87      18.357  -7.123  -6.555  1.00  0.73           C  
ATOM   1272  O   LYS A  87      18.748  -7.932  -5.708  1.00  0.73           O  
ATOM   1273  CB  LYS A  87      16.458  -7.378  -8.264  1.00  0.73           C  
ATOM   1274  CG  LYS A  87      15.024  -7.792  -8.421  1.00  0.73           C  
ATOM   1275  CD  LYS A  87      14.643  -7.952  -9.889  1.00  0.73           C  
ATOM   1276  CE  LYS A  87      13.146  -8.194 -10.036  1.00  0.73           C  
ATOM   1277  NZ  LYS A  87      12.707  -8.200 -11.463  1.00  0.73           N  
ATOM   1278  H   LYS A  87      15.458  -5.339  -7.055  1.00  0.73           H  
ATOM   1279  HA  LYS A  87      16.371  -7.760  -6.195  1.00  0.73           H  
ATOM   1280 1HB  LYS A  87      16.545  -6.522  -8.917  1.00  0.73           H  
ATOM   1281 2HB  LYS A  87      17.107  -8.169  -8.639  1.00  0.73           H  
ATOM   1282 1HG  LYS A  87      14.877  -8.749  -7.921  1.00  0.73           H  
ATOM   1283 2HG  LYS A  87      14.389  -7.082  -7.953  1.00  0.73           H  
ATOM   1284 1HD  LYS A  87      14.897  -7.038 -10.432  1.00  0.73           H  
ATOM   1285 2HD  LYS A  87      15.188  -8.783 -10.329  1.00  0.73           H  
ATOM   1286 1HE  LYS A  87      12.892  -9.147  -9.581  1.00  0.73           H  
ATOM   1287 2HE  LYS A  87      12.615  -7.401  -9.520  1.00  0.73           H  
ATOM   1288 1HZ  LYS A  87      11.712  -8.340 -11.501  1.00  0.73           H  
ATOM   1289 2HZ  LYS A  87      12.920  -7.277 -11.884  1.00  0.73           H  
ATOM   1290 3HZ  LYS A  87      13.172  -8.923 -11.976  1.00  0.73           H  
ATOM   1291  N   PRO A  88      19.253  -6.344  -7.207  1.00  0.73           N  
ATOM   1292  CA  PRO A  88      20.690  -6.411  -6.993  1.00  0.73           C  
ATOM   1293  C   PRO A  88      21.127  -5.951  -5.611  1.00  0.73           C  
ATOM   1294  O   PRO A  88      22.212  -6.308  -5.149  1.00  0.73           O  
ATOM   1295  CB  PRO A  88      21.236  -5.464  -8.066  1.00  0.73           C  
ATOM   1296  CG  PRO A  88      20.098  -4.514  -8.357  1.00  0.73           C  
ATOM   1297  CD  PRO A  88      18.858  -5.349  -8.232  1.00  0.73           C  
ATOM   1298  HA  PRO A  88      21.028  -7.441  -7.176  1.00  0.73           H  
ATOM   1299 1HB  PRO A  88      22.128  -4.946  -7.681  1.00  0.73           H  
ATOM   1300 2HB  PRO A  88      21.553  -6.038  -8.948  1.00  0.73           H  
ATOM   1301 1HG  PRO A  88      20.103  -3.677  -7.636  1.00  0.73           H  
ATOM   1302 2HG  PRO A  88      20.210  -4.070  -9.356  1.00  0.73           H  
ATOM   1303 1HD  PRO A  88      18.047  -4.708  -7.923  1.00  0.73           H  
ATOM   1304 2HD  PRO A  88      18.671  -5.835  -9.194  1.00  0.73           H  
ATOM   1305  N   LEU A  89      20.292  -5.185  -4.917  1.00  0.73           N  
ATOM   1306  CA  LEU A  89      20.703  -4.687  -3.622  1.00  0.73           C  
ATOM   1307  C   LEU A  89      20.446  -5.776  -2.627  1.00  0.73           C  
ATOM   1308  O   LEU A  89      21.262  -6.035  -1.747  1.00  0.73           O  
ATOM   1309  CB  LEU A  89      19.905  -3.442  -3.247  1.00  0.73           C  
ATOM   1310  CG  LEU A  89      20.093  -2.242  -4.187  1.00  0.73           C  
ATOM   1311  CD1 LEU A  89      19.156  -1.124  -3.770  1.00  0.73           C  
ATOM   1312  CD2 LEU A  89      21.541  -1.798  -4.155  1.00  0.73           C  
ATOM   1313  H   LEU A  89      19.365  -4.954  -5.259  1.00  0.73           H  
ATOM   1314  HA  LEU A  89      21.767  -4.457  -3.639  1.00  0.73           H  
ATOM   1315 1HB  LEU A  89      18.846  -3.699  -3.242  1.00  0.73           H  
ATOM   1316 2HB  LEU A  89      20.188  -3.133  -2.243  1.00  0.73           H  
ATOM   1317  HG  LEU A  89      19.825  -2.535  -5.207  1.00  0.73           H  
ATOM   1318 1HD1 LEU A  89      19.268  -0.275  -4.445  1.00  0.73           H  
ATOM   1319 2HD1 LEU A  89      18.139  -1.484  -3.817  1.00  0.73           H  
ATOM   1320 3HD1 LEU A  89      19.387  -0.814  -2.755  1.00  0.73           H  
ATOM   1321 1HD2 LEU A  89      21.676  -0.952  -4.830  1.00  0.73           H  
ATOM   1322 2HD2 LEU A  89      21.810  -1.501  -3.141  1.00  0.73           H  
ATOM   1323 3HD2 LEU A  89      22.179  -2.623  -4.474  1.00  0.73           H  
ATOM   1324  N   ALA A  90      19.307  -6.439  -2.798  1.00  0.74           N  
ATOM   1325  CA  ALA A  90      18.916  -7.526  -1.939  1.00  0.74           C  
ATOM   1326  C   ALA A  90      19.908  -8.662  -2.044  1.00  0.74           C  
ATOM   1327  O   ALA A  90      20.270  -9.277  -1.043  1.00  0.74           O  
ATOM   1328  CB  ALA A  90      17.554  -8.037  -2.308  1.00  0.74           C  
ATOM   1329  H   ALA A  90      18.692  -6.164  -3.553  1.00  0.74           H  
ATOM   1330  HA  ALA A  90      18.899  -7.149  -0.927  1.00  0.74           H  
ATOM   1331 1HB  ALA A  90      17.266  -8.849  -1.642  1.00  0.74           H  
ATOM   1332 2HB  ALA A  90      16.827  -7.252  -2.244  1.00  0.74           H  
ATOM   1333 3HB  ALA A  90      17.602  -8.394  -3.326  1.00  0.74           H  
ATOM   1334  N   LYS A  91      20.386  -8.936  -3.261  1.00  0.74           N  
ATOM   1335  CA  LYS A  91      21.340 -10.018  -3.416  1.00  0.74           C  
ATOM   1336  C   LYS A  91      22.665  -9.665  -2.755  1.00  0.74           C  
ATOM   1337  O   LYS A  91      23.215 -10.453  -1.977  1.00  0.74           O  
ATOM   1338  CB  LYS A  91      21.532 -10.337  -4.898  1.00  0.74           C  
ATOM   1339  CG  LYS A  91      20.311 -10.999  -5.535  1.00  0.74           C  
ATOM   1340  CD  LYS A  91      20.522 -11.266  -7.011  1.00  0.74           C  
ATOM   1341  CE  LYS A  91      19.290 -11.910  -7.634  1.00  0.74           C  
ATOM   1342  NZ  LYS A  91      19.470 -12.168  -9.093  1.00  0.74           N  
ATOM   1343  H   LYS A  91      20.043  -8.422  -4.077  1.00  0.74           H  
ATOM   1344  HA  LYS A  91      20.943 -10.904  -2.920  1.00  0.74           H  
ATOM   1345 1HB  LYS A  91      21.735  -9.411  -5.441  1.00  0.74           H  
ATOM   1346 2HB  LYS A  91      22.393 -10.992  -5.025  1.00  0.74           H  
ATOM   1347 1HG  LYS A  91      20.108 -11.942  -5.027  1.00  0.74           H  
ATOM   1348 2HG  LYS A  91      19.446 -10.349  -5.409  1.00  0.74           H  
ATOM   1349 1HD  LYS A  91      20.723 -10.320  -7.520  1.00  0.74           H  
ATOM   1350 2HD  LYS A  91      21.379 -11.924  -7.146  1.00  0.74           H  
ATOM   1351 1HE  LYS A  91      19.089 -12.854  -7.130  1.00  0.74           H  
ATOM   1352 2HE  LYS A  91      18.434 -11.246  -7.495  1.00  0.74           H  
ATOM   1353 1HZ  LYS A  91      18.634 -12.594  -9.466  1.00  0.74           H  
ATOM   1354 2HZ  LYS A  91      19.645 -11.295  -9.570  1.00  0.74           H  
ATOM   1355 3HZ  LYS A  91      20.254 -12.790  -9.231  1.00  0.74           H  
ATOM   1356  N   VAL A  92      23.144  -8.444  -2.952  1.00  0.75           N  
ATOM   1357  CA  VAL A  92      24.397  -8.118  -2.306  1.00  0.75           C  
ATOM   1358  C   VAL A  92      24.245  -8.103  -0.789  1.00  0.75           C  
ATOM   1359  O   VAL A  92      25.013  -8.752  -0.071  1.00  0.75           O  
ATOM   1360  CB  VAL A  92      24.932  -6.767  -2.800  1.00  0.75           C  
ATOM   1361  CG1 VAL A  92      26.134  -6.363  -1.964  1.00  0.75           C  
ATOM   1362  CG2 VAL A  92      25.337  -6.903  -4.251  1.00  0.75           C  
ATOM   1363  H   VAL A  92      22.692  -7.770  -3.575  1.00  0.75           H  
ATOM   1364  HA  VAL A  92      25.127  -8.884  -2.575  1.00  0.75           H  
ATOM   1365  HB  VAL A  92      24.156  -6.003  -2.694  1.00  0.75           H  
ATOM   1366 1HG1 VAL A  92      26.517  -5.407  -2.310  1.00  0.75           H  
ATOM   1367 2HG1 VAL A  92      25.826  -6.278  -0.929  1.00  0.75           H  
ATOM   1368 3HG1 VAL A  92      26.911  -7.123  -2.055  1.00  0.75           H  
ATOM   1369 1HG2 VAL A  92      25.719  -5.953  -4.616  1.00  0.75           H  
ATOM   1370 2HG2 VAL A  92      26.113  -7.670  -4.336  1.00  0.75           H  
ATOM   1371 3HG2 VAL A  92      24.476  -7.199  -4.842  1.00  0.75           H  
ATOM   1372  N   ASN A  93      23.206  -7.446  -0.289  1.00  0.77           N  
ATOM   1373  CA  ASN A  93      23.032  -7.380   1.143  1.00  0.77           C  
ATOM   1374  C   ASN A  93      22.809  -8.746   1.776  1.00  0.77           C  
ATOM   1375  O   ASN A  93      23.494  -9.122   2.726  1.00  0.77           O  
ATOM   1376  CB  ASN A  93      21.839  -6.532   1.500  1.00  0.77           C  
ATOM   1377  CG  ASN A  93      21.956  -5.082   1.342  1.00  0.77           C  
ATOM   1378  OD1 ASN A  93      23.017  -4.470   1.155  1.00  0.77           O  
ATOM   1379  ND2 ASN A  93      20.801  -4.479   1.473  1.00  0.77           N  
ATOM   1380  H   ASN A  93      22.551  -6.962  -0.898  1.00  0.77           H  
ATOM   1381  HA  ASN A  93      23.924  -6.949   1.576  1.00  0.77           H  
ATOM   1382 1HB  ASN A  93      21.051  -6.824   0.834  1.00  0.77           H  
ATOM   1383 2HB  ASN A  93      21.506  -6.760   2.504  1.00  0.77           H  
ATOM   1384 1HD2 ASN A  93      20.735  -3.484   1.406  1.00  0.77           H  
ATOM   1385 2HD2 ASN A  93      19.987  -5.052   1.694  1.00  0.77           H  
ATOM   1386  N   GLY A  94      21.869  -9.524   1.248  1.00  0.78           N  
ATOM   1387  CA  GLY A  94      21.530 -10.787   1.883  1.00  0.78           C  
ATOM   1388  C   GLY A  94      22.520 -11.916   1.633  1.00  0.78           C  
ATOM   1389  O   GLY A  94      22.705 -12.776   2.496  1.00  0.78           O  
ATOM   1390  H   GLY A  94      21.344  -9.235   0.426  1.00  0.78           H  
ATOM   1391 1HA  GLY A  94      21.427 -10.626   2.958  1.00  0.78           H  
ATOM   1392 2HA  GLY A  94      20.549 -11.098   1.530  1.00  0.78           H  
ATOM   1393  N   LEU A  95      23.165 -11.935   0.466  1.00  0.79           N  
ATOM   1394  CA  LEU A  95      24.020 -13.061   0.145  1.00  0.79           C  
ATOM   1395  C   LEU A  95      25.512 -12.745   0.282  1.00  0.79           C  
ATOM   1396  O   LEU A  95      26.277 -13.600   0.750  1.00  0.79           O  
ATOM   1397  CB  LEU A  95      23.683 -13.535  -1.267  1.00  0.79           C  
ATOM   1398  CG  LEU A  95      22.199 -13.943  -1.424  1.00  0.79           C  
ATOM   1399  CD1 LEU A  95      21.915 -14.314  -2.865  1.00  0.79           C  
ATOM   1400  CD2 LEU A  95      21.884 -15.094  -0.461  1.00  0.79           C  
ATOM   1401  H   LEU A  95      23.029 -11.212  -0.238  1.00  0.79           H  
ATOM   1402  HA  LEU A  95      23.786 -13.871   0.832  1.00  0.79           H  
ATOM   1403 1HB  LEU A  95      23.916 -12.753  -1.979  1.00  0.79           H  
ATOM   1404 2HB  LEU A  95      24.299 -14.401  -1.499  1.00  0.79           H  
ATOM   1405  HG  LEU A  95      21.568 -13.088  -1.173  1.00  0.79           H  
ATOM   1406 1HD1 LEU A  95      20.863 -14.583  -2.970  1.00  0.79           H  
ATOM   1407 2HD1 LEU A  95      22.139 -13.460  -3.508  1.00  0.79           H  
ATOM   1408 3HD1 LEU A  95      22.534 -15.161  -3.151  1.00  0.79           H  
ATOM   1409 1HD2 LEU A  95      20.836 -15.365  -0.548  1.00  0.79           H  
ATOM   1410 2HD2 LEU A  95      22.501 -15.957  -0.704  1.00  0.79           H  
ATOM   1411 3HD2 LEU A  95      22.088 -14.781   0.561  1.00  0.79           H  
ATOM   1412  N   ASP A  96      25.946 -11.526  -0.085  1.00  0.80           N  
ATOM   1413  CA  ASP A  96      27.385 -11.242   0.010  1.00  0.80           C  
ATOM   1414  C   ASP A  96      27.771 -10.597   1.346  1.00  0.80           C  
ATOM   1415  O   ASP A  96      28.818 -10.912   1.913  1.00  0.80           O  
ATOM   1416  CB  ASP A  96      27.853 -10.320  -1.124  1.00  0.80           C  
ATOM   1417  CG  ASP A  96      27.715 -10.927  -2.528  1.00  0.80           C  
ATOM   1418  OD1 ASP A  96      28.236 -11.995  -2.756  1.00  0.80           O  
ATOM   1419  OD2 ASP A  96      27.106 -10.300  -3.363  1.00  0.80           O  
ATOM   1420  H   ASP A  96      25.298 -10.818  -0.451  1.00  0.80           H  
ATOM   1421  HA  ASP A  96      27.927 -12.182  -0.079  1.00  0.80           H  
ATOM   1422 1HB  ASP A  96      27.281  -9.397  -1.088  1.00  0.80           H  
ATOM   1423 2HB  ASP A  96      28.897 -10.056  -0.960  1.00  0.80           H  
ATOM   1424  N   LEU A  97      26.912  -9.724   1.864  1.00  0.79           N  
ATOM   1425  CA  LEU A  97      27.214  -9.004   3.100  1.00  0.79           C  
ATOM   1426  C   LEU A  97      26.555  -9.641   4.332  1.00  0.79           C  
ATOM   1427  O   LEU A  97      26.901  -9.334   5.476  1.00  0.79           O  
ATOM   1428  CB  LEU A  97      26.759  -7.560   2.948  1.00  0.79           C  
ATOM   1429  CG  LEU A  97      27.392  -6.812   1.777  1.00  0.79           C  
ATOM   1430  CD1 LEU A  97      26.809  -5.414   1.687  1.00  0.79           C  
ATOM   1431  CD2 LEU A  97      28.884  -6.775   1.958  1.00  0.79           C  
ATOM   1432  H   LEU A  97      26.066  -9.497   1.340  1.00  0.79           H  
ATOM   1433  HA  LEU A  97      28.292  -9.015   3.248  1.00  0.79           H  
ATOM   1434 1HB  LEU A  97      25.693  -7.558   2.814  1.00  0.79           H  
ATOM   1435 2HB  LEU A  97      27.001  -7.020   3.861  1.00  0.79           H  
ATOM   1436  HG  LEU A  97      27.156  -7.334   0.851  1.00  0.79           H  
ATOM   1437 1HD1 LEU A  97      27.252  -4.891   0.841  1.00  0.79           H  
ATOM   1438 2HD1 LEU A  97      25.733  -5.471   1.547  1.00  0.79           H  
ATOM   1439 3HD1 LEU A  97      27.027  -4.871   2.602  1.00  0.79           H  
ATOM   1440 1HD2 LEU A  97      29.338  -6.254   1.115  1.00  0.79           H  
ATOM   1441 2HD2 LEU A  97      29.127  -6.252   2.885  1.00  0.79           H  
ATOM   1442 3HD2 LEU A  97      29.268  -7.796   2.004  1.00  0.79           H  
ATOM   1443  N   LYS A  98      25.594 -10.525   4.086  1.00  0.78           N  
ATOM   1444  CA  LYS A  98      24.810 -11.209   5.118  1.00  0.78           C  
ATOM   1445  C   LYS A  98      24.128 -10.231   6.086  1.00  0.78           C  
ATOM   1446  O   LYS A  98      24.250 -10.353   7.314  1.00  0.78           O  
ATOM   1447  CB  LYS A  98      25.683 -12.189   5.908  1.00  0.78           C  
ATOM   1448  CG  LYS A  98      26.433 -13.245   5.063  1.00  0.78           C  
ATOM   1449  CD  LYS A  98      25.487 -14.222   4.382  1.00  0.78           C  
ATOM   1450  CE  LYS A  98      26.240 -15.457   3.845  1.00  0.78           C  
ATOM   1451  NZ  LYS A  98      27.262 -15.105   2.816  1.00  0.78           N  
ATOM   1452  H   LYS A  98      25.377 -10.720   3.120  1.00  0.78           H  
ATOM   1453  HA  LYS A  98      24.021 -11.775   4.618  1.00  0.78           H  
ATOM   1454 1HB  LYS A  98      26.425 -11.641   6.485  1.00  0.78           H  
ATOM   1455 2HB  LYS A  98      25.055 -12.729   6.616  1.00  0.78           H  
ATOM   1456 1HG  LYS A  98      27.015 -12.737   4.287  1.00  0.78           H  
ATOM   1457 2HG  LYS A  98      27.121 -13.799   5.698  1.00  0.78           H  
ATOM   1458 1HD  LYS A  98      24.717 -14.543   5.083  1.00  0.78           H  
ATOM   1459 2HD  LYS A  98      24.999 -13.719   3.539  1.00  0.78           H  
ATOM   1460 1HE  LYS A  98      26.732 -15.961   4.674  1.00  0.78           H  
ATOM   1461 2HE  LYS A  98      25.515 -16.137   3.398  1.00  0.78           H  
ATOM   1462 1HZ  LYS A  98      27.721 -15.936   2.487  1.00  0.78           H  
ATOM   1463 2HZ  LYS A  98      26.807 -14.634   2.024  1.00  0.78           H  
ATOM   1464 3HZ  LYS A  98      27.946 -14.480   3.210  1.00  0.78           H  
ATOM   1465  N   ILE A  99      23.443  -9.241   5.530  1.00  0.76           N  
ATOM   1466  CA  ILE A  99      22.736  -8.225   6.301  1.00  0.76           C  
ATOM   1467  C   ILE A  99      21.297  -8.619   6.596  1.00  0.76           C  
ATOM   1468  O   ILE A  99      20.517  -8.930   5.701  1.00  0.76           O  
ATOM   1469  CB  ILE A  99      22.781  -6.876   5.573  1.00  0.76           C  
ATOM   1470  CG1 ILE A  99      24.224  -6.433   5.451  1.00  0.76           C  
ATOM   1471  CG2 ILE A  99      21.959  -5.831   6.295  1.00  0.76           C  
ATOM   1472  CD1 ILE A  99      24.421  -5.270   4.537  1.00  0.76           C  
ATOM   1473  H   ILE A  99      23.413  -9.206   4.516  1.00  0.76           H  
ATOM   1474  HA  ILE A  99      23.243  -8.104   7.252  1.00  0.76           H  
ATOM   1475  HB  ILE A  99      22.398  -7.009   4.574  1.00  0.76           H  
ATOM   1476 1HG1 ILE A  99      24.588  -6.157   6.435  1.00  0.76           H  
ATOM   1477 2HG1 ILE A  99      24.812  -7.269   5.091  1.00  0.76           H  
ATOM   1478 1HG2 ILE A  99      22.008  -4.890   5.750  1.00  0.76           H  
ATOM   1479 2HG2 ILE A  99      20.921  -6.156   6.358  1.00  0.76           H  
ATOM   1480 3HG2 ILE A  99      22.361  -5.694   7.293  1.00  0.76           H  
ATOM   1481 1HD1 ILE A  99      25.478  -5.010   4.508  1.00  0.76           H  
ATOM   1482 2HD1 ILE A  99      24.084  -5.531   3.541  1.00  0.76           H  
ATOM   1483 3HD1 ILE A  99      23.851  -4.420   4.900  1.00  0.76           H  
ATOM   1484  N   LYS A 100      20.956  -8.576   7.873  1.00  0.74           N  
ATOM   1485  CA  LYS A 100      19.639  -8.948   8.365  1.00  0.74           C  
ATOM   1486  C   LYS A 100      18.623  -7.831   8.098  1.00  0.74           C  
ATOM   1487  O   LYS A 100      18.970  -6.649   8.077  1.00  0.74           O  
ATOM   1488  CB  LYS A 100      19.705  -9.219   9.871  1.00  0.74           C  
ATOM   1489  CG  LYS A 100      20.664 -10.309  10.349  1.00  0.74           C  
ATOM   1490  CD  LYS A 100      20.215 -11.671   9.868  1.00  0.74           C  
ATOM   1491  CE  LYS A 100      20.971 -12.806  10.547  1.00  0.74           C  
ATOM   1492  NZ  LYS A 100      20.576 -14.136   9.993  1.00  0.74           N  
ATOM   1493  H   LYS A 100      21.660  -8.305   8.539  1.00  0.74           H  
ATOM   1494  HA  LYS A 100      19.306  -9.850   7.843  1.00  0.74           H  
ATOM   1495 1HB  LYS A 100      19.897  -8.301  10.419  1.00  0.74           H  
ATOM   1496 2HB  LYS A 100      18.739  -9.596  10.179  1.00  0.74           H  
ATOM   1497 1HG  LYS A 100      21.665 -10.108   9.960  1.00  0.74           H  
ATOM   1498 2HG  LYS A 100      20.705 -10.308  11.438  1.00  0.74           H  
ATOM   1499 1HD  LYS A 100      19.150 -11.788  10.081  1.00  0.74           H  
ATOM   1500 2HD  LYS A 100      20.358 -11.744   8.788  1.00  0.74           H  
ATOM   1501 1HE  LYS A 100      22.044 -12.669  10.425  1.00  0.74           H  
ATOM   1502 2HE  LYS A 100      20.729 -12.788  11.609  1.00  0.74           H  
ATOM   1503 1HZ  LYS A 100      21.062 -14.873  10.473  1.00  0.74           H  
ATOM   1504 2HZ  LYS A 100      19.553 -14.270  10.094  1.00  0.74           H  
ATOM   1505 3HZ  LYS A 100      20.798 -14.171   9.018  1.00  0.74           H  
ATOM   1506  N   ILE A 101      17.349  -8.192   7.980  1.00  0.72           N  
ATOM   1507  CA  ILE A 101      16.288  -7.212   7.733  1.00  0.72           C  
ATOM   1508  C   ILE A 101      16.192  -6.076   8.771  1.00  0.72           C  
ATOM   1509  O   ILE A 101      15.991  -4.928   8.375  1.00  0.72           O  
ATOM   1510  CB  ILE A 101      14.911  -7.874   7.561  1.00  0.72           C  
ATOM   1511  CG1 ILE A 101      14.873  -8.667   6.289  1.00  0.72           C  
ATOM   1512  CG2 ILE A 101      13.844  -6.780   7.559  1.00  0.72           C  
ATOM   1513  CD1 ILE A 101      13.687  -9.590   6.199  1.00  0.72           C  
ATOM   1514  H   ILE A 101      17.106  -9.178   8.040  1.00  0.72           H  
ATOM   1515  HA  ILE A 101      16.513  -6.743   6.776  1.00  0.72           H  
ATOM   1516  HB  ILE A 101      14.714  -8.569   8.359  1.00  0.72           H  
ATOM   1517 1HG1 ILE A 101      14.841  -7.983   5.441  1.00  0.72           H  
ATOM   1518 2HG1 ILE A 101      15.782  -9.258   6.230  1.00  0.72           H  
ATOM   1519 1HG2 ILE A 101      12.862  -7.233   7.437  1.00  0.72           H  
ATOM   1520 2HG2 ILE A 101      13.878  -6.238   8.502  1.00  0.72           H  
ATOM   1521 3HG2 ILE A 101      14.027  -6.091   6.741  1.00  0.72           H  
ATOM   1522 1HD1 ILE A 101      13.721 -10.151   5.276  1.00  0.72           H  
ATOM   1523 2HD1 ILE A 101      13.714 -10.288   7.037  1.00  0.72           H  
ATOM   1524 3HD1 ILE A 101      12.767  -9.009   6.240  1.00  0.72           H  
ATOM   1525  N   PRO A 102      16.302  -6.311  10.097  1.00  0.71           N  
ATOM   1526  CA  PRO A 102      16.272  -5.274  11.107  1.00  0.71           C  
ATOM   1527  C   PRO A 102      17.311  -4.178  10.858  1.00  0.71           C  
ATOM   1528  O   PRO A 102      17.135  -3.062  11.349  1.00  0.71           O  
ATOM   1529  CB  PRO A 102      16.551  -6.052  12.395  1.00  0.71           C  
ATOM   1530  CG  PRO A 102      16.050  -7.435  12.106  1.00  0.71           C  
ATOM   1531  CD  PRO A 102      16.399  -7.664  10.670  1.00  0.71           C  
ATOM   1532  HA  PRO A 102      15.262  -4.841  11.137  1.00  0.71           H  
ATOM   1533 1HB  PRO A 102      17.630  -6.026  12.619  1.00  0.71           H  
ATOM   1534 2HB  PRO A 102      16.034  -5.578  13.242  1.00  0.71           H  
ATOM   1535 1HG  PRO A 102      16.526  -8.162  12.782  1.00  0.71           H  
ATOM   1536 2HG  PRO A 102      14.967  -7.490  12.290  1.00  0.71           H  
ATOM   1537 1HD  PRO A 102      17.401  -7.987  10.652  1.00  0.71           H  
ATOM   1538 2HD  PRO A 102      15.713  -8.375  10.240  1.00  0.71           H  
ATOM   1539  N   PHE A 103      18.395  -4.461  10.110  1.00  0.70           N  
ATOM   1540  CA  PHE A 103      19.376  -3.417   9.844  1.00  0.70           C  
ATOM   1541  C   PHE A 103      18.802  -2.422   8.841  1.00  0.70           C  
ATOM   1542  O   PHE A 103      19.185  -1.252   8.818  1.00  0.70           O  
ATOM   1543  CB  PHE A 103      20.685  -3.971   9.299  1.00  0.70           C  
ATOM   1544  CG  PHE A 103      21.545  -4.674  10.307  1.00  0.70           C  
ATOM   1545  CD1 PHE A 103      21.782  -6.014  10.198  1.00  0.70           C  
ATOM   1546  CD2 PHE A 103      22.107  -3.990  11.369  1.00  0.70           C  
ATOM   1547  CE1 PHE A 103      22.580  -6.681  11.107  1.00  0.70           C  
ATOM   1548  CE2 PHE A 103      22.900  -4.639  12.284  1.00  0.70           C  
ATOM   1549  CZ  PHE A 103      23.145  -5.985  12.155  1.00  0.70           C  
ATOM   1550  H   PHE A 103      18.539  -5.370   9.673  1.00  0.70           H  
ATOM   1551  HA  PHE A 103      19.589  -2.893  10.775  1.00  0.70           H  
ATOM   1552 1HB  PHE A 103      20.457  -4.669   8.504  1.00  0.70           H  
ATOM   1553 2HB  PHE A 103      21.265  -3.161   8.862  1.00  0.70           H  
ATOM   1554  HD1 PHE A 103      21.331  -6.532   9.374  1.00  0.70           H  
ATOM   1555  HD2 PHE A 103      21.913  -2.925  11.478  1.00  0.70           H  
ATOM   1556  HE1 PHE A 103      22.761  -7.748  11.000  1.00  0.70           H  
ATOM   1557  HE2 PHE A 103      23.334  -4.088  13.107  1.00  0.70           H  
ATOM   1558  HZ  PHE A 103      23.779  -6.494  12.883  1.00  0.70           H  
ATOM   1559  N   LEU A 104      17.858  -2.880   8.012  1.00  0.69           N  
ATOM   1560  CA  LEU A 104      17.238  -2.009   7.030  1.00  0.69           C  
ATOM   1561  C   LEU A 104      16.308  -1.106   7.827  1.00  0.69           C  
ATOM   1562  O   LEU A 104      16.164   0.086   7.546  1.00  0.69           O  
ATOM   1563  CB  LEU A 104      16.408  -2.823   6.039  1.00  0.69           C  
ATOM   1564  CG  LEU A 104      17.134  -3.821   5.154  1.00  0.69           C  
ATOM   1565  CD1 LEU A 104      16.068  -4.608   4.387  1.00  0.69           C  
ATOM   1566  CD2 LEU A 104      18.096  -3.092   4.226  1.00  0.69           C  
ATOM   1567  H   LEU A 104      17.532  -3.839   8.083  1.00  0.69           H  
ATOM   1568  HA  LEU A 104      17.993  -1.413   6.520  1.00  0.69           H  
ATOM   1569 1HB  LEU A 104      15.644  -3.359   6.583  1.00  0.69           H  
ATOM   1570 2HB  LEU A 104      15.915  -2.121   5.372  1.00  0.69           H  
ATOM   1571  HG  LEU A 104      17.699  -4.528   5.773  1.00  0.69           H  
ATOM   1572 1HD1 LEU A 104      16.531  -5.334   3.747  1.00  0.69           H  
ATOM   1573 2HD1 LEU A 104      15.414  -5.112   5.091  1.00  0.69           H  
ATOM   1574 3HD1 LEU A 104      15.488  -3.927   3.792  1.00  0.69           H  
ATOM   1575 1HD2 LEU A 104      18.608  -3.810   3.587  1.00  0.69           H  
ATOM   1576 2HD2 LEU A 104      17.543  -2.388   3.609  1.00  0.69           H  
ATOM   1577 3HD2 LEU A 104      18.831  -2.551   4.823  1.00  0.69           H  
ATOM   1578  N   GLY A 105      15.712  -1.715   8.864  1.00  0.69           N  
ATOM   1579  CA  GLY A 105      14.822  -1.046   9.811  1.00  0.69           C  
ATOM   1580  C   GLY A 105      15.581   0.080  10.492  1.00  0.69           C  
ATOM   1581  O   GLY A 105      15.148   1.233  10.489  1.00  0.69           O  
ATOM   1582  H   GLY A 105      15.893  -2.714   8.975  1.00  0.69           H  
ATOM   1583 1HA  GLY A 105      13.951  -0.648   9.300  1.00  0.69           H  
ATOM   1584 2HA  GLY A 105      14.477  -1.765  10.555  1.00  0.69           H  
ATOM   1585  N   LEU A 106      16.741  -0.264  11.035  1.00  0.68           N  
ATOM   1586  CA  LEU A 106      17.616   0.686  11.695  1.00  0.68           C  
ATOM   1587  C   LEU A 106      17.931   1.866  10.799  1.00  0.68           C  
ATOM   1588  O   LEU A 106      17.779   3.020  11.213  1.00  0.68           O  
ATOM   1589  CB  LEU A 106      18.908  -0.008  12.068  1.00  0.68           C  
ATOM   1590  CG  LEU A 106      19.959   0.846  12.655  1.00  0.68           C  
ATOM   1591  CD1 LEU A 106      19.487   1.405  13.944  1.00  0.68           C  
ATOM   1592  CD2 LEU A 106      21.190   0.013  12.809  1.00  0.68           C  
ATOM   1593  H   LEU A 106      17.012  -1.246  11.009  1.00  0.68           H  
ATOM   1594  HA  LEU A 106      17.118   1.049  12.594  1.00  0.68           H  
ATOM   1595 1HB  LEU A 106      18.684  -0.812  12.769  1.00  0.68           H  
ATOM   1596 2HB  LEU A 106      19.327  -0.450  11.176  1.00  0.68           H  
ATOM   1597  HG  LEU A 106      20.164   1.675  11.992  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 106      20.265   2.027  14.388  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 106      18.589   2.001  13.782  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 106      19.261   0.577  14.594  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 106      21.997   0.618  13.226  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 106      20.986  -0.830  13.469  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 106      21.475  -0.355  11.831  1.00  0.68           H  
ATOM   1604  N   VAL A 107      18.338   1.586   9.564  1.00  0.68           N  
ATOM   1605  CA  VAL A 107      18.622   2.651   8.623  1.00  0.68           C  
ATOM   1606  C   VAL A 107      17.405   3.511   8.343  1.00  0.68           C  
ATOM   1607  O   VAL A 107      17.523   4.735   8.284  1.00  0.68           O  
ATOM   1608  CB  VAL A 107      19.166   2.095   7.311  1.00  0.68           C  
ATOM   1609  CG1 VAL A 107      19.200   3.215   6.270  1.00  0.68           C  
ATOM   1610  CG2 VAL A 107      20.567   1.571   7.558  1.00  0.68           C  
ATOM   1611  H   VAL A 107      18.463   0.613   9.275  1.00  0.68           H  
ATOM   1612  HA  VAL A 107      19.397   3.280   9.059  1.00  0.68           H  
ATOM   1613  HB  VAL A 107      18.517   1.295   6.948  1.00  0.68           H  
ATOM   1614 1HG1 VAL A 107      19.591   2.825   5.332  1.00  0.68           H  
ATOM   1615 2HG1 VAL A 107      18.190   3.595   6.108  1.00  0.68           H  
ATOM   1616 3HG1 VAL A 107      19.834   4.021   6.630  1.00  0.68           H  
ATOM   1617 1HG2 VAL A 107      20.979   1.174   6.632  1.00  0.68           H  
ATOM   1618 2HG2 VAL A 107      21.197   2.385   7.920  1.00  0.68           H  
ATOM   1619 3HG2 VAL A 107      20.531   0.783   8.307  1.00  0.68           H  
ATOM   1620  N   ALA A 108      16.237   2.895   8.157  1.00  0.67           N  
ATOM   1621  CA  ALA A 108      15.029   3.663   7.906  1.00  0.67           C  
ATOM   1622  C   ALA A 108      14.730   4.622   9.052  1.00  0.67           C  
ATOM   1623  O   ALA A 108      14.381   5.787   8.822  1.00  0.67           O  
ATOM   1624  CB  ALA A 108      13.858   2.723   7.739  1.00  0.67           C  
ATOM   1625  H   ALA A 108      16.188   1.876   8.182  1.00  0.67           H  
ATOM   1626  HA  ALA A 108      15.173   4.245   6.997  1.00  0.67           H  
ATOM   1627 1HB  ALA A 108      12.965   3.301   7.551  1.00  0.67           H  
ATOM   1628 2HB  ALA A 108      14.054   2.041   6.912  1.00  0.67           H  
ATOM   1629 3HB  ALA A 108      13.720   2.149   8.651  1.00  0.67           H  
ATOM   1630  N   ASP A 109      14.925   4.163  10.288  1.00  0.67           N  
ATOM   1631  CA  ASP A 109      14.658   5.032  11.418  1.00  0.67           C  
ATOM   1632  C   ASP A 109      15.711   6.126  11.495  1.00  0.67           C  
ATOM   1633  O   ASP A 109      15.385   7.291  11.732  1.00  0.67           O  
ATOM   1634  CB  ASP A 109      14.619   4.235  12.724  1.00  0.67           C  
ATOM   1635  CG  ASP A 109      13.371   3.331  12.867  1.00  0.67           C  
ATOM   1636  OD1 ASP A 109      12.440   3.474  12.097  1.00  0.67           O  
ATOM   1637  OD2 ASP A 109      13.353   2.530  13.775  1.00  0.67           O  
ATOM   1638  H   ASP A 109      15.216   3.194  10.431  1.00  0.67           H  
ATOM   1639  HA  ASP A 109      13.686   5.502  11.271  1.00  0.67           H  
ATOM   1640 1HB  ASP A 109      15.509   3.599  12.770  1.00  0.67           H  
ATOM   1641 2HB  ASP A 109      14.661   4.919  13.569  1.00  0.67           H  
ATOM   1642  N   ALA A 110      16.972   5.764  11.245  1.00  0.66           N  
ATOM   1643  CA  ALA A 110      18.055   6.734  11.272  1.00  0.66           C  
ATOM   1644  C   ALA A 110      17.827   7.811  10.228  1.00  0.66           C  
ATOM   1645  O   ALA A 110      18.054   8.995  10.487  1.00  0.66           O  
ATOM   1646  CB  ALA A 110      19.364   6.043  11.039  1.00  0.66           C  
ATOM   1647  H   ALA A 110      17.188   4.785  11.056  1.00  0.66           H  
ATOM   1648  HA  ALA A 110      18.069   7.205  12.249  1.00  0.66           H  
ATOM   1649 1HB  ALA A 110      20.170   6.767  11.078  1.00  0.66           H  
ATOM   1650 2HB  ALA A 110      19.514   5.288  11.809  1.00  0.66           H  
ATOM   1651 3HB  ALA A 110      19.354   5.567  10.066  1.00  0.66           H  
ATOM   1652  N   LEU A 111      17.318   7.410   9.060  1.00  0.66           N  
ATOM   1653  CA  LEU A 111      17.007   8.356   8.009  1.00  0.66           C  
ATOM   1654  C   LEU A 111      15.988   9.338   8.497  1.00  0.66           C  
ATOM   1655  O   LEU A 111      16.193  10.539   8.382  1.00  0.66           O  
ATOM   1656  CB  LEU A 111      16.534   7.669   6.729  1.00  0.66           C  
ATOM   1657  CG  LEU A 111      16.273   8.632   5.558  1.00  0.66           C  
ATOM   1658  CD1 LEU A 111      16.555   7.944   4.277  1.00  0.66           C  
ATOM   1659  CD2 LEU A 111      14.808   9.073   5.582  1.00  0.66           C  
ATOM   1660  H   LEU A 111      17.168   6.418   8.891  1.00  0.66           H  
ATOM   1661  HA  LEU A 111      17.892   8.910   7.764  1.00  0.66           H  
ATOM   1662 1HB  LEU A 111      17.290   6.944   6.422  1.00  0.66           H  
ATOM   1663 2HB  LEU A 111      15.609   7.131   6.941  1.00  0.66           H  
ATOM   1664  HG  LEU A 111      16.916   9.494   5.647  1.00  0.66           H  
ATOM   1665 1HD1 LEU A 111      16.370   8.621   3.444  1.00  0.66           H  
ATOM   1666 2HD1 LEU A 111      17.598   7.624   4.264  1.00  0.66           H  
ATOM   1667 3HD1 LEU A 111      15.898   7.082   4.201  1.00  0.66           H  
ATOM   1668 1HD2 LEU A 111      14.619   9.751   4.750  1.00  0.66           H  
ATOM   1669 2HD2 LEU A 111      14.165   8.198   5.491  1.00  0.66           H  
ATOM   1670 3HD2 LEU A 111      14.587   9.575   6.506  1.00  0.66           H  
ATOM   1671  N   LEU A 112      14.891   8.854   9.058  1.00  0.66           N  
ATOM   1672  CA  LEU A 112      13.859   9.769   9.502  1.00  0.66           C  
ATOM   1673  C   LEU A 112      14.356  10.704  10.596  1.00  0.66           C  
ATOM   1674  O   LEU A 112      13.987  11.888  10.629  1.00  0.66           O  
ATOM   1675  CB  LEU A 112      12.658   8.968   9.945  1.00  0.66           C  
ATOM   1676  CG  LEU A 112      11.966   8.288   8.790  1.00  0.66           C  
ATOM   1677  CD1 LEU A 112      10.928   7.383   9.283  1.00  0.66           C  
ATOM   1678  CD2 LEU A 112      11.360   9.325   7.907  1.00  0.66           C  
ATOM   1679  H   LEU A 112      14.761   7.841   9.146  1.00  0.66           H  
ATOM   1680  HA  LEU A 112      13.560  10.375   8.651  1.00  0.66           H  
ATOM   1681 1HB  LEU A 112      12.992   8.195  10.645  1.00  0.66           H  
ATOM   1682 2HB  LEU A 112      11.950   9.624  10.447  1.00  0.66           H  
ATOM   1683  HG  LEU A 112      12.690   7.697   8.223  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 112      10.459   6.912   8.432  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 112      11.387   6.624   9.922  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 112      10.187   7.944   9.850  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 112      10.865   8.822   7.116  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 112      10.650   9.888   8.460  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 112      12.129   9.989   7.514  1.00  0.66           H  
ATOM   1690  N   LEU A 113      15.220  10.202  11.480  1.00  0.67           N  
ATOM   1691  CA  LEU A 113      15.778  11.064  12.507  1.00  0.67           C  
ATOM   1692  C   LEU A 113      16.641  12.150  11.863  1.00  0.67           C  
ATOM   1693  O   LEU A 113      16.552  13.324  12.240  1.00  0.67           O  
ATOM   1694  CB  LEU A 113      16.611  10.226  13.479  1.00  0.67           C  
ATOM   1695  CG  LEU A 113      15.805   9.277  14.374  1.00  0.67           C  
ATOM   1696  CD1 LEU A 113      16.749   8.343  15.106  1.00  0.67           C  
ATOM   1697  CD2 LEU A 113      14.988  10.098  15.351  1.00  0.67           C  
ATOM   1698  H   LEU A 113      15.476   9.213  11.443  1.00  0.67           H  
ATOM   1699  HA  LEU A 113      14.962  11.539  13.048  1.00  0.67           H  
ATOM   1700 1HB  LEU A 113      17.297   9.618  12.898  1.00  0.67           H  
ATOM   1701 2HB  LEU A 113      17.190  10.891  14.115  1.00  0.67           H  
ATOM   1702  HG  LEU A 113      15.135   8.677  13.764  1.00  0.67           H  
ATOM   1703 1HD1 LEU A 113      16.172   7.669  15.738  1.00  0.67           H  
ATOM   1704 2HD1 LEU A 113      17.308   7.763  14.385  1.00  0.67           H  
ATOM   1705 3HD1 LEU A 113      17.434   8.923  15.721  1.00  0.67           H  
ATOM   1706 1HD2 LEU A 113      14.407   9.431  15.987  1.00  0.67           H  
ATOM   1707 2HD2 LEU A 113      15.656  10.700  15.968  1.00  0.67           H  
ATOM   1708 3HD2 LEU A 113      14.314  10.753  14.798  1.00  0.67           H  
ATOM   1709  N   ALA A 114      17.447  11.766  10.861  1.00  0.69           N  
ATOM   1710  CA  ALA A 114      18.293  12.705  10.131  1.00  0.69           C  
ATOM   1711  C   ALA A 114      17.442  13.719   9.368  1.00  0.69           C  
ATOM   1712  O   ALA A 114      17.748  14.912   9.350  1.00  0.69           O  
ATOM   1713  CB  ALA A 114      19.210  11.953   9.179  1.00  0.69           C  
ATOM   1714  H   ALA A 114      17.487  10.780  10.604  1.00  0.69           H  
ATOM   1715  HA  ALA A 114      18.901  13.247  10.853  1.00  0.69           H  
ATOM   1716 1HB  ALA A 114      19.856  12.647   8.653  1.00  0.69           H  
ATOM   1717 2HB  ALA A 114      19.820  11.249   9.738  1.00  0.69           H  
ATOM   1718 3HB  ALA A 114      18.610  11.407   8.462  1.00  0.69           H  
ATOM   1719  N   VAL A 115      16.329  13.262   8.782  1.00  0.71           N  
ATOM   1720  CA  VAL A 115      15.448  14.148   8.030  1.00  0.71           C  
ATOM   1721  C   VAL A 115      14.865  15.207   8.923  1.00  0.71           C  
ATOM   1722  O   VAL A 115      14.915  16.395   8.604  1.00  0.71           O  
ATOM   1723  CB  VAL A 115      14.272  13.384   7.392  1.00  0.71           C  
ATOM   1724  CG1 VAL A 115      13.342  14.317   6.889  1.00  0.71           C  
ATOM   1725  CG2 VAL A 115      14.685  12.531   6.222  1.00  0.71           C  
ATOM   1726  H   VAL A 115      16.118  12.271   8.828  1.00  0.71           H  
ATOM   1727  HA  VAL A 115      16.016  14.634   7.244  1.00  0.71           H  
ATOM   1728  HB  VAL A 115      13.789  12.778   8.151  1.00  0.71           H  
ATOM   1729 1HG1 VAL A 115      12.515  13.762   6.464  1.00  0.71           H  
ATOM   1730 2HG1 VAL A 115      12.976  14.964   7.685  1.00  0.71           H  
ATOM   1731 3HG1 VAL A 115      13.832  14.914   6.130  1.00  0.71           H  
ATOM   1732 1HG2 VAL A 115      13.806  12.043   5.812  1.00  0.71           H  
ATOM   1733 2HG2 VAL A 115      15.145  13.156   5.455  1.00  0.71           H  
ATOM   1734 3HG2 VAL A 115      15.371  11.790   6.544  1.00  0.71           H  
ATOM   1735  N   THR A 116      14.345  14.783  10.065  1.00  0.73           N  
ATOM   1736  CA  THR A 116      13.750  15.711  10.994  1.00  0.73           C  
ATOM   1737  C   THR A 116      14.805  16.657  11.556  1.00  0.73           C  
ATOM   1738  O   THR A 116      14.574  17.856  11.667  1.00  0.73           O  
ATOM   1739  CB  THR A 116      13.059  14.962  12.134  1.00  0.73           C  
ATOM   1740  OG1 THR A 116      12.032  14.115  11.601  1.00  0.73           O  
ATOM   1741  CG2 THR A 116      12.442  15.974  13.094  1.00  0.73           C  
ATOM   1742  H   THR A 116      14.339  13.785  10.281  1.00  0.73           H  
ATOM   1743  HA  THR A 116      13.006  16.305  10.463  1.00  0.73           H  
ATOM   1744  HB  THR A 116      13.790  14.345  12.664  1.00  0.73           H  
ATOM   1745  HG1 THR A 116      12.458  13.371  11.131  1.00  0.73           H  
ATOM   1746 1HG2 THR A 116      11.947  15.449  13.910  1.00  0.73           H  
ATOM   1747 2HG2 THR A 116      13.228  16.615  13.497  1.00  0.73           H  
ATOM   1748 3HG2 THR A 116      11.714  16.586  12.559  1.00  0.73           H  
ATOM   1749  N   GLY A 117      15.965  16.113  11.924  1.00  0.76           N  
ATOM   1750  CA  GLY A 117      17.053  16.890  12.495  1.00  0.76           C  
ATOM   1751  C   GLY A 117      17.549  17.994  11.563  1.00  0.76           C  
ATOM   1752  O   GLY A 117      17.636  19.159  11.956  1.00  0.76           O  
ATOM   1753  H   GLY A 117      16.105  15.110  11.824  1.00  0.76           H  
ATOM   1754 1HA  GLY A 117      16.727  17.325  13.438  1.00  0.76           H  
ATOM   1755 2HA  GLY A 117      17.877  16.215  12.724  1.00  0.76           H  
ATOM   1756  N   HIS A 118      17.901  17.621  10.334  1.00  0.79           N  
ATOM   1757  CA  HIS A 118      18.430  18.566   9.359  1.00  0.79           C  
ATOM   1758  C   HIS A 118      17.385  19.461   8.695  1.00  0.79           C  
ATOM   1759  O   HIS A 118      17.682  20.609   8.357  1.00  0.79           O  
ATOM   1760  CB  HIS A 118      19.167  17.814   8.241  1.00  0.79           C  
ATOM   1761  CG  HIS A 118      20.485  17.192   8.633  1.00  0.79           C  
ATOM   1762  ND1 HIS A 118      21.605  17.946   8.934  1.00  0.79           N  
ATOM   1763  CD2 HIS A 118      20.866  15.897   8.759  1.00  0.79           C  
ATOM   1764  CE1 HIS A 118      22.610  17.138   9.225  1.00  0.79           C  
ATOM   1765  NE2 HIS A 118      22.186  15.898   9.125  1.00  0.79           N  
ATOM   1766  H   HIS A 118      17.805  16.642  10.062  1.00  0.79           H  
ATOM   1767  HA  HIS A 118      19.145  19.217   9.856  1.00  0.79           H  
ATOM   1768 1HB  HIS A 118      18.519  17.017   7.871  1.00  0.79           H  
ATOM   1769 2HB  HIS A 118      19.341  18.493   7.407  1.00  0.79           H  
ATOM   1770  HD2 HIS A 118      20.247  15.022   8.597  1.00  0.79           H  
ATOM   1771  HE1 HIS A 118      23.619  17.446   9.499  1.00  0.79           H  
ATOM   1772  HE2 HIS A 118      22.740  15.074   9.289  1.00  0.79           H  
ATOM   1773  N   HIS A 119      16.172  18.951   8.488  1.00  0.82           N  
ATOM   1774  CA  HIS A 119      15.175  19.682   7.727  1.00  0.82           C  
ATOM   1775  C   HIS A 119      13.806  19.736   8.431  1.00  0.82           C  
ATOM   1776  O   HIS A 119      12.754  19.544   7.804  1.00  0.82           O  
ATOM   1777  CB  HIS A 119      15.011  18.977   6.394  1.00  0.82           C  
ATOM   1778  CG  HIS A 119      16.243  18.816   5.553  1.00  0.82           C  
ATOM   1779  ND1 HIS A 119      16.846  19.859   4.896  1.00  0.82           N  
ATOM   1780  CD2 HIS A 119      16.965  17.704   5.247  1.00  0.82           C  
ATOM   1781  CE1 HIS A 119      17.897  19.405   4.229  1.00  0.82           C  
ATOM   1782  NE2 HIS A 119      17.989  18.102   4.425  1.00  0.82           N  
ATOM   1783  H   HIS A 119      15.926  18.014   8.803  1.00  0.82           H  
ATOM   1784  HA  HIS A 119      15.511  20.703   7.558  1.00  0.82           H  
ATOM   1785 1HB  HIS A 119      14.633  17.982   6.594  1.00  0.82           H  
ATOM   1786 2HB  HIS A 119      14.282  19.514   5.806  1.00  0.82           H  
ATOM   1787  HD2 HIS A 119      16.763  16.688   5.591  1.00  0.82           H  
ATOM   1788  HE1 HIS A 119      18.571  20.000   3.616  1.00  0.82           H  
ATOM   1789  HE2 HIS A 119      18.699  17.498   4.027  1.00  0.82           H  
ATOM   1790  N   ALA A 120      13.809  20.072   9.718  1.00  0.84           N  
ATOM   1791  CA  ALA A 120      12.592  20.119  10.543  1.00  0.84           C  
ATOM   1792  C   ALA A 120      11.523  21.067  10.002  1.00  0.84           C  
ATOM   1793  O   ALA A 120      10.329  20.833  10.175  1.00  0.84           O  
ATOM   1794  CB  ALA A 120      12.928  20.566  11.956  1.00  0.84           C  
ATOM   1795  H   ALA A 120      14.704  20.232  10.168  1.00  0.84           H  
ATOM   1796  HA  ALA A 120      12.176  19.110  10.574  1.00  0.84           H  
ATOM   1797 1HB  ALA A 120      12.022  20.560  12.559  1.00  0.84           H  
ATOM   1798 2HB  ALA A 120      13.656  19.906  12.402  1.00  0.84           H  
ATOM   1799 3HB  ALA A 120      13.335  21.576  11.923  1.00  0.84           H  
ATOM   1800  N   ASP A 121      11.956  22.137   9.344  1.00  0.85           N  
ATOM   1801  CA  ASP A 121      11.058  23.168   8.830  1.00  0.85           C  
ATOM   1802  C   ASP A 121      10.432  22.818   7.476  1.00  0.85           C  
ATOM   1803  O   ASP A 121       9.604  23.570   6.959  1.00  0.85           O  
ATOM   1804  CB  ASP A 121      11.825  24.483   8.707  1.00  0.85           C  
ATOM   1805  CG  ASP A 121      12.223  25.063  10.064  1.00  0.85           C  
ATOM   1806  OD1 ASP A 121      11.570  24.779  11.042  1.00  0.85           O  
ATOM   1807  OD2 ASP A 121      13.194  25.773  10.109  1.00  0.85           O  
ATOM   1808  H   ASP A 121      12.951  22.248   9.217  1.00  0.85           H  
ATOM   1809  HA  ASP A 121      10.251  23.302   9.550  1.00  0.85           H  
ATOM   1810 1HB  ASP A 121      12.724  24.322   8.113  1.00  0.85           H  
ATOM   1811 2HB  ASP A 121      11.210  25.212   8.178  1.00  0.85           H  
ATOM   1812  N   VAL A 122      10.861  21.708   6.882  1.00  0.85           N  
ATOM   1813  CA  VAL A 122      10.370  21.279   5.578  1.00  0.85           C  
ATOM   1814  C   VAL A 122       9.545  20.003   5.680  1.00  0.85           C  
ATOM   1815  O   VAL A 122       8.448  19.877   5.126  1.00  0.85           O  
ATOM   1816  CB  VAL A 122      11.545  21.029   4.625  1.00  0.85           C  
ATOM   1817  CG1 VAL A 122      11.033  20.494   3.304  1.00  0.85           C  
ATOM   1818  CG2 VAL A 122      12.330  22.304   4.449  1.00  0.85           C  
ATOM   1819  H   VAL A 122      11.535  21.112   7.357  1.00  0.85           H  
ATOM   1820  HA  VAL A 122       9.743  22.069   5.165  1.00  0.85           H  
ATOM   1821  HB  VAL A 122      12.187  20.279   5.048  1.00  0.85           H  
ATOM   1822 1HG1 VAL A 122      11.871  20.295   2.638  1.00  0.85           H  
ATOM   1823 2HG1 VAL A 122      10.486  19.563   3.477  1.00  0.85           H  
ATOM   1824 3HG1 VAL A 122      10.370  21.224   2.845  1.00  0.85           H  
ATOM   1825 1HG2 VAL A 122      13.174  22.120   3.785  1.00  0.85           H  
ATOM   1826 2HG2 VAL A 122      11.685  23.070   4.019  1.00  0.85           H  
ATOM   1827 3HG2 VAL A 122      12.700  22.641   5.417  1.00  0.85           H  
ATOM   1828  N   PHE A 123      10.074  19.029   6.392  1.00  0.83           N  
ATOM   1829  CA  PHE A 123       9.418  17.740   6.439  1.00  0.83           C  
ATOM   1830  C   PHE A 123       8.315  17.664   7.476  1.00  0.83           C  
ATOM   1831  O   PHE A 123       8.531  17.296   8.633  1.00  0.83           O  
ATOM   1832  CB  PHE A 123      10.460  16.681   6.684  1.00  0.83           C  
ATOM   1833  CG  PHE A 123      11.345  16.467   5.492  1.00  0.83           C  
ATOM   1834  CD1 PHE A 123      12.333  17.335   5.232  1.00  0.83           C  
ATOM   1835  CD2 PHE A 123      11.225  15.373   4.684  1.00  0.83           C  
ATOM   1836  CE1 PHE A 123      13.214  17.155   4.186  1.00  0.83           C  
ATOM   1837  CE2 PHE A 123      12.116  15.174   3.641  1.00  0.83           C  
ATOM   1838  CZ  PHE A 123      13.112  16.076   3.407  1.00  0.83           C  
ATOM   1839  H   PHE A 123      10.960  19.171   6.877  1.00  0.83           H  
ATOM   1840  HA  PHE A 123       8.971  17.553   5.462  1.00  0.83           H  
ATOM   1841 1HB  PHE A 123      11.085  16.966   7.536  1.00  0.83           H  
ATOM   1842 2HB  PHE A 123       9.977  15.740   6.923  1.00  0.83           H  
ATOM   1843  HD1 PHE A 123      12.416  18.186   5.873  1.00  0.83           H  
ATOM   1844  HD2 PHE A 123      10.444  14.655   4.889  1.00  0.83           H  
ATOM   1845  HE1 PHE A 123      13.998  17.877   3.992  1.00  0.83           H  
ATOM   1846  HE2 PHE A 123      12.040  14.308   2.998  1.00  0.83           H  
ATOM   1847  HZ  PHE A 123      13.811  15.923   2.583  1.00  0.83           H  
ATOM   1848  N   THR A 124       7.115  17.980   7.015  1.00  0.80           N  
ATOM   1849  CA  THR A 124       5.932  18.003   7.863  1.00  0.80           C  
ATOM   1850  C   THR A 124       5.640  16.571   8.276  1.00  0.80           C  
ATOM   1851  O   THR A 124       6.049  15.665   7.556  1.00  0.80           O  
ATOM   1852  CB  THR A 124       4.722  18.525   7.054  1.00  0.80           C  
ATOM   1853  OG1 THR A 124       4.438  17.604   5.925  1.00  0.80           O  
ATOM   1854  CG2 THR A 124       5.036  19.904   6.512  1.00  0.80           C  
ATOM   1855  H   THR A 124       7.085  18.315   6.051  1.00  0.80           H  
ATOM   1856  HA  THR A 124       6.132  18.634   8.725  1.00  0.80           H  
ATOM   1857  HB  THR A 124       3.846  18.591   7.680  1.00  0.80           H  
ATOM   1858  HG1 THR A 124       3.726  17.989   5.384  1.00  0.80           H  
ATOM   1859 1HG2 THR A 124       4.187  20.275   5.937  1.00  0.80           H  
ATOM   1860 2HG2 THR A 124       5.237  20.583   7.341  1.00  0.80           H  
ATOM   1861 3HG2 THR A 124       5.914  19.852   5.867  1.00  0.80           H  
ATOM   1862  N   PRO A 125       4.882  16.306   9.358  1.00  0.76           N  
ATOM   1863  CA  PRO A 125       4.476  14.972   9.766  1.00  0.76           C  
ATOM   1864  C   PRO A 125       3.888  14.169   8.611  1.00  0.76           C  
ATOM   1865  O   PRO A 125       4.148  12.978   8.487  1.00  0.76           O  
ATOM   1866  CB  PRO A 125       3.431  15.274  10.841  1.00  0.76           C  
ATOM   1867  CG  PRO A 125       3.901  16.583  11.446  1.00  0.76           C  
ATOM   1868  CD  PRO A 125       4.431  17.383  10.270  1.00  0.76           C  
ATOM   1869  HA  PRO A 125       5.341  14.452  10.203  1.00  0.76           H  
ATOM   1870 1HB  PRO A 125       2.430  15.339  10.387  1.00  0.76           H  
ATOM   1871 2HB  PRO A 125       3.398  14.450  11.570  1.00  0.76           H  
ATOM   1872 1HG  PRO A 125       3.067  17.083  11.962  1.00  0.76           H  
ATOM   1873 2HG  PRO A 125       4.673  16.391  12.207  1.00  0.76           H  
ATOM   1874 1HD  PRO A 125       3.625  17.978   9.833  1.00  0.76           H  
ATOM   1875 2HD  PRO A 125       5.271  17.996  10.618  1.00  0.76           H  
ATOM   1876  N   GLU A 126       3.153  14.828   7.708  1.00  0.73           N  
ATOM   1877  CA  GLU A 126       2.605  14.108   6.564  1.00  0.73           C  
ATOM   1878  C   GLU A 126       3.745  13.602   5.685  1.00  0.73           C  
ATOM   1879  O   GLU A 126       3.747  12.444   5.249  1.00  0.73           O  
ATOM   1880  CB  GLU A 126       1.664  14.994   5.748  1.00  0.73           C  
ATOM   1881  CG  GLU A 126       0.989  14.275   4.588  1.00  0.73           C  
ATOM   1882  CD  GLU A 126       0.024  15.142   3.801  1.00  0.73           C  
ATOM   1883  OE1 GLU A 126      -0.121  16.297   4.129  1.00  0.73           O  
ATOM   1884  OE2 GLU A 126      -0.567  14.641   2.872  1.00  0.73           O  
ATOM   1885  H   GLU A 126       2.959  15.811   7.816  1.00  0.73           H  
ATOM   1886  HA  GLU A 126       2.047  13.244   6.930  1.00  0.73           H  
ATOM   1887 1HB  GLU A 126       0.888  15.397   6.398  1.00  0.73           H  
ATOM   1888 2HB  GLU A 126       2.223  15.837   5.341  1.00  0.73           H  
ATOM   1889 1HG  GLU A 126       1.758  13.910   3.927  1.00  0.73           H  
ATOM   1890 2HG  GLU A 126       0.452  13.412   4.980  1.00  0.73           H  
ATOM   1891  N   THR A 127       4.736  14.472   5.453  1.00  0.71           N  
ATOM   1892  CA  THR A 127       5.866  14.106   4.617  1.00  0.71           C  
ATOM   1893  C   THR A 127       6.636  12.967   5.277  1.00  0.71           C  
ATOM   1894  O   THR A 127       7.034  12.001   4.620  1.00  0.71           O  
ATOM   1895  CB  THR A 127       6.834  15.277   4.437  1.00  0.71           C  
ATOM   1896  OG1 THR A 127       6.151  16.405   3.861  1.00  0.71           O  
ATOM   1897  CG2 THR A 127       7.942  14.845   3.507  1.00  0.71           C  
ATOM   1898  H   THR A 127       4.695  15.421   5.844  1.00  0.71           H  
ATOM   1899  HA  THR A 127       5.503  13.772   3.647  1.00  0.71           H  
ATOM   1900  HB  THR A 127       7.259  15.558   5.391  1.00  0.71           H  
ATOM   1901  HG1 THR A 127       5.541  16.786   4.535  1.00  0.71           H  
ATOM   1902 1HG2 THR A 127       8.637  15.670   3.376  1.00  0.71           H  
ATOM   1903 2HG2 THR A 127       8.459  13.992   3.937  1.00  0.71           H  
ATOM   1904 3HG2 THR A 127       7.522  14.562   2.541  1.00  0.71           H  
ATOM   1905  N   VAL A 128       6.830  13.083   6.591  1.00  0.70           N  
ATOM   1906  CA  VAL A 128       7.571  12.099   7.364  1.00  0.70           C  
ATOM   1907  C   VAL A 128       6.880  10.742   7.306  1.00  0.70           C  
ATOM   1908  O   VAL A 128       7.539   9.720   7.094  1.00  0.70           O  
ATOM   1909  CB  VAL A 128       7.719  12.587   8.819  1.00  0.70           C  
ATOM   1910  CG1 VAL A 128       8.295  11.509   9.700  1.00  0.70           C  
ATOM   1911  CG2 VAL A 128       8.630  13.826   8.824  1.00  0.70           C  
ATOM   1912  H   VAL A 128       6.455  13.910   7.057  1.00  0.70           H  
ATOM   1913  HA  VAL A 128       8.566  12.001   6.933  1.00  0.70           H  
ATOM   1914  HB  VAL A 128       6.739  12.840   9.205  1.00  0.70           H  
ATOM   1915 1HG1 VAL A 128       8.376  11.881  10.720  1.00  0.70           H  
ATOM   1916 2HG1 VAL A 128       7.643  10.633   9.684  1.00  0.70           H  
ATOM   1917 3HG1 VAL A 128       9.264  11.249   9.344  1.00  0.70           H  
ATOM   1918 1HG2 VAL A 128       8.734  14.205   9.841  1.00  0.70           H  
ATOM   1919 2HG2 VAL A 128       9.614  13.561   8.435  1.00  0.70           H  
ATOM   1920 3HG2 VAL A 128       8.193  14.598   8.200  1.00  0.70           H  
ATOM   1921  N   ASP A 129       5.550  10.722   7.472  1.00  0.70           N  
ATOM   1922  CA  ASP A 129       4.812   9.472   7.373  1.00  0.70           C  
ATOM   1923  C   ASP A 129       4.956   8.857   5.984  1.00  0.70           C  
ATOM   1924  O   ASP A 129       5.117   7.641   5.865  1.00  0.70           O  
ATOM   1925  CB  ASP A 129       3.320   9.671   7.685  1.00  0.70           C  
ATOM   1926  CG  ASP A 129       3.000   9.892   9.186  1.00  0.70           C  
ATOM   1927  OD1 ASP A 129       3.858   9.661  10.012  1.00  0.70           O  
ATOM   1928  OD2 ASP A 129       1.876  10.245   9.486  1.00  0.70           O  
ATOM   1929  H   ASP A 129       5.048  11.585   7.672  1.00  0.70           H  
ATOM   1930  HA  ASP A 129       5.222   8.775   8.101  1.00  0.70           H  
ATOM   1931 1HB  ASP A 129       2.965  10.548   7.133  1.00  0.70           H  
ATOM   1932 2HB  ASP A 129       2.756   8.813   7.326  1.00  0.70           H  
ATOM   1933  N   ALA A 130       4.937   9.689   4.930  1.00  0.70           N  
ATOM   1934  CA  ALA A 130       5.103   9.178   3.570  1.00  0.70           C  
ATOM   1935  C   ALA A 130       6.468   8.513   3.402  1.00  0.70           C  
ATOM   1936  O   ALA A 130       6.583   7.443   2.791  1.00  0.70           O  
ATOM   1937  CB  ALA A 130       4.951  10.302   2.571  1.00  0.70           C  
ATOM   1938  H   ALA A 130       4.773  10.688   5.074  1.00  0.70           H  
ATOM   1939  HA  ALA A 130       4.330   8.432   3.388  1.00  0.70           H  
ATOM   1940 1HB  ALA A 130       5.047   9.911   1.561  1.00  0.70           H  
ATOM   1941 2HB  ALA A 130       3.969  10.749   2.697  1.00  0.70           H  
ATOM   1942 3HB  ALA A 130       5.713  11.054   2.737  1.00  0.70           H  
ATOM   1943  N   ILE A 131       7.496   9.113   4.007  1.00  0.71           N  
ATOM   1944  CA  ILE A 131       8.841   8.564   3.935  1.00  0.71           C  
ATOM   1945  C   ILE A 131       8.891   7.251   4.691  1.00  0.71           C  
ATOM   1946  O   ILE A 131       9.503   6.293   4.215  1.00  0.71           O  
ATOM   1947  CB  ILE A 131       9.898   9.520   4.474  1.00  0.71           C  
ATOM   1948  CG1 ILE A 131       9.988  10.731   3.592  1.00  0.71           C  
ATOM   1949  CG2 ILE A 131      11.248   8.795   4.444  1.00  0.71           C  
ATOM   1950  CD1 ILE A 131      10.768  11.832   4.188  1.00  0.71           C  
ATOM   1951  H   ILE A 131       7.338  10.002   4.487  1.00  0.71           H  
ATOM   1952  HA  ILE A 131       9.081   8.357   2.900  1.00  0.71           H  
ATOM   1953  HB  ILE A 131       9.633   9.842   5.475  1.00  0.71           H  
ATOM   1954 1HG1 ILE A 131      10.452  10.452   2.650  1.00  0.71           H  
ATOM   1955 2HG1 ILE A 131       8.983  11.093   3.386  1.00  0.71           H  
ATOM   1956 1HG2 ILE A 131      12.017   9.464   4.813  1.00  0.71           H  
ATOM   1957 2HG2 ILE A 131      11.208   7.902   5.068  1.00  0.71           H  
ATOM   1958 3HG2 ILE A 131      11.479   8.502   3.420  1.00  0.71           H  
ATOM   1959 1HD1 ILE A 131      10.764  12.641   3.485  1.00  0.71           H  
ATOM   1960 2HD1 ILE A 131      10.302  12.146   5.123  1.00  0.71           H  
ATOM   1961 3HD1 ILE A 131      11.787  11.506   4.379  1.00  0.71           H  
ATOM   1962  N   LYS A 132       8.266   7.196   5.870  1.00  0.72           N  
ATOM   1963  CA  LYS A 132       8.237   5.953   6.625  1.00  0.72           C  
ATOM   1964  C   LYS A 132       7.536   4.872   5.806  1.00  0.72           C  
ATOM   1965  O   LYS A 132       8.029   3.750   5.717  1.00  0.72           O  
ATOM   1966  CB  LYS A 132       7.503   6.123   7.962  1.00  0.72           C  
ATOM   1967  CG  LYS A 132       7.442   4.835   8.845  1.00  0.72           C  
ATOM   1968  CD  LYS A 132       8.821   4.428   9.372  1.00  0.72           C  
ATOM   1969  CE  LYS A 132       8.744   3.374  10.494  1.00  0.72           C  
ATOM   1970  NZ  LYS A 132       8.291   2.022  10.018  1.00  0.72           N  
ATOM   1971  H   LYS A 132       7.805   8.030   6.239  1.00  0.72           H  
ATOM   1972  HA  LYS A 132       9.260   5.627   6.810  1.00  0.72           H  
ATOM   1973 1HB  LYS A 132       7.964   6.925   8.538  1.00  0.72           H  
ATOM   1974 2HB  LYS A 132       6.476   6.427   7.764  1.00  0.72           H  
ATOM   1975 1HG  LYS A 132       6.774   5.004   9.687  1.00  0.72           H  
ATOM   1976 2HG  LYS A 132       7.042   4.005   8.250  1.00  0.72           H  
ATOM   1977 1HD  LYS A 132       9.431   4.036   8.553  1.00  0.72           H  
ATOM   1978 2HD  LYS A 132       9.304   5.286   9.786  1.00  0.72           H  
ATOM   1979 1HE  LYS A 132       9.735   3.273  10.946  1.00  0.72           H  
ATOM   1980 2HE  LYS A 132       8.047   3.727  11.252  1.00  0.72           H  
ATOM   1981 1HZ  LYS A 132       8.267   1.386  10.783  1.00  0.72           H  
ATOM   1982 2HZ  LYS A 132       7.370   2.025   9.572  1.00  0.72           H  
ATOM   1983 3HZ  LYS A 132       8.920   1.648   9.305  1.00  0.72           H  
ATOM   1984  N   ALA A 133       6.410   5.219   5.153  1.00  0.73           N  
ATOM   1985  CA  ALA A 133       5.688   4.237   4.349  1.00  0.73           C  
ATOM   1986  C   ALA A 133       6.593   3.703   3.256  1.00  0.73           C  
ATOM   1987  O   ALA A 133       6.644   2.490   3.019  1.00  0.73           O  
ATOM   1988  CB  ALA A 133       4.445   4.865   3.730  1.00  0.73           C  
ATOM   1989  H   ALA A 133       6.036   6.161   5.254  1.00  0.73           H  
ATOM   1990  HA  ALA A 133       5.398   3.412   4.996  1.00  0.73           H  
ATOM   1991 1HB  ALA A 133       3.908   4.121   3.147  1.00  0.73           H  
ATOM   1992 2HB  ALA A 133       3.797   5.244   4.521  1.00  0.73           H  
ATOM   1993 3HB  ALA A 133       4.733   5.689   3.082  1.00  0.73           H  
ATOM   1994  N   HIS A 134       7.370   4.598   2.653  1.00  0.74           N  
ATOM   1995  CA  HIS A 134       8.329   4.243   1.628  1.00  0.74           C  
ATOM   1996  C   HIS A 134       9.389   3.321   2.154  1.00  0.74           C  
ATOM   1997  O   HIS A 134       9.675   2.279   1.556  1.00  0.74           O  
ATOM   1998  CB  HIS A 134       8.914   5.484   0.991  1.00  0.74           C  
ATOM   1999  CG  HIS A 134       9.989   5.184   0.093  1.00  0.74           C  
ATOM   2000  ND1 HIS A 134       9.809   4.468  -1.055  1.00  0.74           N  
ATOM   2001  CD2 HIS A 134      11.293   5.521   0.136  1.00  0.74           C  
ATOM   2002  CE1 HIS A 134      10.954   4.346  -1.665  1.00  0.74           C  
ATOM   2003  NE2 HIS A 134      11.874   4.992  -0.968  1.00  0.74           N  
ATOM   2004  H   HIS A 134       7.263   5.586   2.894  1.00  0.74           H  
ATOM   2005  HA  HIS A 134       7.851   3.702   0.838  1.00  0.74           H  
ATOM   2006 1HB  HIS A 134       8.132   6.004   0.441  1.00  0.74           H  
ATOM   2007 2HB  HIS A 134       9.280   6.157   1.751  1.00  0.74           H  
ATOM   2008  HD2 HIS A 134      11.785   6.106   0.913  1.00  0.74           H  
ATOM   2009  HE1 HIS A 134      11.122   3.805  -2.596  1.00  0.74           H  
ATOM   2010  HE2 HIS A 134      12.860   5.075  -1.213  1.00  0.74           H  
ATOM   2011  N   ALA A 135       9.987   3.683   3.269  1.00  0.75           N  
ATOM   2012  CA  ALA A 135      11.016   2.845   3.818  1.00  0.75           C  
ATOM   2013  C   ALA A 135      10.481   1.455   4.145  1.00  0.75           C  
ATOM   2014  O   ALA A 135      11.144   0.455   3.859  1.00  0.75           O  
ATOM   2015  CB  ALA A 135      11.572   3.488   5.049  1.00  0.75           C  
ATOM   2016  H   ALA A 135       9.725   4.551   3.729  1.00  0.75           H  
ATOM   2017  HA  ALA A 135      11.803   2.742   3.071  1.00  0.75           H  
ATOM   2018 1HB  ALA A 135      12.352   2.856   5.418  1.00  0.75           H  
ATOM   2019 2HB  ALA A 135      11.968   4.473   4.804  1.00  0.75           H  
ATOM   2020 3HB  ALA A 135      10.780   3.588   5.796  1.00  0.75           H  
ATOM   2021  N   ASP A 136       9.263   1.374   4.696  1.00  0.76           N  
ATOM   2022  CA  ASP A 136       8.685   0.079   5.028  1.00  0.76           C  
ATOM   2023  C   ASP A 136       8.423  -0.738   3.772  1.00  0.76           C  
ATOM   2024  O   ASP A 136       8.685  -1.941   3.743  1.00  0.76           O  
ATOM   2025  CB  ASP A 136       7.418   0.251   5.865  1.00  0.76           C  
ATOM   2026  CG  ASP A 136       7.727   0.696   7.338  1.00  0.76           C  
ATOM   2027  OD1 ASP A 136       8.879   0.614   7.789  1.00  0.76           O  
ATOM   2028  OD2 ASP A 136       6.818   1.123   8.037  1.00  0.76           O  
ATOM   2029  H   ASP A 136       8.745   2.229   4.908  1.00  0.76           H  
ATOM   2030  HA  ASP A 136       9.397  -0.466   5.630  1.00  0.76           H  
ATOM   2031 1HB  ASP A 136       6.786   1.011   5.397  1.00  0.76           H  
ATOM   2032 2HB  ASP A 136       6.857  -0.685   5.878  1.00  0.76           H  
ATOM   2033  N   TYR A 137       7.956  -0.085   2.713  1.00  0.77           N  
ATOM   2034  CA  TYR A 137       7.719  -0.762   1.449  1.00  0.77           C  
ATOM   2035  C   TYR A 137       9.022  -1.373   0.962  1.00  0.77           C  
ATOM   2036  O   TYR A 137       9.067  -2.551   0.591  1.00  0.77           O  
ATOM   2037  CB  TYR A 137       7.110   0.200   0.439  1.00  0.77           C  
ATOM   2038  CG  TYR A 137       6.811  -0.357  -0.933  1.00  0.77           C  
ATOM   2039  CD1 TYR A 137       5.680  -1.136  -1.112  1.00  0.77           C  
ATOM   2040  CD2 TYR A 137       7.631  -0.065  -2.016  1.00  0.77           C  
ATOM   2041  CE1 TYR A 137       5.371  -1.636  -2.354  1.00  0.77           C  
ATOM   2042  CE2 TYR A 137       7.308  -0.564  -3.273  1.00  0.77           C  
ATOM   2043  CZ  TYR A 137       6.182  -1.352  -3.437  1.00  0.77           C  
ATOM   2044  OH  TYR A 137       5.851  -1.863  -4.673  1.00  0.77           O  
ATOM   2045  H   TYR A 137       7.734   0.909   2.789  1.00  0.77           H  
ATOM   2046  HA  TYR A 137       7.014  -1.576   1.619  1.00  0.77           H  
ATOM   2047 1HB  TYR A 137       6.175   0.550   0.856  1.00  0.77           H  
ATOM   2048 2HB  TYR A 137       7.764   1.061   0.321  1.00  0.77           H  
ATOM   2049  HD1 TYR A 137       5.037  -1.357  -0.261  1.00  0.77           H  
ATOM   2050  HD2 TYR A 137       8.519   0.558  -1.878  1.00  0.77           H  
ATOM   2051  HE1 TYR A 137       4.488  -2.252  -2.485  1.00  0.77           H  
ATOM   2052  HE2 TYR A 137       7.943  -0.339  -4.131  1.00  0.77           H  
ATOM   2053  HH  TYR A 137       6.538  -1.655  -5.317  1.00  0.77           H  
ATOM   2054  N   LEU A 138      10.096  -0.578   0.974  1.00  0.77           N  
ATOM   2055  CA  LEU A 138      11.366  -1.103   0.514  1.00  0.77           C  
ATOM   2056  C   LEU A 138      11.852  -2.242   1.398  1.00  0.77           C  
ATOM   2057  O   LEU A 138      12.388  -3.227   0.891  1.00  0.77           O  
ATOM   2058  CB  LEU A 138      12.438  -0.020   0.471  1.00  0.77           C  
ATOM   2059  CG  LEU A 138      12.221   1.041  -0.559  1.00  0.77           C  
ATOM   2060  CD1 LEU A 138      13.375   2.025  -0.457  1.00  0.77           C  
ATOM   2061  CD2 LEU A 138      12.058   0.391  -1.916  1.00  0.77           C  
ATOM   2062  H   LEU A 138      10.016   0.390   1.291  1.00  0.77           H  
ATOM   2063  HA  LEU A 138      11.229  -1.489  -0.492  1.00  0.77           H  
ATOM   2064 1HB  LEU A 138      12.468   0.469   1.447  1.00  0.77           H  
ATOM   2065 2HB  LEU A 138      13.406  -0.485   0.283  1.00  0.77           H  
ATOM   2066  HG  LEU A 138      11.302   1.590  -0.337  1.00  0.77           H  
ATOM   2067 1HD1 LEU A 138      13.267   2.803  -1.180  1.00  0.77           H  
ATOM   2068 2HD1 LEU A 138      13.399   2.455   0.544  1.00  0.77           H  
ATOM   2069 3HD1 LEU A 138      14.291   1.502  -0.644  1.00  0.77           H  
ATOM   2070 1HD2 LEU A 138      11.869   1.151  -2.661  1.00  0.77           H  
ATOM   2071 2HD2 LEU A 138      12.950  -0.172  -2.175  1.00  0.77           H  
ATOM   2072 3HD2 LEU A 138      11.210  -0.273  -1.873  1.00  0.77           H  
ATOM   2073  N   ARG A 139      11.635  -2.153   2.715  1.00  0.76           N  
ATOM   2074  CA  ARG A 139      12.061  -3.239   3.589  1.00  0.76           C  
ATOM   2075  C   ARG A 139      11.321  -4.519   3.240  1.00  0.76           C  
ATOM   2076  O   ARG A 139      11.928  -5.593   3.179  1.00  0.76           O  
ATOM   2077  CB  ARG A 139      11.781  -2.917   5.048  1.00  0.76           C  
ATOM   2078  CG  ARG A 139      12.656  -1.852   5.680  1.00  0.76           C  
ATOM   2079  CD  ARG A 139      12.119  -1.443   6.999  1.00  0.76           C  
ATOM   2080  NE  ARG A 139      12.166  -2.528   7.972  1.00  0.76           N  
ATOM   2081  CZ  ARG A 139      11.306  -2.668   9.008  1.00  0.76           C  
ATOM   2082  NH1 ARG A 139      10.312  -1.810   9.195  1.00  0.76           N  
ATOM   2083  NH2 ARG A 139      11.447  -3.681   9.848  1.00  0.76           N  
ATOM   2084  H   ARG A 139      11.205  -1.316   3.111  1.00  0.76           H  
ATOM   2085  HA  ARG A 139      13.129  -3.396   3.455  1.00  0.76           H  
ATOM   2086 1HB  ARG A 139      10.749  -2.592   5.150  1.00  0.76           H  
ATOM   2087 2HB  ARG A 139      11.893  -3.824   5.641  1.00  0.76           H  
ATOM   2088 1HG  ARG A 139      13.635  -2.259   5.840  1.00  0.76           H  
ATOM   2089 2HG  ARG A 139      12.727  -0.984   5.038  1.00  0.76           H  
ATOM   2090 1HD  ARG A 139      12.707  -0.611   7.372  1.00  0.76           H  
ATOM   2091 2HD  ARG A 139      11.091  -1.129   6.900  1.00  0.76           H  
ATOM   2092  HE  ARG A 139      12.904  -3.216   7.874  1.00  0.76           H  
ATOM   2093 1HH1 ARG A 139      10.144  -1.011   8.556  1.00  0.76           H  
ATOM   2094 2HH1 ARG A 139       9.681  -1.942   9.969  1.00  0.76           H  
ATOM   2095 1HH2 ARG A 139      12.192  -4.349   9.714  1.00  0.76           H  
ATOM   2096 2HH2 ARG A 139      10.803  -3.790  10.619  1.00  0.76           H  
ATOM   2097  N   ASP A 140      10.015  -4.408   2.956  1.00  0.75           N  
ATOM   2098  CA  ASP A 140       9.241  -5.584   2.596  1.00  0.75           C  
ATOM   2099  C   ASP A 140       9.728  -6.177   1.274  1.00  0.75           C  
ATOM   2100  O   ASP A 140       9.864  -7.400   1.155  1.00  0.75           O  
ATOM   2101  CB  ASP A 140       7.736  -5.261   2.523  1.00  0.75           C  
ATOM   2102  CG  ASP A 140       7.065  -5.051   3.906  1.00  0.75           C  
ATOM   2103  OD1 ASP A 140       7.668  -5.375   4.908  1.00  0.75           O  
ATOM   2104  OD2 ASP A 140       5.936  -4.606   3.932  1.00  0.75           O  
ATOM   2105  H   ASP A 140       9.556  -3.498   3.024  1.00  0.75           H  
ATOM   2106  HA  ASP A 140       9.381  -6.334   3.373  1.00  0.75           H  
ATOM   2107 1HB  ASP A 140       7.604  -4.346   1.939  1.00  0.75           H  
ATOM   2108 2HB  ASP A 140       7.218  -6.059   1.998  1.00  0.75           H  
ATOM   2109  N   LEU A 141      10.059  -5.322   0.296  1.00  0.73           N  
ATOM   2110  CA  LEU A 141      10.564  -5.835  -0.976  1.00  0.73           C  
ATOM   2111  C   LEU A 141      11.927  -6.505  -0.819  1.00  0.73           C  
ATOM   2112  O   LEU A 141      12.169  -7.585  -1.369  1.00  0.73           O  
ATOM   2113  CB  LEU A 141      10.736  -4.718  -2.000  1.00  0.73           C  
ATOM   2114  CG  LEU A 141       9.527  -4.042  -2.596  1.00  0.73           C  
ATOM   2115  CD1 LEU A 141      10.028  -2.890  -3.436  1.00  0.73           C  
ATOM   2116  CD2 LEU A 141       8.762  -5.021  -3.452  1.00  0.73           C  
ATOM   2117  H   LEU A 141       9.923  -4.319   0.433  1.00  0.73           H  
ATOM   2118  HA  LEU A 141       9.857  -6.571  -1.357  1.00  0.73           H  
ATOM   2119 1HB  LEU A 141      11.348  -3.940  -1.544  1.00  0.73           H  
ATOM   2120 2HB  LEU A 141      11.277  -5.135  -2.818  1.00  0.73           H  
ATOM   2121  HG  LEU A 141       8.877  -3.650  -1.807  1.00  0.73           H  
ATOM   2122 1HD1 LEU A 141       9.203  -2.387  -3.896  1.00  0.73           H  
ATOM   2123 2HD1 LEU A 141      10.571  -2.207  -2.810  1.00  0.73           H  
ATOM   2124 3HD1 LEU A 141      10.684  -3.269  -4.203  1.00  0.73           H  
ATOM   2125 1HD2 LEU A 141       7.902  -4.516  -3.897  1.00  0.73           H  
ATOM   2126 2HD2 LEU A 141       9.410  -5.402  -4.244  1.00  0.73           H  
ATOM   2127 3HD2 LEU A 141       8.417  -5.851  -2.834  1.00  0.73           H  
ATOM   2128  N   LEU A 142      12.809  -5.892  -0.024  1.00  0.72           N  
ATOM   2129  CA  LEU A 142      14.133  -6.448   0.207  1.00  0.72           C  
ATOM   2130  C   LEU A 142      14.002  -7.772   0.928  1.00  0.72           C  
ATOM   2131  O   LEU A 142      14.685  -8.731   0.579  1.00  0.72           O  
ATOM   2132  CB  LEU A 142      14.979  -5.437   0.996  1.00  0.72           C  
ATOM   2133  CG  LEU A 142      15.399  -4.164   0.162  1.00  0.72           C  
ATOM   2134  CD1 LEU A 142      15.955  -3.093   1.050  1.00  0.72           C  
ATOM   2135  CD2 LEU A 142      16.470  -4.570  -0.832  1.00  0.72           C  
ATOM   2136  H   LEU A 142      12.563  -5.002   0.410  1.00  0.72           H  
ATOM   2137  HA  LEU A 142      14.610  -6.624  -0.755  1.00  0.72           H  
ATOM   2138 1HB  LEU A 142      14.397  -5.102   1.853  1.00  0.72           H  
ATOM   2139 2HB  LEU A 142      15.882  -5.931   1.353  1.00  0.72           H  
ATOM   2140  HG  LEU A 142      14.528  -3.769  -0.362  1.00  0.72           H  
ATOM   2141 1HD1 LEU A 142      16.242  -2.233   0.444  1.00  0.72           H  
ATOM   2142 2HD1 LEU A 142      15.195  -2.790   1.768  1.00  0.72           H  
ATOM   2143 3HD1 LEU A 142      16.825  -3.481   1.568  1.00  0.72           H  
ATOM   2144 1HD2 LEU A 142      16.770  -3.708  -1.430  1.00  0.72           H  
ATOM   2145 2HD2 LEU A 142      17.338  -4.961  -0.296  1.00  0.72           H  
ATOM   2146 3HD2 LEU A 142      16.073  -5.331  -1.468  1.00  0.72           H  
ATOM   2147  N   GLY A 143      13.069  -7.841   1.882  1.00  0.70           N  
ATOM   2148  CA  GLY A 143      12.791  -9.038   2.657  1.00  0.70           C  
ATOM   2149  C   GLY A 143      12.344 -10.201   1.778  1.00  0.70           C  
ATOM   2150  O   GLY A 143      12.894 -11.305   1.856  1.00  0.70           O  
ATOM   2151  H   GLY A 143      12.542  -7.002   2.118  1.00  0.70           H  
ATOM   2152 1HA  GLY A 143      13.688  -9.316   3.196  1.00  0.70           H  
ATOM   2153 2HA  GLY A 143      12.021  -8.812   3.394  1.00  0.70           H  
ATOM   2154  N   GLU A 144      11.328  -9.970   0.944  1.00  0.69           N  
ATOM   2155  CA  GLU A 144      10.846 -11.028   0.060  1.00  0.69           C  
ATOM   2156  C   GLU A 144      11.958 -11.553  -0.839  1.00  0.69           C  
ATOM   2157  O   GLU A 144      12.125 -12.769  -0.991  1.00  0.69           O  
ATOM   2158  CB  GLU A 144       9.690 -10.527  -0.814  1.00  0.69           C  
ATOM   2159  CG  GLU A 144       9.142 -11.585  -1.778  1.00  0.69           C  
ATOM   2160  CD  GLU A 144       7.967 -11.120  -2.630  1.00  0.69           C  
ATOM   2161  OE1 GLU A 144       7.507 -10.019  -2.455  1.00  0.69           O  
ATOM   2162  OE2 GLU A 144       7.556 -11.879  -3.486  1.00  0.69           O  
ATOM   2163  H   GLU A 144      10.888  -9.047   0.925  1.00  0.69           H  
ATOM   2164  HA  GLU A 144      10.488 -11.852   0.676  1.00  0.69           H  
ATOM   2165 1HB  GLU A 144       8.874 -10.186  -0.178  1.00  0.69           H  
ATOM   2166 2HB  GLU A 144      10.028  -9.667  -1.401  1.00  0.69           H  
ATOM   2167 1HG  GLU A 144       9.957 -11.878  -2.440  1.00  0.69           H  
ATOM   2168 2HG  GLU A 144       8.845 -12.463  -1.207  1.00  0.69           H  
ATOM   2169  N   ILE A 145      12.736 -10.645  -1.417  1.00  0.69           N  
ATOM   2170  CA  ILE A 145      13.802 -11.055  -2.307  1.00  0.69           C  
ATOM   2171  C   ILE A 145      14.896 -11.787  -1.547  1.00  0.69           C  
ATOM   2172  O   ILE A 145      15.408 -12.799  -2.035  1.00  0.69           O  
ATOM   2173  CB  ILE A 145      14.351  -9.880  -3.082  1.00  0.69           C  
ATOM   2174  CG1 ILE A 145      13.260  -9.365  -4.013  1.00  0.69           C  
ATOM   2175  CG2 ILE A 145      15.569 -10.335  -3.896  1.00  0.69           C  
ATOM   2176  CD1 ILE A 145      13.570  -8.052  -4.601  1.00  0.69           C  
ATOM   2177  H   ILE A 145      12.569  -9.646  -1.260  1.00  0.69           H  
ATOM   2178  HA  ILE A 145      13.382 -11.747  -3.035  1.00  0.69           H  
ATOM   2179  HB  ILE A 145      14.621  -9.074  -2.394  1.00  0.69           H  
ATOM   2180 1HG1 ILE A 145      13.109 -10.083  -4.817  1.00  0.69           H  
ATOM   2181 2HG1 ILE A 145      12.328  -9.275  -3.448  1.00  0.69           H  
ATOM   2182 1HG2 ILE A 145      15.955  -9.500  -4.470  1.00  0.69           H  
ATOM   2183 2HG2 ILE A 145      16.341 -10.707  -3.219  1.00  0.69           H  
ATOM   2184 3HG2 ILE A 145      15.273 -11.132  -4.576  1.00  0.69           H  
ATOM   2185 1HD1 ILE A 145      12.750  -7.736  -5.251  1.00  0.69           H  
ATOM   2186 2HD1 ILE A 145      13.699  -7.334  -3.791  1.00  0.69           H  
ATOM   2187 3HD1 ILE A 145      14.469  -8.123  -5.171  1.00  0.69           H  
ATOM   2188  N   TYR A 146      15.280 -11.269  -0.371  1.00  0.70           N  
ATOM   2189  CA  TYR A 146      16.284 -11.932   0.449  1.00  0.70           C  
ATOM   2190  C   TYR A 146      15.922 -13.400   0.563  1.00  0.70           C  
ATOM   2191  O   TYR A 146      16.736 -14.279   0.248  1.00  0.70           O  
ATOM   2192  CB  TYR A 146      16.335 -11.376   1.891  1.00  0.70           C  
ATOM   2193  CG  TYR A 146      17.013 -10.046   2.142  1.00  0.70           C  
ATOM   2194  CD1 TYR A 146      16.660  -9.333   3.269  1.00  0.70           C  
ATOM   2195  CD2 TYR A 146      17.963  -9.553   1.311  1.00  0.70           C  
ATOM   2196  CE1 TYR A 146      17.254  -8.126   3.559  1.00  0.70           C  
ATOM   2197  CE2 TYR A 146      18.557  -8.344   1.607  1.00  0.70           C  
ATOM   2198  CZ  TYR A 146      18.212  -7.629   2.714  1.00  0.70           C  
ATOM   2199  OH  TYR A 146      18.821  -6.413   3.004  1.00  0.70           O  
ATOM   2200  H   TYR A 146      14.856 -10.415  -0.025  1.00  0.70           H  
ATOM   2201  HA  TYR A 146      17.259 -11.844  -0.029  1.00  0.70           H  
ATOM   2202 1HB  TYR A 146      15.324 -11.285   2.257  1.00  0.70           H  
ATOM   2203 2HB  TYR A 146      16.813 -12.109   2.521  1.00  0.70           H  
ATOM   2204  HD1 TYR A 146      15.909  -9.745   3.926  1.00  0.70           H  
ATOM   2205  HD2 TYR A 146      18.259 -10.110   0.421  1.00  0.70           H  
ATOM   2206  HE1 TYR A 146      16.972  -7.577   4.451  1.00  0.70           H  
ATOM   2207  HE2 TYR A 146      19.301  -7.974   0.963  1.00  0.70           H  
ATOM   2208  HH  TYR A 146      18.517  -6.105   3.867  1.00  0.70           H  
ATOM   2209  N   ALA A 147      14.670 -13.659   0.979  1.00  0.72           N  
ATOM   2210  CA  ALA A 147      14.197 -15.019   1.179  1.00  0.72           C  
ATOM   2211  C   ALA A 147      14.259 -15.838  -0.107  1.00  0.72           C  
ATOM   2212  O   ALA A 147      14.726 -16.979  -0.090  1.00  0.72           O  
ATOM   2213  CB  ALA A 147      12.778 -14.985   1.713  1.00  0.72           C  
ATOM   2214  H   ALA A 147      14.045 -12.877   1.193  1.00  0.72           H  
ATOM   2215  HA  ALA A 147      14.841 -15.498   1.911  1.00  0.72           H  
ATOM   2216 1HB  ALA A 147      12.432 -15.999   1.894  1.00  0.72           H  
ATOM   2217 2HB  ALA A 147      12.761 -14.417   2.644  1.00  0.72           H  
ATOM   2218 3HB  ALA A 147      12.131 -14.500   0.982  1.00  0.72           H  
ATOM   2219  N   LYS A 148      13.877 -15.247  -1.242  1.00  0.74           N  
ATOM   2220  CA  LYS A 148      13.933 -15.965  -2.515  1.00  0.74           C  
ATOM   2221  C   LYS A 148      15.365 -16.335  -2.894  1.00  0.74           C  
ATOM   2222  O   LYS A 148      15.604 -17.362  -3.533  1.00  0.74           O  
ATOM   2223  CB  LYS A 148      13.268 -15.157  -3.627  1.00  0.74           C  
ATOM   2224  CG  LYS A 148      11.742 -15.091  -3.514  1.00  0.74           C  
ATOM   2225  CD  LYS A 148      11.119 -14.259  -4.628  1.00  0.74           C  
ATOM   2226  CE  LYS A 148       9.594 -14.275  -4.530  1.00  0.74           C  
ATOM   2227  NZ  LYS A 148       8.948 -13.422  -5.575  1.00  0.74           N  
ATOM   2228  H   LYS A 148      13.496 -14.298  -1.216  1.00  0.74           H  
ATOM   2229  HA  LYS A 148      13.375 -16.894  -2.402  1.00  0.74           H  
ATOM   2230 1HB  LYS A 148      13.651 -14.137  -3.606  1.00  0.74           H  
ATOM   2231 2HB  LYS A 148      13.525 -15.584  -4.594  1.00  0.74           H  
ATOM   2232 1HG  LYS A 148      11.333 -16.099  -3.555  1.00  0.74           H  
ATOM   2233 2HG  LYS A 148      11.472 -14.650  -2.556  1.00  0.74           H  
ATOM   2234 1HD  LYS A 148      11.466 -13.226  -4.539  1.00  0.74           H  
ATOM   2235 2HD  LYS A 148      11.422 -14.648  -5.597  1.00  0.74           H  
ATOM   2236 1HE  LYS A 148       9.244 -15.298  -4.649  1.00  0.74           H  
ATOM   2237 2HE  LYS A 148       9.298 -13.918  -3.550  1.00  0.74           H  
ATOM   2238 1HZ  LYS A 148       7.937 -13.468  -5.467  1.00  0.74           H  
ATOM   2239 2HZ  LYS A 148       9.252 -12.458  -5.472  1.00  0.74           H  
ATOM   2240 3HZ  LYS A 148       9.203 -13.755  -6.489  1.00  0.74           H  
ATOM   2241  N   GLY A 149      16.319 -15.508  -2.471  1.00  0.78           N  
ATOM   2242  CA  GLY A 149      17.731 -15.719  -2.745  1.00  0.78           C  
ATOM   2243  C   GLY A 149      18.390 -16.715  -1.780  1.00  0.78           C  
ATOM   2244  O   GLY A 149      19.578 -17.011  -1.917  1.00  0.78           O  
ATOM   2245  H   GLY A 149      16.043 -14.663  -1.967  1.00  0.78           H  
ATOM   2246 1HA  GLY A 149      17.850 -16.070  -3.769  1.00  0.78           H  
ATOM   2247 2HA  GLY A 149      18.244 -14.761  -2.676  1.00  0.78           H  
ATOM   2248  N   GLY A 150      17.628 -17.243  -0.814  1.00  0.81           N  
ATOM   2249  CA  GLY A 150      18.163 -18.175   0.171  1.00  0.81           C  
ATOM   2250  C   GLY A 150      18.583 -17.534   1.500  1.00  0.81           C  
ATOM   2251  O   GLY A 150      19.197 -18.200   2.338  1.00  0.81           O  
ATOM   2252  H   GLY A 150      16.640 -16.998  -0.746  1.00  0.81           H  
ATOM   2253 1HA  GLY A 150      17.406 -18.934   0.369  1.00  0.81           H  
ATOM   2254 2HA  GLY A 150      19.015 -18.696  -0.260  1.00  0.81           H  
ATOM   2255  N   HIS A 151      18.269 -16.252   1.701  1.00  0.86           N  
ATOM   2256  CA  HIS A 151      18.608 -15.576   2.952  1.00  0.86           C  
ATOM   2257  C   HIS A 151      17.335 -15.327   3.760  1.00  0.86           C  
ATOM   2258  O   HIS A 151      16.526 -14.479   3.413  1.00  0.86           O  
ATOM   2259  CB  HIS A 151      19.317 -14.249   2.665  1.00  0.86           C  
ATOM   2260  CG  HIS A 151      19.761 -13.491   3.878  1.00  0.86           C  
ATOM   2261  ND1 HIS A 151      20.888 -13.836   4.594  1.00  0.86           N  
ATOM   2262  CD2 HIS A 151      19.249 -12.399   4.493  1.00  0.86           C  
ATOM   2263  CE1 HIS A 151      21.048 -12.987   5.593  1.00  0.86           C  
ATOM   2264  NE2 HIS A 151      20.065 -12.117   5.550  1.00  0.86           N  
ATOM   2265  H   HIS A 151      17.759 -15.725   0.992  1.00  0.86           H  
ATOM   2266  HA  HIS A 151      19.273 -16.198   3.548  1.00  0.86           H  
ATOM   2267 1HB  HIS A 151      20.198 -14.439   2.057  1.00  0.86           H  
ATOM   2268 2HB  HIS A 151      18.664 -13.607   2.083  1.00  0.86           H  
ATOM   2269  HD1 HIS A 151      21.512 -14.589   4.376  1.00  0.86           H  
ATOM   2270  HD2 HIS A 151      18.384 -11.770   4.302  1.00  0.86           H  
ATOM   2271  HE1 HIS A 151      21.890 -13.082   6.278  1.00  0.86           H  
ATOM   2272  N   LYS A 152      17.160 -16.035   4.868  1.00  0.90           N  
ATOM   2273  CA  LYS A 152      15.913 -15.904   5.625  1.00  0.90           C  
ATOM   2274  C   LYS A 152      15.939 -14.827   6.709  1.00  0.90           C  
ATOM   2275  O   LYS A 152      14.942 -14.640   7.407  1.00  0.90           O  
ATOM   2276  CB  LYS A 152      15.516 -17.246   6.227  1.00  0.90           C  
ATOM   2277  CG  LYS A 152      15.151 -18.301   5.184  1.00  0.90           C  
ATOM   2278  CD  LYS A 152      14.704 -19.605   5.836  1.00  0.90           C  
ATOM   2279  CE  LYS A 152      14.319 -20.645   4.789  1.00  0.90           C  
ATOM   2280  NZ  LYS A 152      13.895 -21.931   5.413  1.00  0.90           N  
ATOM   2281  H   LYS A 152      17.861 -16.705   5.154  1.00  0.90           H  
ATOM   2282  HA  LYS A 152      15.127 -15.625   4.923  1.00  0.90           H  
ATOM   2283 1HB  LYS A 152      16.338 -17.631   6.832  1.00  0.90           H  
ATOM   2284 2HB  LYS A 152      14.660 -17.109   6.887  1.00  0.90           H  
ATOM   2285 1HG  LYS A 152      14.344 -17.922   4.554  1.00  0.90           H  
ATOM   2286 2HG  LYS A 152      16.016 -18.499   4.549  1.00  0.90           H  
ATOM   2287 1HD  LYS A 152      15.513 -20.002   6.450  1.00  0.90           H  
ATOM   2288 2HD  LYS A 152      13.843 -19.414   6.477  1.00  0.90           H  
ATOM   2289 1HE  LYS A 152      13.498 -20.257   4.187  1.00  0.90           H  
ATOM   2290 2HE  LYS A 152      15.175 -20.832   4.140  1.00  0.90           H  
ATOM   2291 1HZ  LYS A 152      13.649 -22.591   4.689  1.00  0.90           H  
ATOM   2292 2HZ  LYS A 152      14.655 -22.305   5.964  1.00  0.90           H  
ATOM   2293 3HZ  LYS A 152      13.095 -21.770   6.007  1.00  0.90           H  
ATOM   2294  N   SER A 153      17.073 -14.142   6.837  1.00  0.94           N  
ATOM   2295  CA  SER A 153      17.277 -13.093   7.829  1.00  0.94           C  
ATOM   2296  C   SER A 153      17.032 -13.564   9.261  1.00  0.94           C  
ATOM   2297  O   SER A 153      17.835 -14.338   9.797  1.00  0.94           O  
ATOM   2298  OXT SER A 153      16.366 -12.817   9.974  1.00  0.94           O  
ATOM   2299  CB  SER A 153      16.395 -11.900   7.516  1.00  0.94           C  
ATOM   2300  OG  SER A 153      16.512 -10.921   8.509  1.00  0.94           O  
ATOM   2301  H   SER A 153      17.825 -14.360   6.201  1.00  0.94           H  
ATOM   2302  HA  SER A 153      18.312 -12.765   7.752  1.00  0.94           H  
ATOM   2303 1HB  SER A 153      16.702 -11.484   6.556  1.00  0.94           H  
ATOM   2304 2HB  SER A 153      15.358 -12.201   7.423  1.00  0.94           H  
ATOM   2305  HG  SER A 153      16.028 -11.273   9.272  1.00  0.94           H  
TER    2306
ENDMDL

REMARK ID 654130 MODEL 2 1ajg-19kv1
PFRMAT TS
TARGET 1ajg-19kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.294  -0.478  -0.060  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.695  -0.260  -0.401  1.00  1.17           C  
ATOM      3  C   MET A   1       2.087   1.186  -0.138  1.00  1.17           C  
ATOM      4  O   MET A   1       1.312   1.952   0.432  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.944  -0.609  -1.869  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.608  -2.040  -2.264  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.630  -3.262  -1.423  1.00  1.17           S  
ATOM      8  CE  MET A   1       4.226  -2.996  -2.208  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.158  -1.438   0.221  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.035   0.136   0.698  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.281  -0.278  -0.866  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.315  -0.896   0.230  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.360   0.059  -2.500  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.991  -0.449  -2.116  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.564  -2.245  -2.030  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.744  -2.159  -3.339  1.00  1.17           H  
ATOM     17 1HE  MET A   1       4.962  -3.684  -1.785  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.140  -3.172  -3.281  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.553  -1.968  -2.033  1.00  1.17           H  
ATOM     20  N   ILE A   2       3.294   1.546  -0.554  1.00  1.03           N  
ATOM     21  CA  ILE A   2       3.843   2.894  -0.402  1.00  1.03           C  
ATOM     22  C   ILE A   2       4.199   3.427  -1.791  1.00  1.03           C  
ATOM     23  O   ILE A   2       4.808   2.705  -2.584  1.00  1.03           O  
ATOM     24  CB  ILE A   2       5.130   2.851   0.428  1.00  1.03           C  
ATOM     25  CG1 ILE A   2       4.915   2.271   1.763  1.00  1.03           C  
ATOM     26  CG2 ILE A   2       5.702   4.242   0.595  1.00  1.03           C  
ATOM     27  CD1 ILE A   2       6.223   1.973   2.372  1.00  1.03           C  
ATOM     28  H   ILE A   2       3.882   0.860  -1.004  1.00  1.03           H  
ATOM     29  HA  ILE A   2       3.106   3.555   0.059  1.00  1.03           H  
ATOM     30  HB  ILE A   2       5.831   2.228  -0.074  1.00  1.03           H  
ATOM     31 1HG1 ILE A   2       4.370   2.971   2.400  1.00  1.03           H  
ATOM     32 2HG1 ILE A   2       4.351   1.349   1.690  1.00  1.03           H  
ATOM     33 1HG2 ILE A   2       6.623   4.197   1.169  1.00  1.03           H  
ATOM     34 2HG2 ILE A   2       5.912   4.666  -0.373  1.00  1.03           H  
ATOM     35 3HG2 ILE A   2       4.980   4.865   1.120  1.00  1.03           H  
ATOM     36 1HD1 ILE A   2       6.113   1.546   3.314  1.00  1.03           H  
ATOM     37 2HD1 ILE A   2       6.743   1.270   1.748  1.00  1.03           H  
ATOM     38 3HD1 ILE A   2       6.805   2.888   2.460  1.00  1.03           H  
ATOM     39  N   SER A   3       3.772   4.638  -2.129  1.00  0.91           N  
ATOM     40  CA  SER A   3       4.115   5.180  -3.439  1.00  0.91           C  
ATOM     41  C   SER A   3       5.572   5.647  -3.461  1.00  0.91           C  
ATOM     42  O   SER A   3       6.096   6.021  -2.415  1.00  0.91           O  
ATOM     43  CB  SER A   3       3.218   6.356  -3.734  1.00  0.91           C  
ATOM     44  OG  SER A   3       3.462   7.381  -2.807  1.00  0.91           O  
ATOM     45  H   SER A   3       3.246   5.214  -1.460  1.00  0.91           H  
ATOM     46  HA  SER A   3       3.944   4.398  -4.171  1.00  0.91           H  
ATOM     47 1HB  SER A   3       3.391   6.724  -4.738  1.00  0.91           H  
ATOM     48 2HB  SER A   3       2.176   6.047  -3.670  1.00  0.91           H  
ATOM     49  HG  SER A   3       3.088   7.041  -1.947  1.00  0.91           H  
ATOM     50  N   PRO A   4       6.242   5.720  -4.625  1.00  0.82           N  
ATOM     51  CA  PRO A   4       7.562   6.310  -4.790  1.00  0.82           C  
ATOM     52  C   PRO A   4       7.666   7.712  -4.193  1.00  0.82           C  
ATOM     53  O   PRO A   4       8.707   8.079  -3.645  1.00  0.82           O  
ATOM     54  CB  PRO A   4       7.706   6.343  -6.310  1.00  0.82           C  
ATOM     55  CG  PRO A   4       6.893   5.155  -6.781  1.00  0.82           C  
ATOM     56  CD  PRO A   4       5.691   5.119  -5.859  1.00  0.82           C  
ATOM     57  HA  PRO A   4       8.317   5.649  -4.352  1.00  0.82           H  
ATOM     58 1HB  PRO A   4       7.340   7.303  -6.705  1.00  0.82           H  
ATOM     59 2HB  PRO A   4       8.768   6.268  -6.586  1.00  0.82           H  
ATOM     60 1HG  PRO A   4       6.613   5.284  -7.838  1.00  0.82           H  
ATOM     61 2HG  PRO A   4       7.496   4.237  -6.722  1.00  0.82           H  
ATOM     62 1HD  PRO A   4       4.868   5.716  -6.269  1.00  0.82           H  
ATOM     63 2HD  PRO A   4       5.419   4.065  -5.701  1.00  0.82           H  
ATOM     64  N   GLU A   5       6.576   8.489  -4.249  1.00  0.75           N  
ATOM     65  CA  GLU A   5       6.625   9.830  -3.683  1.00  0.75           C  
ATOM     66  C   GLU A   5       6.725   9.741  -2.166  1.00  0.75           C  
ATOM     67  O   GLU A   5       7.524  10.454  -1.548  1.00  0.75           O  
ATOM     68  CB  GLU A   5       5.394  10.639  -4.110  1.00  0.75           C  
ATOM     69  CG  GLU A   5       5.366  10.988  -5.604  1.00  0.75           C  
ATOM     70  CD  GLU A   5       4.132  11.764  -6.027  1.00  0.75           C  
ATOM     71  OE1 GLU A   5       3.261  11.960  -5.214  1.00  0.75           O  
ATOM     72  OE2 GLU A   5       4.071  12.160  -7.168  1.00  0.75           O  
ATOM     73  H   GLU A   5       5.729   8.166  -4.691  1.00  0.75           H  
ATOM     74  HA  GLU A   5       7.515  10.335  -4.054  1.00  0.75           H  
ATOM     75 1HB  GLU A   5       4.491  10.071  -3.878  1.00  0.75           H  
ATOM     76 2HB  GLU A   5       5.353  11.568  -3.541  1.00  0.75           H  
ATOM     77 1HG  GLU A   5       6.250  11.578  -5.841  1.00  0.75           H  
ATOM     78 2HG  GLU A   5       5.419  10.061  -6.175  1.00  0.75           H  
ATOM     79  N   GLU A   6       5.958   8.824  -1.569  1.00  0.72           N  
ATOM     80  CA  GLU A   6       6.013   8.630  -0.126  1.00  0.72           C  
ATOM     81  C   GLU A   6       7.371   8.076   0.294  1.00  0.72           C  
ATOM     82  O   GLU A   6       7.943   8.503   1.300  1.00  0.72           O  
ATOM     83  CB  GLU A   6       4.865   7.732   0.310  1.00  0.72           C  
ATOM     84  CG  GLU A   6       3.495   8.396   0.251  1.00  0.72           C  
ATOM     85  CD  GLU A   6       2.353   7.419   0.374  1.00  0.72           C  
ATOM     86  OE1 GLU A   6       2.370   6.430  -0.341  1.00  0.72           O  
ATOM     87  OE2 GLU A   6       1.463   7.652   1.155  1.00  0.72           O  
ATOM     88  H   GLU A   6       5.307   8.258  -2.122  1.00  0.72           H  
ATOM     89  HA  GLU A   6       5.883   9.597   0.353  1.00  0.72           H  
ATOM     90 1HB  GLU A   6       4.828   6.865  -0.334  1.00  0.72           H  
ATOM     91 2HB  GLU A   6       5.036   7.386   1.331  1.00  0.72           H  
ATOM     92 1HG  GLU A   6       3.426   9.117   1.066  1.00  0.72           H  
ATOM     93 2HG  GLU A   6       3.410   8.945  -0.685  1.00  0.72           H  
ATOM     94  N   TYR A   7       7.933   7.155  -0.501  1.00  0.70           N  
ATOM     95  CA  TYR A   7       9.255   6.632  -0.165  1.00  0.70           C  
ATOM     96  C   TYR A   7      10.268   7.769  -0.172  1.00  0.70           C  
ATOM     97  O   TYR A   7      11.104   7.872   0.730  1.00  0.70           O  
ATOM     98  CB  TYR A   7       9.721   5.556  -1.147  1.00  0.70           C  
ATOM     99  CG  TYR A   7       9.203   4.143  -0.943  1.00  0.70           C  
ATOM    100  CD1 TYR A   7       8.522   3.490  -1.960  1.00  0.70           C  
ATOM    101  CD2 TYR A   7       9.455   3.487   0.250  1.00  0.70           C  
ATOM    102  CE1 TYR A   7       8.109   2.193  -1.790  1.00  0.70           C  
ATOM    103  CE2 TYR A   7       9.033   2.190   0.419  1.00  0.70           C  
ATOM    104  CZ  TYR A   7       8.371   1.539  -0.597  1.00  0.70           C  
ATOM    105  OH  TYR A   7       7.963   0.236  -0.424  1.00  0.70           O  
ATOM    106  H   TYR A   7       7.422   6.814  -1.317  1.00  0.70           H  
ATOM    107  HA  TYR A   7       9.223   6.211   0.840  1.00  0.70           H  
ATOM    108 1HB  TYR A   7       9.439   5.866  -2.151  1.00  0.70           H  
ATOM    109 2HB  TYR A   7      10.811   5.514  -1.127  1.00  0.70           H  
ATOM    110  HD1 TYR A   7       8.322   3.993  -2.892  1.00  0.70           H  
ATOM    111  HD2 TYR A   7       9.996   3.995   1.050  1.00  0.70           H  
ATOM    112  HE1 TYR A   7       7.578   1.683  -2.593  1.00  0.70           H  
ATOM    113  HE2 TYR A   7       9.238   1.670   1.360  1.00  0.70           H  
ATOM    114  HH  TYR A   7       8.180  -0.046   0.471  1.00  0.70           H  
ATOM    115  N   GLY A   8      10.133   8.660  -1.161  1.00  0.70           N  
ATOM    116  CA  GLY A   8      10.979   9.828  -1.328  1.00  0.70           C  
ATOM    117  C   GLY A   8      10.921  10.719  -0.100  1.00  0.70           C  
ATOM    118  O   GLY A   8      11.957  11.122   0.433  1.00  0.70           O  
ATOM    119  H   GLY A   8       9.421   8.499  -1.874  1.00  0.70           H  
ATOM    120 1HA  GLY A   8      12.005   9.512  -1.514  1.00  0.70           H  
ATOM    121 2HA  GLY A   8      10.642  10.384  -2.203  1.00  0.70           H  
ATOM    122  N   LEU A   9       9.713  11.033   0.359  1.00  0.71           N  
ATOM    123  CA  LEU A   9       9.547  11.875   1.537  1.00  0.71           C  
ATOM    124  C   LEU A   9      10.163  11.258   2.790  1.00  0.71           C  
ATOM    125  O   LEU A   9      10.833  11.946   3.578  1.00  0.71           O  
ATOM    126  CB  LEU A   9       8.059  12.096   1.787  1.00  0.71           C  
ATOM    127  CG  LEU A   9       7.320  12.988   0.808  1.00  0.71           C  
ATOM    128  CD1 LEU A   9       5.825  12.897   1.070  1.00  0.71           C  
ATOM    129  CD2 LEU A   9       7.792  14.412   1.004  1.00  0.71           C  
ATOM    130  H   LEU A   9       8.891  10.687  -0.142  1.00  0.71           H  
ATOM    131  HA  LEU A   9      10.031  12.831   1.345  1.00  0.71           H  
ATOM    132 1HB  LEU A   9       7.570  11.124   1.765  1.00  0.71           H  
ATOM    133 2HB  LEU A   9       7.932  12.514   2.782  1.00  0.71           H  
ATOM    134  HG  LEU A   9       7.516  12.666  -0.215  1.00  0.71           H  
ATOM    135 1HD1 LEU A   9       5.292  13.545   0.370  1.00  0.71           H  
ATOM    136 2HD1 LEU A   9       5.496  11.874   0.929  1.00  0.71           H  
ATOM    137 3HD1 LEU A   9       5.610  13.210   2.088  1.00  0.71           H  
ATOM    138 1HD2 LEU A   9       7.262  15.067   0.310  1.00  0.71           H  
ATOM    139 2HD2 LEU A   9       7.585  14.727   2.032  1.00  0.71           H  
ATOM    140 3HD2 LEU A   9       8.864  14.468   0.816  1.00  0.71           H  
ATOM    141  N   VAL A  10       9.993   9.951   2.959  1.00  0.72           N  
ATOM    142  CA  VAL A  10      10.553   9.314   4.134  1.00  0.72           C  
ATOM    143  C   VAL A  10      12.067   9.329   4.085  1.00  0.72           C  
ATOM    144  O   VAL A  10      12.713   9.716   5.059  1.00  0.72           O  
ATOM    145  CB  VAL A  10      10.054   7.867   4.263  1.00  0.72           C  
ATOM    146  CG1 VAL A  10      10.784   7.141   5.396  1.00  0.72           C  
ATOM    147  CG2 VAL A  10       8.559   7.900   4.541  1.00  0.72           C  
ATOM    148  H   VAL A  10       9.442   9.408   2.288  1.00  0.72           H  
ATOM    149  HA  VAL A  10      10.225   9.869   5.013  1.00  0.72           H  
ATOM    150  HB  VAL A  10      10.251   7.329   3.330  1.00  0.72           H  
ATOM    151 1HG1 VAL A  10      10.414   6.117   5.468  1.00  0.72           H  
ATOM    152 2HG1 VAL A  10      11.857   7.124   5.187  1.00  0.72           H  
ATOM    153 3HG1 VAL A  10      10.604   7.660   6.337  1.00  0.72           H  
ATOM    154 1HG2 VAL A  10       8.179   6.892   4.630  1.00  0.72           H  
ATOM    155 2HG2 VAL A  10       8.390   8.436   5.454  1.00  0.72           H  
ATOM    156 3HG2 VAL A  10       8.047   8.406   3.735  1.00  0.72           H  
ATOM    157  N   LEU A  11      12.639   8.937   2.945  1.00  0.74           N  
ATOM    158  CA  LEU A  11      14.085   8.891   2.811  1.00  0.74           C  
ATOM    159  C   LEU A  11      14.729  10.271   2.839  1.00  0.74           C  
ATOM    160  O   LEU A  11      15.768  10.467   3.469  1.00  0.74           O  
ATOM    161  CB  LEU A  11      14.457   8.138   1.540  1.00  0.74           C  
ATOM    162  CG  LEU A  11      14.129   6.648   1.619  1.00  0.74           C  
ATOM    163  CD1 LEU A  11      14.369   5.972   0.304  1.00  0.74           C  
ATOM    164  CD2 LEU A  11      14.964   6.053   2.693  1.00  0.74           C  
ATOM    165  H   LEU A  11      12.056   8.647   2.159  1.00  0.74           H  
ATOM    166  HA  LEU A  11      14.475   8.314   3.636  1.00  0.74           H  
ATOM    167 1HB  LEU A  11      13.897   8.566   0.704  1.00  0.74           H  
ATOM    168 2HB  LEU A  11      15.522   8.254   1.352  1.00  0.74           H  
ATOM    169  HG  LEU A  11      13.073   6.519   1.868  1.00  0.74           H  
ATOM    170 1HD1 LEU A  11      14.125   4.910   0.401  1.00  0.74           H  
ATOM    171 2HD1 LEU A  11      13.732   6.425  -0.457  1.00  0.74           H  
ATOM    172 3HD1 LEU A  11      15.412   6.078   0.021  1.00  0.74           H  
ATOM    173 1HD2 LEU A  11      14.740   5.028   2.779  1.00  0.74           H  
ATOM    174 2HD2 LEU A  11      16.023   6.173   2.466  1.00  0.74           H  
ATOM    175 3HD2 LEU A  11      14.737   6.545   3.626  1.00  0.74           H  
ATOM    176  N   GLY A  12      14.085  11.257   2.224  1.00  0.76           N  
ATOM    177  CA  GLY A  12      14.616  12.610   2.184  1.00  0.76           C  
ATOM    178  C   GLY A  12      14.816  13.179   3.581  1.00  0.76           C  
ATOM    179  O   GLY A  12      15.776  13.909   3.838  1.00  0.76           O  
ATOM    180  H   GLY A  12      13.218  11.072   1.730  1.00  0.76           H  
ATOM    181 1HA  GLY A  12      15.562  12.612   1.643  1.00  0.76           H  
ATOM    182 2HA  GLY A  12      13.926  13.242   1.627  1.00  0.76           H  
ATOM    183  N   ASN A  13      13.940  12.800   4.509  1.00  0.78           N  
ATOM    184  CA  ASN A  13      14.035  13.301   5.864  1.00  0.78           C  
ATOM    185  C   ASN A  13      14.822  12.420   6.837  1.00  0.78           C  
ATOM    186  O   ASN A  13      14.996  12.777   8.020  1.00  0.78           O  
ATOM    187  CB  ASN A  13      12.648  13.518   6.371  1.00  0.78           C  
ATOM    188  CG  ASN A  13      12.000  14.718   5.748  1.00  0.78           C  
ATOM    189  OD1 ASN A  13      12.287  15.855   6.150  1.00  0.78           O  
ATOM    190  ND2 ASN A  13      11.170  14.505   4.764  1.00  0.78           N  
ATOM    191  H   ASN A  13      13.147  12.205   4.250  1.00  0.78           H  
ATOM    192  HA  ASN A  13      14.541  14.266   5.827  1.00  0.78           H  
ATOM    193 1HB  ASN A  13      12.036  12.627   6.185  1.00  0.78           H  
ATOM    194 2HB  ASN A  13      12.726  13.659   7.395  1.00  0.78           H  
ATOM    195 1HD2 ASN A  13      10.719  15.277   4.313  1.00  0.78           H  
ATOM    196 2HD2 ASN A  13      10.980  13.552   4.451  1.00  0.78           H  
ATOM    197  N   GLU A  14      15.421  11.336   6.336  1.00  0.80           N  
ATOM    198  CA  GLU A  14      16.206  10.492   7.219  1.00  0.80           C  
ATOM    199  C   GLU A  14      17.386  11.236   7.749  1.00  0.80           C  
ATOM    200  O   GLU A  14      17.870  10.915   8.820  1.00  0.80           O  
ATOM    201  CB  GLU A  14      16.686   9.201   6.582  1.00  0.80           C  
ATOM    202  CG  GLU A  14      15.646   8.202   6.386  1.00  0.80           C  
ATOM    203  CD  GLU A  14      16.203   6.945   5.881  1.00  0.80           C  
ATOM    204  OE1 GLU A  14      17.278   6.957   5.318  1.00  0.80           O  
ATOM    205  OE2 GLU A  14      15.588   5.951   6.100  1.00  0.80           O  
ATOM    206  H   GLU A  14      15.326  11.082   5.352  1.00  0.80           H  
ATOM    207  HA  GLU A  14      15.579  10.216   8.067  1.00  0.80           H  
ATOM    208 1HB  GLU A  14      17.129   9.419   5.610  1.00  0.80           H  
ATOM    209 2HB  GLU A  14      17.456   8.768   7.204  1.00  0.80           H  
ATOM    210 1HG  GLU A  14      15.140   8.026   7.324  1.00  0.80           H  
ATOM    211 2HG  GLU A  14      14.924   8.596   5.712  1.00  0.80           H  
ATOM    212  N   ASN A  15      17.855  12.231   7.015  1.00  0.81           N  
ATOM    213  CA  ASN A  15      18.999  13.002   7.441  1.00  0.81           C  
ATOM    214  C   ASN A  15      18.735  13.682   8.788  1.00  0.81           C  
ATOM    215  O   ASN A  15      19.653  13.832   9.593  1.00  0.81           O  
ATOM    216  CB  ASN A  15      19.335  14.021   6.372  1.00  0.81           C  
ATOM    217  CG  ASN A  15      19.960  13.398   5.155  1.00  0.81           C  
ATOM    218  OD1 ASN A  15      20.512  12.290   5.211  1.00  0.81           O  
ATOM    219  ND2 ASN A  15      19.878  14.089   4.048  1.00  0.81           N  
ATOM    220  H   ASN A  15      17.402  12.447   6.135  1.00  0.81           H  
ATOM    221  HA  ASN A  15      19.846  12.327   7.571  1.00  0.81           H  
ATOM    222 1HB  ASN A  15      18.422  14.540   6.070  1.00  0.81           H  
ATOM    223 2HB  ASN A  15      20.016  14.766   6.780  1.00  0.81           H  
ATOM    224 1HD2 ASN A  15      20.268  13.727   3.202  1.00  0.81           H  
ATOM    225 2HD2 ASN A  15      19.418  14.977   4.045  1.00  0.81           H  
ATOM    226  N   GLY A  16      17.484  14.099   9.043  1.00  0.81           N  
ATOM    227  CA  GLY A  16      17.159  14.763  10.304  1.00  0.81           C  
ATOM    228  C   GLY A  16      17.304  13.770  11.446  1.00  0.81           C  
ATOM    229  O   GLY A  16      17.887  14.052  12.505  1.00  0.81           O  
ATOM    230  H   GLY A  16      16.733  13.901   8.385  1.00  0.81           H  
ATOM    231 1HA  GLY A  16      17.823  15.613  10.458  1.00  0.81           H  
ATOM    232 2HA  GLY A  16      16.136  15.142  10.268  1.00  0.81           H  
ATOM    233  N   VAL A  17      16.784  12.568  11.200  1.00  0.81           N  
ATOM    234  CA  VAL A  17      16.843  11.510  12.198  1.00  0.81           C  
ATOM    235  C   VAL A  17      18.261  10.973  12.394  1.00  0.81           C  
ATOM    236  O   VAL A  17      18.736  10.881  13.518  1.00  0.81           O  
ATOM    237  CB  VAL A  17      15.902  10.352  11.809  1.00  0.81           C  
ATOM    238  CG1 VAL A  17      16.101   9.169  12.769  1.00  0.81           C  
ATOM    239  CG2 VAL A  17      14.449  10.854  11.863  1.00  0.81           C  
ATOM    240  H   VAL A  17      16.330  12.415  10.293  1.00  0.81           H  
ATOM    241  HA  VAL A  17      16.499  11.919  13.150  1.00  0.81           H  
ATOM    242  HB  VAL A  17      16.141  10.011  10.798  1.00  0.81           H  
ATOM    243 1HG1 VAL A  17      15.436   8.354  12.490  1.00  0.81           H  
ATOM    244 2HG1 VAL A  17      17.133   8.827  12.715  1.00  0.81           H  
ATOM    245 3HG1 VAL A  17      15.881   9.484  13.779  1.00  0.81           H  
ATOM    246 1HG2 VAL A  17      13.774  10.047  11.584  1.00  0.81           H  
ATOM    247 2HG2 VAL A  17      14.218  11.189  12.876  1.00  0.81           H  
ATOM    248 3HG2 VAL A  17      14.328  11.687  11.166  1.00  0.81           H  
ATOM    249  N   LYS A  18      18.958  10.673  11.301  1.00  0.80           N  
ATOM    250  CA  LYS A  18      20.302  10.109  11.362  1.00  0.80           C  
ATOM    251  C   LYS A  18      21.314  11.027  12.040  1.00  0.80           C  
ATOM    252  O   LYS A  18      22.096  10.578  12.885  1.00  0.80           O  
ATOM    253  CB  LYS A  18      20.778   9.742   9.952  1.00  0.80           C  
ATOM    254  CG  LYS A  18      20.091   8.501   9.357  1.00  0.80           C  
ATOM    255  CD  LYS A  18      20.547   8.226   7.918  1.00  0.80           C  
ATOM    256  CE  LYS A  18      19.964   6.906   7.355  1.00  0.80           C  
ATOM    257  NZ  LYS A  18      20.353   6.699   5.915  1.00  0.80           N  
ATOM    258  H   LYS A  18      18.530  10.812  10.400  1.00  0.80           H  
ATOM    259  HA  LYS A  18      20.245   9.187  11.931  1.00  0.80           H  
ATOM    260 1HB  LYS A  18      20.590  10.581   9.280  1.00  0.80           H  
ATOM    261 2HB  LYS A  18      21.852   9.564   9.965  1.00  0.80           H  
ATOM    262 1HG  LYS A  18      20.347   7.642   9.973  1.00  0.80           H  
ATOM    263 2HG  LYS A  18      19.007   8.635   9.374  1.00  0.80           H  
ATOM    264 1HD  LYS A  18      20.216   9.052   7.280  1.00  0.80           H  
ATOM    265 2HD  LYS A  18      21.634   8.178   7.882  1.00  0.80           H  
ATOM    266 1HE  LYS A  18      20.350   6.076   7.943  1.00  0.80           H  
ATOM    267 2HE  LYS A  18      18.881   6.913   7.432  1.00  0.80           H  
ATOM    268 1HZ  LYS A  18      19.984   5.804   5.549  1.00  0.80           H  
ATOM    269 2HZ  LYS A  18      19.983   7.456   5.355  1.00  0.80           H  
ATOM    270 3HZ  LYS A  18      21.352   6.676   5.832  1.00  0.80           H  
ATOM    271  N   LYS A  19      21.243  12.333  11.781  1.00  0.79           N  
ATOM    272  CA  LYS A  19      22.169  13.271  12.412  1.00  0.79           C  
ATOM    273  C   LYS A  19      22.012  13.323  13.925  1.00  0.79           C  
ATOM    274  O   LYS A  19      22.911  13.778  14.633  1.00  0.79           O  
ATOM    275  CB  LYS A  19      22.006  14.674  11.837  1.00  0.79           C  
ATOM    276  CG  LYS A  19      22.525  14.839  10.408  1.00  0.79           C  
ATOM    277  CD  LYS A  19      22.289  16.252   9.898  1.00  0.79           C  
ATOM    278  CE  LYS A  19      22.813  16.429   8.482  1.00  0.79           C  
ATOM    279  NZ  LYS A  19      22.581  17.812   7.972  1.00  0.79           N  
ATOM    280  H   LYS A  19      20.576  12.698  11.096  1.00  0.79           H  
ATOM    281  HA  LYS A  19      23.183  12.935  12.201  1.00  0.79           H  
ATOM    282 1HB  LYS A  19      20.941  14.931  11.831  1.00  0.79           H  
ATOM    283 2HB  LYS A  19      22.512  15.394  12.477  1.00  0.79           H  
ATOM    284 1HG  LYS A  19      23.595  14.637  10.394  1.00  0.79           H  
ATOM    285 2HG  LYS A  19      22.041  14.127   9.750  1.00  0.79           H  
ATOM    286 1HD  LYS A  19      21.215  16.455   9.905  1.00  0.79           H  
ATOM    287 2HD  LYS A  19      22.782  16.967  10.555  1.00  0.79           H  
ATOM    288 1HE  LYS A  19      23.882  16.222   8.469  1.00  0.79           H  
ATOM    289 2HE  LYS A  19      22.307  15.720   7.824  1.00  0.79           H  
ATOM    290 1HZ  LYS A  19      22.940  17.891   7.031  1.00  0.79           H  
ATOM    291 2HZ  LYS A  19      21.589  18.006   7.973  1.00  0.79           H  
ATOM    292 3HZ  LYS A  19      23.054  18.476   8.569  1.00  0.79           H  
ATOM    293  N   ASN A  20      20.849  12.911  14.417  1.00  0.78           N  
ATOM    294  CA  ASN A  20      20.538  12.944  15.820  1.00  0.78           C  
ATOM    295  C   ASN A  20      20.024  11.565  16.228  1.00  0.78           C  
ATOM    296  O   ASN A  20      19.225  11.456  17.161  1.00  0.78           O  
ATOM    297  CB  ASN A  20      19.470  13.996  16.045  1.00  0.78           C  
ATOM    298  CG  ASN A  20      19.929  15.383  15.715  1.00  0.78           C  
ATOM    299  OD1 ASN A  20      20.618  16.037  16.507  1.00  0.78           O  
ATOM    300  ND2 ASN A  20      19.565  15.850  14.529  1.00  0.78           N  
ATOM    301  H   ASN A  20      20.147  12.505  13.802  1.00  0.78           H  
ATOM    302  HA  ASN A  20      21.436  13.167  16.396  1.00  0.78           H  
ATOM    303 1HB  ASN A  20      18.603  13.758  15.418  1.00  0.78           H  
ATOM    304 2HB  ASN A  20      19.141  13.967  17.082  1.00  0.78           H  
ATOM    305 1HD2 ASN A  20      19.845  16.768  14.249  1.00  0.78           H  
ATOM    306 2HD2 ASN A  20      19.009  15.269  13.885  1.00  0.78           H  
ATOM    307  N   GLN A  21      20.527  10.511  15.570  1.00  0.77           N  
ATOM    308  CA  GLN A  21      20.041   9.143  15.783  1.00  0.77           C  
ATOM    309  C   GLN A  21      20.044   8.681  17.233  1.00  0.77           C  
ATOM    310  O   GLN A  21      19.094   8.043  17.682  1.00  0.77           O  
ATOM    311  CB  GLN A  21      20.882   8.174  14.941  1.00  0.77           C  
ATOM    312  CG  GLN A  21      20.415   6.745  14.898  1.00  0.77           C  
ATOM    313  CD  GLN A  21      21.260   5.907  13.947  1.00  0.77           C  
ATOM    314  OE1 GLN A  21      22.417   6.237  13.673  1.00  0.77           O  
ATOM    315  NE2 GLN A  21      20.679   4.831  13.435  1.00  0.77           N  
ATOM    316  H   GLN A  21      21.206  10.660  14.819  1.00  0.77           H  
ATOM    317  HA  GLN A  21      19.013   9.103  15.424  1.00  0.77           H  
ATOM    318 1HB  GLN A  21      20.921   8.529  13.933  1.00  0.77           H  
ATOM    319 2HB  GLN A  21      21.903   8.173  15.314  1.00  0.77           H  
ATOM    320 1HG  GLN A  21      20.459   6.314  15.893  1.00  0.77           H  
ATOM    321 2HG  GLN A  21      19.403   6.731  14.521  1.00  0.77           H  
ATOM    322 1HE2 GLN A  21      21.182   4.221  12.766  1.00  0.77           H  
ATOM    323 2HE2 GLN A  21      19.741   4.607  13.688  1.00  0.77           H  
ATOM    324  N   LYS A  22      21.085   8.993  17.995  1.00  0.76           N  
ATOM    325  CA  LYS A  22      21.085   8.525  19.377  1.00  0.76           C  
ATOM    326  C   LYS A  22      20.016   9.234  20.201  1.00  0.76           C  
ATOM    327  O   LYS A  22      19.190   8.592  20.852  1.00  0.76           O  
ATOM    328  CB  LYS A  22      22.457   8.704  20.021  1.00  0.76           C  
ATOM    329  CG  LYS A  22      22.540   8.190  21.459  1.00  0.76           C  
ATOM    330  CD  LYS A  22      23.951   8.334  22.017  1.00  0.76           C  
ATOM    331  CE  LYS A  22      24.036   7.844  23.455  1.00  0.76           C  
ATOM    332  NZ  LYS A  22      25.412   7.991  24.009  1.00  0.76           N  
ATOM    333  H   LYS A  22      21.853   9.530  17.616  1.00  0.76           H  
ATOM    334  HA  LYS A  22      20.834   7.471  19.387  1.00  0.76           H  
ATOM    335 1HB  LYS A  22      23.205   8.175  19.431  1.00  0.76           H  
ATOM    336 2HB  LYS A  22      22.725   9.759  20.024  1.00  0.76           H  
ATOM    337 1HG  LYS A  22      21.847   8.754  22.086  1.00  0.76           H  
ATOM    338 2HG  LYS A  22      22.250   7.137  21.485  1.00  0.76           H  
ATOM    339 1HD  LYS A  22      24.645   7.759  21.403  1.00  0.76           H  
ATOM    340 2HD  LYS A  22      24.247   9.383  21.984  1.00  0.76           H  
ATOM    341 1HE  LYS A  22      23.344   8.419  24.069  1.00  0.76           H  
ATOM    342 2HE  LYS A  22      23.750   6.791  23.491  1.00  0.76           H  
ATOM    343 1HZ  LYS A  22      25.431   7.657  24.962  1.00  0.76           H  
ATOM    344 2HZ  LYS A  22      26.060   7.452  23.451  1.00  0.76           H  
ATOM    345 3HZ  LYS A  22      25.681   8.964  23.989  1.00  0.76           H  
ATOM    346  N   GLY A  23      19.998  10.564  20.158  1.00  0.74           N  
ATOM    347  CA  GLY A  23      19.012  11.309  20.933  1.00  0.74           C  
ATOM    348  C   GLY A  23      17.588  10.971  20.499  1.00  0.74           C  
ATOM    349  O   GLY A  23      16.670  10.905  21.326  1.00  0.74           O  
ATOM    350  H   GLY A  23      20.670  11.058  19.592  1.00  0.74           H  
ATOM    351 1HA  GLY A  23      19.138  11.081  21.991  1.00  0.74           H  
ATOM    352 2HA  GLY A  23      19.190  12.377  20.810  1.00  0.74           H  
ATOM    353  N   PHE A  24      17.408  10.757  19.195  1.00  0.73           N  
ATOM    354  CA  PHE A  24      16.101  10.475  18.645  1.00  0.73           C  
ATOM    355  C   PHE A  24      15.649   9.090  19.084  1.00  0.73           C  
ATOM    356  O   PHE A  24      14.535   8.924  19.570  1.00  0.73           O  
ATOM    357  CB  PHE A  24      16.137  10.542  17.121  1.00  0.73           C  
ATOM    358  CG  PHE A  24      14.823  10.546  16.508  1.00  0.73           C  
ATOM    359  CD1 PHE A  24      14.167  11.731  16.410  1.00  0.73           C  
ATOM    360  CD2 PHE A  24      14.217   9.417  16.056  1.00  0.73           C  
ATOM    361  CE1 PHE A  24      12.952  11.786  15.873  1.00  0.73           C  
ATOM    362  CE2 PHE A  24      12.992   9.457  15.515  1.00  0.73           C  
ATOM    363  CZ  PHE A  24      12.361  10.640  15.427  1.00  0.73           C  
ATOM    364  H   PHE A  24      18.196  10.831  18.553  1.00  0.73           H  
ATOM    365  HA  PHE A  24      15.391  11.215  19.023  1.00  0.73           H  
ATOM    366 1HB  PHE A  24      16.657  11.448  16.811  1.00  0.73           H  
ATOM    367 2HB  PHE A  24      16.705   9.702  16.730  1.00  0.73           H  
ATOM    368  HD1 PHE A  24      14.646  12.638  16.779  1.00  0.73           H  
ATOM    369  HD2 PHE A  24      14.714   8.500  16.139  1.00  0.73           H  
ATOM    370  HE1 PHE A  24      12.444  12.742  15.811  1.00  0.73           H  
ATOM    371  HE2 PHE A  24      12.521   8.549  15.163  1.00  0.73           H  
ATOM    372  HZ  PHE A  24      11.401  10.675  15.026  1.00  0.73           H  
ATOM    373  N   GLY A  25      16.510   8.086  18.903  1.00  0.71           N  
ATOM    374  CA  GLY A  25      16.170   6.709  19.240  1.00  0.71           C  
ATOM    375  C   GLY A  25      15.872   6.579  20.712  1.00  0.71           C  
ATOM    376  O   GLY A  25      14.971   5.838  21.121  1.00  0.71           O  
ATOM    377  H   GLY A  25      17.432   8.258  18.506  1.00  0.71           H  
ATOM    378 1HA  GLY A  25      15.312   6.386  18.653  1.00  0.71           H  
ATOM    379 2HA  GLY A  25      17.006   6.068  18.970  1.00  0.71           H  
ATOM    380  N   LEU A  26      16.609   7.341  21.517  1.00  0.70           N  
ATOM    381  CA  LEU A  26      16.417   7.355  22.945  1.00  0.70           C  
ATOM    382  C   LEU A  26      14.993   7.843  23.187  1.00  0.70           C  
ATOM    383  O   LEU A  26      14.205   7.175  23.857  1.00  0.70           O  
ATOM    384  CB  LEU A  26      17.451   8.304  23.574  1.00  0.70           C  
ATOM    385  CG  LEU A  26      17.441   8.466  25.056  1.00  0.70           C  
ATOM    386  CD1 LEU A  26      17.778   7.148  25.655  1.00  0.70           C  
ATOM    387  CD2 LEU A  26      18.437   9.536  25.467  1.00  0.70           C  
ATOM    388  H   LEU A  26      17.358   7.917  21.129  1.00  0.70           H  
ATOM    389  HA  LEU A  26      16.533   6.346  23.343  1.00  0.70           H  
ATOM    390 1HB  LEU A  26      18.444   7.960  23.286  1.00  0.70           H  
ATOM    391 2HB  LEU A  26      17.309   9.288  23.146  1.00  0.70           H  
ATOM    392  HG  LEU A  26      16.461   8.748  25.378  1.00  0.70           H  
ATOM    393 1HD1 LEU A  26      17.771   7.205  26.736  1.00  0.70           H  
ATOM    394 2HD1 LEU A  26      17.048   6.439  25.318  1.00  0.70           H  
ATOM    395 3HD1 LEU A  26      18.763   6.840  25.328  1.00  0.70           H  
ATOM    396 1HD2 LEU A  26      18.438   9.649  26.549  1.00  0.70           H  
ATOM    397 2HD2 LEU A  26      19.435   9.247  25.135  1.00  0.70           H  
ATOM    398 3HD2 LEU A  26      18.161  10.483  25.003  1.00  0.70           H  
ATOM    399  N   ALA A  27      14.632   8.980  22.569  1.00  0.69           N  
ATOM    400  CA  ALA A  27      13.295   9.539  22.717  1.00  0.69           C  
ATOM    401  C   ALA A  27      12.209   8.575  22.246  1.00  0.69           C  
ATOM    402  O   ALA A  27      11.176   8.452  22.904  1.00  0.69           O  
ATOM    403  CB  ALA A  27      13.185  10.836  21.931  1.00  0.69           C  
ATOM    404  H   ALA A  27      15.313   9.499  22.009  1.00  0.69           H  
ATOM    405  HA  ALA A  27      13.134   9.746  23.772  1.00  0.69           H  
ATOM    406 1HB  ALA A  27      12.197  11.270  22.070  1.00  0.69           H  
ATOM    407 2HB  ALA A  27      13.943  11.538  22.282  1.00  0.69           H  
ATOM    408 3HB  ALA A  27      13.343  10.646  20.876  1.00  0.69           H  
ATOM    409  N   VAL A  28      12.452   7.828  21.165  1.00  0.68           N  
ATOM    410  CA  VAL A  28      11.437   6.895  20.674  1.00  0.68           C  
ATOM    411  C   VAL A  28      11.155   5.823  21.712  1.00  0.68           C  
ATOM    412  O   VAL A  28       9.992   5.517  22.002  1.00  0.68           O  
ATOM    413  CB  VAL A  28      11.882   6.211  19.357  1.00  0.68           C  
ATOM    414  CG1 VAL A  28      10.897   5.087  18.970  1.00  0.68           C  
ATOM    415  CG2 VAL A  28      11.937   7.243  18.265  1.00  0.68           C  
ATOM    416  H   VAL A  28      13.326   7.961  20.655  1.00  0.68           H  
ATOM    417  HA  VAL A  28      10.519   7.453  20.485  1.00  0.68           H  
ATOM    418  HB  VAL A  28      12.866   5.760  19.497  1.00  0.68           H  
ATOM    419 1HG1 VAL A  28      11.229   4.620  18.046  1.00  0.68           H  
ATOM    420 2HG1 VAL A  28      10.864   4.339  19.762  1.00  0.68           H  
ATOM    421 3HG1 VAL A  28       9.908   5.506  18.822  1.00  0.68           H  
ATOM    422 1HG2 VAL A  28      12.244   6.782  17.331  1.00  0.68           H  
ATOM    423 2HG2 VAL A  28      10.967   7.668  18.167  1.00  0.68           H  
ATOM    424 3HG2 VAL A  28      12.630   8.019  18.523  1.00  0.68           H  
ATOM    425  N   LEU A  29      12.215   5.250  22.281  1.00  0.68           N  
ATOM    426  CA  LEU A  29      12.029   4.225  23.292  1.00  0.68           C  
ATOM    427  C   LEU A  29      11.452   4.777  24.592  1.00  0.68           C  
ATOM    428  O   LEU A  29      10.664   4.098  25.257  1.00  0.68           O  
ATOM    429  CB  LEU A  29      13.328   3.500  23.580  1.00  0.68           C  
ATOM    430  CG  LEU A  29      13.860   2.607  22.462  1.00  0.68           C  
ATOM    431  CD1 LEU A  29      15.173   2.068  22.828  1.00  0.68           C  
ATOM    432  CD2 LEU A  29      12.932   1.477  22.258  1.00  0.68           C  
ATOM    433  H   LEU A  29      13.157   5.536  22.000  1.00  0.68           H  
ATOM    434  HA  LEU A  29      11.326   3.497  22.896  1.00  0.68           H  
ATOM    435 1HB  LEU A  29      14.098   4.240  23.829  1.00  0.68           H  
ATOM    436 2HB  LEU A  29      13.146   2.868  24.434  1.00  0.68           H  
ATOM    437  HG  LEU A  29      13.972   3.191  21.543  1.00  0.68           H  
ATOM    438 1HD1 LEU A  29      15.516   1.438  22.019  1.00  0.68           H  
ATOM    439 2HD1 LEU A  29      15.878   2.885  22.997  1.00  0.68           H  
ATOM    440 3HD1 LEU A  29      15.080   1.472  23.720  1.00  0.68           H  
ATOM    441 1HD2 LEU A  29      13.320   0.830  21.491  1.00  0.68           H  
ATOM    442 2HD2 LEU A  29      12.846   0.911  23.185  1.00  0.68           H  
ATOM    443 3HD2 LEU A  29      11.961   1.868  21.962  1.00  0.68           H  
ATOM    444  N   ILE A  30      11.824   6.005  24.967  1.00  0.68           N  
ATOM    445  CA  ILE A  30      11.287   6.599  26.187  1.00  0.68           C  
ATOM    446  C   ILE A  30       9.804   6.857  26.045  1.00  0.68           C  
ATOM    447  O   ILE A  30       9.027   6.531  26.939  1.00  0.68           O  
ATOM    448  CB  ILE A  30      11.986   7.905  26.568  1.00  0.68           C  
ATOM    449  CG1 ILE A  30      13.388   7.605  26.960  1.00  0.68           C  
ATOM    450  CG2 ILE A  30      11.237   8.570  27.733  1.00  0.68           C  
ATOM    451  CD1 ILE A  30      14.229   8.785  27.076  1.00  0.68           C  
ATOM    452  H   ILE A  30      12.501   6.526  24.409  1.00  0.68           H  
ATOM    453  HA  ILE A  30      11.433   5.893  27.003  1.00  0.68           H  
ATOM    454  HB  ILE A  30      12.010   8.571  25.705  1.00  0.68           H  
ATOM    455 1HG1 ILE A  30      13.365   7.107  27.907  1.00  0.68           H  
ATOM    456 2HG1 ILE A  30      13.824   6.944  26.232  1.00  0.68           H  
ATOM    457 1HG2 ILE A  30      11.737   9.496  28.007  1.00  0.68           H  
ATOM    458 2HG2 ILE A  30      10.210   8.785  27.431  1.00  0.68           H  
ATOM    459 3HG2 ILE A  30      11.230   7.891  28.587  1.00  0.68           H  
ATOM    460 1HD1 ILE A  30      15.226   8.475  27.379  1.00  0.68           H  
ATOM    461 2HD1 ILE A  30      14.272   9.293  26.114  1.00  0.68           H  
ATOM    462 3HD1 ILE A  30      13.800   9.444  27.818  1.00  0.68           H  
ATOM    463  N   ILE A  31       9.391   7.422  24.916  1.00  0.68           N  
ATOM    464  CA  ILE A  31       7.981   7.683  24.699  1.00  0.68           C  
ATOM    465  C   ILE A  31       7.210   6.370  24.696  1.00  0.68           C  
ATOM    466  O   ILE A  31       6.180   6.243  25.367  1.00  0.68           O  
ATOM    467  CB  ILE A  31       7.750   8.381  23.349  1.00  0.68           C  
ATOM    468  CG1 ILE A  31       8.306   9.791  23.332  1.00  0.68           C  
ATOM    469  CG2 ILE A  31       6.270   8.391  23.018  1.00  0.68           C  
ATOM    470  CD1 ILE A  31       8.369  10.361  21.917  1.00  0.68           C  
ATOM    471  H   ILE A  31      10.067   7.685  24.198  1.00  0.68           H  
ATOM    472  HA  ILE A  31       7.608   8.312  25.504  1.00  0.68           H  
ATOM    473  HB  ILE A  31       8.287   7.830  22.578  1.00  0.68           H  
ATOM    474 1HG1 ILE A  31       7.673  10.435  23.940  1.00  0.68           H  
ATOM    475 2HG1 ILE A  31       9.306   9.790  23.759  1.00  0.68           H  
ATOM    476 1HG2 ILE A  31       6.138   8.860  22.052  1.00  0.68           H  
ATOM    477 2HG2 ILE A  31       5.894   7.370  22.984  1.00  0.68           H  
ATOM    478 3HG2 ILE A  31       5.728   8.953  23.776  1.00  0.68           H  
ATOM    479 1HD1 ILE A  31       8.773  11.370  21.942  1.00  0.68           H  
ATOM    480 2HD1 ILE A  31       9.013   9.725  21.306  1.00  0.68           H  
ATOM    481 3HD1 ILE A  31       7.374  10.382  21.487  1.00  0.68           H  
ATOM    482  N   ALA A  32       7.725   5.368  23.973  1.00  0.68           N  
ATOM    483  CA  ALA A  32       7.048   4.087  23.910  1.00  0.68           C  
ATOM    484  C   ALA A  32       6.914   3.450  25.293  1.00  0.68           C  
ATOM    485  O   ALA A  32       5.807   3.074  25.694  1.00  0.68           O  
ATOM    486  CB  ALA A  32       7.834   3.161  22.993  1.00  0.68           C  
ATOM    487  H   ALA A  32       8.583   5.501  23.436  1.00  0.68           H  
ATOM    488  HA  ALA A  32       6.050   4.246  23.510  1.00  0.68           H  
ATOM    489 1HB  ALA A  32       7.348   2.204  22.923  1.00  0.68           H  
ATOM    490 2HB  ALA A  32       7.914   3.602  22.004  1.00  0.68           H  
ATOM    491 3HB  ALA A  32       8.826   3.028  23.404  1.00  0.68           H  
ATOM    492  N   GLY A  33       8.023   3.394  26.042  1.00  0.69           N  
ATOM    493  CA  GLY A  33       8.061   2.805  27.376  1.00  0.69           C  
ATOM    494  C   GLY A  33       7.251   3.583  28.404  1.00  0.69           C  
ATOM    495  O   GLY A  33       6.651   3.001  29.300  1.00  0.69           O  
ATOM    496  H   GLY A  33       8.900   3.752  25.667  1.00  0.69           H  
ATOM    497 1HA  GLY A  33       7.686   1.782  27.322  1.00  0.69           H  
ATOM    498 2HA  GLY A  33       9.099   2.745  27.702  1.00  0.69           H  
ATOM    499  N   SER A  34       7.261   4.905  28.314  1.00  0.70           N  
ATOM    500  CA  SER A  34       6.529   5.724  29.262  1.00  0.70           C  
ATOM    501  C   SER A  34       5.030   5.496  29.111  1.00  0.70           C  
ATOM    502  O   SER A  34       4.317   5.311  30.098  1.00  0.70           O  
ATOM    503  CB  SER A  34       6.871   7.189  29.063  1.00  0.70           C  
ATOM    504  OG  SER A  34       6.198   8.003  29.989  1.00  0.70           O  
ATOM    505  H   SER A  34       7.794   5.363  27.582  1.00  0.70           H  
ATOM    506  HA  SER A  34       6.821   5.431  30.270  1.00  0.70           H  
ATOM    507 1HB  SER A  34       7.947   7.331  29.162  1.00  0.70           H  
ATOM    508 2HB  SER A  34       6.597   7.481  28.047  1.00  0.70           H  
ATOM    509  HG  SER A  34       5.282   7.695  29.979  1.00  0.70           H  
ATOM    510  N   ASN A  35       4.545   5.517  27.865  1.00  0.70           N  
ATOM    511  CA  ASN A  35       3.122   5.331  27.605  1.00  0.70           C  
ATOM    512  C   ASN A  35       2.669   3.889  27.848  1.00  0.70           C  
ATOM    513  O   ASN A  35       1.566   3.650  28.349  1.00  0.70           O  
ATOM    514  CB  ASN A  35       2.816   5.732  26.175  1.00  0.70           C  
ATOM    515  CG  ASN A  35       2.878   7.215  25.946  1.00  0.70           C  
ATOM    516  OD1 ASN A  35       2.727   8.019  26.877  1.00  0.70           O  
ATOM    517  ND2 ASN A  35       3.099   7.599  24.714  1.00  0.70           N  
ATOM    518  H   ASN A  35       5.174   5.679  27.074  1.00  0.70           H  
ATOM    519  HA  ASN A  35       2.561   5.969  28.287  1.00  0.70           H  
ATOM    520 1HB  ASN A  35       3.534   5.243  25.506  1.00  0.70           H  
ATOM    521 2HB  ASN A  35       1.824   5.375  25.905  1.00  0.70           H  
ATOM    522 1HD2 ASN A  35       3.151   8.573  24.495  1.00  0.70           H  
ATOM    523 2HD2 ASN A  35       3.222   6.917  23.995  1.00  0.70           H  
ATOM    524  N   HIS A  36       3.537   2.939  27.505  1.00  0.71           N  
ATOM    525  CA  HIS A  36       3.282   1.507  27.603  1.00  0.71           C  
ATOM    526  C   HIS A  36       4.447   0.701  28.198  1.00  0.71           C  
ATOM    527  O   HIS A  36       5.151   0.017  27.452  1.00  0.71           O  
ATOM    528  CB  HIS A  36       2.897   0.987  26.222  1.00  0.71           C  
ATOM    529  CG  HIS A  36       1.543   1.442  25.792  1.00  0.71           C  
ATOM    530  ND1 HIS A  36       0.404   0.809  26.229  1.00  0.71           N  
ATOM    531  CD2 HIS A  36       1.124   2.472  25.017  1.00  0.71           C  
ATOM    532  CE1 HIS A  36      -0.656   1.410  25.724  1.00  0.71           C  
ATOM    533  NE2 HIS A  36      -0.247   2.427  24.983  1.00  0.71           N  
ATOM    534  H   HIS A  36       4.430   3.211  27.094  1.00  0.71           H  
ATOM    535  HA  HIS A  36       2.411   1.346  28.235  1.00  0.71           H  
ATOM    536 1HB  HIS A  36       3.615   1.353  25.507  1.00  0.71           H  
ATOM    537 2HB  HIS A  36       2.928  -0.101  26.205  1.00  0.71           H  
ATOM    538  HD1 HIS A  36       0.406  -0.025  26.832  1.00  0.71           H  
ATOM    539  HD2 HIS A  36       1.648   3.255  24.476  1.00  0.71           H  
ATOM    540  HE1 HIS A  36      -1.656   1.048  25.953  1.00  0.71           H  
ATOM    541  N   PRO A  37       4.642   0.721  29.540  1.00  0.73           N  
ATOM    542  CA  PRO A  37       5.737   0.114  30.304  1.00  0.73           C  
ATOM    543  C   PRO A  37       5.995  -1.347  29.952  1.00  0.73           C  
ATOM    544  O   PRO A  37       7.137  -1.822  30.048  1.00  0.73           O  
ATOM    545  CB  PRO A  37       5.249   0.263  31.749  1.00  0.73           C  
ATOM    546  CG  PRO A  37       4.386   1.494  31.720  1.00  0.73           C  
ATOM    547  CD  PRO A  37       3.664   1.428  30.402  1.00  0.73           C  
ATOM    548  HA  PRO A  37       6.651   0.707  30.148  1.00  0.73           H  
ATOM    549 1HB  PRO A  37       4.698  -0.640  32.052  1.00  0.73           H  
ATOM    550 2HB  PRO A  37       6.108   0.359  32.427  1.00  0.73           H  
ATOM    551 1HG  PRO A  37       3.704   1.516  32.577  1.00  0.73           H  
ATOM    552 2HG  PRO A  37       5.018   2.399  31.786  1.00  0.73           H  
ATOM    553 1HD  PRO A  37       2.729   0.854  30.485  1.00  0.73           H  
ATOM    554 2HD  PRO A  37       3.502   2.454  30.077  1.00  0.73           H  
ATOM    555  N   GLU A  38       4.949  -2.051  29.505  1.00  0.75           N  
ATOM    556  CA  GLU A  38       5.066  -3.452  29.130  1.00  0.75           C  
ATOM    557  C   GLU A  38       6.070  -3.630  27.980  1.00  0.75           C  
ATOM    558  O   GLU A  38       6.636  -4.706  27.805  1.00  0.75           O  
ATOM    559  CB  GLU A  38       3.680  -4.028  28.769  1.00  0.75           C  
ATOM    560  CG  GLU A  38       2.888  -3.297  27.635  1.00  0.75           C  
ATOM    561  CD  GLU A  38       1.957  -2.161  28.118  1.00  0.75           C  
ATOM    562  OE1 GLU A  38       2.087  -1.721  29.235  1.00  0.75           O  
ATOM    563  OE2 GLU A  38       1.106  -1.755  27.342  1.00  0.75           O  
ATOM    564  H   GLU A  38       4.046  -1.610  29.440  1.00  0.75           H  
ATOM    565  HA  GLU A  38       5.441  -4.005  29.990  1.00  0.75           H  
ATOM    566 1HB  GLU A  38       3.798  -5.066  28.458  1.00  0.75           H  
ATOM    567 2HB  GLU A  38       3.051  -4.028  29.659  1.00  0.75           H  
ATOM    568 1HG  GLU A  38       3.594  -2.860  26.941  1.00  0.75           H  
ATOM    569 2HG  GLU A  38       2.301  -4.032  27.089  1.00  0.75           H  
ATOM    570  N   PHE A  39       6.309  -2.560  27.218  1.00  0.78           N  
ATOM    571  CA  PHE A  39       7.298  -2.519  26.155  1.00  0.78           C  
ATOM    572  C   PHE A  39       8.687  -2.535  26.756  1.00  0.78           C  
ATOM    573  O   PHE A  39       9.548  -3.304  26.344  1.00  0.78           O  
ATOM    574  CB  PHE A  39       7.086  -1.294  25.305  1.00  0.78           C  
ATOM    575  CG  PHE A  39       8.095  -1.037  24.241  1.00  0.78           C  
ATOM    576  CD1 PHE A  39       8.180  -1.801  23.089  1.00  0.78           C  
ATOM    577  CD2 PHE A  39       8.948   0.026  24.389  1.00  0.78           C  
ATOM    578  CE1 PHE A  39       9.106  -1.499  22.121  1.00  0.78           C  
ATOM    579  CE2 PHE A  39       9.862   0.331  23.440  1.00  0.78           C  
ATOM    580  CZ  PHE A  39       9.948  -0.428  22.293  1.00  0.78           C  
ATOM    581  H   PHE A  39       5.793  -1.702  27.411  1.00  0.78           H  
ATOM    582  HA  PHE A  39       7.185  -3.404  25.532  1.00  0.78           H  
ATOM    583 1HB  PHE A  39       6.118  -1.376  24.847  1.00  0.78           H  
ATOM    584 2HB  PHE A  39       7.058  -0.416  25.945  1.00  0.78           H  
ATOM    585  HD1 PHE A  39       7.517  -2.637  22.954  1.00  0.78           H  
ATOM    586  HD2 PHE A  39       8.878   0.633  25.290  1.00  0.78           H  
ATOM    587  HE1 PHE A  39       9.167  -2.104  21.216  1.00  0.78           H  
ATOM    588  HE2 PHE A  39      10.512   1.181  23.599  1.00  0.78           H  
ATOM    589  HZ  PHE A  39      10.679  -0.187  21.526  1.00  0.78           H  
ATOM    590  N   GLY A  40       8.928  -1.669  27.743  1.00  0.82           N  
ATOM    591  CA  GLY A  40      10.234  -1.605  28.396  1.00  0.82           C  
ATOM    592  C   GLY A  40      10.555  -2.971  29.001  1.00  0.82           C  
ATOM    593  O   GLY A  40      11.697  -3.427  29.003  1.00  0.82           O  
ATOM    594  H   GLY A  40       8.180  -1.070  28.066  1.00  0.82           H  
ATOM    595 1HA  GLY A  40      10.999  -1.320  27.674  1.00  0.82           H  
ATOM    596 2HA  GLY A  40      10.217  -0.845  29.178  1.00  0.82           H  
ATOM    597  N   GLY A  41       9.505  -3.668  29.433  1.00  0.88           N  
ATOM    598  CA  GLY A  41       9.588  -5.011  30.000  1.00  0.88           C  
ATOM    599  C   GLY A  41      10.126  -6.071  29.017  1.00  0.88           C  
ATOM    600  O   GLY A  41      10.471  -7.181  29.430  1.00  0.88           O  
ATOM    601  H   GLY A  41       8.594  -3.204  29.416  1.00  0.88           H  
ATOM    602 1HA  GLY A  41      10.220  -4.986  30.889  1.00  0.88           H  
ATOM    603 2HA  GLY A  41       8.593  -5.307  30.329  1.00  0.88           H  
ATOM    604  N   LYS A  42      10.197  -5.742  27.719  1.00  0.96           N  
ATOM    605  CA  LYS A  42      10.698  -6.661  26.702  1.00  0.96           C  
ATOM    606  C   LYS A  42      12.227  -6.572  26.576  1.00  0.96           C  
ATOM    607  O   LYS A  42      12.849  -7.361  25.859  1.00  0.96           O  
ATOM    608  CB  LYS A  42      10.050  -6.358  25.345  1.00  0.96           C  
ATOM    609  CG  LYS A  42       8.517  -6.457  25.355  1.00  0.96           C  
ATOM    610  CD  LYS A  42       8.013  -7.841  25.736  1.00  0.96           C  
ATOM    611  CE  LYS A  42       8.097  -8.820  24.591  1.00  0.96           C  
ATOM    612  NZ  LYS A  42       7.527 -10.145  24.961  1.00  0.96           N  
ATOM    613  H   LYS A  42       9.902  -4.818  27.413  1.00  0.96           H  
ATOM    614  HA  LYS A  42      10.442  -7.678  26.997  1.00  0.96           H  
ATOM    615 1HB  LYS A  42      10.321  -5.347  25.034  1.00  0.96           H  
ATOM    616 2HB  LYS A  42      10.433  -7.048  24.593  1.00  0.96           H  
ATOM    617 1HG  LYS A  42       8.131  -5.740  26.073  1.00  0.96           H  
ATOM    618 2HG  LYS A  42       8.127  -6.192  24.370  1.00  0.96           H  
ATOM    619 1HD  LYS A  42       8.603  -8.219  26.572  1.00  0.96           H  
ATOM    620 2HD  LYS A  42       6.974  -7.760  26.057  1.00  0.96           H  
ATOM    621 1HE  LYS A  42       7.531  -8.417  23.757  1.00  0.96           H  
ATOM    622 2HE  LYS A  42       9.136  -8.956  24.282  1.00  0.96           H  
ATOM    623 1HZ  LYS A  42       7.575 -10.761  24.137  1.00  0.96           H  
ATOM    624 2HZ  LYS A  42       8.048 -10.549  25.721  1.00  0.96           H  
ATOM    625 3HZ  LYS A  42       6.568 -10.041  25.229  1.00  0.96           H  
ATOM    626  N   PHE A  43      12.828  -5.603  27.266  1.00  1.04           N  
ATOM    627  CA  PHE A  43      14.269  -5.381  27.240  1.00  1.04           C  
ATOM    628  C   PHE A  43      14.829  -5.725  28.619  1.00  1.04           C  
ATOM    629  O   PHE A  43      14.697  -4.945  29.563  1.00  1.04           O  
ATOM    630  CB  PHE A  43      14.550  -3.915  26.977  1.00  1.04           C  
ATOM    631  CG  PHE A  43      14.075  -3.344  25.663  1.00  1.04           C  
ATOM    632  CD1 PHE A  43      12.759  -2.929  25.533  1.00  1.04           C  
ATOM    633  CD2 PHE A  43      14.934  -3.155  24.591  1.00  1.04           C  
ATOM    634  CE1 PHE A  43      12.300  -2.363  24.371  1.00  1.04           C  
ATOM    635  CE2 PHE A  43      14.475  -2.578  23.413  1.00  1.04           C  
ATOM    636  CZ  PHE A  43      13.154  -2.184  23.307  1.00  1.04           C  
ATOM    637  H   PHE A  43      12.267  -4.978  27.847  1.00  1.04           H  
ATOM    638  HA  PHE A  43      14.736  -6.014  26.484  1.00  1.04           H  
ATOM    639 1HB  PHE A  43      14.078  -3.356  27.768  1.00  1.04           H  
ATOM    640 2HB  PHE A  43      15.619  -3.745  27.047  1.00  1.04           H  
ATOM    641  HD1 PHE A  43      12.081  -3.062  26.374  1.00  1.04           H  
ATOM    642  HD2 PHE A  43      15.981  -3.463  24.684  1.00  1.04           H  
ATOM    643  HE1 PHE A  43      11.260  -2.059  24.305  1.00  1.04           H  
ATOM    644  HE2 PHE A  43      15.155  -2.435  22.575  1.00  1.04           H  
ATOM    645  HZ  PHE A  43      12.789  -1.733  22.386  1.00  1.04           H  
ATOM    646  N   LYS A  44      15.463  -6.880  28.766  1.00  1.12           N  
ATOM    647  CA  LYS A  44      15.912  -7.288  30.098  1.00  1.12           C  
ATOM    648  C   LYS A  44      16.919  -6.291  30.671  1.00  1.12           C  
ATOM    649  O   LYS A  44      16.932  -6.008  31.873  1.00  1.12           O  
ATOM    650  CB  LYS A  44      16.505  -8.691  30.047  1.00  1.12           C  
ATOM    651  CG  LYS A  44      15.465  -9.783  29.802  1.00  1.12           C  
ATOM    652  CD  LYS A  44      16.098 -11.163  29.736  1.00  1.12           C  
ATOM    653  CE  LYS A  44      15.048 -12.238  29.487  1.00  1.12           C  
ATOM    654  NZ  LYS A  44      15.654 -13.591  29.381  1.00  1.12           N  
ATOM    655  H   LYS A  44      15.601  -7.485  27.967  1.00  1.12           H  
ATOM    656  HA  LYS A  44      15.046  -7.306  30.761  1.00  1.12           H  
ATOM    657 1HB  LYS A  44      17.250  -8.741  29.250  1.00  1.12           H  
ATOM    658 2HB  LYS A  44      17.013  -8.907  30.986  1.00  1.12           H  
ATOM    659 1HG  LYS A  44      14.729  -9.767  30.607  1.00  1.12           H  
ATOM    660 2HG  LYS A  44      14.949  -9.580  28.862  1.00  1.12           H  
ATOM    661 1HD  LYS A  44      16.832 -11.191  28.929  1.00  1.12           H  
ATOM    662 2HD  LYS A  44      16.607 -11.377  30.675  1.00  1.12           H  
ATOM    663 1HE  LYS A  44      14.332 -12.234  30.307  1.00  1.12           H  
ATOM    664 2HE  LYS A  44      14.522 -12.014  28.558  1.00  1.12           H  
ATOM    665 1HZ  LYS A  44      14.928 -14.274  29.216  1.00  1.12           H  
ATOM    666 2HZ  LYS A  44      16.312 -13.607  28.614  1.00  1.12           H  
ATOM    667 3HZ  LYS A  44      16.135 -13.812  30.241  1.00  1.12           H  
ATOM    668  N   GLU A  45      17.718  -5.711  29.789  1.00  1.17           N  
ATOM    669  CA  GLU A  45      18.741  -4.741  30.143  1.00  1.17           C  
ATOM    670  C   GLU A  45      18.189  -3.420  30.712  1.00  1.17           C  
ATOM    671  O   GLU A  45      18.965  -2.612  31.230  1.00  1.17           O  
ATOM    672  CB  GLU A  45      19.637  -4.489  28.923  1.00  1.17           C  
ATOM    673  CG  GLU A  45      18.925  -3.905  27.698  1.00  1.17           C  
ATOM    674  CD  GLU A  45      18.301  -4.962  26.807  1.00  1.17           C  
ATOM    675  OE1 GLU A  45      18.214  -6.093  27.226  1.00  1.17           O  
ATOM    676  OE2 GLU A  45      17.916  -4.634  25.710  1.00  1.17           O  
ATOM    677  H   GLU A  45      17.622  -5.977  28.822  1.00  1.17           H  
ATOM    678  HA  GLU A  45      19.363  -5.189  30.918  1.00  1.17           H  
ATOM    679 1HB  GLU A  45      20.434  -3.798  29.200  1.00  1.17           H  
ATOM    680 2HB  GLU A  45      20.107  -5.424  28.621  1.00  1.17           H  
ATOM    681 1HG  GLU A  45      18.158  -3.238  28.033  1.00  1.17           H  
ATOM    682 2HG  GLU A  45      19.636  -3.330  27.113  1.00  1.17           H  
ATOM    683  N   LEU A  46      16.871  -3.182  30.569  1.00  1.18           N  
ATOM    684  CA  LEU A  46      16.212  -1.985  31.082  1.00  1.18           C  
ATOM    685  C   LEU A  46      15.295  -2.302  32.279  1.00  1.18           C  
ATOM    686  O   LEU A  46      14.595  -1.421  32.781  1.00  1.18           O  
ATOM    687  CB  LEU A  46      15.339  -1.362  29.987  1.00  1.18           C  
ATOM    688  CG  LEU A  46      16.047  -0.974  28.686  1.00  1.18           C  
ATOM    689  CD1 LEU A  46      15.013  -0.425  27.718  1.00  1.18           C  
ATOM    690  CD2 LEU A  46      17.171   0.018  28.947  1.00  1.18           C  
ATOM    691  H   LEU A  46      16.278  -3.880  30.120  1.00  1.18           H  
ATOM    692  HA  LEU A  46      16.973  -1.274  31.402  1.00  1.18           H  
ATOM    693 1HB  LEU A  46      14.564  -2.089  29.732  1.00  1.18           H  
ATOM    694 2HB  LEU A  46      14.853  -0.488  30.384  1.00  1.18           H  
ATOM    695  HG  LEU A  46      16.459  -1.860  28.244  1.00  1.18           H  
ATOM    696 1HD1 LEU A  46      15.496  -0.192  26.773  1.00  1.18           H  
ATOM    697 2HD1 LEU A  46      14.237  -1.145  27.546  1.00  1.18           H  
ATOM    698 3HD1 LEU A  46      14.566   0.463  28.140  1.00  1.18           H  
ATOM    699 1HD2 LEU A  46      17.658   0.247  28.010  1.00  1.18           H  
ATOM    700 2HD2 LEU A  46      16.767   0.927  29.375  1.00  1.18           H  
ATOM    701 3HD2 LEU A  46      17.897  -0.421  29.635  1.00  1.18           H  
ATOM    702  N   ASP A  47      15.304  -3.553  32.763  1.00  1.17           N  
ATOM    703  CA  ASP A  47      14.354  -4.002  33.798  1.00  1.17           C  
ATOM    704  C   ASP A  47      14.433  -3.230  35.118  1.00  1.17           C  
ATOM    705  O   ASP A  47      13.450  -3.122  35.848  1.00  1.17           O  
ATOM    706  CB  ASP A  47      14.557  -5.500  34.078  1.00  1.17           C  
ATOM    707  CG  ASP A  47      13.427  -6.146  34.909  1.00  1.17           C  
ATOM    708  OD1 ASP A  47      12.314  -6.199  34.425  1.00  1.17           O  
ATOM    709  OD2 ASP A  47      13.693  -6.590  36.005  1.00  1.17           O  
ATOM    710  H   ASP A  47      15.936  -4.250  32.365  1.00  1.17           H  
ATOM    711  HA  ASP A  47      13.349  -3.873  33.399  1.00  1.17           H  
ATOM    712 1HB  ASP A  47      14.633  -6.031  33.128  1.00  1.17           H  
ATOM    713 2HB  ASP A  47      15.502  -5.643  34.600  1.00  1.17           H  
ATOM    714  N   TRP A  48      15.603  -2.709  35.424  1.00  1.12           N  
ATOM    715  CA  TRP A  48      15.878  -1.986  36.656  1.00  1.12           C  
ATOM    716  C   TRP A  48      15.427  -0.520  36.615  1.00  1.12           C  
ATOM    717  O   TRP A  48      15.534   0.186  37.619  1.00  1.12           O  
ATOM    718  CB  TRP A  48      17.380  -2.064  36.883  1.00  1.12           C  
ATOM    719  CG  TRP A  48      18.113  -1.543  35.688  1.00  1.12           C  
ATOM    720  CD1 TRP A  48      18.493  -2.275  34.612  1.00  1.12           C  
ATOM    721  CD2 TRP A  48      18.596  -0.196  35.449  1.00  1.12           C  
ATOM    722  NE1 TRP A  48      19.134  -1.483  33.703  1.00  1.12           N  
ATOM    723  CE2 TRP A  48      19.222  -0.209  34.200  1.00  1.12           C  
ATOM    724  CE3 TRP A  48      18.540   1.004  36.181  1.00  1.12           C  
ATOM    725  CZ2 TRP A  48      19.796   0.931  33.654  1.00  1.12           C  
ATOM    726  CZ3 TRP A  48      19.117   2.149  35.636  1.00  1.12           C  
ATOM    727  CH2 TRP A  48      19.729   2.114  34.406  1.00  1.12           C  
ATOM    728  H   TRP A  48      16.354  -2.834  34.762  1.00  1.12           H  
ATOM    729  HA  TRP A  48      15.357  -2.489  37.471  1.00  1.12           H  
ATOM    730 1HB  TRP A  48      17.656  -1.471  37.755  1.00  1.12           H  
ATOM    731 2HB  TRP A  48      17.679  -3.095  37.065  1.00  1.12           H  
ATOM    732  HD1 TRP A  48      18.287  -3.334  34.472  1.00  1.12           H  
ATOM    733  HE1 TRP A  48      19.470  -1.815  32.792  1.00  1.12           H  
ATOM    734  HE3 TRP A  48      18.053   1.038  37.154  1.00  1.12           H  
ATOM    735  HZ2 TRP A  48      20.284   0.921  32.679  1.00  1.12           H  
ATOM    736  HZ3 TRP A  48      19.067   3.075  36.210  1.00  1.12           H  
ATOM    737  HH2 TRP A  48      20.168   3.029  34.011  1.00  1.12           H  
ATOM    738  N   ILE A  49      14.960  -0.050  35.456  1.00  1.06           N  
ATOM    739  CA  ILE A  49      14.586   1.351  35.290  1.00  1.06           C  
ATOM    740  C   ILE A  49      13.145   1.662  35.661  1.00  1.06           C  
ATOM    741  O   ILE A  49      12.216   1.000  35.192  1.00  1.06           O  
ATOM    742  CB  ILE A  49      14.811   1.799  33.854  1.00  1.06           C  
ATOM    743  CG1 ILE A  49      16.230   1.664  33.521  1.00  1.06           C  
ATOM    744  CG2 ILE A  49      14.409   3.199  33.732  1.00  1.06           C  
ATOM    745  CD1 ILE A  49      16.519   1.854  32.112  1.00  1.06           C  
ATOM    746  H   ILE A  49      14.861  -0.674  34.653  1.00  1.06           H  
ATOM    747  HA  ILE A  49      15.232   1.949  35.935  1.00  1.06           H  
ATOM    748  HB  ILE A  49      14.244   1.176  33.160  1.00  1.06           H  
ATOM    749 1HG1 ILE A  49      16.793   2.385  34.092  1.00  1.06           H  
ATOM    750 2HG1 ILE A  49      16.542   0.666  33.789  1.00  1.06           H  
ATOM    751 1HG2 ILE A  49      14.608   3.531  32.760  1.00  1.06           H  
ATOM    752 2HG2 ILE A  49      13.353   3.324  33.950  1.00  1.06           H  
ATOM    753 3HG2 ILE A  49      14.975   3.754  34.407  1.00  1.06           H  
ATOM    754 1HD1 ILE A  49      17.578   1.725  31.930  1.00  1.06           H  
ATOM    755 2HD1 ILE A  49      15.962   1.130  31.551  1.00  1.06           H  
ATOM    756 3HD1 ILE A  49      16.223   2.830  31.835  1.00  1.06           H  
ATOM    757  N   THR A  50      12.951   2.682  36.500  1.00  1.01           N  
ATOM    758  CA  THR A  50      11.616   3.067  36.915  1.00  1.01           C  
ATOM    759  C   THR A  50      11.178   4.459  36.413  1.00  1.01           C  
ATOM    760  O   THR A  50       9.976   4.722  36.320  1.00  1.01           O  
ATOM    761  CB  THR A  50      11.537   3.016  38.448  1.00  1.01           C  
ATOM    762  OG1 THR A  50      12.469   3.957  39.015  1.00  1.01           O  
ATOM    763  CG2 THR A  50      11.897   1.612  38.932  1.00  1.01           C  
ATOM    764  H   THR A  50      13.742   3.210  36.868  1.00  1.01           H  
ATOM    765  HA  THR A  50      10.912   2.339  36.515  1.00  1.01           H  
ATOM    766  HB  THR A  50      10.529   3.265  38.774  1.00  1.01           H  
ATOM    767  HG1 THR A  50      13.290   4.016  38.458  1.00  1.01           H  
ATOM    768 1HG2 THR A  50      11.843   1.576  40.018  1.00  1.01           H  
ATOM    769 2HG2 THR A  50      11.199   0.890  38.508  1.00  1.01           H  
ATOM    770 3HG2 THR A  50      12.912   1.364  38.613  1.00  1.01           H  
ATOM    771  N   THR A  51      12.130   5.337  36.054  1.00  0.97           N  
ATOM    772  CA  THR A  51      11.757   6.697  35.625  1.00  0.97           C  
ATOM    773  C   THR A  51      12.320   7.115  34.271  1.00  0.97           C  
ATOM    774  O   THR A  51      13.286   6.537  33.774  1.00  0.97           O  
ATOM    775  CB  THR A  51      12.243   7.751  36.638  1.00  0.97           C  
ATOM    776  OG1 THR A  51      13.692   7.762  36.659  1.00  0.97           O  
ATOM    777  CG2 THR A  51      11.734   7.433  38.026  1.00  0.97           C  
ATOM    778  H   THR A  51      13.112   5.083  36.174  1.00  0.97           H  
ATOM    779  HA  THR A  51      10.670   6.749  35.561  1.00  0.97           H  
ATOM    780  HB  THR A  51      11.883   8.733  36.337  1.00  0.97           H  
ATOM    781  HG1 THR A  51      14.009   6.918  37.045  1.00  0.97           H  
ATOM    782 1HG2 THR A  51      12.089   8.188  38.725  1.00  0.97           H  
ATOM    783 2HG2 THR A  51      10.645   7.423  38.022  1.00  0.97           H  
ATOM    784 3HG2 THR A  51      12.105   6.459  38.335  1.00  0.97           H  
ATOM    785  N   ARG A  52      11.756   8.193  33.706  1.00  0.93           N  
ATOM    786  CA  ARG A  52      12.255   8.727  32.440  1.00  0.93           C  
ATOM    787  C   ARG A  52      13.690   9.217  32.574  1.00  0.93           C  
ATOM    788  O   ARG A  52      14.494   9.059  31.655  1.00  0.93           O  
ATOM    789  CB  ARG A  52      11.396   9.878  31.934  1.00  0.93           C  
ATOM    790  CG  ARG A  52      10.002   9.508  31.426  1.00  0.93           C  
ATOM    791  CD  ARG A  52       9.277  10.729  30.962  1.00  0.93           C  
ATOM    792  NE  ARG A  52       7.940  10.448  30.451  1.00  0.93           N  
ATOM    793  CZ  ARG A  52       7.081  11.376  30.005  1.00  0.93           C  
ATOM    794  NH1 ARG A  52       7.399  12.655  30.000  1.00  0.93           N  
ATOM    795  NH2 ARG A  52       5.916  10.965  29.573  1.00  0.93           N  
ATOM    796  H   ARG A  52      10.963   8.631  34.155  1.00  0.93           H  
ATOM    797  HA  ARG A  52      12.227   7.939  31.694  1.00  0.93           H  
ATOM    798 1HB  ARG A  52      11.274  10.613  32.728  1.00  0.93           H  
ATOM    799 2HB  ARG A  52      11.917  10.374  31.113  1.00  0.93           H  
ATOM    800 1HG  ARG A  52      10.082   8.813  30.592  1.00  0.93           H  
ATOM    801 2HG  ARG A  52       9.427   9.047  32.228  1.00  0.93           H  
ATOM    802 1HD  ARG A  52       9.181  11.426  31.793  1.00  0.93           H  
ATOM    803 2HD  ARG A  52       9.851  11.199  30.164  1.00  0.93           H  
ATOM    804  HE  ARG A  52       7.599   9.484  30.421  1.00  0.93           H  
ATOM    805 1HH1 ARG A  52       8.302  12.952  30.338  1.00  0.93           H  
ATOM    806 2HH1 ARG A  52       6.737  13.337  29.659  1.00  0.93           H  
ATOM    807 1HH2 ARG A  52       5.736   9.963  29.600  1.00  0.93           H  
ATOM    808 2HH2 ARG A  52       5.231  11.618  29.224  1.00  0.93           H  
ATOM    809  N   GLU A  53      14.034   9.804  33.721  1.00  0.91           N  
ATOM    810  CA  GLU A  53      15.396  10.290  33.885  1.00  0.91           C  
ATOM    811  C   GLU A  53      16.376   9.122  33.863  1.00  0.91           C  
ATOM    812  O   GLU A  53      17.432   9.206  33.226  1.00  0.91           O  
ATOM    813  CB  GLU A  53      15.533  11.092  35.179  1.00  0.91           C  
ATOM    814  CG  GLU A  53      14.800  12.440  35.157  1.00  0.91           C  
ATOM    815  CD  GLU A  53      14.912  13.213  36.456  1.00  0.91           C  
ATOM    816  OE1 GLU A  53      15.448  12.687  37.402  1.00  0.91           O  
ATOM    817  OE2 GLU A  53      14.459  14.335  36.494  1.00  0.91           O  
ATOM    818  H   GLU A  53      13.359   9.908  34.464  1.00  0.91           H  
ATOM    819  HA  GLU A  53      15.633  10.946  33.049  1.00  0.91           H  
ATOM    820 1HB  GLU A  53      15.136  10.504  36.010  1.00  0.91           H  
ATOM    821 2HB  GLU A  53      16.586  11.279  35.383  1.00  0.91           H  
ATOM    822 1HG  GLU A  53      15.209  13.046  34.350  1.00  0.91           H  
ATOM    823 2HG  GLU A  53      13.748  12.257  34.938  1.00  0.91           H  
ATOM    824  N   GLU A  54      16.005   8.009  34.509  1.00  0.91           N  
ATOM    825  CA  GLU A  54      16.865   6.828  34.494  1.00  0.91           C  
ATOM    826  C   GLU A  54      16.974   6.254  33.077  1.00  0.91           C  
ATOM    827  O   GLU A  54      18.061   5.849  32.648  1.00  0.91           O  
ATOM    828  CB  GLU A  54      16.338   5.786  35.465  1.00  0.91           C  
ATOM    829  CG  GLU A  54      16.490   6.097  36.926  1.00  0.91           C  
ATOM    830  CD  GLU A  54      15.716   5.118  37.778  1.00  0.91           C  
ATOM    831  OE1 GLU A  54      14.661   4.660  37.325  1.00  0.91           O  
ATOM    832  OE2 GLU A  54      16.154   4.824  38.860  1.00  0.91           O  
ATOM    833  H   GLU A  54      15.126   7.986  35.037  1.00  0.91           H  
ATOM    834  HA  GLU A  54      17.861   7.126  34.819  1.00  0.91           H  
ATOM    835 1HB  GLU A  54      15.273   5.690  35.306  1.00  0.91           H  
ATOM    836 2HB  GLU A  54      16.810   4.824  35.268  1.00  0.91           H  
ATOM    837 1HG  GLU A  54      17.546   6.039  37.189  1.00  0.91           H  
ATOM    838 2HG  GLU A  54      16.150   7.111  37.118  1.00  0.91           H  
ATOM    839  N   PHE A  55      15.861   6.264  32.327  1.00  0.93           N  
ATOM    840  CA  PHE A  55      15.902   5.779  30.954  1.00  0.93           C  
ATOM    841  C   PHE A  55      16.840   6.621  30.103  1.00  0.93           C  
ATOM    842  O   PHE A  55      17.653   6.078  29.359  1.00  0.93           O  
ATOM    843  CB  PHE A  55      14.505   5.794  30.309  1.00  0.93           C  
ATOM    844  CG  PHE A  55      13.577   4.588  30.556  1.00  0.93           C  
ATOM    845  CD1 PHE A  55      12.350   4.751  31.185  1.00  0.93           C  
ATOM    846  CD2 PHE A  55      13.926   3.283  30.146  1.00  0.93           C  
ATOM    847  CE1 PHE A  55      11.509   3.675  31.405  1.00  0.93           C  
ATOM    848  CE2 PHE A  55      13.082   2.217  30.367  1.00  0.93           C  
ATOM    849  CZ  PHE A  55      11.876   2.411  30.996  1.00  0.93           C  
ATOM    850  H   PHE A  55      14.981   6.580  32.735  1.00  0.93           H  
ATOM    851  HA  PHE A  55      16.281   4.768  30.948  1.00  0.93           H  
ATOM    852 1HB  PHE A  55      13.986   6.674  30.668  1.00  0.93           H  
ATOM    853 2HB  PHE A  55      14.613   5.927  29.271  1.00  0.93           H  
ATOM    854  HD1 PHE A  55      12.051   5.736  31.511  1.00  0.93           H  
ATOM    855  HD2 PHE A  55      14.875   3.101  29.664  1.00  0.93           H  
ATOM    856  HE1 PHE A  55      10.553   3.828  31.907  1.00  0.93           H  
ATOM    857  HE2 PHE A  55      13.368   1.222  30.053  1.00  0.93           H  
ATOM    858  HZ  PHE A  55      11.214   1.565  31.176  1.00  0.93           H  
ATOM    859  N   ARG A  56      16.816   7.941  30.291  1.00  0.95           N  
ATOM    860  CA  ARG A  56      17.703   8.818  29.537  1.00  0.95           C  
ATOM    861  C   ARG A  56      19.164   8.586  29.898  1.00  0.95           C  
ATOM    862  O   ARG A  56      20.038   8.586  29.030  1.00  0.95           O  
ATOM    863  CB  ARG A  56      17.349  10.271  29.803  1.00  0.95           C  
ATOM    864  CG  ARG A  56      16.055  10.701  29.197  1.00  0.95           C  
ATOM    865  CD  ARG A  56      15.650  12.053  29.593  1.00  0.95           C  
ATOM    866  NE  ARG A  56      14.385  12.415  28.975  1.00  0.95           N  
ATOM    867  CZ  ARG A  56      13.634  13.475  29.316  1.00  0.95           C  
ATOM    868  NH1 ARG A  56      14.022  14.277  30.284  1.00  0.95           N  
ATOM    869  NH2 ARG A  56      12.503  13.709  28.675  1.00  0.95           N  
ATOM    870  H   ARG A  56      16.132   8.346  30.932  1.00  0.95           H  
ATOM    871  HA  ARG A  56      17.564   8.615  28.483  1.00  0.95           H  
ATOM    872 1HB  ARG A  56      17.278  10.433  30.877  1.00  0.95           H  
ATOM    873 2HB  ARG A  56      18.137  10.917  29.421  1.00  0.95           H  
ATOM    874 1HG  ARG A  56      16.150  10.682  28.113  1.00  0.95           H  
ATOM    875 2HG  ARG A  56      15.282  10.015  29.514  1.00  0.95           H  
ATOM    876 1HD  ARG A  56      15.525  12.089  30.676  1.00  0.95           H  
ATOM    877 2HD  ARG A  56      16.404  12.773  29.284  1.00  0.95           H  
ATOM    878  HE  ARG A  56      14.049  11.827  28.225  1.00  0.95           H  
ATOM    879 1HH1 ARG A  56      14.886  14.094  30.775  1.00  0.95           H  
ATOM    880 2HH1 ARG A  56      13.455  15.074  30.538  1.00  0.95           H  
ATOM    881 1HH2 ARG A  56      12.210  13.093  27.928  1.00  0.95           H  
ATOM    882 2HH2 ARG A  56      11.937  14.506  28.925  1.00  0.95           H  
ATOM    883  N   ALA A  57      19.427   8.394  31.194  1.00  0.99           N  
ATOM    884  CA  ALA A  57      20.771   8.141  31.698  1.00  0.99           C  
ATOM    885  C   ALA A  57      21.357   6.822  31.186  1.00  0.99           C  
ATOM    886  O   ALA A  57      22.563   6.720  30.943  1.00  0.99           O  
ATOM    887  CB  ALA A  57      20.754   8.126  33.216  1.00  0.99           C  
ATOM    888  H   ALA A  57      18.661   8.441  31.866  1.00  0.99           H  
ATOM    889  HA  ALA A  57      21.412   8.950  31.354  1.00  0.99           H  
ATOM    890 1HB  ALA A  57      21.763   7.974  33.589  1.00  0.99           H  
ATOM    891 2HB  ALA A  57      20.365   9.076  33.583  1.00  0.99           H  
ATOM    892 3HB  ALA A  57      20.111   7.317  33.556  1.00  0.99           H  
ATOM    893  N   SER A  58      20.507   5.805  31.054  1.00  1.01           N  
ATOM    894  CA  SER A  58      20.944   4.479  30.651  1.00  1.01           C  
ATOM    895  C   SER A  58      21.600   4.382  29.284  1.00  1.01           C  
ATOM    896  O   SER A  58      20.976   4.629  28.245  1.00  1.01           O  
ATOM    897  CB  SER A  58      19.758   3.540  30.671  1.00  1.01           C  
ATOM    898  OG  SER A  58      20.086   2.293  30.105  1.00  1.01           O  
ATOM    899  H   SER A  58      19.524   5.947  31.291  1.00  1.01           H  
ATOM    900  HA  SER A  58      21.665   4.138  31.393  1.00  1.01           H  
ATOM    901 1HB  SER A  58      19.423   3.408  31.694  1.00  1.01           H  
ATOM    902 2HB  SER A  58      18.932   3.986  30.122  1.00  1.01           H  
ATOM    903  HG  SER A  58      19.346   1.713  30.326  1.00  1.01           H  
ATOM    904  N   VAL A  59      22.829   3.872  29.293  1.00  1.02           N  
ATOM    905  CA  VAL A  59      23.601   3.658  28.082  1.00  1.02           C  
ATOM    906  C   VAL A  59      22.924   2.614  27.228  1.00  1.02           C  
ATOM    907  O   VAL A  59      22.866   2.740  26.002  1.00  1.02           O  
ATOM    908  CB  VAL A  59      25.026   3.198  28.414  1.00  1.02           C  
ATOM    909  CG1 VAL A  59      25.745   2.802  27.134  1.00  1.02           C  
ATOM    910  CG2 VAL A  59      25.756   4.322  29.129  1.00  1.02           C  
ATOM    911  H   VAL A  59      23.258   3.682  30.187  1.00  1.02           H  
ATOM    912  HA  VAL A  59      23.650   4.596  27.529  1.00  1.02           H  
ATOM    913  HB  VAL A  59      24.983   2.320  29.057  1.00  1.02           H  
ATOM    914 1HG1 VAL A  59      26.754   2.466  27.373  1.00  1.02           H  
ATOM    915 2HG1 VAL A  59      25.199   1.993  26.646  1.00  1.02           H  
ATOM    916 3HG1 VAL A  59      25.797   3.659  26.466  1.00  1.02           H  
ATOM    917 1HG2 VAL A  59      26.768   4.003  29.376  1.00  1.02           H  
ATOM    918 2HG2 VAL A  59      25.798   5.197  28.481  1.00  1.02           H  
ATOM    919 3HG2 VAL A  59      25.220   4.577  30.047  1.00  1.02           H  
ATOM    920  N   ALA A  60      22.436   1.564  27.892  1.00  1.01           N  
ATOM    921  CA  ALA A  60      21.753   0.475  27.223  1.00  1.01           C  
ATOM    922  C   ALA A  60      20.527   0.978  26.483  1.00  1.01           C  
ATOM    923  O   ALA A  60      20.263   0.536  25.365  1.00  1.01           O  
ATOM    924  CB  ALA A  60      21.343  -0.586  28.226  1.00  1.01           C  
ATOM    925  H   ALA A  60      22.526   1.545  28.897  1.00  1.01           H  
ATOM    926  HA  ALA A  60      22.437   0.040  26.495  1.00  1.01           H  
ATOM    927 1HB  ALA A  60      20.850  -1.402  27.708  1.00  1.01           H  
ATOM    928 2HB  ALA A  60      22.224  -0.963  28.740  1.00  1.01           H  
ATOM    929 3HB  ALA A  60      20.656  -0.158  28.954  1.00  1.01           H  
ATOM    930  N   LEU A  61      19.795   1.940  27.067  1.00  0.98           N  
ATOM    931  CA  LEU A  61      18.627   2.432  26.346  1.00  0.98           C  
ATOM    932  C   LEU A  61      19.088   3.161  25.104  1.00  0.98           C  
ATOM    933  O   LEU A  61      18.512   2.993  24.030  1.00  0.98           O  
ATOM    934  CB  LEU A  61      17.767   3.405  27.134  1.00  0.98           C  
ATOM    935  CG  LEU A  61      16.505   3.770  26.372  1.00  0.98           C  
ATOM    936  CD1 LEU A  61      15.787   2.564  26.197  1.00  0.98           C  
ATOM    937  CD2 LEU A  61      15.657   4.707  27.098  1.00  0.98           C  
ATOM    938  H   LEU A  61      20.022   2.279  28.004  1.00  0.98           H  
ATOM    939  HA  LEU A  61      18.020   1.583  26.044  1.00  0.98           H  
ATOM    940 1HB  LEU A  61      17.488   2.963  28.083  1.00  0.98           H  
ATOM    941 2HB  LEU A  61      18.338   4.321  27.329  1.00  0.98           H  
ATOM    942  HG  LEU A  61      16.764   4.174  25.395  1.00  0.98           H  
ATOM    943 1HD1 LEU A  61      14.897   2.755  25.680  1.00  0.98           H  
ATOM    944 2HD1 LEU A  61      16.390   1.842  25.654  1.00  0.98           H  
ATOM    945 3HD1 LEU A  61      15.559   2.200  27.174  1.00  0.98           H  
ATOM    946 1HD2 LEU A  61      14.754   4.889  26.522  1.00  0.98           H  
ATOM    947 2HD2 LEU A  61      15.415   4.265  28.011  1.00  0.98           H  
ATOM    948 3HD2 LEU A  61      16.164   5.632  27.280  1.00  0.98           H  
ATOM    949  N   GLY A  62      20.130   3.981  25.254  1.00  0.93           N  
ATOM    950  CA  GLY A  62      20.679   4.727  24.133  1.00  0.93           C  
ATOM    951  C   GLY A  62      21.030   3.763  23.006  1.00  0.93           C  
ATOM    952  O   GLY A  62      20.622   3.957  21.855  1.00  0.93           O  
ATOM    953  H   GLY A  62      20.544   4.093  26.185  1.00  0.93           H  
ATOM    954 1HA  GLY A  62      19.957   5.463  23.784  1.00  0.93           H  
ATOM    955 2HA  GLY A  62      21.571   5.262  24.458  1.00  0.93           H  
ATOM    956  N   ALA A  63      21.800   2.725  23.337  1.00  0.88           N  
ATOM    957  CA  ALA A  63      22.212   1.744  22.344  1.00  0.88           C  
ATOM    958  C   ALA A  63      21.011   1.062  21.692  1.00  0.88           C  
ATOM    959  O   ALA A  63      20.987   0.880  20.467  1.00  0.88           O  
ATOM    960  CB  ALA A  63      23.093   0.699  23.007  1.00  0.88           C  
ATOM    961  H   ALA A  63      22.106   2.625  24.305  1.00  0.88           H  
ATOM    962  HA  ALA A  63      22.774   2.261  21.568  1.00  0.88           H  
ATOM    963 1HB  ALA A  63      23.425  -0.024  22.265  1.00  0.88           H  
ATOM    964 2HB  ALA A  63      23.958   1.188  23.456  1.00  0.88           H  
ATOM    965 3HB  ALA A  63      22.521   0.191  23.784  1.00  0.88           H  
ATOM    966  N   ALA A  64      19.996   0.720  22.498  1.00  0.84           N  
ATOM    967  CA  ALA A  64      18.785   0.092  21.988  1.00  0.84           C  
ATOM    968  C   ALA A  64      18.080   1.028  21.014  1.00  0.84           C  
ATOM    969  O   ALA A  64      17.557   0.588  19.987  1.00  0.84           O  
ATOM    970  CB  ALA A  64      17.860  -0.283  23.139  1.00  0.84           C  
ATOM    971  H   ALA A  64      20.071   0.878  23.503  1.00  0.84           H  
ATOM    972  HA  ALA A  64      19.069  -0.810  21.448  1.00  0.84           H  
ATOM    973 1HB  ALA A  64      16.968  -0.764  22.753  1.00  0.84           H  
ATOM    974 2HB  ALA A  64      18.379  -0.962  23.817  1.00  0.84           H  
ATOM    975 3HB  ALA A  64      17.583   0.614  23.680  1.00  0.84           H  
ATOM    976  N   GLY A  65      18.103   2.324  21.336  1.00  0.81           N  
ATOM    977  CA  GLY A  65      17.495   3.389  20.551  1.00  0.81           C  
ATOM    978  C   GLY A  65      18.102   3.438  19.171  1.00  0.81           C  
ATOM    979  O   GLY A  65      17.392   3.425  18.158  1.00  0.81           O  
ATOM    980  H   GLY A  65      18.545   2.591  22.215  1.00  0.81           H  
ATOM    981 1HA  GLY A  65      16.418   3.241  20.479  1.00  0.81           H  
ATOM    982 2HA  GLY A  65      17.665   4.335  21.063  1.00  0.81           H  
ATOM    983  N   VAL A  66      19.428   3.483  19.130  1.00  0.79           N  
ATOM    984  CA  VAL A  66      20.126   3.528  17.861  1.00  0.79           C  
ATOM    985  C   VAL A  66      19.823   2.268  17.060  1.00  0.79           C  
ATOM    986  O   VAL A  66      19.531   2.355  15.867  1.00  0.79           O  
ATOM    987  CB  VAL A  66      21.640   3.665  18.073  1.00  0.79           C  
ATOM    988  CG1 VAL A  66      22.363   3.496  16.745  1.00  0.79           C  
ATOM    989  CG2 VAL A  66      21.946   5.024  18.666  1.00  0.79           C  
ATOM    990  H   VAL A  66      19.948   3.498  20.011  1.00  0.79           H  
ATOM    991  HA  VAL A  66      19.773   4.395  17.303  1.00  0.79           H  
ATOM    992  HB  VAL A  66      21.979   2.878  18.753  1.00  0.79           H  
ATOM    993 1HG1 VAL A  66      23.437   3.583  16.902  1.00  0.79           H  
ATOM    994 2HG1 VAL A  66      22.137   2.514  16.327  1.00  0.79           H  
ATOM    995 3HG1 VAL A  66      22.040   4.260  16.060  1.00  0.79           H  
ATOM    996 1HG2 VAL A  66      23.018   5.121  18.825  1.00  0.79           H  
ATOM    997 2HG2 VAL A  66      21.610   5.794  17.979  1.00  0.79           H  
ATOM    998 3HG2 VAL A  66      21.426   5.123  19.620  1.00  0.79           H  
ATOM    999  N   GLY A  67      19.850   1.106  17.723  1.00  0.78           N  
ATOM   1000  CA  GLY A  67      19.543  -0.170  17.083  1.00  0.78           C  
ATOM   1001  C   GLY A  67      18.169  -0.128  16.413  1.00  0.78           C  
ATOM   1002  O   GLY A  67      18.032  -0.455  15.228  1.00  0.78           O  
ATOM   1003  H   GLY A  67      20.106   1.101  18.712  1.00  0.78           H  
ATOM   1004 1HA  GLY A  67      20.310  -0.403  16.346  1.00  0.78           H  
ATOM   1005 2HA  GLY A  67      19.562  -0.957  17.837  1.00  0.78           H  
ATOM   1006  N   LEU A  68      17.155   0.284  17.177  1.00  0.78           N  
ATOM   1007  CA  LEU A  68      15.788   0.394  16.685  1.00  0.78           C  
ATOM   1008  C   LEU A  68      15.722   1.265  15.447  1.00  0.78           C  
ATOM   1009  O   LEU A  68      15.152   0.858  14.422  1.00  0.78           O  
ATOM   1010  CB  LEU A  68      14.904   0.996  17.791  1.00  0.78           C  
ATOM   1011  CG  LEU A  68      13.386   1.160  17.521  1.00  0.78           C  
ATOM   1012  CD1 LEU A  68      12.651   1.142  18.831  1.00  0.78           C  
ATOM   1013  CD2 LEU A  68      13.152   2.495  16.835  1.00  0.78           C  
ATOM   1014  H   LEU A  68      17.342   0.526  18.150  1.00  0.78           H  
ATOM   1015  HA  LEU A  68      15.428  -0.601  16.435  1.00  0.78           H  
ATOM   1016 1HB  LEU A  68      15.017   0.383  18.684  1.00  0.78           H  
ATOM   1017 2HB  LEU A  68      15.290   1.985  18.029  1.00  0.78           H  
ATOM   1018  HG  LEU A  68      13.019   0.343  16.899  1.00  0.78           H  
ATOM   1019 1HD1 LEU A  68      11.599   1.267  18.675  1.00  0.78           H  
ATOM   1020 2HD1 LEU A  68      12.829   0.191  19.328  1.00  0.78           H  
ATOM   1021 3HD1 LEU A  68      13.021   1.962  19.441  1.00  0.78           H  
ATOM   1022 1HD2 LEU A  68      12.094   2.636  16.653  1.00  0.78           H  
ATOM   1023 2HD2 LEU A  68      13.521   3.302  17.468  1.00  0.78           H  
ATOM   1024 3HD2 LEU A  68      13.680   2.503  15.900  1.00  0.78           H  
ATOM   1025  N   LEU A  69      16.317   2.455  15.516  1.00  0.79           N  
ATOM   1026  CA  LEU A  69      16.257   3.328  14.370  1.00  0.79           C  
ATOM   1027  C   LEU A  69      17.006   2.784  13.188  1.00  0.79           C  
ATOM   1028  O   LEU A  69      16.519   2.890  12.072  1.00  0.79           O  
ATOM   1029  CB  LEU A  69      16.819   4.693  14.683  1.00  0.79           C  
ATOM   1030  CG  LEU A  69      16.042   5.510  15.602  1.00  0.79           C  
ATOM   1031  CD1 LEU A  69      16.850   6.722  15.848  1.00  0.79           C  
ATOM   1032  CD2 LEU A  69      14.658   5.811  15.003  1.00  0.79           C  
ATOM   1033  H   LEU A  69      16.791   2.748  16.374  1.00  0.79           H  
ATOM   1034  HA  LEU A  69      15.212   3.442  14.087  1.00  0.79           H  
ATOM   1035 1HB  LEU A  69      17.807   4.552  15.131  1.00  0.79           H  
ATOM   1036 2HB  LEU A  69      16.936   5.246  13.756  1.00  0.79           H  
ATOM   1037  HG  LEU A  69      15.913   4.984  16.551  1.00  0.79           H  
ATOM   1038 1HD1 LEU A  69      16.364   7.343  16.509  1.00  0.79           H  
ATOM   1039 2HD1 LEU A  69      17.801   6.422  16.274  1.00  0.79           H  
ATOM   1040 3HD1 LEU A  69      17.015   7.253  14.916  1.00  0.79           H  
ATOM   1041 1HD2 LEU A  69      14.088   6.419  15.690  1.00  0.79           H  
ATOM   1042 2HD2 LEU A  69      14.774   6.339  14.055  1.00  0.79           H  
ATOM   1043 3HD2 LEU A  69      14.130   4.876  14.835  1.00  0.79           H  
ATOM   1044  N   GLU A  70      18.162   2.162  13.408  1.00  0.80           N  
ATOM   1045  CA  GLU A  70      18.940   1.671  12.284  1.00  0.80           C  
ATOM   1046  C   GLU A  70      18.122   0.616  11.545  1.00  0.80           C  
ATOM   1047  O   GLU A  70      18.121   0.566  10.314  1.00  0.80           O  
ATOM   1048  CB  GLU A  70      20.286   1.121  12.763  1.00  0.80           C  
ATOM   1049  CG  GLU A  70      21.256   0.722  11.650  1.00  0.80           C  
ATOM   1050  CD  GLU A  70      21.780   1.898  10.812  1.00  0.80           C  
ATOM   1051  OE1 GLU A  70      21.735   3.037  11.254  1.00  0.80           O  
ATOM   1052  OE2 GLU A  70      22.226   1.639   9.716  1.00  0.80           O  
ATOM   1053  H   GLU A  70      18.528   2.065  14.356  1.00  0.80           H  
ATOM   1054  HA  GLU A  70      19.128   2.497  11.601  1.00  0.80           H  
ATOM   1055 1HB  GLU A  70      20.778   1.864  13.391  1.00  0.80           H  
ATOM   1056 2HB  GLU A  70      20.110   0.244  13.387  1.00  0.80           H  
ATOM   1057 1HG  GLU A  70      22.104   0.208  12.100  1.00  0.80           H  
ATOM   1058 2HG  GLU A  70      20.748   0.015  10.993  1.00  0.80           H  
ATOM   1059  N   GLY A  71      17.390  -0.209  12.297  1.00  0.81           N  
ATOM   1060  CA  GLY A  71      16.515  -1.207  11.705  1.00  0.81           C  
ATOM   1061  C   GLY A  71      15.456  -0.530  10.832  1.00  0.81           C  
ATOM   1062  O   GLY A  71      15.315  -0.843   9.647  1.00  0.81           O  
ATOM   1063  H   GLY A  71      17.454  -0.145  13.316  1.00  0.81           H  
ATOM   1064 1HA  GLY A  71      17.102  -1.904  11.109  1.00  0.81           H  
ATOM   1065 2HA  GLY A  71      16.031  -1.777  12.499  1.00  0.81           H  
ATOM   1066  N   LEU A  72      14.722   0.426  11.413  1.00  0.81           N  
ATOM   1067  CA  LEU A  72      13.648   1.098  10.681  1.00  0.81           C  
ATOM   1068  C   LEU A  72      14.153   1.871   9.461  1.00  0.81           C  
ATOM   1069  O   LEU A  72      13.529   1.836   8.390  1.00  0.81           O  
ATOM   1070  CB  LEU A  72      12.928   2.075  11.623  1.00  0.81           C  
ATOM   1071  CG  LEU A  72      12.115   1.442  12.776  1.00  0.81           C  
ATOM   1072  CD1 LEU A  72      11.636   2.531  13.679  1.00  0.81           C  
ATOM   1073  CD2 LEU A  72      10.938   0.666  12.225  1.00  0.81           C  
ATOM   1074  H   LEU A  72      14.902   0.667  12.391  1.00  0.81           H  
ATOM   1075  HA  LEU A  72      12.945   0.358  10.339  1.00  0.81           H  
ATOM   1076 1HB  LEU A  72      13.679   2.728  12.072  1.00  0.81           H  
ATOM   1077 2HB  LEU A  72      12.250   2.688  11.034  1.00  0.81           H  
ATOM   1078  HG  LEU A  72      12.762   0.778  13.352  1.00  0.81           H  
ATOM   1079 1HD1 LEU A  72      11.074   2.105  14.506  1.00  0.81           H  
ATOM   1080 2HD1 LEU A  72      12.484   3.085  14.055  1.00  0.81           H  
ATOM   1081 3HD1 LEU A  72      11.001   3.185  13.111  1.00  0.81           H  
ATOM   1082 1HD2 LEU A  72      10.374   0.228  13.050  1.00  0.81           H  
ATOM   1083 2HD2 LEU A  72      10.291   1.335  11.657  1.00  0.81           H  
ATOM   1084 3HD2 LEU A  72      11.295  -0.114  11.584  1.00  0.81           H  
ATOM   1085  N   LEU A  73      15.295   2.533   9.611  1.00  0.82           N  
ATOM   1086  CA  LEU A  73      15.875   3.328   8.545  1.00  0.82           C  
ATOM   1087  C   LEU A  73      16.348   2.404   7.418  1.00  0.82           C  
ATOM   1088  O   LEU A  73      16.065   2.660   6.250  1.00  0.82           O  
ATOM   1089  CB  LEU A  73      17.040   4.147   9.130  1.00  0.82           C  
ATOM   1090  CG  LEU A  73      16.656   5.281  10.184  1.00  0.82           C  
ATOM   1091  CD1 LEU A  73      17.914   5.774  10.892  1.00  0.82           C  
ATOM   1092  CD2 LEU A  73      16.010   6.421   9.491  1.00  0.82           C  
ATOM   1093  H   LEU A  73      15.766   2.508  10.508  1.00  0.82           H  
ATOM   1094  HA  LEU A  73      15.121   4.008   8.151  1.00  0.82           H  
ATOM   1095 1HB  LEU A  73      17.730   3.458   9.621  1.00  0.82           H  
ATOM   1096 2HB  LEU A  73      17.564   4.630   8.304  1.00  0.82           H  
ATOM   1097  HG  LEU A  73      15.966   4.882  10.915  1.00  0.82           H  
ATOM   1098 1HD1 LEU A  73      17.655   6.549  11.611  1.00  0.82           H  
ATOM   1099 2HD1 LEU A  73      18.387   4.940  11.412  1.00  0.82           H  
ATOM   1100 3HD1 LEU A  73      18.590   6.170  10.160  1.00  0.82           H  
ATOM   1101 1HD2 LEU A  73      15.748   7.190  10.212  1.00  0.82           H  
ATOM   1102 2HD2 LEU A  73      16.706   6.826   8.767  1.00  0.82           H  
ATOM   1103 3HD2 LEU A  73      15.110   6.075   8.981  1.00  0.82           H  
ATOM   1104  N   ALA A  74      16.990   1.276   7.758  1.00  0.83           N  
ATOM   1105  CA  ALA A  74      17.443   0.336   6.732  1.00  0.83           C  
ATOM   1106  C   ALA A  74      16.260  -0.207   5.943  1.00  0.83           C  
ATOM   1107  O   ALA A  74      16.324  -0.377   4.718  1.00  0.83           O  
ATOM   1108  CB  ALA A  74      18.205  -0.804   7.368  1.00  0.83           C  
ATOM   1109  H   ALA A  74      17.209   1.071   8.734  1.00  0.83           H  
ATOM   1110  HA  ALA A  74      18.101   0.870   6.045  1.00  0.83           H  
ATOM   1111 1HB  ALA A  74      18.552  -1.482   6.597  1.00  0.83           H  
ATOM   1112 2HB  ALA A  74      19.058  -0.405   7.919  1.00  0.83           H  
ATOM   1113 3HB  ALA A  74      17.545  -1.335   8.057  1.00  0.83           H  
ATOM   1114  N   MET A  75      15.154  -0.455   6.643  1.00  0.85           N  
ATOM   1115  CA  MET A  75      13.972  -0.946   5.973  1.00  0.85           C  
ATOM   1116  C   MET A  75      13.445   0.110   5.001  1.00  0.85           C  
ATOM   1117  O   MET A  75      12.996  -0.226   3.903  1.00  0.85           O  
ATOM   1118  CB  MET A  75      12.945  -1.404   7.011  1.00  0.85           C  
ATOM   1119  CG  MET A  75      13.357  -2.735   7.715  1.00  0.85           C  
ATOM   1120  SD  MET A  75      12.120  -3.478   8.804  1.00  0.85           S  
ATOM   1121  CE  MET A  75      12.244  -2.557  10.277  1.00  0.85           C  
ATOM   1122  H   MET A  75      15.148  -0.330   7.658  1.00  0.85           H  
ATOM   1123  HA  MET A  75      14.253  -1.817   5.383  1.00  0.85           H  
ATOM   1124 1HB  MET A  75      12.821  -0.635   7.769  1.00  0.85           H  
ATOM   1125 2HB  MET A  75      12.018  -1.556   6.533  1.00  0.85           H  
ATOM   1126 1HG  MET A  75      13.560  -3.453   6.949  1.00  0.85           H  
ATOM   1127 2HG  MET A  75      14.269  -2.589   8.279  1.00  0.85           H  
ATOM   1128 1HE  MET A  75      11.528  -2.931  11.007  1.00  0.85           H  
ATOM   1129 2HE  MET A  75      13.252  -2.634  10.675  1.00  0.85           H  
ATOM   1130 3HE  MET A  75      12.031  -1.551  10.052  1.00  0.85           H  
ATOM   1131  N   ALA A  76      13.535   1.398   5.370  1.00  0.87           N  
ATOM   1132  CA  ALA A  76      13.134   2.463   4.447  1.00  0.87           C  
ATOM   1133  C   ALA A  76      14.042   2.508   3.230  1.00  0.87           C  
ATOM   1134  O   ALA A  76      13.568   2.620   2.099  1.00  0.87           O  
ATOM   1135  CB  ALA A  76      13.147   3.822   5.136  1.00  0.87           C  
ATOM   1136  H   ALA A  76      13.877   1.637   6.304  1.00  0.87           H  
ATOM   1137  HA  ALA A  76      12.138   2.249   4.092  1.00  0.87           H  
ATOM   1138 1HB  ALA A  76      12.824   4.590   4.438  1.00  0.87           H  
ATOM   1139 2HB  ALA A  76      12.484   3.813   5.991  1.00  0.87           H  
ATOM   1140 3HB  ALA A  76      14.154   4.046   5.474  1.00  0.87           H  
ATOM   1141  N   GLU A  77      15.351   2.344   3.440  1.00  0.91           N  
ATOM   1142  CA  GLU A  77      16.308   2.420   2.334  1.00  0.91           C  
ATOM   1143  C   GLU A  77      16.032   1.340   1.301  1.00  0.91           C  
ATOM   1144  O   GLU A  77      16.177   1.560   0.096  1.00  0.91           O  
ATOM   1145  CB  GLU A  77      17.751   2.289   2.835  1.00  0.91           C  
ATOM   1146  CG  GLU A  77      18.282   3.479   3.648  1.00  0.91           C  
ATOM   1147  CD  GLU A  77      19.702   3.250   4.160  1.00  0.91           C  
ATOM   1148  OE1 GLU A  77      20.220   2.175   3.948  1.00  0.91           O  
ATOM   1149  OE2 GLU A  77      20.268   4.146   4.772  1.00  0.91           O  
ATOM   1150  H   GLU A  77      15.685   2.236   4.399  1.00  0.91           H  
ATOM   1151  HA  GLU A  77      16.199   3.387   1.847  1.00  0.91           H  
ATOM   1152 1HB  GLU A  77      17.831   1.402   3.462  1.00  0.91           H  
ATOM   1153 2HB  GLU A  77      18.415   2.143   1.984  1.00  0.91           H  
ATOM   1154 1HG  GLU A  77      18.268   4.369   3.020  1.00  0.91           H  
ATOM   1155 2HG  GLU A  77      17.616   3.659   4.491  1.00  0.91           H  
ATOM   1156  N   GLY A  78      15.607   0.173   1.778  1.00  0.93           N  
ATOM   1157  CA  GLY A  78      15.291  -0.963   0.926  1.00  0.93           C  
ATOM   1158  C   GLY A  78      14.094  -0.738  -0.007  1.00  0.93           C  
ATOM   1159  O   GLY A  78      13.933  -1.462  -0.995  1.00  0.93           O  
ATOM   1160  H   GLY A  78      15.546   0.058   2.793  1.00  0.93           H  
ATOM   1161 1HA  GLY A  78      16.169  -1.230   0.341  1.00  0.93           H  
ATOM   1162 2HA  GLY A  78      15.067  -1.811   1.566  1.00  0.93           H  
ATOM   1163  N   ASN A  79      13.256   0.255   0.284  1.00  0.95           N  
ATOM   1164  CA  ASN A  79      12.060   0.522  -0.505  1.00  0.95           C  
ATOM   1165  C   ASN A  79      11.229  -0.753  -0.699  1.00  0.95           C  
ATOM   1166  O   ASN A  79      10.809  -1.398   0.268  1.00  0.95           O  
ATOM   1167  CB  ASN A  79      12.388   1.162  -1.851  1.00  0.95           C  
ATOM   1168  CG  ASN A  79      13.036   2.518  -1.759  1.00  0.95           C  
ATOM   1169  OD1 ASN A  79      12.611   3.379  -0.988  1.00  0.95           O  
ATOM   1170  ND2 ASN A  79      14.060   2.716  -2.561  1.00  0.95           N  
ATOM   1171  H   ASN A  79      13.452   0.869   1.074  1.00  0.95           H  
ATOM   1172  HA  ASN A  79      11.463   1.226   0.057  1.00  0.95           H  
ATOM   1173 1HB  ASN A  79      13.045   0.510  -2.425  1.00  0.95           H  
ATOM   1174 2HB  ASN A  79      11.464   1.288  -2.417  1.00  0.95           H  
ATOM   1175 1HD2 ASN A  79      14.544   3.590  -2.573  1.00  0.95           H  
ATOM   1176 2HD2 ASN A  79      14.362   1.981  -3.167  1.00  0.95           H  
ATOM   1177  N   GLY A  80      11.013  -1.148  -1.958  1.00  0.93           N  
ATOM   1178  CA  GLY A  80      10.208  -2.325  -2.280  1.00  0.93           C  
ATOM   1179  C   GLY A  80      10.880  -3.634  -1.862  1.00  0.93           C  
ATOM   1180  O   GLY A  80      10.235  -4.682  -1.812  1.00  0.93           O  
ATOM   1181  H   GLY A  80      11.399  -0.611  -2.717  1.00  0.93           H  
ATOM   1182 1HA  GLY A  80       9.237  -2.237  -1.790  1.00  0.93           H  
ATOM   1183 2HA  GLY A  80      10.017  -2.344  -3.351  1.00  0.93           H  
ATOM   1184  N   ASN A  81      12.174  -3.567  -1.548  1.00  0.90           N  
ATOM   1185  CA  ASN A  81      12.949  -4.713  -1.119  1.00  0.90           C  
ATOM   1186  C   ASN A  81      13.087  -4.693   0.396  1.00  0.90           C  
ATOM   1187  O   ASN A  81      13.852  -5.468   0.971  1.00  0.90           O  
ATOM   1188  CB  ASN A  81      14.312  -4.733  -1.785  1.00  0.90           C  
ATOM   1189  CG  ASN A  81      14.224  -4.971  -3.276  1.00  0.90           C  
ATOM   1190  OD1 ASN A  81      13.416  -5.781  -3.749  1.00  0.90           O  
ATOM   1191  ND2 ASN A  81      15.045  -4.279  -4.027  1.00  0.90           N  
ATOM   1192  H   ASN A  81      12.656  -2.671  -1.585  1.00  0.90           H  
ATOM   1193  HA  ASN A  81      12.416  -5.625  -1.388  1.00  0.90           H  
ATOM   1194 1HB  ASN A  81      14.821  -3.786  -1.605  1.00  0.90           H  
ATOM   1195 2HB  ASN A  81      14.921  -5.520  -1.338  1.00  0.90           H  
ATOM   1196 1HD2 ASN A  81      15.033  -4.393  -5.020  1.00  0.90           H  
ATOM   1197 2HD2 ASN A  81      15.685  -3.635  -3.606  1.00  0.90           H  
ATOM   1198  N   GLY A  82      12.286  -3.851   1.064  1.00  0.86           N  
ATOM   1199  CA  GLY A  82      12.282  -3.759   2.519  1.00  0.86           C  
ATOM   1200  C   GLY A  82      12.029  -5.127   3.154  1.00  0.86           C  
ATOM   1201  O   GLY A  82      12.551  -5.425   4.226  1.00  0.86           O  
ATOM   1202  H   GLY A  82      11.679  -3.207   0.558  1.00  0.86           H  
ATOM   1203 1HA  GLY A  82      13.227  -3.343   2.869  1.00  0.86           H  
ATOM   1204 2HA  GLY A  82      11.503  -3.059   2.826  1.00  0.86           H  
ATOM   1205  N   GLU A  83      11.281  -5.994   2.468  1.00  0.81           N  
ATOM   1206  CA  GLU A  83      10.983  -7.330   2.975  1.00  0.81           C  
ATOM   1207  C   GLU A  83      12.264  -8.119   3.302  1.00  0.81           C  
ATOM   1208  O   GLU A  83      12.285  -8.915   4.240  1.00  0.81           O  
ATOM   1209  CB  GLU A  83      10.146  -8.135   1.982  1.00  0.81           C  
ATOM   1210  CG  GLU A  83       9.669  -9.454   2.564  1.00  0.81           C  
ATOM   1211  CD  GLU A  83       8.849 -10.295   1.608  1.00  0.81           C  
ATOM   1212  OE1 GLU A  83       8.637  -9.872   0.499  1.00  0.81           O  
ATOM   1213  OE2 GLU A  83       8.451 -11.379   1.991  1.00  0.81           O  
ATOM   1214  H   GLU A  83      10.897  -5.702   1.579  1.00  0.81           H  
ATOM   1215  HA  GLU A  83      10.405  -7.222   3.890  1.00  0.81           H  
ATOM   1216 1HB  GLU A  83       9.273  -7.553   1.681  1.00  0.81           H  
ATOM   1217 2HB  GLU A  83      10.736  -8.344   1.089  1.00  0.81           H  
ATOM   1218 1HG  GLU A  83      10.540 -10.001   2.883  1.00  0.81           H  
ATOM   1219 2HG  GLU A  83       9.074  -9.244   3.454  1.00  0.81           H  
ATOM   1220  N   ASP A  84      13.346  -7.906   2.543  1.00  0.76           N  
ATOM   1221  CA  ASP A  84      14.584  -8.659   2.772  1.00  0.76           C  
ATOM   1222  C   ASP A  84      15.420  -8.096   3.928  1.00  0.76           C  
ATOM   1223  O   ASP A  84      16.437  -8.674   4.316  1.00  0.76           O  
ATOM   1224  CB  ASP A  84      15.377  -8.826   1.470  1.00  0.76           C  
ATOM   1225  CG  ASP A  84      14.703  -9.896   0.538  1.00  0.76           C  
ATOM   1226  OD1 ASP A  84      14.017 -10.769   1.072  1.00  0.76           O  
ATOM   1227  OD2 ASP A  84      14.885  -9.850  -0.648  1.00  0.76           O  
ATOM   1228  H   ASP A  84      13.332  -7.190   1.816  1.00  0.76           H  
ATOM   1229  HA  ASP A  84      14.296  -9.666   3.066  1.00  0.76           H  
ATOM   1230 1HB  ASP A  84      15.418  -7.866   0.946  1.00  0.76           H  
ATOM   1231 2HB  ASP A  84      16.399  -9.129   1.694  1.00  0.76           H  
ATOM   1232  N   TYR A  85      14.963  -6.982   4.493  1.00  0.73           N  
ATOM   1233  CA  TYR A  85      15.548  -6.381   5.680  1.00  0.73           C  
ATOM   1234  C   TYR A  85      14.671  -6.855   6.849  1.00  0.73           C  
ATOM   1235  O   TYR A  85      15.161  -7.164   7.935  1.00  0.73           O  
ATOM   1236  CB  TYR A  85      15.575  -4.862   5.547  1.00  0.73           C  
ATOM   1237  CG  TYR A  85      16.512  -4.334   4.506  1.00  0.73           C  
ATOM   1238  CD1 TYR A  85      16.110  -4.273   3.191  1.00  0.73           C  
ATOM   1239  CD2 TYR A  85      17.756  -3.859   4.874  1.00  0.73           C  
ATOM   1240  CE1 TYR A  85      16.951  -3.766   2.232  1.00  0.73           C  
ATOM   1241  CE2 TYR A  85      18.603  -3.335   3.919  1.00  0.73           C  
ATOM   1242  CZ  TYR A  85      18.204  -3.290   2.598  1.00  0.73           C  
ATOM   1243  OH  TYR A  85      19.051  -2.771   1.641  1.00  0.73           O  
ATOM   1244  H   TYR A  85      14.133  -6.538   4.116  1.00  0.73           H  
ATOM   1245  HA  TYR A  85      16.559  -6.759   5.827  1.00  0.73           H  
ATOM   1246 1HB  TYR A  85      14.586  -4.518   5.288  1.00  0.73           H  
ATOM   1247 2HB  TYR A  85      15.840  -4.415   6.505  1.00  0.73           H  
ATOM   1248  HD1 TYR A  85      15.130  -4.640   2.916  1.00  0.73           H  
ATOM   1249  HD2 TYR A  85      18.065  -3.895   5.917  1.00  0.73           H  
ATOM   1250  HE1 TYR A  85      16.629  -3.732   1.191  1.00  0.73           H  
ATOM   1251  HE2 TYR A  85      19.584  -2.958   4.208  1.00  0.73           H  
ATOM   1252  HH  TYR A  85      19.796  -2.345   2.075  1.00  0.73           H  
ATOM   1253  N   VAL A  86      13.358  -6.950   6.588  1.00  0.72           N  
ATOM   1254  CA  VAL A  86      12.376  -7.405   7.570  1.00  0.72           C  
ATOM   1255  C   VAL A  86      12.583  -8.840   8.001  1.00  0.72           C  
ATOM   1256  O   VAL A  86      12.641  -9.128   9.187  1.00  0.72           O  
ATOM   1257  CB  VAL A  86      10.954  -7.339   6.983  1.00  0.72           C  
ATOM   1258  CG1 VAL A  86       9.975  -8.025   7.881  1.00  0.72           C  
ATOM   1259  CG2 VAL A  86      10.495  -5.908   6.828  1.00  0.72           C  
ATOM   1260  H   VAL A  86      13.027  -6.657   5.672  1.00  0.72           H  
ATOM   1261  HA  VAL A  86      12.442  -6.757   8.445  1.00  0.72           H  
ATOM   1262  HB  VAL A  86      10.955  -7.842   6.036  1.00  0.72           H  
ATOM   1263 1HG1 VAL A  86       8.989  -7.982   7.446  1.00  0.72           H  
ATOM   1264 2HG1 VAL A  86      10.254  -9.062   8.030  1.00  0.72           H  
ATOM   1265 3HG1 VAL A  86       9.979  -7.518   8.796  1.00  0.72           H  
ATOM   1266 1HG2 VAL A  86       9.508  -5.887   6.406  1.00  0.72           H  
ATOM   1267 2HG2 VAL A  86      10.467  -5.452   7.797  1.00  0.72           H  
ATOM   1268 3HG2 VAL A  86      11.169  -5.365   6.185  1.00  0.72           H  
ATOM   1269  N   LYS A  87      12.742  -9.757   7.049  1.00  0.72           N  
ATOM   1270  CA  LYS A  87      12.879 -11.174   7.397  1.00  0.72           C  
ATOM   1271  C   LYS A  87      13.735 -11.471   8.656  1.00  0.72           C  
ATOM   1272  O   LYS A  87      13.179 -11.970   9.637  1.00  0.72           O  
ATOM   1273  CB  LYS A  87      13.355 -11.947   6.159  1.00  0.72           C  
ATOM   1274  CG  LYS A  87      12.289 -12.147   5.087  1.00  0.72           C  
ATOM   1275  CD  LYS A  87      12.904 -12.724   3.809  1.00  0.72           C  
ATOM   1276  CE  LYS A  87      11.869 -12.923   2.703  1.00  0.72           C  
ATOM   1277  NZ  LYS A  87      12.523 -13.192   1.386  1.00  0.72           N  
ATOM   1278  H   LYS A  87      12.707  -9.471   6.066  1.00  0.72           H  
ATOM   1279  HA  LYS A  87      11.879 -11.541   7.616  1.00  0.72           H  
ATOM   1280 1HB  LYS A  87      14.126 -11.391   5.639  1.00  0.72           H  
ATOM   1281 2HB  LYS A  87      13.760 -12.915   6.447  1.00  0.72           H  
ATOM   1282 1HG  LYS A  87      11.541 -12.842   5.454  1.00  0.72           H  
ATOM   1283 2HG  LYS A  87      11.798 -11.208   4.865  1.00  0.72           H  
ATOM   1284 1HD  LYS A  87      13.664 -12.031   3.434  1.00  0.72           H  
ATOM   1285 2HD  LYS A  87      13.384 -13.675   4.027  1.00  0.72           H  
ATOM   1286 1HE  LYS A  87      11.232 -13.764   2.961  1.00  0.72           H  
ATOM   1287 2HE  LYS A  87      11.263 -12.045   2.611  1.00  0.72           H  
ATOM   1288 1HZ  LYS A  87      11.820 -13.310   0.677  1.00  0.72           H  
ATOM   1289 2HZ  LYS A  87      13.112 -12.357   1.154  1.00  0.72           H  
ATOM   1290 3HZ  LYS A  87      13.099 -14.010   1.435  1.00  0.72           H  
ATOM   1291  N   PRO A  88      15.057 -11.180   8.714  1.00  0.73           N  
ATOM   1292  CA  PRO A  88      15.885 -11.451   9.879  1.00  0.73           C  
ATOM   1293  C   PRO A  88      15.521 -10.631  11.112  1.00  0.73           C  
ATOM   1294  O   PRO A  88      15.812 -11.042  12.237  1.00  0.73           O  
ATOM   1295  CB  PRO A  88      17.292 -11.090   9.389  1.00  0.73           C  
ATOM   1296  CG  PRO A  88      17.063 -10.112   8.255  1.00  0.73           C  
ATOM   1297  CD  PRO A  88      15.796 -10.570   7.588  1.00  0.73           C  
ATOM   1298  HA  PRO A  88      15.825 -12.524  10.110  1.00  0.73           H  
ATOM   1299 1HB  PRO A  88      17.868 -10.646  10.214  1.00  0.73           H  
ATOM   1300 2HB  PRO A  88      17.826 -11.997   9.074  1.00  0.73           H  
ATOM   1301 1HG  PRO A  88      16.969  -9.084   8.649  1.00  0.73           H  
ATOM   1302 2HG  PRO A  88      17.922 -10.109   7.569  1.00  0.73           H  
ATOM   1303 1HD  PRO A  88      15.298  -9.704   7.171  1.00  0.73           H  
ATOM   1304 2HD  PRO A  88      16.045 -11.315   6.830  1.00  0.73           H  
ATOM   1305  N   LEU A  89      14.845  -9.496  10.937  1.00  0.74           N  
ATOM   1306  CA  LEU A  89      14.517  -8.699  12.102  1.00  0.74           C  
ATOM   1307  C   LEU A  89      13.303  -9.303  12.734  1.00  0.74           C  
ATOM   1308  O   LEU A  89      13.235  -9.431  13.952  1.00  0.74           O  
ATOM   1309  CB  LEU A  89      14.237  -7.245  11.718  1.00  0.74           C  
ATOM   1310  CG  LEU A  89      15.451  -6.465  11.159  1.00  0.74           C  
ATOM   1311  CD1 LEU A  89      15.000  -5.090  10.675  1.00  0.74           C  
ATOM   1312  CD2 LEU A  89      16.507  -6.343  12.238  1.00  0.74           C  
ATOM   1313  H   LEU A  89      14.536  -9.186  10.021  1.00  0.74           H  
ATOM   1314  HA  LEU A  89      15.341  -8.735  12.809  1.00  0.74           H  
ATOM   1315 1HB  LEU A  89      13.459  -7.234  10.952  1.00  0.74           H  
ATOM   1316 2HB  LEU A  89      13.867  -6.716  12.593  1.00  0.74           H  
ATOM   1317  HG  LEU A  89      15.867  -7.004  10.309  1.00  0.74           H  
ATOM   1318 1HD1 LEU A  89      15.849  -4.542  10.267  1.00  0.74           H  
ATOM   1319 2HD1 LEU A  89      14.252  -5.226   9.898  1.00  0.74           H  
ATOM   1320 3HD1 LEU A  89      14.574  -4.531  11.504  1.00  0.74           H  
ATOM   1321 1HD2 LEU A  89      17.367  -5.801  11.842  1.00  0.74           H  
ATOM   1322 2HD2 LEU A  89      16.097  -5.803  13.091  1.00  0.74           H  
ATOM   1323 3HD2 LEU A  89      16.818  -7.340  12.553  1.00  0.74           H  
ATOM   1324  N   ALA A  90      12.361  -9.701  11.887  1.00  0.75           N  
ATOM   1325  CA  ALA A  90      11.134 -10.320  12.320  1.00  0.75           C  
ATOM   1326  C   ALA A  90      11.415 -11.637  13.010  1.00  0.75           C  
ATOM   1327  O   ALA A  90      10.804 -11.963  14.024  1.00  0.75           O  
ATOM   1328  CB  ALA A  90      10.227 -10.573  11.154  1.00  0.75           C  
ATOM   1329  H   ALA A  90      12.512  -9.562  10.895  1.00  0.75           H  
ATOM   1330  HA  ALA A  90      10.655  -9.643  13.015  1.00  0.75           H  
ATOM   1331 1HB  ALA A  90       9.299 -11.029  11.497  1.00  0.75           H  
ATOM   1332 2HB  ALA A  90      10.005  -9.660  10.643  1.00  0.75           H  
ATOM   1333 3HB  ALA A  90      10.739 -11.232  10.484  1.00  0.75           H  
ATOM   1334  N   LYS A  91      12.372 -12.405  12.492  1.00  0.77           N  
ATOM   1335  CA  LYS A  91      12.657 -13.669  13.140  1.00  0.77           C  
ATOM   1336  C   LYS A  91      13.239 -13.424  14.526  1.00  0.77           C  
ATOM   1337  O   LYS A  91      12.778 -13.999  15.516  1.00  0.77           O  
ATOM   1338  CB  LYS A  91      13.599 -14.504  12.275  1.00  0.77           C  
ATOM   1339  CG  LYS A  91      12.932 -15.043  11.008  1.00  0.77           C  
ATOM   1340  CD  LYS A  91      13.904 -15.823  10.154  1.00  0.77           C  
ATOM   1341  CE  LYS A  91      13.236 -16.332   8.885  1.00  0.77           C  
ATOM   1342  NZ  LYS A  91      14.188 -17.095   8.024  1.00  0.77           N  
ATOM   1343  H   LYS A  91      12.856 -12.133  11.634  1.00  0.77           H  
ATOM   1344  HA  LYS A  91      11.722 -14.217  13.259  1.00  0.77           H  
ATOM   1345 1HB  LYS A  91      14.449 -13.889  11.973  1.00  0.77           H  
ATOM   1346 2HB  LYS A  91      13.984 -15.343  12.854  1.00  0.77           H  
ATOM   1347 1HG  LYS A  91      12.102 -15.694  11.288  1.00  0.77           H  
ATOM   1348 2HG  LYS A  91      12.531 -14.215  10.430  1.00  0.77           H  
ATOM   1349 1HD  LYS A  91      14.738 -15.174   9.878  1.00  0.77           H  
ATOM   1350 2HD  LYS A  91      14.292 -16.669  10.719  1.00  0.77           H  
ATOM   1351 1HE  LYS A  91      12.404 -16.980   9.155  1.00  0.77           H  
ATOM   1352 2HE  LYS A  91      12.852 -15.479   8.319  1.00  0.77           H  
ATOM   1353 1HZ  LYS A  91      13.710 -17.416   7.194  1.00  0.77           H  
ATOM   1354 2HZ  LYS A  91      14.958 -16.498   7.760  1.00  0.77           H  
ATOM   1355 3HZ  LYS A  91      14.541 -17.891   8.536  1.00  0.77           H  
ATOM   1356  N   VAL A  92      14.163 -12.481  14.647  1.00  0.79           N  
ATOM   1357  CA  VAL A  92      14.685 -12.243  15.976  1.00  0.79           C  
ATOM   1358  C   VAL A  92      13.621 -11.672  16.900  1.00  0.79           C  
ATOM   1359  O   VAL A  92      13.378 -12.192  17.996  1.00  0.79           O  
ATOM   1360  CB  VAL A  92      15.875 -11.277  15.929  1.00  0.79           C  
ATOM   1361  CG1 VAL A  92      16.270 -10.896  17.356  1.00  0.79           C  
ATOM   1362  CG2 VAL A  92      17.030 -11.956  15.229  1.00  0.79           C  
ATOM   1363  H   VAL A  92      14.540 -11.975  13.842  1.00  0.79           H  
ATOM   1364  HA  VAL A  92      15.032 -13.195  16.381  1.00  0.79           H  
ATOM   1365  HB  VAL A  92      15.590 -10.368  15.390  1.00  0.79           H  
ATOM   1366 1HG1 VAL A  92      17.112 -10.210  17.331  1.00  0.79           H  
ATOM   1367 2HG1 VAL A  92      15.425 -10.414  17.843  1.00  0.79           H  
ATOM   1368 3HG1 VAL A  92      16.547 -11.795  17.908  1.00  0.79           H  
ATOM   1369 1HG2 VAL A  92      17.881 -11.282  15.190  1.00  0.79           H  
ATOM   1370 2HG2 VAL A  92      17.301 -12.862  15.780  1.00  0.79           H  
ATOM   1371 3HG2 VAL A  92      16.733 -12.225  14.219  1.00  0.79           H  
ATOM   1372  N   ASN A  93      12.913 -10.659  16.433  1.00  0.82           N  
ATOM   1373  CA  ASN A  93      11.929 -10.016  17.264  1.00  0.82           C  
ATOM   1374  C   ASN A  93      10.784 -10.927  17.662  1.00  0.82           C  
ATOM   1375  O   ASN A  93      10.468 -11.023  18.845  1.00  0.82           O  
ATOM   1376  CB  ASN A  93      11.397  -8.799  16.548  1.00  0.82           C  
ATOM   1377  CG  ASN A  93      12.378  -7.667  16.515  1.00  0.82           C  
ATOM   1378  OD1 ASN A  93      13.333  -7.615  17.299  1.00  0.82           O  
ATOM   1379  ND2 ASN A  93      12.165  -6.743  15.612  1.00  0.82           N  
ATOM   1380  H   ASN A  93      13.089 -10.295  15.503  1.00  0.82           H  
ATOM   1381  HA  ASN A  93      12.419  -9.695  18.175  1.00  0.82           H  
ATOM   1382 1HB  ASN A  93      11.144  -9.069  15.523  1.00  0.82           H  
ATOM   1383 2HB  ASN A  93      10.479  -8.463  17.028  1.00  0.82           H  
ATOM   1384 1HD2 ASN A  93      12.786  -5.964  15.538  1.00  0.82           H  
ATOM   1385 2HD2 ASN A  93      11.387  -6.821  14.990  1.00  0.82           H  
ATOM   1386  N   GLY A  94      10.193 -11.637  16.711  1.00  0.84           N  
ATOM   1387  CA  GLY A  94       9.048 -12.478  17.007  1.00  0.84           C  
ATOM   1388  C   GLY A  94       9.377 -13.850  17.576  1.00  0.84           C  
ATOM   1389  O   GLY A  94       8.574 -14.398  18.334  1.00  0.84           O  
ATOM   1390  H   GLY A  94      10.508 -11.575  15.749  1.00  0.84           H  
ATOM   1391 1HA  GLY A  94       8.385 -11.945  17.691  1.00  0.84           H  
ATOM   1392 2HA  GLY A  94       8.481 -12.618  16.094  1.00  0.84           H  
ATOM   1393  N   LEU A  95      10.532 -14.431  17.226  1.00  0.86           N  
ATOM   1394  CA  LEU A  95      10.806 -15.788  17.674  1.00  0.86           C  
ATOM   1395  C   LEU A  95      11.812 -15.847  18.825  1.00  0.86           C  
ATOM   1396  O   LEU A  95      11.657 -16.682  19.726  1.00  0.86           O  
ATOM   1397  CB  LEU A  95      11.303 -16.619  16.493  1.00  0.86           C  
ATOM   1398  CG  LEU A  95      10.311 -16.659  15.310  1.00  0.86           C  
ATOM   1399  CD1 LEU A  95      10.927 -17.439  14.166  1.00  0.86           C  
ATOM   1400  CD2 LEU A  95       8.973 -17.254  15.774  1.00  0.86           C  
ATOM   1401  H   LEU A  95      11.205 -13.977  16.610  1.00  0.86           H  
ATOM   1402  HA  LEU A  95       9.874 -16.227  18.022  1.00  0.86           H  
ATOM   1403 1HB  LEU A  95      12.253 -16.233  16.150  1.00  0.86           H  
ATOM   1404 2HB  LEU A  95      11.457 -17.641  16.833  1.00  0.86           H  
ATOM   1405  HG  LEU A  95      10.141 -15.639  14.956  1.00  0.86           H  
ATOM   1406 1HD1 LEU A  95      10.248 -17.449  13.321  1.00  0.86           H  
ATOM   1407 2HD1 LEU A  95      11.864 -16.962  13.872  1.00  0.86           H  
ATOM   1408 3HD1 LEU A  95      11.122 -18.461  14.486  1.00  0.86           H  
ATOM   1409 1HD2 LEU A  95       8.268 -17.263  14.946  1.00  0.86           H  
ATOM   1410 2HD2 LEU A  95       9.125 -18.275  16.126  1.00  0.86           H  
ATOM   1411 3HD2 LEU A  95       8.568 -16.651  16.584  1.00  0.86           H  
ATOM   1412  N   ASP A  96      12.834 -14.971  18.828  1.00  0.87           N  
ATOM   1413  CA  ASP A  96      13.816 -15.049  19.917  1.00  0.87           C  
ATOM   1414  C   ASP A  96      13.443 -14.125  21.078  1.00  0.87           C  
ATOM   1415  O   ASP A  96      13.575 -14.498  22.245  1.00  0.87           O  
ATOM   1416  CB  ASP A  96      15.231 -14.688  19.439  1.00  0.87           C  
ATOM   1417  CG  ASP A  96      15.816 -15.660  18.400  1.00  0.87           C  
ATOM   1418  OD1 ASP A  96      15.866 -16.839  18.669  1.00  0.87           O  
ATOM   1419  OD2 ASP A  96      16.226 -15.203  17.360  1.00  0.87           O  
ATOM   1420  H   ASP A  96      12.945 -14.279  18.077  1.00  0.87           H  
ATOM   1421  HA  ASP A  96      13.839 -16.071  20.291  1.00  0.87           H  
ATOM   1422 1HB  ASP A  96      15.215 -13.689  19.007  1.00  0.87           H  
ATOM   1423 2HB  ASP A  96      15.899 -14.653  20.298  1.00  0.87           H  
ATOM   1424  N   LEU A  97      12.931 -12.940  20.759  1.00  0.87           N  
ATOM   1425  CA  LEU A  97      12.581 -11.965  21.790  1.00  0.87           C  
ATOM   1426  C   LEU A  97      11.093 -12.015  22.160  1.00  0.87           C  
ATOM   1427  O   LEU A  97      10.647 -11.362  23.106  1.00  0.87           O  
ATOM   1428  CB  LEU A  97      12.955 -10.571  21.299  1.00  0.87           C  
ATOM   1429  CG  LEU A  97      14.431 -10.386  20.964  1.00  0.87           C  
ATOM   1430  CD1 LEU A  97      14.657  -8.990  20.422  1.00  0.87           C  
ATOM   1431  CD2 LEU A  97      15.257 -10.641  22.197  1.00  0.87           C  
ATOM   1432  H   LEU A  97      12.855 -12.683  19.774  1.00  0.87           H  
ATOM   1433  HA  LEU A  97      13.161 -12.188  22.683  1.00  0.87           H  
ATOM   1434 1HB  LEU A  97      12.383 -10.359  20.410  1.00  0.87           H  
ATOM   1435 2HB  LEU A  97      12.689  -9.846  22.067  1.00  0.87           H  
ATOM   1436  HG  LEU A  97      14.715 -11.097  20.186  1.00  0.87           H  
ATOM   1437 1HD1 LEU A  97      15.707  -8.863  20.168  1.00  0.87           H  
ATOM   1438 2HD1 LEU A  97      14.056  -8.842  19.534  1.00  0.87           H  
ATOM   1439 3HD1 LEU A  97      14.374  -8.259  21.175  1.00  0.87           H  
ATOM   1440 1HD2 LEU A  97      16.313 -10.521  21.957  1.00  0.87           H  
ATOM   1441 2HD2 LEU A  97      14.976  -9.930  22.977  1.00  0.87           H  
ATOM   1442 3HD2 LEU A  97      15.077 -11.658  22.550  1.00  0.87           H  
ATOM   1443  N   LYS A  98      10.330 -12.794  21.402  1.00  0.86           N  
ATOM   1444  CA  LYS A  98       8.886 -12.949  21.574  1.00  0.86           C  
ATOM   1445  C   LYS A  98       8.133 -11.616  21.606  1.00  0.86           C  
ATOM   1446  O   LYS A  98       7.309 -11.372  22.499  1.00  0.86           O  
ATOM   1447  CB  LYS A  98       8.572 -13.750  22.835  1.00  0.86           C  
ATOM   1448  CG  LYS A  98       9.213 -15.143  22.887  1.00  0.86           C  
ATOM   1449  CD  LYS A  98       8.639 -16.066  21.823  1.00  0.86           C  
ATOM   1450  CE  LYS A  98       9.051 -17.526  22.062  1.00  0.86           C  
ATOM   1451  NZ  LYS A  98      10.528 -17.713  21.997  1.00  0.86           N  
ATOM   1452  H   LYS A  98      10.781 -13.304  20.657  1.00  0.86           H  
ATOM   1453  HA  LYS A  98       8.509 -13.510  20.719  1.00  0.86           H  
ATOM   1454 1HB  LYS A  98       8.900 -13.199  23.714  1.00  0.86           H  
ATOM   1455 2HB  LYS A  98       7.492 -13.882  22.913  1.00  0.86           H  
ATOM   1456 1HG  LYS A  98      10.291 -15.052  22.718  1.00  0.86           H  
ATOM   1457 2HG  LYS A  98       9.054 -15.585  23.868  1.00  0.86           H  
ATOM   1458 1HD  LYS A  98       7.550 -15.994  21.817  1.00  0.86           H  
ATOM   1459 2HD  LYS A  98       9.011 -15.755  20.839  1.00  0.86           H  
ATOM   1460 1HE  LYS A  98       8.696 -17.844  23.040  1.00  0.86           H  
ATOM   1461 2HE  LYS A  98       8.587 -18.148  21.297  1.00  0.86           H  
ATOM   1462 1HZ  LYS A  98      10.762 -18.679  22.145  1.00  0.86           H  
ATOM   1463 2HZ  LYS A  98      10.870 -17.417  21.074  1.00  0.86           H  
ATOM   1464 3HZ  LYS A  98      10.977 -17.149  22.700  1.00  0.86           H  
ATOM   1465  N   ILE A  99       8.414 -10.755  20.639  1.00  0.84           N  
ATOM   1466  CA  ILE A  99       7.779  -9.450  20.537  1.00  0.84           C  
ATOM   1467  C   ILE A  99       6.592  -9.512  19.599  1.00  0.84           C  
ATOM   1468  O   ILE A  99       6.695  -9.941  18.451  1.00  0.84           O  
ATOM   1469  CB  ILE A  99       8.777  -8.387  20.059  1.00  0.84           C  
ATOM   1470  CG1 ILE A  99       9.921  -8.284  21.062  1.00  0.84           C  
ATOM   1471  CG2 ILE A  99       8.088  -7.048  19.904  1.00  0.84           C  
ATOM   1472  CD1 ILE A  99      11.093  -7.488  20.570  1.00  0.84           C  
ATOM   1473  H   ILE A  99       9.111 -11.011  19.951  1.00  0.84           H  
ATOM   1474  HA  ILE A  99       7.417  -9.158  21.518  1.00  0.84           H  
ATOM   1475  HB  ILE A  99       9.196  -8.692  19.106  1.00  0.84           H  
ATOM   1476 1HG1 ILE A  99       9.550  -7.819  21.970  1.00  0.84           H  
ATOM   1477 2HG1 ILE A  99      10.262  -9.286  21.302  1.00  0.84           H  
ATOM   1478 1HG2 ILE A  99       8.805  -6.305  19.560  1.00  0.84           H  
ATOM   1479 2HG2 ILE A  99       7.281  -7.133  19.176  1.00  0.84           H  
ATOM   1480 3HG2 ILE A  99       7.682  -6.743  20.864  1.00  0.84           H  
ATOM   1481 1HD1 ILE A  99      11.863  -7.463  21.341  1.00  0.84           H  
ATOM   1482 2HD1 ILE A  99      11.493  -7.954  19.673  1.00  0.84           H  
ATOM   1483 3HD1 ILE A  99      10.777  -6.474  20.341  1.00  0.84           H  
ATOM   1484  N   LYS A 100       5.456  -9.104  20.127  1.00  0.82           N  
ATOM   1485  CA  LYS A 100       4.187  -9.122  19.428  1.00  0.82           C  
ATOM   1486  C   LYS A 100       4.080  -7.929  18.478  1.00  0.82           C  
ATOM   1487  O   LYS A 100       4.576  -6.844  18.784  1.00  0.82           O  
ATOM   1488  CB  LYS A 100       3.072  -9.100  20.472  1.00  0.82           C  
ATOM   1489  CG  LYS A 100       3.048 -10.319  21.361  1.00  0.82           C  
ATOM   1490  CD  LYS A 100       1.898 -10.254  22.354  1.00  0.82           C  
ATOM   1491  CE  LYS A 100       1.867 -11.492  23.244  1.00  0.82           C  
ATOM   1492  NZ  LYS A 100       0.762 -11.433  24.240  1.00  0.82           N  
ATOM   1493  H   LYS A 100       5.474  -8.774  21.079  1.00  0.82           H  
ATOM   1494  HA  LYS A 100       4.121 -10.038  18.837  1.00  0.82           H  
ATOM   1495 1HB  LYS A 100       3.140  -8.207  21.086  1.00  0.82           H  
ATOM   1496 2HB  LYS A 100       2.120  -9.096  19.995  1.00  0.82           H  
ATOM   1497 1HG  LYS A 100       2.940 -11.217  20.748  1.00  0.82           H  
ATOM   1498 2HG  LYS A 100       3.990 -10.390  21.908  1.00  0.82           H  
ATOM   1499 1HD  LYS A 100       2.003  -9.364  22.977  1.00  0.82           H  
ATOM   1500 2HD  LYS A 100       0.955 -10.187  21.809  1.00  0.82           H  
ATOM   1501 1HE  LYS A 100       1.734 -12.375  22.619  1.00  0.82           H  
ATOM   1502 2HE  LYS A 100       2.817 -11.574  23.772  1.00  0.82           H  
ATOM   1503 1HZ  LYS A 100       0.777 -12.269  24.807  1.00  0.82           H  
ATOM   1504 2HZ  LYS A 100       0.883 -10.623  24.832  1.00  0.82           H  
ATOM   1505 3HZ  LYS A 100      -0.123 -11.368  23.759  1.00  0.82           H  
ATOM   1506  N   ILE A 101       3.368  -8.088  17.360  1.00  0.80           N  
ATOM   1507  CA  ILE A 101       3.219  -6.967  16.432  1.00  0.80           C  
ATOM   1508  C   ILE A 101       2.643  -5.636  17.014  1.00  0.80           C  
ATOM   1509  O   ILE A 101       3.071  -4.580  16.543  1.00  0.80           O  
ATOM   1510  CB  ILE A 101       2.456  -7.395  15.156  1.00  0.80           C  
ATOM   1511  CG1 ILE A 101       2.604  -6.294  14.085  1.00  0.80           C  
ATOM   1512  CG2 ILE A 101       1.005  -7.688  15.405  1.00  0.80           C  
ATOM   1513  CD1 ILE A 101       4.030  -6.124  13.581  1.00  0.80           C  
ATOM   1514  H   ILE A 101       2.963  -8.998  17.131  1.00  0.80           H  
ATOM   1515  HA  ILE A 101       4.218  -6.724  16.085  1.00  0.80           H  
ATOM   1516  HB  ILE A 101       2.916  -8.294  14.768  1.00  0.80           H  
ATOM   1517 1HG1 ILE A 101       1.962  -6.524  13.235  1.00  0.80           H  
ATOM   1518 2HG1 ILE A 101       2.282  -5.347  14.518  1.00  0.80           H  
ATOM   1519 1HG2 ILE A 101       0.533  -8.008  14.478  1.00  0.80           H  
ATOM   1520 2HG2 ILE A 101       0.912  -8.489  16.142  1.00  0.80           H  
ATOM   1521 3HG2 ILE A 101       0.506  -6.800  15.761  1.00  0.80           H  
ATOM   1522 1HD1 ILE A 101       4.064  -5.332  12.847  1.00  0.80           H  
ATOM   1523 2HD1 ILE A 101       4.679  -5.882  14.404  1.00  0.80           H  
ATOM   1524 3HD1 ILE A 101       4.364  -7.049  13.119  1.00  0.80           H  
ATOM   1525  N   PRO A 102       1.732  -5.568  18.029  1.00  0.78           N  
ATOM   1526  CA  PRO A 102       1.287  -4.306  18.593  1.00  0.78           C  
ATOM   1527  C   PRO A 102       2.430  -3.490  19.194  1.00  0.78           C  
ATOM   1528  O   PRO A 102       2.308  -2.269  19.325  1.00  0.78           O  
ATOM   1529  CB  PRO A 102       0.267  -4.735  19.660  1.00  0.78           C  
ATOM   1530  CG  PRO A 102       0.567  -6.185  19.922  1.00  0.78           C  
ATOM   1531  CD  PRO A 102       0.942  -6.709  18.570  1.00  0.78           C  
ATOM   1532  HA  PRO A 102       0.787  -3.730  17.802  1.00  0.78           H  
ATOM   1533 1HB  PRO A 102       0.389  -4.113  20.559  1.00  0.78           H  
ATOM   1534 2HB  PRO A 102      -0.757  -4.570  19.293  1.00  0.78           H  
ATOM   1535 1HG  PRO A 102       1.385  -6.274  20.656  1.00  0.78           H  
ATOM   1536 2HG  PRO A 102      -0.309  -6.693  20.350  1.00  0.78           H  
ATOM   1537 1HD  PRO A 102       1.421  -7.593  18.673  1.00  0.78           H  
ATOM   1538 2HD  PRO A 102       0.025  -6.840  17.991  1.00  0.78           H  
ATOM   1539  N   PHE A 103       3.552  -4.136  19.546  1.00  0.76           N  
ATOM   1540  CA  PHE A 103       4.674  -3.392  20.094  1.00  0.76           C  
ATOM   1541  C   PHE A 103       5.346  -2.594  18.991  1.00  0.76           C  
ATOM   1542  O   PHE A 103       5.971  -1.567  19.249  1.00  0.76           O  
ATOM   1543  CB  PHE A 103       5.705  -4.304  20.742  1.00  0.76           C  
ATOM   1544  CG  PHE A 103       5.306  -4.876  22.067  1.00  0.76           C  
ATOM   1545  CD1 PHE A 103       5.079  -6.216  22.196  1.00  0.76           C  
ATOM   1546  CD2 PHE A 103       5.160  -4.066  23.183  1.00  0.76           C  
ATOM   1547  CE1 PHE A 103       4.726  -6.770  23.409  1.00  0.76           C  
ATOM   1548  CE2 PHE A 103       4.807  -4.603  24.399  1.00  0.76           C  
ATOM   1549  CZ  PHE A 103       4.593  -5.957  24.518  1.00  0.76           C  
ATOM   1550  H   PHE A 103       3.667  -5.139  19.408  1.00  0.76           H  
ATOM   1551  HA  PHE A 103       4.301  -2.701  20.850  1.00  0.76           H  
ATOM   1552 1HB  PHE A 103       5.904  -5.128  20.067  1.00  0.76           H  
ATOM   1553 2HB  PHE A 103       6.638  -3.761  20.869  1.00  0.76           H  
ATOM   1554  HD1 PHE A 103       5.190  -6.828  21.321  1.00  0.76           H  
ATOM   1555  HD2 PHE A 103       5.326  -2.994  23.091  1.00  0.76           H  
ATOM   1556  HE1 PHE A 103       4.552  -7.841  23.492  1.00  0.76           H  
ATOM   1557  HE2 PHE A 103       4.699  -3.960  25.266  1.00  0.76           H  
ATOM   1558  HZ  PHE A 103       4.315  -6.379  25.485  1.00  0.76           H  
ATOM   1559  N   LEU A 104       5.219  -3.064  17.748  1.00  0.75           N  
ATOM   1560  CA  LEU A 104       5.830  -2.382  16.625  1.00  0.75           C  
ATOM   1561  C   LEU A 104       4.943  -1.183  16.348  1.00  0.75           C  
ATOM   1562  O   LEU A 104       5.417  -0.110  15.976  1.00  0.75           O  
ATOM   1563  CB  LEU A 104       5.920  -3.320  15.432  1.00  0.75           C  
ATOM   1564  CG  LEU A 104       7.117  -4.259  15.458  1.00  0.75           C  
ATOM   1565  CD1 LEU A 104       8.405  -3.451  15.321  1.00  0.75           C  
ATOM   1566  CD2 LEU A 104       7.108  -5.050  16.778  1.00  0.75           C  
ATOM   1567  H   LEU A 104       4.653  -3.888  17.564  1.00  0.75           H  
ATOM   1568  HA  LEU A 104       6.826  -2.040  16.899  1.00  0.75           H  
ATOM   1569 1HB  LEU A 104       5.029  -3.898  15.378  1.00  0.75           H  
ATOM   1570 2HB  LEU A 104       5.998  -2.721  14.529  1.00  0.75           H  
ATOM   1571  HG  LEU A 104       7.041  -4.955  14.641  1.00  0.75           H  
ATOM   1572 1HD1 LEU A 104       9.261  -4.127  15.335  1.00  0.75           H  
ATOM   1573 2HD1 LEU A 104       8.394  -2.900  14.380  1.00  0.75           H  
ATOM   1574 3HD1 LEU A 104       8.485  -2.747  16.151  1.00  0.75           H  
ATOM   1575 1HD2 LEU A 104       7.955  -5.731  16.806  1.00  0.75           H  
ATOM   1576 2HD2 LEU A 104       7.182  -4.362  17.613  1.00  0.75           H  
ATOM   1577 3HD2 LEU A 104       6.182  -5.620  16.865  1.00  0.75           H  
ATOM   1578  N   GLY A 105       3.638  -1.382  16.583  1.00  0.74           N  
ATOM   1579  CA  GLY A 105       2.631  -0.325  16.472  1.00  0.74           C  
ATOM   1580  C   GLY A 105       3.017   0.796  17.420  1.00  0.74           C  
ATOM   1581  O   GLY A 105       3.142   1.955  17.020  1.00  0.74           O  
ATOM   1582  H   GLY A 105       3.346  -2.325  16.845  1.00  0.74           H  
ATOM   1583 1HA  GLY A 105       2.584   0.056  15.461  1.00  0.74           H  
ATOM   1584 2HA  GLY A 105       1.651  -0.722  16.738  1.00  0.74           H  
ATOM   1585  N   LEU A 106       3.256   0.427  18.674  1.00  0.72           N  
ATOM   1586  CA  LEU A 106       3.687   1.365  19.696  1.00  0.72           C  
ATOM   1587  C   LEU A 106       4.923   2.135  19.261  1.00  0.72           C  
ATOM   1588  O   LEU A 106       4.944   3.370  19.330  1.00  0.72           O  
ATOM   1589  CB  LEU A 106       3.997   0.606  20.969  1.00  0.72           C  
ATOM   1590  CG  LEU A 106       4.570   1.400  22.075  1.00  0.72           C  
ATOM   1591  CD1 LEU A 106       3.594   2.424  22.520  1.00  0.72           C  
ATOM   1592  CD2 LEU A 106       4.950   0.449  23.164  1.00  0.72           C  
ATOM   1593  H   LEU A 106       3.106  -0.551  18.925  1.00  0.72           H  
ATOM   1594  HA  LEU A 106       2.878   2.073  19.878  1.00  0.72           H  
ATOM   1595 1HB  LEU A 106       3.083   0.131  21.323  1.00  0.72           H  
ATOM   1596 2HB  LEU A 106       4.706  -0.167  20.745  1.00  0.72           H  
ATOM   1597  HG  LEU A 106       5.453   1.918  21.729  1.00  0.72           H  
ATOM   1598 1HD1 LEU A 106       4.014   3.003  23.343  1.00  0.72           H  
ATOM   1599 2HD1 LEU A 106       3.352   3.088  21.691  1.00  0.72           H  
ATOM   1600 3HD1 LEU A 106       2.704   1.912  22.846  1.00  0.72           H  
ATOM   1601 1HD2 LEU A 106       5.401   0.995  23.993  1.00  0.72           H  
ATOM   1602 2HD2 LEU A 106       4.068  -0.086  23.514  1.00  0.72           H  
ATOM   1603 3HD2 LEU A 106       5.666  -0.259  22.759  1.00  0.72           H  
ATOM   1604  N   VAL A 107       5.937   1.420  18.778  1.00  0.71           N  
ATOM   1605  CA  VAL A 107       7.141   2.072  18.298  1.00  0.71           C  
ATOM   1606  C   VAL A 107       6.867   3.023  17.146  1.00  0.71           C  
ATOM   1607  O   VAL A 107       7.420   4.121  17.119  1.00  0.71           O  
ATOM   1608  CB  VAL A 107       8.184   1.045  17.862  1.00  0.71           C  
ATOM   1609  CG1 VAL A 107       9.310   1.752  17.121  1.00  0.71           C  
ATOM   1610  CG2 VAL A 107       8.727   0.360  19.095  1.00  0.71           C  
ATOM   1611  H   VAL A 107       5.876   0.401  18.762  1.00  0.71           H  
ATOM   1612  HA  VAL A 107       7.563   2.642  19.124  1.00  0.71           H  
ATOM   1613  HB  VAL A 107       7.729   0.316  17.193  1.00  0.71           H  
ATOM   1614 1HG1 VAL A 107      10.056   1.022  16.812  1.00  0.71           H  
ATOM   1615 2HG1 VAL A 107       8.910   2.253  16.238  1.00  0.71           H  
ATOM   1616 3HG1 VAL A 107       9.764   2.490  17.777  1.00  0.71           H  
ATOM   1617 1HG2 VAL A 107       9.476  -0.376  18.807  1.00  0.71           H  
ATOM   1618 2HG2 VAL A 107       9.179   1.106  19.750  1.00  0.71           H  
ATOM   1619 3HG2 VAL A 107       7.918  -0.134  19.622  1.00  0.71           H  
ATOM   1620  N   ALA A 108       6.034   2.615  16.190  1.00  0.70           N  
ATOM   1621  CA  ALA A 108       5.710   3.480  15.066  1.00  0.70           C  
ATOM   1622  C   ALA A 108       5.069   4.777  15.534  1.00  0.70           C  
ATOM   1623  O   ALA A 108       5.415   5.861  15.047  1.00  0.70           O  
ATOM   1624  CB  ALA A 108       4.756   2.765  14.134  1.00  0.70           C  
ATOM   1625  H   ALA A 108       5.621   1.687  16.241  1.00  0.70           H  
ATOM   1626  HA  ALA A 108       6.632   3.720  14.540  1.00  0.70           H  
ATOM   1627 1HB  ALA A 108       4.523   3.414  13.302  1.00  0.70           H  
ATOM   1628 2HB  ALA A 108       5.215   1.842  13.779  1.00  0.70           H  
ATOM   1629 3HB  ALA A 108       3.839   2.530  14.668  1.00  0.70           H  
ATOM   1630  N   ASP A 109       4.179   4.691  16.525  1.00  0.68           N  
ATOM   1631  CA  ASP A 109       3.539   5.901  17.009  1.00  0.68           C  
ATOM   1632  C   ASP A 109       4.549   6.753  17.762  1.00  0.68           C  
ATOM   1633  O   ASP A 109       4.591   7.974  17.589  1.00  0.68           O  
ATOM   1634  CB  ASP A 109       2.351   5.568  17.916  1.00  0.68           C  
ATOM   1635  CG  ASP A 109       1.125   4.990  17.168  1.00  0.68           C  
ATOM   1636  OD1 ASP A 109       1.078   5.049  15.956  1.00  0.68           O  
ATOM   1637  OD2 ASP A 109       0.227   4.526  17.836  1.00  0.68           O  
ATOM   1638  H   ASP A 109       3.922   3.775  16.902  1.00  0.68           H  
ATOM   1639  HA  ASP A 109       3.176   6.470  16.154  1.00  0.68           H  
ATOM   1640 1HB  ASP A 109       2.676   4.831  18.658  1.00  0.68           H  
ATOM   1641 2HB  ASP A 109       2.046   6.462  18.457  1.00  0.68           H  
ATOM   1642  N   ALA A 110       5.403   6.106  18.560  1.00  0.68           N  
ATOM   1643  CA  ALA A 110       6.426   6.816  19.311  1.00  0.68           C  
ATOM   1644  C   ALA A 110       7.372   7.535  18.368  1.00  0.68           C  
ATOM   1645  O   ALA A 110       7.763   8.676  18.619  1.00  0.68           O  
ATOM   1646  CB  ALA A 110       7.181   5.855  20.181  1.00  0.68           C  
ATOM   1647  H   ALA A 110       5.322   5.094  18.667  1.00  0.68           H  
ATOM   1648  HA  ALA A 110       5.940   7.558  19.935  1.00  0.68           H  
ATOM   1649 1HB  ALA A 110       7.931   6.390  20.751  1.00  0.68           H  
ATOM   1650 2HB  ALA A 110       6.487   5.364  20.860  1.00  0.68           H  
ATOM   1651 3HB  ALA A 110       7.664   5.110  19.562  1.00  0.68           H  
ATOM   1652  N   LEU A 111       7.697   6.888  17.245  1.00  0.67           N  
ATOM   1653  CA  LEU A 111       8.549   7.491  16.242  1.00  0.67           C  
ATOM   1654  C   LEU A 111       7.910   8.742  15.724  1.00  0.67           C  
ATOM   1655  O   LEU A 111       8.544   9.788  15.710  1.00  0.67           O  
ATOM   1656  CB  LEU A 111       8.880   6.523  15.107  1.00  0.67           C  
ATOM   1657  CG  LEU A 111       9.852   7.079  14.060  1.00  0.67           C  
ATOM   1658  CD1 LEU A 111      10.672   5.964  13.505  1.00  0.67           C  
ATOM   1659  CD2 LEU A 111       9.051   7.739  12.929  1.00  0.67           C  
ATOM   1660  H   LEU A 111       7.360   5.940  17.097  1.00  0.67           H  
ATOM   1661  HA  LEU A 111       9.478   7.776  16.699  1.00  0.67           H  
ATOM   1662 1HB  LEU A 111       9.311   5.617  15.537  1.00  0.67           H  
ATOM   1663 2HB  LEU A 111       7.954   6.253  14.599  1.00  0.67           H  
ATOM   1664  HG  LEU A 111      10.507   7.808  14.520  1.00  0.67           H  
ATOM   1665 1HD1 LEU A 111      11.365   6.351  12.757  1.00  0.67           H  
ATOM   1666 2HD1 LEU A 111      11.235   5.492  14.313  1.00  0.67           H  
ATOM   1667 3HD1 LEU A 111      10.005   5.240  13.045  1.00  0.67           H  
ATOM   1668 1HD2 LEU A 111       9.737   8.131  12.179  1.00  0.67           H  
ATOM   1669 2HD2 LEU A 111       8.394   7.000  12.470  1.00  0.67           H  
ATOM   1670 3HD2 LEU A 111       8.452   8.545  13.320  1.00  0.67           H  
ATOM   1671  N   LEU A 112       6.655   8.668  15.314  1.00  0.67           N  
ATOM   1672  CA  LEU A 112       6.014   9.847  14.767  1.00  0.67           C  
ATOM   1673  C   LEU A 112       5.937  10.976  15.786  1.00  0.67           C  
ATOM   1674  O   LEU A 112       6.113  12.153  15.437  1.00  0.67           O  
ATOM   1675  CB  LEU A 112       4.648   9.460  14.254  1.00  0.67           C  
ATOM   1676  CG  LEU A 112       4.711   8.581  13.024  1.00  0.67           C  
ATOM   1677  CD1 LEU A 112       3.375   8.064  12.698  1.00  0.67           C  
ATOM   1678  CD2 LEU A 112       5.227   9.388  11.880  1.00  0.67           C  
ATOM   1679  H   LEU A 112       6.153   7.775  15.355  1.00  0.67           H  
ATOM   1680  HA  LEU A 112       6.608  10.191  13.922  1.00  0.67           H  
ATOM   1681 1HB  LEU A 112       4.124   8.907  15.040  1.00  0.67           H  
ATOM   1682 2HB  LEU A 112       4.083  10.359  14.016  1.00  0.67           H  
ATOM   1683  HG  LEU A 112       5.371   7.730  13.210  1.00  0.67           H  
ATOM   1684 1HD1 LEU A 112       3.458   7.442  11.819  1.00  0.67           H  
ATOM   1685 2HD1 LEU A 112       3.003   7.469  13.536  1.00  0.67           H  
ATOM   1686 3HD1 LEU A 112       2.696   8.891  12.503  1.00  0.67           H  
ATOM   1687 1HD2 LEU A 112       5.242   8.761  11.021  1.00  0.67           H  
ATOM   1688 2HD2 LEU A 112       4.567  10.205  11.702  1.00  0.67           H  
ATOM   1689 3HD2 LEU A 112       6.228   9.761  12.099  1.00  0.67           H  
ATOM   1690  N   LEU A 113       5.709  10.633  17.057  1.00  0.68           N  
ATOM   1691  CA  LEU A 113       5.688  11.660  18.085  1.00  0.68           C  
ATOM   1692  C   LEU A 113       7.073  12.294  18.218  1.00  0.68           C  
ATOM   1693  O   LEU A 113       7.192  13.521  18.310  1.00  0.68           O  
ATOM   1694  CB  LEU A 113       5.257  11.040  19.419  1.00  0.68           C  
ATOM   1695  CG  LEU A 113       3.790  10.601  19.491  1.00  0.68           C  
ATOM   1696  CD1 LEU A 113       3.560   9.797  20.760  1.00  0.68           C  
ATOM   1697  CD2 LEU A 113       2.907  11.833  19.460  1.00  0.68           C  
ATOM   1698  H   LEU A 113       5.535   9.657  17.302  1.00  0.68           H  
ATOM   1699  HA  LEU A 113       4.975  12.429  17.798  1.00  0.68           H  
ATOM   1700 1HB  LEU A 113       5.866  10.159  19.595  1.00  0.68           H  
ATOM   1701 2HB  LEU A 113       5.443  11.754  20.218  1.00  0.68           H  
ATOM   1702  HG  LEU A 113       3.553   9.970  18.639  1.00  0.68           H  
ATOM   1703 1HD1 LEU A 113       2.518   9.484  20.807  1.00  0.68           H  
ATOM   1704 2HD1 LEU A 113       4.195   8.921  20.744  1.00  0.68           H  
ATOM   1705 3HD1 LEU A 113       3.797  10.407  21.630  1.00  0.68           H  
ATOM   1706 1HD2 LEU A 113       1.861  11.530  19.505  1.00  0.68           H  
ATOM   1707 2HD2 LEU A 113       3.138  12.470  20.315  1.00  0.68           H  
ATOM   1708 3HD2 LEU A 113       3.087  12.384  18.537  1.00  0.68           H  
ATOM   1709  N   ALA A 114       8.125  11.463  18.185  1.00  0.70           N  
ATOM   1710  CA  ALA A 114       9.502  11.933  18.267  1.00  0.70           C  
ATOM   1711  C   ALA A 114       9.860  12.794  17.055  1.00  0.70           C  
ATOM   1712  O   ALA A 114      10.505  13.835  17.195  1.00  0.70           O  
ATOM   1713  CB  ALA A 114      10.451  10.747  18.379  1.00  0.70           C  
ATOM   1714  H   ALA A 114       7.962  10.458  18.120  1.00  0.70           H  
ATOM   1715  HA  ALA A 114       9.599  12.548  19.161  1.00  0.70           H  
ATOM   1716 1HB  ALA A 114      11.475  11.088  18.468  1.00  0.70           H  
ATOM   1717 2HB  ALA A 114      10.196  10.157  19.254  1.00  0.70           H  
ATOM   1718 3HB  ALA A 114      10.356  10.128  17.497  1.00  0.70           H  
ATOM   1719  N   VAL A 115       9.389  12.397  15.865  1.00  0.72           N  
ATOM   1720  CA  VAL A 115       9.669  13.129  14.635  1.00  0.72           C  
ATOM   1721  C   VAL A 115       9.082  14.513  14.690  1.00  0.72           C  
ATOM   1722  O   VAL A 115       9.772  15.507  14.447  1.00  0.72           O  
ATOM   1723  CB  VAL A 115       9.064  12.417  13.401  1.00  0.72           C  
ATOM   1724  CG1 VAL A 115       9.156  13.263  12.286  1.00  0.72           C  
ATOM   1725  CG2 VAL A 115       9.799  11.161  13.024  1.00  0.72           C  
ATOM   1726  H   VAL A 115       8.856  11.536  15.816  1.00  0.72           H  
ATOM   1727  HA  VAL A 115      10.742  13.214  14.502  1.00  0.72           H  
ATOM   1728  HB  VAL A 115       8.019  12.199  13.595  1.00  0.72           H  
ATOM   1729 1HG1 VAL A 115       8.719  12.766  11.427  1.00  0.72           H  
ATOM   1730 2HG1 VAL A 115       8.629  14.195  12.474  1.00  0.72           H  
ATOM   1731 3HG1 VAL A 115      10.197  13.456  12.116  1.00  0.72           H  
ATOM   1732 1HG2 VAL A 115       9.332  10.731  12.145  1.00  0.72           H  
ATOM   1733 2HG2 VAL A 115      10.841  11.396  12.805  1.00  0.72           H  
ATOM   1734 3HG2 VAL A 115       9.746  10.463  13.814  1.00  0.72           H  
ATOM   1735  N   THR A 116       7.812  14.584  15.061  1.00  0.74           N  
ATOM   1736  CA  THR A 116       7.133  15.851  15.135  1.00  0.74           C  
ATOM   1737  C   THR A 116       7.730  16.716  16.239  1.00  0.74           C  
ATOM   1738  O   THR A 116       7.955  17.906  16.047  1.00  0.74           O  
ATOM   1739  CB  THR A 116       5.641  15.641  15.390  1.00  0.74           C  
ATOM   1740  OG1 THR A 116       5.075  14.861  14.327  1.00  0.74           O  
ATOM   1741  CG2 THR A 116       4.950  16.996  15.451  1.00  0.74           C  
ATOM   1742  H   THR A 116       7.294  13.728  15.270  1.00  0.74           H  
ATOM   1743  HA  THR A 116       7.259  16.370  14.185  1.00  0.74           H  
ATOM   1744  HB  THR A 116       5.502  15.109  16.336  1.00  0.74           H  
ATOM   1745  HG1 THR A 116       5.387  13.939  14.423  1.00  0.74           H  
ATOM   1746 1HG2 THR A 116       3.885  16.854  15.633  1.00  0.74           H  
ATOM   1747 2HG2 THR A 116       5.383  17.585  16.262  1.00  0.74           H  
ATOM   1748 3HG2 THR A 116       5.092  17.520  14.505  1.00  0.74           H  
ATOM   1749  N   GLY A 117       7.979  16.117  17.402  1.00  0.77           N  
ATOM   1750  CA  GLY A 117       8.518  16.820  18.553  1.00  0.77           C  
ATOM   1751  C   GLY A 117       9.882  17.453  18.293  1.00  0.77           C  
ATOM   1752  O   GLY A 117      10.083  18.642  18.546  1.00  0.77           O  
ATOM   1753  H   GLY A 117       7.772  15.127  17.515  1.00  0.77           H  
ATOM   1754 1HA  GLY A 117       7.812  17.590  18.863  1.00  0.77           H  
ATOM   1755 2HA  GLY A 117       8.601  16.116  19.380  1.00  0.77           H  
ATOM   1756  N   HIS A 118      10.831  16.652  17.810  1.00  0.81           N  
ATOM   1757  CA  HIS A 118      12.186  17.132  17.576  1.00  0.81           C  
ATOM   1758  C   HIS A 118      12.354  17.977  16.318  1.00  0.81           C  
ATOM   1759  O   HIS A 118      13.189  18.884  16.291  1.00  0.81           O  
ATOM   1760  CB  HIS A 118      13.158  15.948  17.465  1.00  0.81           C  
ATOM   1761  CG  HIS A 118      13.413  15.206  18.756  1.00  0.81           C  
ATOM   1762  ND1 HIS A 118      14.088  15.772  19.822  1.00  0.81           N  
ATOM   1763  CD2 HIS A 118      13.095  13.948  19.142  1.00  0.81           C  
ATOM   1764  CE1 HIS A 118      14.166  14.892  20.805  1.00  0.81           C  
ATOM   1765  NE2 HIS A 118      13.571  13.786  20.416  1.00  0.81           N  
ATOM   1766  H   HIS A 118      10.615  15.675  17.610  1.00  0.81           H  
ATOM   1767  HA  HIS A 118      12.493  17.744  18.421  1.00  0.81           H  
ATOM   1768 1HB  HIS A 118      12.761  15.232  16.742  1.00  0.81           H  
ATOM   1769 2HB  HIS A 118      14.112  16.300  17.076  1.00  0.81           H  
ATOM   1770  HD1 HIS A 118      14.467  16.698  19.862  1.00  0.81           H  
ATOM   1771  HD2 HIS A 118      12.576  13.135  18.651  1.00  0.81           H  
ATOM   1772  HE1 HIS A 118      14.662  15.143  21.742  1.00  0.81           H  
ATOM   1773  N   HIS A 119      11.585  17.687  15.272  1.00  0.85           N  
ATOM   1774  CA  HIS A 119      11.789  18.344  13.996  1.00  0.85           C  
ATOM   1775  C   HIS A 119      10.492  18.916  13.392  1.00  0.85           C  
ATOM   1776  O   HIS A 119      10.271  18.850  12.175  1.00  0.85           O  
ATOM   1777  CB  HIS A 119      12.377  17.313  13.051  1.00  0.85           C  
ATOM   1778  CG  HIS A 119      13.676  16.700  13.458  1.00  0.85           C  
ATOM   1779  ND1 HIS A 119      14.865  17.379  13.434  1.00  0.85           N  
ATOM   1780  CD2 HIS A 119      13.963  15.441  13.886  1.00  0.85           C  
ATOM   1781  CE1 HIS A 119      15.834  16.574  13.839  1.00  0.85           C  
ATOM   1782  NE2 HIS A 119      15.312  15.393  14.118  1.00  0.85           N  
ATOM   1783  H   HIS A 119      10.875  16.955  15.317  1.00  0.85           H  
ATOM   1784  HA  HIS A 119      12.494  19.164  14.112  1.00  0.85           H  
ATOM   1785 1HB  HIS A 119      11.681  16.495  13.023  1.00  0.85           H  
ATOM   1786 2HB  HIS A 119      12.481  17.721  12.067  1.00  0.85           H  
ATOM   1787  HD2 HIS A 119      13.249  14.624  14.020  1.00  0.85           H  
ATOM   1788  HE1 HIS A 119      16.886  16.837  13.925  1.00  0.85           H  
ATOM   1789  HE2 HIS A 119      15.825  14.584  14.448  1.00  0.85           H  
ATOM   1790  N   ALA A 120       9.677  19.567  14.220  1.00  0.87           N  
ATOM   1791  CA  ALA A 120       8.394  20.131  13.774  1.00  0.87           C  
ATOM   1792  C   ALA A 120       8.566  21.107  12.613  1.00  0.87           C  
ATOM   1793  O   ALA A 120       7.683  21.246  11.770  1.00  0.87           O  
ATOM   1794  CB  ALA A 120       7.708  20.867  14.913  1.00  0.87           C  
ATOM   1795  H   ALA A 120       9.914  19.610  15.205  1.00  0.87           H  
ATOM   1796  HA  ALA A 120       7.762  19.305  13.445  1.00  0.87           H  
ATOM   1797 1HB  ALA A 120       6.753  21.253  14.564  1.00  0.87           H  
ATOM   1798 2HB  ALA A 120       7.540  20.208  15.749  1.00  0.87           H  
ATOM   1799 3HB  ALA A 120       8.339  21.694  15.234  1.00  0.87           H  
ATOM   1800  N   ASP A 121       9.704  21.790  12.582  1.00  0.88           N  
ATOM   1801  CA  ASP A 121      10.020  22.777  11.558  1.00  0.88           C  
ATOM   1802  C   ASP A 121      10.077  22.215  10.130  1.00  0.88           C  
ATOM   1803  O   ASP A 121       9.916  22.972   9.170  1.00  0.88           O  
ATOM   1804  CB  ASP A 121      11.363  23.437  11.868  1.00  0.88           C  
ATOM   1805  CG  ASP A 121      11.318  24.384  13.072  1.00  0.88           C  
ATOM   1806  OD1 ASP A 121      10.244  24.719  13.519  1.00  0.88           O  
ATOM   1807  OD2 ASP A 121      12.367  24.757  13.535  1.00  0.88           O  
ATOM   1808  H   ASP A 121      10.381  21.611  13.307  1.00  0.88           H  
ATOM   1809  HA  ASP A 121       9.245  23.543  11.584  1.00  0.88           H  
ATOM   1810 1HB  ASP A 121      12.108  22.664  12.058  1.00  0.88           H  
ATOM   1811 2HB  ASP A 121      11.697  23.998  10.995  1.00  0.88           H  
ATOM   1812  N   VAL A 122      10.374  20.917   9.974  1.00  0.88           N  
ATOM   1813  CA  VAL A 122      10.496  20.353   8.629  1.00  0.88           C  
ATOM   1814  C   VAL A 122       9.495  19.228   8.334  1.00  0.88           C  
ATOM   1815  O   VAL A 122       9.139  18.982   7.176  1.00  0.88           O  
ATOM   1816  CB  VAL A 122      11.943  19.865   8.396  1.00  0.88           C  
ATOM   1817  CG1 VAL A 122      12.904  21.053   8.470  1.00  0.88           C  
ATOM   1818  CG2 VAL A 122      12.311  18.844   9.420  1.00  0.88           C  
ATOM   1819  H   VAL A 122      10.471  20.313  10.788  1.00  0.88           H  
ATOM   1820  HA  VAL A 122      10.307  21.152   7.914  1.00  0.88           H  
ATOM   1821  HB  VAL A 122      12.020  19.432   7.399  1.00  0.88           H  
ATOM   1822 1HG1 VAL A 122      13.922  20.709   8.288  1.00  0.88           H  
ATOM   1823 2HG1 VAL A 122      12.628  21.789   7.714  1.00  0.88           H  
ATOM   1824 3HG1 VAL A 122      12.851  21.509   9.456  1.00  0.88           H  
ATOM   1825 1HG2 VAL A 122      13.330  18.501   9.250  1.00  0.88           H  
ATOM   1826 2HG2 VAL A 122      12.232  19.289  10.408  1.00  0.88           H  
ATOM   1827 3HG2 VAL A 122      11.642  18.014   9.338  1.00  0.88           H  
ATOM   1828  N   PHE A 123       8.977  18.573   9.363  1.00  0.85           N  
ATOM   1829  CA  PHE A 123       8.052  17.478   9.101  1.00  0.85           C  
ATOM   1830  C   PHE A 123       6.619  17.923   8.927  1.00  0.85           C  
ATOM   1831  O   PHE A 123       5.828  17.964   9.871  1.00  0.85           O  
ATOM   1832  CB  PHE A 123       8.167  16.412  10.168  1.00  0.85           C  
ATOM   1833  CG  PHE A 123       9.393  15.600   9.994  1.00  0.85           C  
ATOM   1834  CD1 PHE A 123      10.506  15.915  10.627  1.00  0.85           C  
ATOM   1835  CD2 PHE A 123       9.400  14.503   9.199  1.00  0.85           C  
ATOM   1836  CE1 PHE A 123      11.666  15.173  10.503  1.00  0.85           C  
ATOM   1837  CE2 PHE A 123      10.545  13.750   9.064  1.00  0.85           C  
ATOM   1838  CZ  PHE A 123      11.678  14.096   9.733  1.00  0.85           C  
ATOM   1839  H   PHE A 123       9.261  18.792  10.318  1.00  0.85           H  
ATOM   1840  HA  PHE A 123       8.356  17.008   8.164  1.00  0.85           H  
ATOM   1841 1HB  PHE A 123       8.199  16.879  11.156  1.00  0.85           H  
ATOM   1842 2HB  PHE A 123       7.311  15.756  10.133  1.00  0.85           H  
ATOM   1843  HD1 PHE A 123      10.471  16.773  11.236  1.00  0.85           H  
ATOM   1844  HD2 PHE A 123       8.489  14.232   8.686  1.00  0.85           H  
ATOM   1845  HE1 PHE A 123      12.567  15.454  11.026  1.00  0.85           H  
ATOM   1846  HE2 PHE A 123      10.564  12.885   8.428  1.00  0.85           H  
ATOM   1847  HZ  PHE A 123      12.589  13.502   9.634  1.00  0.85           H  
ATOM   1848  N   THR A 124       6.295  18.218   7.678  1.00  0.81           N  
ATOM   1849  CA  THR A 124       4.975  18.705   7.322  1.00  0.81           C  
ATOM   1850  C   THR A 124       4.009  17.546   7.480  1.00  0.81           C  
ATOM   1851  O   THR A 124       4.452  16.404   7.382  1.00  0.81           O  
ATOM   1852  CB  THR A 124       4.964  19.149   5.841  1.00  0.81           C  
ATOM   1853  OG1 THR A 124       5.243  17.988   4.961  1.00  0.81           O  
ATOM   1854  CG2 THR A 124       6.033  20.199   5.627  1.00  0.81           C  
ATOM   1855  H   THR A 124       7.057  18.180   7.000  1.00  0.81           H  
ATOM   1856  HA  THR A 124       4.720  19.533   7.978  1.00  0.81           H  
ATOM   1857  HB  THR A 124       4.004  19.568   5.577  1.00  0.81           H  
ATOM   1858  HG1 THR A 124       5.320  18.309   4.044  1.00  0.81           H  
ATOM   1859 1HG2 THR A 124       6.034  20.515   4.584  1.00  0.81           H  
ATOM   1860 2HG2 THR A 124       5.832  21.058   6.267  1.00  0.81           H  
ATOM   1861 3HG2 THR A 124       7.008  19.782   5.880  1.00  0.81           H  
ATOM   1862  N   PRO A 125       2.691  17.768   7.641  1.00  0.77           N  
ATOM   1863  CA  PRO A 125       1.684  16.722   7.699  1.00  0.77           C  
ATOM   1864  C   PRO A 125       1.816  15.734   6.547  1.00  0.77           C  
ATOM   1865  O   PRO A 125       1.651  14.536   6.737  1.00  0.77           O  
ATOM   1866  CB  PRO A 125       0.387  17.527   7.604  1.00  0.77           C  
ATOM   1867  CG  PRO A 125       0.730  18.848   8.264  1.00  0.77           C  
ATOM   1868  CD  PRO A 125       2.155  19.137   7.829  1.00  0.77           C  
ATOM   1869  HA  PRO A 125       1.754  16.207   8.667  1.00  0.77           H  
ATOM   1870 1HB  PRO A 125       0.082  17.633   6.553  1.00  0.77           H  
ATOM   1871 2HB  PRO A 125      -0.424  16.987   8.118  1.00  0.77           H  
ATOM   1872 1HG  PRO A 125       0.020  19.627   7.943  1.00  0.77           H  
ATOM   1873 2HG  PRO A 125       0.632  18.762   9.356  1.00  0.77           H  
ATOM   1874 1HD  PRO A 125       2.158  19.704   6.895  1.00  0.77           H  
ATOM   1875 2HD  PRO A 125       2.665  19.659   8.647  1.00  0.77           H  
ATOM   1876  N   GLU A 126       2.197  16.215   5.360  1.00  0.73           N  
ATOM   1877  CA  GLU A 126       2.372  15.304   4.237  1.00  0.73           C  
ATOM   1878  C   GLU A 126       3.517  14.344   4.529  1.00  0.73           C  
ATOM   1879  O   GLU A 126       3.402  13.130   4.313  1.00  0.73           O  
ATOM   1880  CB  GLU A 126       2.648  16.067   2.942  1.00  0.73           C  
ATOM   1881  CG  GLU A 126       2.761  15.176   1.713  1.00  0.73           C  
ATOM   1882  CD  GLU A 126       2.995  15.935   0.421  1.00  0.73           C  
ATOM   1883  OE1 GLU A 126       3.088  17.139   0.463  1.00  0.73           O  
ATOM   1884  OE2 GLU A 126       3.078  15.302  -0.607  1.00  0.73           O  
ATOM   1885  H   GLU A 126       2.345  17.204   5.226  1.00  0.73           H  
ATOM   1886  HA  GLU A 126       1.458  14.720   4.115  1.00  0.73           H  
ATOM   1887 1HB  GLU A 126       1.851  16.790   2.767  1.00  0.73           H  
ATOM   1888 2HB  GLU A 126       3.581  16.621   3.040  1.00  0.73           H  
ATOM   1889 1HG  GLU A 126       3.577  14.489   1.873  1.00  0.73           H  
ATOM   1890 2HG  GLU A 126       1.848  14.589   1.621  1.00  0.73           H  
ATOM   1891  N   THR A 127       4.621  14.888   5.052  1.00  0.71           N  
ATOM   1892  CA  THR A 127       5.779  14.065   5.346  1.00  0.71           C  
ATOM   1893  C   THR A 127       5.421  13.062   6.438  1.00  0.71           C  
ATOM   1894  O   THR A 127       5.778  11.884   6.361  1.00  0.71           O  
ATOM   1895  CB  THR A 127       6.957  14.894   5.848  1.00  0.71           C  
ATOM   1896  OG1 THR A 127       7.305  15.902   4.884  1.00  0.71           O  
ATOM   1897  CG2 THR A 127       8.131  13.959   6.016  1.00  0.71           C  
ATOM   1898  H   THR A 127       4.671  15.900   5.224  1.00  0.71           H  
ATOM   1899  HA  THR A 127       6.068  13.520   4.449  1.00  0.71           H  
ATOM   1900  HB  THR A 127       6.714  15.363   6.800  1.00  0.71           H  
ATOM   1901  HG1 THR A 127       6.603  16.592   4.877  1.00  0.71           H  
ATOM   1902 1HG2 THR A 127       8.979  14.528   6.369  1.00  0.71           H  
ATOM   1903 2HG2 THR A 127       7.879  13.183   6.737  1.00  0.71           H  
ATOM   1904 3HG2 THR A 127       8.373  13.496   5.061  1.00  0.71           H  
ATOM   1905  N   VAL A 128       4.705  13.540   7.456  1.00  0.70           N  
ATOM   1906  CA  VAL A 128       4.319  12.712   8.586  1.00  0.70           C  
ATOM   1907  C   VAL A 128       3.424  11.568   8.118  1.00  0.70           C  
ATOM   1908  O   VAL A 128       3.621  10.420   8.530  1.00  0.70           O  
ATOM   1909  CB  VAL A 128       3.617  13.572   9.655  1.00  0.70           C  
ATOM   1910  CG1 VAL A 128       3.034  12.706  10.742  1.00  0.70           C  
ATOM   1911  CG2 VAL A 128       4.643  14.557  10.247  1.00  0.70           C  
ATOM   1912  H   VAL A 128       4.442  14.526   7.439  1.00  0.70           H  
ATOM   1913  HA  VAL A 128       5.220  12.290   9.029  1.00  0.70           H  
ATOM   1914  HB  VAL A 128       2.801  14.116   9.189  1.00  0.70           H  
ATOM   1915 1HG1 VAL A 128       2.536  13.335  11.479  1.00  0.70           H  
ATOM   1916 2HG1 VAL A 128       2.313  12.008  10.312  1.00  0.70           H  
ATOM   1917 3HG1 VAL A 128       3.828  12.168  11.217  1.00  0.70           H  
ATOM   1918 1HG2 VAL A 128       4.162  15.189  10.994  1.00  0.70           H  
ATOM   1919 2HG2 VAL A 128       5.458  14.001  10.714  1.00  0.70           H  
ATOM   1920 3HG2 VAL A 128       5.041  15.182   9.454  1.00  0.70           H  
ATOM   1921  N   ASP A 129       2.451  11.865   7.244  1.00  0.71           N  
ATOM   1922  CA  ASP A 129       1.597  10.818   6.702  1.00  0.71           C  
ATOM   1923  C   ASP A 129       2.415   9.794   5.920  1.00  0.71           C  
ATOM   1924  O   ASP A 129       2.155   8.595   6.026  1.00  0.71           O  
ATOM   1925  CB  ASP A 129       0.498  11.392   5.791  1.00  0.71           C  
ATOM   1926  CG  ASP A 129      -0.656  12.112   6.540  1.00  0.71           C  
ATOM   1927  OD1 ASP A 129      -0.754  11.978   7.741  1.00  0.71           O  
ATOM   1928  OD2 ASP A 129      -1.455  12.750   5.882  1.00  0.71           O  
ATOM   1929  H   ASP A 129       2.303  12.829   6.953  1.00  0.71           H  
ATOM   1930  HA  ASP A 129       1.114  10.308   7.533  1.00  0.71           H  
ATOM   1931 1HB  ASP A 129       0.957  12.113   5.107  1.00  0.71           H  
ATOM   1932 2HB  ASP A 129       0.078  10.593   5.183  1.00  0.71           H  
ATOM   1933  N   ALA A 130       3.424  10.250   5.160  1.00  0.71           N  
ATOM   1934  CA  ALA A 130       4.273   9.323   4.409  1.00  0.71           C  
ATOM   1935  C   ALA A 130       5.010   8.378   5.353  1.00  0.71           C  
ATOM   1936  O   ALA A 130       5.111   7.171   5.098  1.00  0.71           O  
ATOM   1937  CB  ALA A 130       5.274  10.089   3.573  1.00  0.71           C  
ATOM   1938  H   ALA A 130       3.583  11.256   5.076  1.00  0.71           H  
ATOM   1939  HA  ALA A 130       3.635   8.731   3.753  1.00  0.71           H  
ATOM   1940 1HB  ALA A 130       5.881   9.393   3.000  1.00  0.71           H  
ATOM   1941 2HB  ALA A 130       4.734  10.745   2.898  1.00  0.71           H  
ATOM   1942 3HB  ALA A 130       5.918  10.681   4.211  1.00  0.71           H  
ATOM   1943  N   ILE A 131       5.467   8.915   6.485  1.00  0.73           N  
ATOM   1944  CA  ILE A 131       6.172   8.108   7.468  1.00  0.73           C  
ATOM   1945  C   ILE A 131       5.209   7.103   8.070  1.00  0.73           C  
ATOM   1946  O   ILE A 131       5.571   5.938   8.243  1.00  0.73           O  
ATOM   1947  CB  ILE A 131       6.813   8.947   8.569  1.00  0.73           C  
ATOM   1948  CG1 ILE A 131       7.905   9.798   8.003  1.00  0.73           C  
ATOM   1949  CG2 ILE A 131       7.430   7.991   9.596  1.00  0.73           C  
ATOM   1950  CD1 ILE A 131       8.373  10.833   8.943  1.00  0.73           C  
ATOM   1951  H   ILE A 131       5.360   9.920   6.635  1.00  0.73           H  
ATOM   1952  HA  ILE A 131       6.958   7.553   6.972  1.00  0.73           H  
ATOM   1953  HB  ILE A 131       6.070   9.596   9.022  1.00  0.73           H  
ATOM   1954 1HG1 ILE A 131       8.750   9.164   7.742  1.00  0.73           H  
ATOM   1955 2HG1 ILE A 131       7.546  10.285   7.099  1.00  0.73           H  
ATOM   1956 1HG2 ILE A 131       7.898   8.573  10.384  1.00  0.73           H  
ATOM   1957 2HG2 ILE A 131       6.662   7.349  10.022  1.00  0.73           H  
ATOM   1958 3HG2 ILE A 131       8.180   7.369   9.107  1.00  0.73           H  
ATOM   1959 1HD1 ILE A 131       9.139  11.375   8.455  1.00  0.73           H  
ATOM   1960 2HD1 ILE A 131       7.550  11.500   9.200  1.00  0.73           H  
ATOM   1961 3HD1 ILE A 131       8.761  10.367   9.841  1.00  0.73           H  
ATOM   1962  N   LYS A 132       3.987   7.539   8.392  1.00  0.74           N  
ATOM   1963  CA  LYS A 132       2.989   6.625   8.932  1.00  0.74           C  
ATOM   1964  C   LYS A 132       2.699   5.514   7.928  1.00  0.74           C  
ATOM   1965  O   LYS A 132       2.666   4.343   8.299  1.00  0.74           O  
ATOM   1966  CB  LYS A 132       1.682   7.363   9.248  1.00  0.74           C  
ATOM   1967  CG  LYS A 132       0.536   6.477   9.816  1.00  0.74           C  
ATOM   1968  CD  LYS A 132       0.829   5.961  11.217  1.00  0.74           C  
ATOM   1969  CE  LYS A 132      -0.420   5.361  11.887  1.00  0.74           C  
ATOM   1970  NZ  LYS A 132      -0.871   4.069  11.262  1.00  0.74           N  
ATOM   1971  H   LYS A 132       3.754   8.524   8.258  1.00  0.74           H  
ATOM   1972  HA  LYS A 132       3.382   6.168   9.839  1.00  0.74           H  
ATOM   1973 1HB  LYS A 132       1.880   8.175   9.947  1.00  0.74           H  
ATOM   1974 2HB  LYS A 132       1.306   7.820   8.335  1.00  0.74           H  
ATOM   1975 1HG  LYS A 132      -0.387   7.052   9.836  1.00  0.74           H  
ATOM   1976 2HG  LYS A 132       0.388   5.614   9.156  1.00  0.74           H  
ATOM   1977 1HD  LYS A 132       1.616   5.203  11.179  1.00  0.74           H  
ATOM   1978 2HD  LYS A 132       1.153   6.774  11.832  1.00  0.74           H  
ATOM   1979 1HE  LYS A 132      -0.198   5.182  12.941  1.00  0.74           H  
ATOM   1980 2HE  LYS A 132      -1.231   6.082  11.815  1.00  0.74           H  
ATOM   1981 1HZ  LYS A 132      -1.675   3.723  11.736  1.00  0.74           H  
ATOM   1982 2HZ  LYS A 132      -1.093   4.137  10.263  1.00  0.74           H  
ATOM   1983 3HZ  LYS A 132      -0.137   3.363  11.310  1.00  0.74           H  
ATOM   1984  N   ALA A 133       2.543   5.865   6.640  1.00  0.76           N  
ATOM   1985  CA  ALA A 133       2.269   4.853   5.624  1.00  0.76           C  
ATOM   1986  C   ALA A 133       3.392   3.840   5.587  1.00  0.76           C  
ATOM   1987  O   ALA A 133       3.158   2.629   5.507  1.00  0.76           O  
ATOM   1988  CB  ALA A 133       2.127   5.493   4.254  1.00  0.76           C  
ATOM   1989  H   ALA A 133       2.581   6.847   6.374  1.00  0.76           H  
ATOM   1990  HA  ALA A 133       1.346   4.340   5.892  1.00  0.76           H  
ATOM   1991 1HB  ALA A 133       1.914   4.729   3.506  1.00  0.76           H  
ATOM   1992 2HB  ALA A 133       1.315   6.220   4.272  1.00  0.76           H  
ATOM   1993 3HB  ALA A 133       3.053   6.003   3.990  1.00  0.76           H  
ATOM   1994  N   HIS A 134       4.614   4.340   5.714  1.00  0.78           N  
ATOM   1995  CA  HIS A 134       5.770   3.490   5.729  1.00  0.78           C  
ATOM   1996  C   HIS A 134       5.778   2.583   6.935  1.00  0.78           C  
ATOM   1997  O   HIS A 134       6.008   1.378   6.815  1.00  0.78           O  
ATOM   1998  CB  HIS A 134       7.047   4.301   5.626  1.00  0.78           C  
ATOM   1999  CG  HIS A 134       8.233   3.477   5.702  1.00  0.78           C  
ATOM   2000  ND1 HIS A 134       8.567   2.561   4.731  1.00  0.78           N  
ATOM   2001  CD2 HIS A 134       9.199   3.418   6.628  1.00  0.78           C  
ATOM   2002  CE1 HIS A 134       9.674   1.962   5.072  1.00  0.78           C  
ATOM   2003  NE2 HIS A 134      10.085   2.476   6.220  1.00  0.78           N  
ATOM   2004  H   HIS A 134       4.745   5.351   5.761  1.00  0.78           H  
ATOM   2005  HA  HIS A 134       5.730   2.860   4.873  1.00  0.78           H  
ATOM   2006 1HB  HIS A 134       7.053   4.836   4.676  1.00  0.78           H  
ATOM   2007 2HB  HIS A 134       7.085   5.038   6.419  1.00  0.78           H  
ATOM   2008  HD2 HIS A 134       9.258   4.013   7.540  1.00  0.78           H  
ATOM   2009  HE1 HIS A 134      10.173   1.174   4.503  1.00  0.78           H  
ATOM   2010  HE2 HIS A 134      10.922   2.218   6.743  1.00  0.78           H  
ATOM   2011  N   ALA A 135       5.556   3.146   8.107  1.00  0.79           N  
ATOM   2012  CA  ALA A 135       5.554   2.336   9.299  1.00  0.79           C  
ATOM   2013  C   ALA A 135       4.481   1.253   9.224  1.00  0.79           C  
ATOM   2014  O   ALA A 135       4.736   0.108   9.602  1.00  0.79           O  
ATOM   2015  CB  ALA A 135       5.324   3.210  10.500  1.00  0.79           C  
ATOM   2016  H   ALA A 135       5.385   4.145   8.165  1.00  0.79           H  
ATOM   2017  HA  ALA A 135       6.526   1.852   9.381  1.00  0.79           H  
ATOM   2018 1HB  ALA A 135       5.353   2.586  11.372  1.00  0.79           H  
ATOM   2019 2HB  ALA A 135       6.103   3.970  10.557  1.00  0.79           H  
ATOM   2020 3HB  ALA A 135       4.348   3.693  10.415  1.00  0.79           H  
ATOM   2021  N   ASP A 136       3.294   1.585   8.692  1.00  0.80           N  
ATOM   2022  CA  ASP A 136       2.232   0.590   8.577  1.00  0.80           C  
ATOM   2023  C   ASP A 136       2.654  -0.526   7.628  1.00  0.80           C  
ATOM   2024  O   ASP A 136       2.439  -1.704   7.911  1.00  0.80           O  
ATOM   2025  CB  ASP A 136       0.923   1.236   8.116  1.00  0.80           C  
ATOM   2026  CG  ASP A 136       0.240   2.101   9.223  1.00  0.80           C  
ATOM   2027  OD1 ASP A 136       0.616   2.009  10.389  1.00  0.80           O  
ATOM   2028  OD2 ASP A 136      -0.670   2.866   8.925  1.00  0.80           O  
ATOM   2029  H   ASP A 136       3.124   2.545   8.388  1.00  0.80           H  
ATOM   2030  HA  ASP A 136       2.063   0.153   9.556  1.00  0.80           H  
ATOM   2031 1HB  ASP A 136       1.132   1.878   7.255  1.00  0.80           H  
ATOM   2032 2HB  ASP A 136       0.230   0.460   7.787  1.00  0.80           H  
ATOM   2033  N   TYR A 137       3.315  -0.159   6.532  1.00  0.81           N  
ATOM   2034  CA  TYR A 137       3.824  -1.129   5.574  1.00  0.81           C  
ATOM   2035  C   TYR A 137       4.775  -2.084   6.268  1.00  0.81           C  
ATOM   2036  O   TYR A 137       4.645  -3.309   6.147  1.00  0.81           O  
ATOM   2037  CB  TYR A 137       4.506  -0.399   4.430  1.00  0.81           C  
ATOM   2038  CG  TYR A 137       5.203  -1.232   3.384  1.00  0.81           C  
ATOM   2039  CD1 TYR A 137       4.472  -1.863   2.404  1.00  0.81           C  
ATOM   2040  CD2 TYR A 137       6.598  -1.312   3.381  1.00  0.81           C  
ATOM   2041  CE1 TYR A 137       5.115  -2.581   1.431  1.00  0.81           C  
ATOM   2042  CE2 TYR A 137       7.241  -2.026   2.392  1.00  0.81           C  
ATOM   2043  CZ  TYR A 137       6.493  -2.661   1.416  1.00  0.81           C  
ATOM   2044  OH  TYR A 137       7.113  -3.380   0.424  1.00  0.81           O  
ATOM   2045  H   TYR A 137       3.450   0.835   6.336  1.00  0.81           H  
ATOM   2046  HA  TYR A 137       2.988  -1.708   5.184  1.00  0.81           H  
ATOM   2047 1HB  TYR A 137       3.776   0.238   3.930  1.00  0.81           H  
ATOM   2048 2HB  TYR A 137       5.239   0.250   4.855  1.00  0.81           H  
ATOM   2049  HD1 TYR A 137       3.387  -1.792   2.404  1.00  0.81           H  
ATOM   2050  HD2 TYR A 137       7.177  -0.799   4.155  1.00  0.81           H  
ATOM   2051  HE1 TYR A 137       4.545  -3.081   0.672  1.00  0.81           H  
ATOM   2052  HE2 TYR A 137       8.333  -2.089   2.378  1.00  0.81           H  
ATOM   2053  HH  TYR A 137       8.059  -3.396   0.584  1.00  0.81           H  
ATOM   2054  N   LEU A 138       5.732  -1.532   7.015  1.00  0.81           N  
ATOM   2055  CA  LEU A 138       6.678  -2.393   7.688  1.00  0.81           C  
ATOM   2056  C   LEU A 138       5.992  -3.268   8.718  1.00  0.81           C  
ATOM   2057  O   LEU A 138       6.344  -4.437   8.853  1.00  0.81           O  
ATOM   2058  CB  LEU A 138       7.782  -1.598   8.366  1.00  0.81           C  
ATOM   2059  CG  LEU A 138       8.710  -0.902   7.432  1.00  0.81           C  
ATOM   2060  CD1 LEU A 138       9.731  -0.164   8.270  1.00  0.81           C  
ATOM   2061  CD2 LEU A 138       9.300  -1.914   6.460  1.00  0.81           C  
ATOM   2062  H   LEU A 138       5.801  -0.514   7.089  1.00  0.81           H  
ATOM   2063  HA  LEU A 138       7.134  -3.042   6.944  1.00  0.81           H  
ATOM   2064 1HB  LEU A 138       7.317  -0.841   9.001  1.00  0.81           H  
ATOM   2065 2HB  LEU A 138       8.369  -2.270   8.993  1.00  0.81           H  
ATOM   2066  HG  LEU A 138       8.159  -0.154   6.851  1.00  0.81           H  
ATOM   2067 1HD1 LEU A 138      10.426   0.353   7.641  1.00  0.81           H  
ATOM   2068 2HD1 LEU A 138       9.223   0.548   8.921  1.00  0.81           H  
ATOM   2069 3HD1 LEU A 138      10.264  -0.877   8.866  1.00  0.81           H  
ATOM   2070 1HD2 LEU A 138       9.958  -1.403   5.764  1.00  0.81           H  
ATOM   2071 2HD2 LEU A 138       9.851  -2.676   7.003  1.00  0.81           H  
ATOM   2072 3HD2 LEU A 138       8.494  -2.377   5.907  1.00  0.81           H  
ATOM   2073  N   ARG A 139       4.991  -2.741   9.427  1.00  0.80           N  
ATOM   2074  CA  ARG A 139       4.296  -3.567  10.401  1.00  0.80           C  
ATOM   2075  C   ARG A 139       3.596  -4.726   9.719  1.00  0.80           C  
ATOM   2076  O   ARG A 139       3.646  -5.857  10.208  1.00  0.80           O  
ATOM   2077  CB  ARG A 139       3.269  -2.766  11.172  1.00  0.80           C  
ATOM   2078  CG  ARG A 139       3.825  -1.786  12.174  1.00  0.80           C  
ATOM   2079  CD  ARG A 139       2.762  -0.909  12.672  1.00  0.80           C  
ATOM   2080  NE  ARG A 139       1.747  -1.654  13.432  1.00  0.80           N  
ATOM   2081  CZ  ARG A 139       0.493  -1.210  13.664  1.00  0.80           C  
ATOM   2082  NH1 ARG A 139       0.119  -0.047  13.192  1.00  0.80           N  
ATOM   2083  NH2 ARG A 139      -0.359  -1.941  14.365  1.00  0.80           N  
ATOM   2084  H   ARG A 139       4.732  -1.761   9.309  1.00  0.80           H  
ATOM   2085  HA  ARG A 139       5.025  -3.959  11.104  1.00  0.80           H  
ATOM   2086 1HB  ARG A 139       2.658  -2.201  10.471  1.00  0.80           H  
ATOM   2087 2HB  ARG A 139       2.606  -3.446  11.706  1.00  0.80           H  
ATOM   2088 1HG  ARG A 139       4.231  -2.332  13.020  1.00  0.80           H  
ATOM   2089 2HG  ARG A 139       4.605  -1.181  11.723  1.00  0.80           H  
ATOM   2090 1HD  ARG A 139       3.203  -0.153  13.312  1.00  0.80           H  
ATOM   2091 2HD  ARG A 139       2.271  -0.422  11.833  1.00  0.80           H  
ATOM   2092  HE  ARG A 139       2.008  -2.558  13.809  1.00  0.80           H  
ATOM   2093 1HH1 ARG A 139       0.774   0.516  12.652  1.00  0.80           H  
ATOM   2094 2HH1 ARG A 139      -0.817   0.288  13.358  1.00  0.80           H  
ATOM   2095 1HH2 ARG A 139      -0.075  -2.840  14.730  1.00  0.80           H  
ATOM   2096 2HH2 ARG A 139      -1.296  -1.602  14.532  1.00  0.80           H  
ATOM   2097  N   ASP A 140       2.986  -4.476   8.555  1.00  0.78           N  
ATOM   2098  CA  ASP A 140       2.331  -5.564   7.849  1.00  0.78           C  
ATOM   2099  C   ASP A 140       3.358  -6.626   7.451  1.00  0.78           C  
ATOM   2100  O   ASP A 140       3.110  -7.823   7.622  1.00  0.78           O  
ATOM   2101  CB  ASP A 140       1.570  -5.049   6.611  1.00  0.78           C  
ATOM   2102  CG  ASP A 140       0.261  -4.280   6.942  1.00  0.78           C  
ATOM   2103  OD1 ASP A 140      -0.192  -4.340   8.067  1.00  0.78           O  
ATOM   2104  OD2 ASP A 140      -0.286  -3.674   6.044  1.00  0.78           O  
ATOM   2105  H   ASP A 140       2.956  -3.526   8.182  1.00  0.78           H  
ATOM   2106  HA  ASP A 140       1.609  -6.025   8.521  1.00  0.78           H  
ATOM   2107 1HB  ASP A 140       2.226  -4.379   6.050  1.00  0.78           H  
ATOM   2108 2HB  ASP A 140       1.330  -5.888   5.960  1.00  0.78           H  
ATOM   2109  N   LEU A 141       4.542  -6.198   6.993  1.00  0.76           N  
ATOM   2110  CA  LEU A 141       5.577  -7.158   6.611  1.00  0.76           C  
ATOM   2111  C   LEU A 141       6.132  -7.926   7.818  1.00  0.76           C  
ATOM   2112  O   LEU A 141       6.334  -9.142   7.756  1.00  0.76           O  
ATOM   2113  CB  LEU A 141       6.722  -6.447   5.895  1.00  0.76           C  
ATOM   2114  CG  LEU A 141       6.441  -5.886   4.522  1.00  0.76           C  
ATOM   2115  CD1 LEU A 141       7.644  -5.096   4.076  1.00  0.76           C  
ATOM   2116  CD2 LEU A 141       6.163  -7.022   3.563  1.00  0.76           C  
ATOM   2117  H   LEU A 141       4.700  -5.195   6.873  1.00  0.76           H  
ATOM   2118  HA  LEU A 141       5.133  -7.879   5.925  1.00  0.76           H  
ATOM   2119 1HB  LEU A 141       7.053  -5.621   6.525  1.00  0.76           H  
ATOM   2120 2HB  LEU A 141       7.542  -7.148   5.786  1.00  0.76           H  
ATOM   2121  HG  LEU A 141       5.578  -5.214   4.558  1.00  0.76           H  
ATOM   2122 1HD1 LEU A 141       7.459  -4.703   3.096  1.00  0.76           H  
ATOM   2123 2HD1 LEU A 141       7.820  -4.287   4.772  1.00  0.76           H  
ATOM   2124 3HD1 LEU A 141       8.511  -5.744   4.042  1.00  0.76           H  
ATOM   2125 1HD2 LEU A 141       5.969  -6.618   2.569  1.00  0.76           H  
ATOM   2126 2HD2 LEU A 141       7.027  -7.688   3.521  1.00  0.76           H  
ATOM   2127 3HD2 LEU A 141       5.289  -7.585   3.903  1.00  0.76           H  
ATOM   2128  N   LEU A 142       6.329  -7.237   8.944  1.00  0.74           N  
ATOM   2129  CA  LEU A 142       6.821  -7.884  10.158  1.00  0.74           C  
ATOM   2130  C   LEU A 142       5.796  -8.911  10.589  1.00  0.74           C  
ATOM   2131  O   LEU A 142       6.152 -10.042  10.914  1.00  0.74           O  
ATOM   2132  CB  LEU A 142       7.063  -6.810  11.232  1.00  0.74           C  
ATOM   2133  CG  LEU A 142       8.304  -5.885  10.975  1.00  0.74           C  
ATOM   2134  CD1 LEU A 142       8.231  -4.662  11.812  1.00  0.74           C  
ATOM   2135  CD2 LEU A 142       9.569  -6.630  11.412  1.00  0.74           C  
ATOM   2136  H   LEU A 142       6.155  -6.235   8.952  1.00  0.74           H  
ATOM   2137  HA  LEU A 142       7.757  -8.392   9.940  1.00  0.74           H  
ATOM   2138 1HB  LEU A 142       6.184  -6.175  11.284  1.00  0.74           H  
ATOM   2139 2HB  LEU A 142       7.195  -7.297  12.194  1.00  0.74           H  
ATOM   2140  HG  LEU A 142       8.348  -5.615   9.918  1.00  0.74           H  
ATOM   2141 1HD1 LEU A 142       9.110  -4.044  11.632  1.00  0.74           H  
ATOM   2142 2HD1 LEU A 142       7.336  -4.097  11.564  1.00  0.74           H  
ATOM   2143 3HD1 LEU A 142       8.207  -4.960  12.830  1.00  0.74           H  
ATOM   2144 1HD2 LEU A 142      10.445  -6.000  11.242  1.00  0.74           H  
ATOM   2145 2HD2 LEU A 142       9.495  -6.875  12.474  1.00  0.74           H  
ATOM   2146 3HD2 LEU A 142       9.665  -7.525  10.870  1.00  0.74           H  
ATOM   2147  N   GLY A 143       4.518  -8.534  10.483  1.00  0.73           N  
ATOM   2148  CA  GLY A 143       3.378  -9.373  10.806  1.00  0.73           C  
ATOM   2149  C   GLY A 143       3.369 -10.652   9.975  1.00  0.73           C  
ATOM   2150  O   GLY A 143       3.274 -11.752  10.528  1.00  0.73           O  
ATOM   2151  H   GLY A 143       4.314  -7.580  10.193  1.00  0.73           H  
ATOM   2152 1HA  GLY A 143       3.392  -9.616  11.866  1.00  0.73           H  
ATOM   2153 2HA  GLY A 143       2.465  -8.807  10.617  1.00  0.73           H  
ATOM   2154  N   GLU A 144       3.464 -10.523   8.643  1.00  0.72           N  
ATOM   2155  CA  GLU A 144       3.448 -11.720   7.803  1.00  0.72           C  
ATOM   2156  C   GLU A 144       4.622 -12.638   8.113  1.00  0.72           C  
ATOM   2157  O   GLU A 144       4.448 -13.857   8.166  1.00  0.72           O  
ATOM   2158  CB  GLU A 144       3.478 -11.381   6.302  1.00  0.72           C  
ATOM   2159  CG  GLU A 144       2.190 -10.767   5.729  1.00  0.72           C  
ATOM   2160  CD  GLU A 144       2.277 -10.493   4.224  1.00  0.72           C  
ATOM   2161  OE1 GLU A 144       3.331 -10.686   3.656  1.00  0.72           O  
ATOM   2162  OE2 GLU A 144       1.283 -10.103   3.652  1.00  0.72           O  
ATOM   2163  H   GLU A 144       3.524  -9.593   8.228  1.00  0.72           H  
ATOM   2164  HA  GLU A 144       2.531 -12.267   8.008  1.00  0.72           H  
ATOM   2165 1HB  GLU A 144       4.287 -10.668   6.119  1.00  0.72           H  
ATOM   2166 2HB  GLU A 144       3.705 -12.282   5.734  1.00  0.72           H  
ATOM   2167 1HG  GLU A 144       1.360 -11.445   5.918  1.00  0.72           H  
ATOM   2168 2HG  GLU A 144       1.987  -9.832   6.252  1.00  0.72           H  
ATOM   2169  N   ILE A 145       5.800 -12.080   8.385  1.00  0.72           N  
ATOM   2170  CA  ILE A 145       6.926 -12.949   8.679  1.00  0.72           C  
ATOM   2171  C   ILE A 145       6.742 -13.598  10.051  1.00  0.72           C  
ATOM   2172  O   ILE A 145       7.054 -14.783  10.227  1.00  0.72           O  
ATOM   2173  CB  ILE A 145       8.275 -12.235   8.614  1.00  0.72           C  
ATOM   2174  CG1 ILE A 145       8.554 -11.669   7.197  1.00  0.72           C  
ATOM   2175  CG2 ILE A 145       9.380 -13.250   9.003  1.00  0.72           C  
ATOM   2176  CD1 ILE A 145       8.554 -12.684   6.109  1.00  0.72           C  
ATOM   2177  H   ILE A 145       5.920 -11.064   8.341  1.00  0.72           H  
ATOM   2178  HA  ILE A 145       6.947 -13.741   7.935  1.00  0.72           H  
ATOM   2179  HB  ILE A 145       8.266 -11.391   9.298  1.00  0.72           H  
ATOM   2180 1HG1 ILE A 145       7.803 -10.923   6.963  1.00  0.72           H  
ATOM   2181 2HG1 ILE A 145       9.526 -11.186   7.205  1.00  0.72           H  
ATOM   2182 1HG2 ILE A 145      10.354 -12.781   8.971  1.00  0.72           H  
ATOM   2183 2HG2 ILE A 145       9.190 -13.622  10.012  1.00  0.72           H  
ATOM   2184 3HG2 ILE A 145       9.368 -14.083   8.301  1.00  0.72           H  
ATOM   2185 1HD1 ILE A 145       8.765 -12.189   5.153  1.00  0.72           H  
ATOM   2186 2HD1 ILE A 145       9.315 -13.437   6.307  1.00  0.72           H  
ATOM   2187 3HD1 ILE A 145       7.580 -13.149   6.070  1.00  0.72           H  
ATOM   2188  N   TYR A 146       6.242 -12.835  11.033  1.00  0.74           N  
ATOM   2189  CA  TYR A 146       6.026 -13.396  12.356  1.00  0.74           C  
ATOM   2190  C   TYR A 146       5.079 -14.588  12.227  1.00  0.74           C  
ATOM   2191  O   TYR A 146       5.321 -15.659  12.800  1.00  0.74           O  
ATOM   2192  CB  TYR A 146       5.346 -12.378  13.296  1.00  0.74           C  
ATOM   2193  CG  TYR A 146       6.149 -11.172  13.801  1.00  0.74           C  
ATOM   2194  CD1 TYR A 146       5.462 -10.011  14.171  1.00  0.74           C  
ATOM   2195  CD2 TYR A 146       7.510 -11.201  13.918  1.00  0.74           C  
ATOM   2196  CE1 TYR A 146       6.147  -8.916  14.648  1.00  0.74           C  
ATOM   2197  CE2 TYR A 146       8.172 -10.087  14.408  1.00  0.74           C  
ATOM   2198  CZ  TYR A 146       7.502  -8.965  14.763  1.00  0.74           C  
ATOM   2199  OH  TYR A 146       8.186  -7.884  15.246  1.00  0.74           O  
ATOM   2200  H   TYR A 146       6.016 -11.858  10.864  1.00  0.74           H  
ATOM   2201  HA  TYR A 146       6.974 -13.736  12.769  1.00  0.74           H  
ATOM   2202 1HB  TYR A 146       4.462 -11.988  12.796  1.00  0.74           H  
ATOM   2203 2HB  TYR A 146       4.990 -12.911  14.167  1.00  0.74           H  
ATOM   2204  HD1 TYR A 146       4.380  -9.980  14.085  1.00  0.74           H  
ATOM   2205  HD2 TYR A 146       8.071 -12.097  13.642  1.00  0.74           H  
ATOM   2206  HE1 TYR A 146       5.621  -8.029  14.937  1.00  0.74           H  
ATOM   2207  HE2 TYR A 146       9.231 -10.108  14.521  1.00  0.74           H  
ATOM   2208  HH  TYR A 146       7.557  -7.192  15.467  1.00  0.74           H  
ATOM   2209  N   ALA A 147       4.025 -14.423  11.408  1.00  0.77           N  
ATOM   2210  CA  ALA A 147       3.054 -15.484  11.181  1.00  0.77           C  
ATOM   2211  C   ALA A 147       3.690 -16.703  10.524  1.00  0.77           C  
ATOM   2212  O   ALA A 147       3.436 -17.833  10.935  1.00  0.77           O  
ATOM   2213  CB  ALA A 147       1.914 -14.976  10.318  1.00  0.77           C  
ATOM   2214  H   ALA A 147       3.879 -13.517  10.958  1.00  0.77           H  
ATOM   2215  HA  ALA A 147       2.665 -15.789  12.152  1.00  0.77           H  
ATOM   2216 1HB  ALA A 147       1.179 -15.764  10.180  1.00  0.77           H  
ATOM   2217 2HB  ALA A 147       1.449 -14.121  10.807  1.00  0.77           H  
ATOM   2218 3HB  ALA A 147       2.304 -14.670   9.350  1.00  0.77           H  
ATOM   2219  N   LYS A 148       4.574 -16.486   9.546  1.00  0.81           N  
ATOM   2220  CA  LYS A 148       5.244 -17.596   8.865  1.00  0.81           C  
ATOM   2221  C   LYS A 148       6.105 -18.390   9.839  1.00  0.81           C  
ATOM   2222  O   LYS A 148       6.235 -19.611   9.722  1.00  0.81           O  
ATOM   2223  CB  LYS A 148       6.081 -17.088   7.692  1.00  0.81           C  
ATOM   2224  CG  LYS A 148       5.251 -16.588   6.504  1.00  0.81           C  
ATOM   2225  CD  LYS A 148       6.128 -16.028   5.394  1.00  0.81           C  
ATOM   2226  CE  LYS A 148       5.281 -15.448   4.262  1.00  0.81           C  
ATOM   2227  NZ  LYS A 148       6.121 -14.828   3.189  1.00  0.81           N  
ATOM   2228  H   LYS A 148       4.750 -15.531   9.232  1.00  0.81           H  
ATOM   2229  HA  LYS A 148       4.481 -18.266   8.472  1.00  0.81           H  
ATOM   2230 1HB  LYS A 148       6.709 -16.264   8.031  1.00  0.81           H  
ATOM   2231 2HB  LYS A 148       6.739 -17.881   7.343  1.00  0.81           H  
ATOM   2232 1HG  LYS A 148       4.677 -17.423   6.103  1.00  0.81           H  
ATOM   2233 2HG  LYS A 148       4.555 -15.833   6.830  1.00  0.81           H  
ATOM   2234 1HD  LYS A 148       6.761 -15.254   5.803  1.00  0.81           H  
ATOM   2235 2HD  LYS A 148       6.761 -16.818   4.996  1.00  0.81           H  
ATOM   2236 1HE  LYS A 148       4.679 -16.243   3.826  1.00  0.81           H  
ATOM   2237 2HE  LYS A 148       4.617 -14.685   4.674  1.00  0.81           H  
ATOM   2238 1HZ  LYS A 148       5.524 -14.452   2.465  1.00  0.81           H  
ATOM   2239 2HZ  LYS A 148       6.670 -14.077   3.590  1.00  0.81           H  
ATOM   2240 3HZ  LYS A 148       6.737 -15.520   2.790  1.00  0.81           H  
ATOM   2241  N   GLY A 149       6.665 -17.691  10.827  1.00  0.88           N  
ATOM   2242  CA  GLY A 149       7.494 -18.301  11.857  1.00  0.88           C  
ATOM   2243  C   GLY A 149       6.664 -18.929  12.988  1.00  0.88           C  
ATOM   2244  O   GLY A 149       7.222 -19.537  13.905  1.00  0.88           O  
ATOM   2245  H   GLY A 149       6.539 -16.676  10.838  1.00  0.88           H  
ATOM   2246 1HA  GLY A 149       8.135 -19.056  11.406  1.00  0.88           H  
ATOM   2247 2HA  GLY A 149       8.144 -17.534  12.272  1.00  0.88           H  
ATOM   2248  N   GLY A 150       5.333 -18.808  12.906  1.00  0.97           N  
ATOM   2249  CA  GLY A 150       4.398 -19.324  13.896  1.00  0.97           C  
ATOM   2250  C   GLY A 150       3.959 -18.319  14.969  1.00  0.97           C  
ATOM   2251  O   GLY A 150       3.018 -18.588  15.728  1.00  0.97           O  
ATOM   2252  H   GLY A 150       4.922 -18.334  12.107  1.00  0.97           H  
ATOM   2253 1HA  GLY A 150       3.513 -19.685  13.370  1.00  0.97           H  
ATOM   2254 2HA  GLY A 150       4.842 -20.192  14.380  1.00  0.97           H  
ATOM   2255  N   HIS A 151       4.592 -17.149  15.059  1.00  1.09           N  
ATOM   2256  CA  HIS A 151       4.175 -16.235  16.116  1.00  1.09           C  
ATOM   2257  C   HIS A 151       3.034 -15.350  15.651  1.00  1.09           C  
ATOM   2258  O   HIS A 151       3.193 -14.155  15.380  1.00  1.09           O  
ATOM   2259  CB  HIS A 151       5.323 -15.386  16.656  1.00  1.09           C  
ATOM   2260  CG  HIS A 151       4.936 -14.714  17.965  1.00  1.09           C  
ATOM   2261  ND1 HIS A 151       5.836 -14.039  18.765  1.00  1.09           N  
ATOM   2262  CD2 HIS A 151       3.743 -14.665  18.613  1.00  1.09           C  
ATOM   2263  CE1 HIS A 151       5.211 -13.595  19.851  1.00  1.09           C  
ATOM   2264  NE2 HIS A 151       3.942 -13.971  19.782  1.00  1.09           N  
ATOM   2265  H   HIS A 151       5.304 -16.881  14.384  1.00  1.09           H  
ATOM   2266  HA  HIS A 151       3.799 -16.812  16.959  1.00  1.09           H  
ATOM   2267 1HB  HIS A 151       6.199 -16.009  16.829  1.00  1.09           H  
ATOM   2268 2HB  HIS A 151       5.595 -14.621  15.929  1.00  1.09           H  
ATOM   2269  HD1 HIS A 151       6.832 -13.955  18.593  1.00  1.09           H  
ATOM   2270  HD2 HIS A 151       2.754 -15.063  18.376  1.00  1.09           H  
ATOM   2271  HE1 HIS A 151       5.747 -13.030  20.611  1.00  1.09           H  
ATOM   2272  N   LYS A 152       1.854 -15.934  15.613  1.00  1.23           N  
ATOM   2273  CA  LYS A 152       0.680 -15.246  15.091  1.00  1.23           C  
ATOM   2274  C   LYS A 152       0.069 -14.283  16.105  1.00  1.23           C  
ATOM   2275  O   LYS A 152      -0.972 -14.563  16.703  1.00  1.23           O  
ATOM   2276  CB  LYS A 152      -0.343 -16.267  14.610  1.00  1.23           C  
ATOM   2277  CG  LYS A 152       0.152 -17.075  13.414  1.00  1.23           C  
ATOM   2278  CD  LYS A 152      -0.856 -18.095  12.945  1.00  1.23           C  
ATOM   2279  CE  LYS A 152      -0.314 -18.871  11.752  1.00  1.23           C  
ATOM   2280  NZ  LYS A 152      -1.278 -19.903  11.275  1.00  1.23           N  
ATOM   2281  H   LYS A 152       1.826 -16.919  15.878  1.00  1.23           H  
ATOM   2282  HA  LYS A 152       0.990 -14.653  14.229  1.00  1.23           H  
ATOM   2283 1HB  LYS A 152      -0.578 -16.961  15.418  1.00  1.23           H  
ATOM   2284 2HB  LYS A 152      -1.264 -15.758  14.327  1.00  1.23           H  
ATOM   2285 1HG  LYS A 152       0.356 -16.395  12.594  1.00  1.23           H  
ATOM   2286 2HG  LYS A 152       1.083 -17.585  13.677  1.00  1.23           H  
ATOM   2287 1HD  LYS A 152      -1.078 -18.790  13.755  1.00  1.23           H  
ATOM   2288 2HD  LYS A 152      -1.777 -17.591  12.653  1.00  1.23           H  
ATOM   2289 1HE  LYS A 152      -0.108 -18.175  10.938  1.00  1.23           H  
ATOM   2290 2HE  LYS A 152       0.618 -19.360  12.039  1.00  1.23           H  
ATOM   2291 1HZ  LYS A 152      -0.878 -20.392  10.486  1.00  1.23           H  
ATOM   2292 2HZ  LYS A 152      -1.466 -20.561  12.019  1.00  1.23           H  
ATOM   2293 3HZ  LYS A 152      -2.140 -19.458  10.995  1.00  1.23           H  
ATOM   2294  N   SER A 153       0.759 -13.162  16.286  1.00  1.37           N  
ATOM   2295  CA  SER A 153       0.392 -12.115  17.230  1.00  1.37           C  
ATOM   2296  C   SER A 153      -0.539 -11.093  16.590  1.00  1.37           C  
ATOM   2297  O   SER A 153      -0.934 -10.126  17.242  1.00  1.37           O  
ATOM   2298  OXT SER A 153      -0.644 -11.080  15.365  1.00  1.37           O  
ATOM   2299  CB  SER A 153       1.634 -11.410  17.729  1.00  1.37           C  
ATOM   2300  OG  SER A 153       2.324 -10.795  16.671  1.00  1.37           O  
ATOM   2301  H   SER A 153       1.623 -13.085  15.751  1.00  1.37           H  
ATOM   2302  HA  SER A 153      -0.123 -12.574  18.075  1.00  1.37           H  
ATOM   2303 1HB  SER A 153       1.345 -10.664  18.457  1.00  1.37           H  
ATOM   2304 2HB  SER A 153       2.286 -12.120  18.229  1.00  1.37           H  
ATOM   2305  HG  SER A 153       2.578 -11.522  16.073  1.00  1.37           H  
TER    2306
ENDMDL

REMARK ID 654130 MODEL 3 1ajg-19kv1
PFRMAT TS
TARGET 1ajg-19kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.155  -0.230  -1.352  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.585  -0.135  -1.086  1.00  1.19           C  
ATOM      3  C   MET A   1       2.019   1.317  -0.951  1.00  1.19           C  
ATOM      4  O   MET A   1       1.182   2.216  -0.871  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.384  -0.846  -2.176  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.193  -2.344  -2.215  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.197  -3.120  -3.484  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.832  -2.924  -2.764  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.133  -1.198  -1.322  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.353   0.295  -0.655  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.040   0.151  -2.266  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.792  -0.626  -0.136  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.099  -0.448  -3.148  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.445  -0.666  -2.053  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.457  -2.769  -1.253  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.146  -2.572  -2.413  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.578  -3.358  -3.431  1.00  1.19           H  
ATOM     18 2HE  MET A   1       5.046  -1.864  -2.618  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.867  -3.434  -1.806  1.00  1.19           H  
ATOM     20  N   ILE A   2       3.329   1.529  -0.896  1.00  1.03           N  
ATOM     21  CA  ILE A   2       3.939   2.845  -0.707  1.00  1.03           C  
ATOM     22  C   ILE A   2       4.677   3.308  -1.952  1.00  1.03           C  
ATOM     23  O   ILE A   2       5.433   2.542  -2.556  1.00  1.03           O  
ATOM     24  CB  ILE A   2       4.909   2.783   0.467  1.00  1.03           C  
ATOM     25  CG1 ILE A   2       4.189   2.428   1.655  1.00  1.03           C  
ATOM     26  CG2 ILE A   2       5.610   4.098   0.689  1.00  1.03           C  
ATOM     27  CD1 ILE A   2       5.069   2.141   2.701  1.00  1.03           C  
ATOM     28  H   ILE A   2       3.955   0.744  -0.971  1.00  1.03           H  
ATOM     29  HA  ILE A   2       3.157   3.573  -0.483  1.00  1.03           H  
ATOM     30  HB  ILE A   2       5.629   2.006   0.281  1.00  1.03           H  
ATOM     31 1HG1 ILE A   2       3.548   3.257   1.950  1.00  1.03           H  
ATOM     32 2HG1 ILE A   2       3.573   1.553   1.481  1.00  1.03           H  
ATOM     33 1HG2 ILE A   2       6.292   4.023   1.533  1.00  1.03           H  
ATOM     34 2HG2 ILE A   2       6.172   4.371  -0.194  1.00  1.03           H  
ATOM     35 3HG2 ILE A   2       4.859   4.854   0.896  1.00  1.03           H  
ATOM     36 1HD1 ILE A   2       4.478   1.898   3.543  1.00  1.03           H  
ATOM     37 2HD1 ILE A   2       5.705   1.300   2.434  1.00  1.03           H  
ATOM     38 3HD1 ILE A   2       5.685   3.013   2.913  1.00  1.03           H  
ATOM     39  N   SER A   3       4.409   4.536  -2.377  1.00  0.89           N  
ATOM     40  CA  SER A   3       5.057   5.072  -3.558  1.00  0.89           C  
ATOM     41  C   SER A   3       6.514   5.428  -3.269  1.00  0.89           C  
ATOM     42  O   SER A   3       6.840   5.758  -2.131  1.00  0.89           O  
ATOM     43  CB  SER A   3       4.323   6.318  -3.982  1.00  0.89           C  
ATOM     44  OG  SER A   3       4.434   7.301  -2.982  1.00  0.89           O  
ATOM     45  H   SER A   3       3.773   5.136  -1.837  1.00  0.89           H  
ATOM     46  HA  SER A   3       4.981   4.320  -4.337  1.00  0.89           H  
ATOM     47 1HB  SER A   3       4.728   6.698  -4.914  1.00  0.89           H  
ATOM     48 2HB  SER A   3       3.274   6.085  -4.147  1.00  0.89           H  
ATOM     49  HG  SER A   3       3.881   6.963  -2.225  1.00  0.89           H  
ATOM     50  N   PRO A   4       7.406   5.448  -4.275  1.00  0.79           N  
ATOM     51  CA  PRO A   4       8.765   5.947  -4.170  1.00  0.79           C  
ATOM     52  C   PRO A   4       8.829   7.347  -3.565  1.00  0.79           C  
ATOM     53  O   PRO A   4       9.770   7.664  -2.835  1.00  0.79           O  
ATOM     54  CB  PRO A   4       9.217   5.952  -5.631  1.00  0.79           C  
ATOM     55  CG  PRO A   4       8.433   4.822  -6.264  1.00  0.79           C  
ATOM     56  CD  PRO A   4       7.074   4.873  -5.599  1.00  0.79           C  
ATOM     57  HA  PRO A   4       9.363   5.239  -3.578  1.00  0.79           H  
ATOM     58 1HB  PRO A   4       9.005   6.933  -6.086  1.00  0.79           H  
ATOM     59 2HB  PRO A   4      10.303   5.800  -5.686  1.00  0.79           H  
ATOM     60 1HG  PRO A   4       8.375   4.964  -7.355  1.00  0.79           H  
ATOM     61 2HG  PRO A   4       8.947   3.864  -6.097  1.00  0.79           H  
ATOM     62 1HD  PRO A   4       6.387   5.517  -6.162  1.00  0.79           H  
ATOM     63 2HD  PRO A   4       6.711   3.837  -5.506  1.00  0.79           H  
ATOM     64  N   GLU A   5       7.814   8.184  -3.834  1.00  0.72           N  
ATOM     65  CA  GLU A   5       7.820   9.532  -3.280  1.00  0.72           C  
ATOM     66  C   GLU A   5       7.629   9.475  -1.773  1.00  0.72           C  
ATOM     67  O   GLU A   5       8.337  10.158  -1.027  1.00  0.72           O  
ATOM     68  CB  GLU A   5       6.733  10.393  -3.930  1.00  0.72           C  
ATOM     69  CG  GLU A   5       6.997  10.724  -5.404  1.00  0.72           C  
ATOM     70  CD  GLU A   5       5.902  11.554  -6.049  1.00  0.72           C  
ATOM     71  OE1 GLU A   5       4.908  11.802  -5.408  1.00  0.72           O  
ATOM     72  OE2 GLU A   5       6.066  11.935  -7.185  1.00  0.72           O  
ATOM     73  H   GLU A   5       7.051   7.897  -4.427  1.00  0.72           H  
ATOM     74  HA  GLU A   5       8.790   9.987  -3.482  1.00  0.72           H  
ATOM     75 1HB  GLU A   5       5.775   9.871  -3.866  1.00  0.72           H  
ATOM     76 2HB  GLU A   5       6.635  11.328  -3.381  1.00  0.72           H  
ATOM     77 1HG  GLU A   5       7.938  11.270  -5.476  1.00  0.72           H  
ATOM     78 2HG  GLU A   5       7.112   9.789  -5.955  1.00  0.72           H  
ATOM     79  N   GLU A   6       6.711   8.617  -1.318  1.00  0.69           N  
ATOM     80  CA  GLU A   6       6.489   8.470   0.114  1.00  0.69           C  
ATOM     81  C   GLU A   6       7.718   7.878   0.785  1.00  0.69           C  
ATOM     82  O   GLU A   6       8.118   8.326   1.863  1.00  0.69           O  
ATOM     83  CB  GLU A   6       5.249   7.626   0.354  1.00  0.69           C  
ATOM     84  CG  GLU A   6       3.939   8.331   0.046  1.00  0.69           C  
ATOM     85  CD  GLU A   6       2.762   7.390  -0.033  1.00  0.69           C  
ATOM     86  OE1 GLU A   6       2.847   6.427  -0.783  1.00  0.69           O  
ATOM     87  OE2 GLU A   6       1.787   7.617   0.643  1.00  0.69           O  
ATOM     88  H   GLU A   6       6.143   8.075  -1.973  1.00  0.69           H  
ATOM     89  HA  GLU A   6       6.315   9.454   0.535  1.00  0.69           H  
ATOM     90 1HB  GLU A   6       5.293   6.762  -0.292  1.00  0.69           H  
ATOM     91 2HB  GLU A   6       5.229   7.279   1.388  1.00  0.69           H  
ATOM     92 1HG  GLU A   6       3.751   9.067   0.829  1.00  0.69           H  
ATOM     93 2HG  GLU A   6       4.043   8.866  -0.896  1.00  0.69           H  
ATOM     94  N   TYR A   7       8.361   6.905   0.129  1.00  0.67           N  
ATOM     95  CA  TYR A   7       9.582   6.354   0.698  1.00  0.67           C  
ATOM     96  C   TYR A   7      10.644   7.437   0.807  1.00  0.67           C  
ATOM     97  O   TYR A   7      11.328   7.532   1.830  1.00  0.67           O  
ATOM     98  CB  TYR A   7      10.110   5.164  -0.109  1.00  0.67           C  
ATOM     99  CG  TYR A   7       9.485   3.830   0.238  1.00  0.67           C  
ATOM    100  CD1 TYR A   7       8.836   3.070  -0.724  1.00  0.67           C  
ATOM    101  CD2 TYR A   7       9.596   3.357   1.548  1.00  0.67           C  
ATOM    102  CE1 TYR A   7       8.303   1.840  -0.375  1.00  0.67           C  
ATOM    103  CE2 TYR A   7       9.059   2.136   1.896  1.00  0.67           C  
ATOM    104  CZ  TYR A   7       8.418   1.376   0.946  1.00  0.67           C  
ATOM    105  OH  TYR A   7       7.890   0.154   1.300  1.00  0.67           O  
ATOM    106  H   TYR A   7       7.981   6.554  -0.753  1.00  0.67           H  
ATOM    107  HA  TYR A   7       9.365   6.005   1.707  1.00  0.67           H  
ATOM    108 1HB  TYR A   7       9.936   5.353  -1.167  1.00  0.67           H  
ATOM    109 2HB  TYR A   7      11.186   5.084   0.035  1.00  0.67           H  
ATOM    110  HD1 TYR A   7       8.746   3.436  -1.750  1.00  0.67           H  
ATOM    111  HD2 TYR A   7      10.114   3.954   2.301  1.00  0.67           H  
ATOM    112  HE1 TYR A   7       7.791   1.240  -1.129  1.00  0.67           H  
ATOM    113  HE2 TYR A   7       9.149   1.773   2.924  1.00  0.67           H  
ATOM    114  HH  TYR A   7       7.771   0.127   2.257  1.00  0.67           H  
ATOM    115  N   GLY A   8      10.734   8.297  -0.217  1.00  0.68           N  
ATOM    116  CA  GLY A   8      11.683   9.396  -0.235  1.00  0.68           C  
ATOM    117  C   GLY A   8      11.444  10.352   0.927  1.00  0.68           C  
ATOM    118  O   GLY A   8      12.394  10.798   1.573  1.00  0.68           O  
ATOM    119  H   GLY A   8      10.149   8.160  -1.040  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      12.699   9.005  -0.197  1.00  0.68           H  
ATOM    121 2HA  GLY A   8      11.577   9.935  -1.178  1.00  0.68           H  
ATOM    122  N   LEU A   9      10.175  10.645   1.223  1.00  0.69           N  
ATOM    123  CA  LEU A   9       9.856  11.521   2.346  1.00  0.69           C  
ATOM    124  C   LEU A   9      10.287  10.913   3.674  1.00  0.69           C  
ATOM    125  O   LEU A   9      10.848  11.602   4.542  1.00  0.69           O  
ATOM    126  CB  LEU A   9       8.347  11.774   2.397  1.00  0.69           C  
ATOM    127  CG  LEU A   9       7.756  12.654   1.317  1.00  0.69           C  
ATOM    128  CD1 LEU A   9       6.236  12.605   1.405  1.00  0.69           C  
ATOM    129  CD2 LEU A   9       8.242  14.070   1.530  1.00  0.69           C  
ATOM    130  H   LEU A   9       9.431  10.277   0.630  1.00  0.69           H  
ATOM    131  HA  LEU A   9      10.374  12.465   2.209  1.00  0.69           H  
ATOM    132 1HB  LEU A   9       7.843  10.817   2.337  1.00  0.69           H  
ATOM    133 2HB  LEU A   9       8.106  12.221   3.358  1.00  0.69           H  
ATOM    134  HG  LEU A   9       8.062  12.298   0.334  1.00  0.69           H  
ATOM    135 1HD1 LEU A   9       5.804  13.247   0.632  1.00  0.69           H  
ATOM    136 2HD1 LEU A   9       5.895  11.592   1.255  1.00  0.69           H  
ATOM    137 3HD1 LEU A   9       5.916  12.953   2.385  1.00  0.69           H  
ATOM    138 1HD2 LEU A   9       7.816  14.716   0.761  1.00  0.69           H  
ATOM    139 2HD2 LEU A   9       7.924  14.420   2.517  1.00  0.69           H  
ATOM    140 3HD2 LEU A   9       9.330  14.093   1.468  1.00  0.69           H  
ATOM    141  N   VAL A  10      10.086   9.610   3.826  1.00  0.71           N  
ATOM    142  CA  VAL A  10      10.470   8.977   5.069  1.00  0.71           C  
ATOM    143  C   VAL A  10      11.984   8.958   5.209  1.00  0.71           C  
ATOM    144  O   VAL A  10      12.527   9.421   6.217  1.00  0.71           O  
ATOM    145  CB  VAL A  10       9.920   7.535   5.134  1.00  0.71           C  
ATOM    146  CG1 VAL A  10      10.461   6.809   6.366  1.00  0.71           C  
ATOM    147  CG2 VAL A  10       8.402   7.589   5.180  1.00  0.71           C  
ATOM    148  H   VAL A  10       9.622   9.073   3.086  1.00  0.71           H  
ATOM    149  HA  VAL A  10      10.046   9.551   5.894  1.00  0.71           H  
ATOM    150  HB  VAL A  10      10.245   6.984   4.246  1.00  0.71           H  
ATOM    151 1HG1 VAL A  10      10.066   5.793   6.393  1.00  0.71           H  
ATOM    152 2HG1 VAL A  10      11.556   6.772   6.320  1.00  0.71           H  
ATOM    153 3HG1 VAL A  10      10.153   7.341   7.266  1.00  0.71           H  
ATOM    154 1HG2 VAL A  10       7.992   6.583   5.216  1.00  0.71           H  
ATOM    155 2HG2 VAL A  10       8.100   8.140   6.053  1.00  0.71           H  
ATOM    156 3HG2 VAL A  10       8.031   8.095   4.298  1.00  0.71           H  
ATOM    157  N   LEU A  11      12.665   8.478   4.169  1.00  0.74           N  
ATOM    158  CA  LEU A  11      14.111   8.343   4.202  1.00  0.74           C  
ATOM    159  C   LEU A  11      14.805   9.689   4.319  1.00  0.74           C  
ATOM    160  O   LEU A  11      15.783   9.833   5.051  1.00  0.74           O  
ATOM    161  CB  LEU A  11      14.570   7.577   2.964  1.00  0.74           C  
ATOM    162  CG  LEU A  11      14.107   6.106   2.966  1.00  0.74           C  
ATOM    163  CD1 LEU A  11      14.450   5.430   1.670  1.00  0.74           C  
ATOM    164  CD2 LEU A  11      14.732   5.422   4.122  1.00  0.74           C  
ATOM    165  H   LEU A  11      12.159   8.167   3.342  1.00  0.74           H  
ATOM    166  HA  LEU A  11      14.377   7.744   5.064  1.00  0.74           H  
ATOM    167 1HB  LEU A  11      14.151   8.064   2.077  1.00  0.74           H  
ATOM    168 2HB  LEU A  11      15.655   7.606   2.905  1.00  0.74           H  
ATOM    169  HG  LEU A  11      13.022   6.069   3.077  1.00  0.74           H  
ATOM    170 1HD1 LEU A  11      14.099   4.395   1.707  1.00  0.74           H  
ATOM    171 2HD1 LEU A  11      13.959   5.950   0.844  1.00  0.74           H  
ATOM    172 3HD1 LEU A  11      15.526   5.441   1.521  1.00  0.74           H  
ATOM    173 1HD2 LEU A  11      14.404   4.416   4.156  1.00  0.74           H  
ATOM    174 2HD2 LEU A  11      15.816   5.448   4.038  1.00  0.74           H  
ATOM    175 3HD2 LEU A  11      14.428   5.925   5.022  1.00  0.74           H  
ATOM    176  N   GLY A  12      14.273  10.702   3.643  1.00  0.77           N  
ATOM    177  CA  GLY A  12      14.841  12.034   3.698  1.00  0.77           C  
ATOM    178  C   GLY A  12      14.833  12.587   5.117  1.00  0.77           C  
ATOM    179  O   GLY A  12      15.769  13.280   5.526  1.00  0.77           O  
ATOM    180  H   GLY A  12      13.466  10.558   3.044  1.00  0.77           H  
ATOM    181 1HA  GLY A  12      15.859  12.011   3.312  1.00  0.77           H  
ATOM    182 2HA  GLY A  12      14.263  12.689   3.047  1.00  0.77           H  
ATOM    183  N   ASN A  13      13.791  12.259   5.889  1.00  0.80           N  
ATOM    184  CA  ASN A  13      13.692  12.759   7.247  1.00  0.80           C  
ATOM    185  C   ASN A  13      14.227  11.813   8.326  1.00  0.80           C  
ATOM    186  O   ASN A  13      14.389  12.211   9.498  1.00  0.80           O  
ATOM    187  CB  ASN A  13      12.269  13.108   7.516  1.00  0.80           C  
ATOM    188  CG  ASN A  13      11.843  14.340   6.781  1.00  0.80           C  
ATOM    189  OD1 ASN A  13      12.178  15.460   7.197  1.00  0.80           O  
ATOM    190  ND2 ASN A  13      11.148  14.169   5.690  1.00  0.80           N  
ATOM    191  H   ASN A  13      13.023  11.699   5.508  1.00  0.80           H  
ATOM    192  HA  ASN A  13      14.279  13.675   7.309  1.00  0.80           H  
ATOM    193 1HB  ASN A  13      11.616  12.269   7.257  1.00  0.80           H  
ATOM    194 2HB  ASN A  13      12.197  13.289   8.528  1.00  0.80           H  
ATOM    195 1HD2 ASN A  13      10.845  14.962   5.157  1.00  0.80           H  
ATOM    196 2HD2 ASN A  13      10.918  13.225   5.378  1.00  0.80           H  
ATOM    197  N   GLU A  14      14.706  10.640   7.911  1.00  0.82           N  
ATOM    198  CA  GLU A  14      15.325   9.739   8.870  1.00  0.82           C  
ATOM    199  C   GLU A  14      16.523  10.378   9.496  1.00  0.82           C  
ATOM    200  O   GLU A  14      16.880  10.025  10.607  1.00  0.82           O  
ATOM    201  CB  GLU A  14      15.773   8.407   8.290  1.00  0.82           C  
ATOM    202  CG  GLU A  14      14.700   7.465   7.987  1.00  0.82           C  
ATOM    203  CD  GLU A  14      15.247   6.188   7.557  1.00  0.82           C  
ATOM    204  OE1 GLU A  14      16.377   6.154   7.115  1.00  0.82           O  
ATOM    205  OE2 GLU A  14      14.578   5.220   7.708  1.00  0.82           O  
ATOM    206  H   GLU A  14      14.544  10.339   6.949  1.00  0.82           H  
ATOM    207  HA  GLU A  14      14.601   9.532   9.658  1.00  0.82           H  
ATOM    208 1HB  GLU A  14      16.327   8.586   7.369  1.00  0.82           H  
ATOM    209 2HB  GLU A  14      16.448   7.933   8.989  1.00  0.82           H  
ATOM    210 1HG  GLU A  14      14.074   7.329   8.858  1.00  0.82           H  
ATOM    211 2HG  GLU A  14      14.086   7.870   7.225  1.00  0.82           H  
ATOM    212  N   ASN A  15      17.162  11.308   8.800  1.00  0.83           N  
ATOM    213  CA  ASN A  15      18.332  11.966   9.345  1.00  0.83           C  
ATOM    214  C   ASN A  15      18.011  12.692  10.659  1.00  0.83           C  
ATOM    215  O   ASN A  15      18.859  12.757  11.548  1.00  0.83           O  
ATOM    216  CB  ASN A  15      18.900  12.926   8.319  1.00  0.83           C  
ATOM    217  CG  ASN A  15      19.615  12.222   7.197  1.00  0.83           C  
ATOM    218  OD1 ASN A  15      20.043  11.067   7.330  1.00  0.83           O  
ATOM    219  ND2 ASN A  15      19.753  12.899   6.086  1.00  0.83           N  
ATOM    220  H   ASN A  15      16.816  11.556   7.879  1.00  0.83           H  
ATOM    221  HA  ASN A  15      19.083  11.208   9.564  1.00  0.83           H  
ATOM    222 1HB  ASN A  15      18.085  13.522   7.896  1.00  0.83           H  
ATOM    223 2HB  ASN A  15      19.589  13.612   8.807  1.00  0.83           H  
ATOM    224 1HD2 ASN A  15      20.213  12.485   5.302  1.00  0.83           H  
ATOM    225 2HD2 ASN A  15      19.387  13.828   6.018  1.00  0.83           H  
ATOM    226  N   GLY A  16      16.795  13.246  10.793  1.00  0.83           N  
ATOM    227  CA  GLY A  16      16.429  13.949  12.023  1.00  0.83           C  
ATOM    228  C   GLY A  16      16.357  12.950  13.169  1.00  0.83           C  
ATOM    229  O   GLY A  16      16.813  13.196  14.296  1.00  0.83           O  
ATOM    230  H   GLY A  16      16.094  13.126  10.064  1.00  0.83           H  
ATOM    231 1HA  GLY A  16      17.166  14.720  12.243  1.00  0.83           H  
ATOM    232 2HA  GLY A  16      15.463  14.438  11.895  1.00  0.83           H  
ATOM    233  N   VAL A  17      15.805  11.780  12.851  1.00  0.83           N  
ATOM    234  CA  VAL A  17      15.681  10.721  13.845  1.00  0.83           C  
ATOM    235  C   VAL A  17      17.031  10.091  14.179  1.00  0.83           C  
ATOM    236  O   VAL A  17      17.378   9.954  15.345  1.00  0.83           O  
ATOM    237  CB  VAL A  17      14.710   9.627  13.363  1.00  0.83           C  
ATOM    238  CG1 VAL A  17      14.735   8.446  14.344  1.00  0.83           C  
ATOM    239  CG2 VAL A  17      13.295  10.224  13.264  1.00  0.83           C  
ATOM    240  H   VAL A  17      15.457  11.655  11.893  1.00  0.83           H  
ATOM    241  HA  VAL A  17      15.272  11.156  14.757  1.00  0.83           H  
ATOM    242  HB  VAL A  17      15.029   9.259  12.383  1.00  0.83           H  
ATOM    243 1HG1 VAL A  17      14.050   7.671  14.008  1.00  0.83           H  
ATOM    244 2HG1 VAL A  17      15.744   8.038  14.396  1.00  0.83           H  
ATOM    245 3HG1 VAL A  17      14.439   8.790  15.321  1.00  0.83           H  
ATOM    246 1HG2 VAL A  17      12.599   9.460  12.921  1.00  0.83           H  
ATOM    247 2HG2 VAL A  17      12.984  10.586  14.246  1.00  0.83           H  
ATOM    248 3HG2 VAL A  17      13.302  11.055  12.554  1.00  0.83           H  
ATOM    249  N   LYS A  18      17.814   9.755  13.160  1.00  0.82           N  
ATOM    250  CA  LYS A  18      19.108   9.107  13.341  1.00  0.82           C  
ATOM    251  C   LYS A  18      20.096   9.956  14.135  1.00  0.82           C  
ATOM    252  O   LYS A  18      20.764   9.452  15.042  1.00  0.82           O  
ATOM    253  CB  LYS A  18      19.690   8.740  11.972  1.00  0.82           C  
ATOM    254  CG  LYS A  18      18.985   7.560  11.283  1.00  0.82           C  
ATOM    255  CD  LYS A  18      19.531   7.296   9.870  1.00  0.82           C  
ATOM    256  CE  LYS A  18      18.924   6.017   9.233  1.00  0.82           C  
ATOM    257  NZ  LYS A  18      19.378   5.838   7.806  1.00  0.82           N  
ATOM    258  H   LYS A  18      17.485   9.930  12.223  1.00  0.82           H  
ATOM    259  HA  LYS A  18      18.940   8.183  13.887  1.00  0.82           H  
ATOM    260 1HB  LYS A  18      19.615   9.602  11.311  1.00  0.82           H  
ATOM    261 2HB  LYS A  18      20.746   8.497  12.077  1.00  0.82           H  
ATOM    262 1HG  LYS A  18      19.144   6.668  11.886  1.00  0.82           H  
ATOM    263 2HG  LYS A  18      17.915   7.757  11.223  1.00  0.82           H  
ATOM    264 1HD  LYS A  18      19.284   8.152   9.234  1.00  0.82           H  
ATOM    265 2HD  LYS A  18      20.614   7.196   9.909  1.00  0.82           H  
ATOM    266 1HE  LYS A  18      19.251   5.156   9.813  1.00  0.82           H  
ATOM    267 2HE  LYS A  18      17.840   6.063   9.261  1.00  0.82           H  
ATOM    268 1HZ  LYS A  18      18.995   4.968   7.388  1.00  0.82           H  
ATOM    269 2HZ  LYS A  18      19.060   6.628   7.257  1.00  0.82           H  
ATOM    270 3HZ  LYS A  18      20.379   5.782   7.770  1.00  0.82           H  
ATOM    271  N   LYS A  19      20.118  11.266  13.897  1.00  0.82           N  
ATOM    272  CA  LYS A  19      21.019  12.148  14.635  1.00  0.82           C  
ATOM    273  C   LYS A  19      20.713  12.187  16.126  1.00  0.82           C  
ATOM    274  O   LYS A  19      21.556  12.592  16.928  1.00  0.82           O  
ATOM    275  CB  LYS A  19      20.986  13.564  14.063  1.00  0.82           C  
ATOM    276  CG  LYS A  19      21.659  13.702  12.696  1.00  0.82           C  
ATOM    277  CD  LYS A  19      21.556  15.123  12.161  1.00  0.82           C  
ATOM    278  CE  LYS A  19      22.238  15.257  10.804  1.00  0.82           C  
ATOM    279  NZ  LYS A  19      22.143  16.647  10.266  1.00  0.82           N  
ATOM    280  H   LYS A  19      19.543  11.670  13.153  1.00  0.82           H  
ATOM    281  HA  LYS A  19      22.032  11.765  14.519  1.00  0.82           H  
ATOM    282 1HB  LYS A  19      19.942  13.876  13.952  1.00  0.82           H  
ATOM    283 2HB  LYS A  19      21.463  14.251  14.759  1.00  0.82           H  
ATOM    284 1HG  LYS A  19      22.712  13.445  12.797  1.00  0.82           H  
ATOM    285 2HG  LYS A  19      21.213  13.012  11.990  1.00  0.82           H  
ATOM    286 1HD  LYS A  19      20.500  15.384  12.053  1.00  0.82           H  
ATOM    287 2HD  LYS A  19      22.015  15.815  12.865  1.00  0.82           H  
ATOM    288 1HE  LYS A  19      23.288  14.987  10.905  1.00  0.82           H  
ATOM    289 2HE  LYS A  19      21.762  14.572  10.100  1.00  0.82           H  
ATOM    290 1HZ  LYS A  19      22.604  16.693   9.368  1.00  0.82           H  
ATOM    291 2HZ  LYS A  19      21.171  16.899  10.159  1.00  0.82           H  
ATOM    292 3HZ  LYS A  19      22.589  17.289  10.906  1.00  0.82           H  
ATOM    293  N   ASN A  20      19.490  11.822  16.493  1.00  0.80           N  
ATOM    294  CA  ASN A  20      19.040  11.845  17.859  1.00  0.80           C  
ATOM    295  C   ASN A  20      18.433  10.481  18.185  1.00  0.80           C  
ATOM    296  O   ASN A  20      17.536  10.385  19.027  1.00  0.80           O  
ATOM    297  CB  ASN A  20      18.005  12.941  17.999  1.00  0.80           C  
ATOM    298  CG  ASN A  20      18.564  14.309  17.741  1.00  0.80           C  
ATOM    299  OD1 ASN A  20      19.200  14.915  18.611  1.00  0.80           O  
ATOM    300  ND2 ASN A  20      18.349  14.810  16.533  1.00  0.80           N  
ATOM    301  H   ASN A  20      18.835  11.457  15.803  1.00  0.80           H  
ATOM    302  HA  ASN A  20      19.886  12.017  18.525  1.00  0.80           H  
ATOM    303 1HB  ASN A  20      17.193  12.755  17.286  1.00  0.80           H  
ATOM    304 2HB  ASN A  20      17.577  12.914  18.998  1.00  0.80           H  
ATOM    305 1HD2 ASN A  20      18.704  15.715  16.300  1.00  0.80           H  
ATOM    306 2HD2 ASN A  20      17.836  14.269  15.824  1.00  0.80           H  
ATOM    307  N   GLN A  21      18.962   9.418  17.559  1.00  0.79           N  
ATOM    308  CA  GLN A  21      18.410   8.067  17.692  1.00  0.79           C  
ATOM    309  C   GLN A  21      18.208   7.591  19.126  1.00  0.79           C  
ATOM    310  O   GLN A  21      17.175   7.011  19.448  1.00  0.79           O  
ATOM    311  CB  GLN A  21      19.328   7.070  16.966  1.00  0.79           C  
ATOM    312  CG  GLN A  21      18.820   5.654  16.873  1.00  0.79           C  
ATOM    313  CD  GLN A  21      19.768   4.733  16.114  1.00  0.79           C  
ATOM    314  OE1 GLN A  21      20.960   4.633  16.424  1.00  0.79           O  
ATOM    315  NE2 GLN A  21      19.230   4.060  15.106  1.00  0.79           N  
ATOM    316  H   GLN A  21      19.718   9.554  16.885  1.00  0.79           H  
ATOM    317  HA  GLN A  21      17.438   8.061  17.197  1.00  0.79           H  
ATOM    318 1HB  GLN A  21      19.502   7.415  15.963  1.00  0.79           H  
ATOM    319 2HB  GLN A  21      20.295   7.043  17.465  1.00  0.79           H  
ATOM    320 1HG  GLN A  21      18.666   5.258  17.872  1.00  0.79           H  
ATOM    321 2HG  GLN A  21      17.890   5.669  16.321  1.00  0.79           H  
ATOM    322 1HE2 GLN A  21      19.794   3.413  14.530  1.00  0.79           H  
ATOM    323 2HE2 GLN A  21      18.269   4.190  14.887  1.00  0.79           H  
ATOM    324  N   LYS A  22      19.168   7.824  20.013  1.00  0.78           N  
ATOM    325  CA  LYS A  22      18.976   7.327  21.373  1.00  0.78           C  
ATOM    326  C   LYS A  22      17.849   8.061  22.092  1.00  0.78           C  
ATOM    327  O   LYS A  22      16.927   7.440  22.626  1.00  0.78           O  
ATOM    328  CB  LYS A  22      20.266   7.427  22.180  1.00  0.78           C  
ATOM    329  CG  LYS A  22      20.154   6.883  23.603  1.00  0.78           C  
ATOM    330  CD  LYS A  22      21.491   6.959  24.327  1.00  0.78           C  
ATOM    331  CE  LYS A  22      21.385   6.445  25.754  1.00  0.78           C  
ATOM    332  NZ  LYS A  22      22.689   6.535  26.470  1.00  0.78           N  
ATOM    333  H   LYS A  22      20.005   8.317  19.743  1.00  0.78           H  
ATOM    334  HA  LYS A  22      18.683   6.283  21.319  1.00  0.78           H  
ATOM    335 1HB  LYS A  22      21.055   6.872  21.671  1.00  0.78           H  
ATOM    336 2HB  LYS A  22      20.582   8.467  22.239  1.00  0.78           H  
ATOM    337 1HG  LYS A  22      19.411   7.464  24.155  1.00  0.78           H  
ATOM    338 2HG  LYS A  22      19.822   5.843  23.569  1.00  0.78           H  
ATOM    339 1HD  LYS A  22      22.230   6.365  23.789  1.00  0.78           H  
ATOM    340 2HD  LYS A  22      21.830   7.995  24.352  1.00  0.78           H  
ATOM    341 1HE  LYS A  22      20.644   7.035  26.291  1.00  0.78           H  
ATOM    342 2HE  LYS A  22      21.061   5.403  25.735  1.00  0.78           H  
ATOM    343 1HZ  LYS A  22      22.583   6.188  27.411  1.00  0.78           H  
ATOM    344 2HZ  LYS A  22      23.381   5.983  25.982  1.00  0.78           H  
ATOM    345 3HZ  LYS A  22      22.989   7.499  26.499  1.00  0.78           H  
ATOM    346  N   GLY A  23      17.893   9.393  22.090  1.00  0.76           N  
ATOM    347  CA  GLY A  23      16.861  10.162  22.774  1.00  0.76           C  
ATOM    348  C   GLY A  23      15.483   9.902  22.176  1.00  0.76           C  
ATOM    349  O   GLY A  23      14.476   9.863  22.894  1.00  0.76           O  
ATOM    350  H   GLY A  23      18.646   9.869  21.619  1.00  0.76           H  
ATOM    351 1HA  GLY A  23      16.858   9.902  23.833  1.00  0.76           H  
ATOM    352 2HA  GLY A  23      17.096  11.225  22.704  1.00  0.76           H  
ATOM    353  N   PHE A  24      15.442   9.726  20.854  1.00  0.74           N  
ATOM    354  CA  PHE A  24      14.193   9.517  20.158  1.00  0.74           C  
ATOM    355  C   PHE A  24      13.637   8.142  20.500  1.00  0.74           C  
ATOM    356  O   PHE A  24      12.468   8.021  20.861  1.00  0.74           O  
ATOM    357  CB  PHE A  24      14.399   9.613  18.649  1.00  0.74           C  
ATOM    358  CG  PHE A  24      13.157   9.647  17.902  1.00  0.74           C  
ATOM    359  CD1 PHE A  24      12.527  10.839  17.754  1.00  0.74           C  
ATOM    360  CD2 PHE A  24      12.590   8.532  17.375  1.00  0.74           C  
ATOM    361  CE1 PHE A  24      11.374  10.913  17.094  1.00  0.74           C  
ATOM    362  CE2 PHE A  24      11.429   8.590  16.708  1.00  0.74           C  
ATOM    363  CZ  PHE A  24      10.819   9.777  16.573  1.00  0.74           C  
ATOM    364  H   PHE A  24      16.299   9.778  20.306  1.00  0.74           H  
ATOM    365  HA  PHE A  24      13.480  10.274  20.470  1.00  0.74           H  
ATOM    366 1HB  PHE A  24      14.959  10.518  18.424  1.00  0.74           H  
ATOM    367 2HB  PHE A  24      14.998   8.774  18.303  1.00  0.74           H  
ATOM    368  HD1 PHE A  24      12.975  11.735  18.184  1.00  0.74           H  
ATOM    369  HD2 PHE A  24      13.068   7.610  17.498  1.00  0.74           H  
ATOM    370  HE1 PHE A  24      10.887  11.871  16.995  1.00  0.74           H  
ATOM    371  HE2 PHE A  24      10.993   7.690  16.299  1.00  0.74           H  
ATOM    372  HZ  PHE A  24       9.900   9.824  16.077  1.00  0.74           H  
ATOM    373  N   GLY A  25      14.462   7.101  20.383  1.00  0.72           N  
ATOM    374  CA  GLY A  25      14.018   5.736  20.628  1.00  0.72           C  
ATOM    375  C   GLY A  25      13.530   5.587  22.047  1.00  0.72           C  
ATOM    376  O   GLY A  25      12.549   4.888  22.316  1.00  0.72           O  
ATOM    377  H   GLY A  25      15.431   7.238  20.095  1.00  0.72           H  
ATOM    378 1HA  GLY A  25      13.224   5.476  19.929  1.00  0.72           H  
ATOM    379 2HA  GLY A  25      14.848   5.056  20.442  1.00  0.72           H  
ATOM    380  N   LEU A  26      14.194   6.291  22.959  1.00  0.71           N  
ATOM    381  CA  LEU A  26      13.802   6.282  24.344  1.00  0.71           C  
ATOM    382  C   LEU A  26      12.393   6.855  24.430  1.00  0.71           C  
ATOM    383  O   LEU A  26      11.492   6.218  24.980  1.00  0.71           O  
ATOM    384  CB  LEU A  26      14.802   7.128  25.141  1.00  0.71           C  
ATOM    385  CG  LEU A  26      14.553   7.279  26.595  1.00  0.71           C  
ATOM    386  CD1 LEU A  26      14.612   5.936  27.199  1.00  0.71           C  
ATOM    387  CD2 LEU A  26      15.590   8.211  27.199  1.00  0.71           C  
ATOM    388  H   LEU A  26      15.017   6.830  22.691  1.00  0.71           H  
ATOM    389  HA  LEU A  26      13.803   5.258  24.715  1.00  0.71           H  
ATOM    390 1HB  LEU A  26      15.789   6.690  25.015  1.00  0.71           H  
ATOM    391 2HB  LEU A  26      14.824   8.125  24.712  1.00  0.71           H  
ATOM    392  HG  LEU A  26      13.572   7.686  26.756  1.00  0.71           H  
ATOM    393 1HD1 LEU A  26      14.423   5.989  28.258  1.00  0.71           H  
ATOM    394 2HD1 LEU A  26      13.854   5.337  26.718  1.00  0.71           H  
ATOM    395 3HD1 LEU A  26      15.589   5.497  27.033  1.00  0.71           H  
ATOM    396 1HD2 LEU A  26      15.419   8.322  28.263  1.00  0.71           H  
ATOM    397 2HD2 LEU A  26      16.585   7.798  27.033  1.00  0.71           H  
ATOM    398 3HD2 LEU A  26      15.516   9.184  26.717  1.00  0.71           H  
ATOM    399  N   ALA A  27      12.173   8.023  23.810  1.00  0.70           N  
ATOM    400  CA  ALA A  27      10.863   8.655  23.819  1.00  0.70           C  
ATOM    401  C   ALA A  27       9.788   7.767  23.194  1.00  0.70           C  
ATOM    402  O   ALA A  27       8.677   7.692  23.716  1.00  0.70           O  
ATOM    403  CB  ALA A  27      10.919   9.974  23.064  1.00  0.70           C  
ATOM    404  H   ALA A  27      12.945   8.515  23.352  1.00  0.70           H  
ATOM    405  HA  ALA A  27      10.589   8.844  24.855  1.00  0.70           H  
ATOM    406 1HB  ALA A  27       9.946  10.461  23.096  1.00  0.70           H  
ATOM    407 2HB  ALA A  27      11.667  10.626  23.519  1.00  0.70           H  
ATOM    408 3HB  ALA A  27      11.191   9.794  22.028  1.00  0.70           H  
ATOM    409  N   VAL A  28      10.121   7.038  22.127  1.00  0.69           N  
ATOM    410  CA  VAL A  28       9.120   6.190  21.480  1.00  0.69           C  
ATOM    411  C   VAL A  28       8.660   5.090  22.414  1.00  0.69           C  
ATOM    412  O   VAL A  28       7.456   4.843  22.559  1.00  0.69           O  
ATOM    413  CB  VAL A  28       9.682   5.535  20.201  1.00  0.69           C  
ATOM    414  CG1 VAL A  28       8.682   4.507  19.639  1.00  0.69           C  
ATOM    415  CG2 VAL A  28       9.944   6.595  19.189  1.00  0.69           C  
ATOM    416  H   VAL A  28      11.057   7.130  21.735  1.00  0.69           H  
ATOM    417  HA  VAL A  28       8.264   6.810  21.215  1.00  0.69           H  
ATOM    418  HB  VAL A  28      10.608   5.007  20.437  1.00  0.69           H  
ATOM    419 1HG1 VAL A  28       9.098   4.059  18.738  1.00  0.69           H  
ATOM    420 2HG1 VAL A  28       8.500   3.730  20.382  1.00  0.69           H  
ATOM    421 3HG1 VAL A  28       7.750   5.000  19.392  1.00  0.69           H  
ATOM    422 1HG2 VAL A  28      10.336   6.150  18.280  1.00  0.69           H  
ATOM    423 2HG2 VAL A  28       9.028   7.097  18.992  1.00  0.69           H  
ATOM    424 3HG2 VAL A  28      10.649   7.303  19.573  1.00  0.69           H  
ATOM    425  N   LEU A  29       9.614   4.423  23.057  1.00  0.69           N  
ATOM    426  CA  LEU A  29       9.258   3.355  23.967  1.00  0.69           C  
ATOM    427  C   LEU A  29       8.576   3.874  25.232  1.00  0.69           C  
ATOM    428  O   LEU A  29       7.674   3.219  25.759  1.00  0.69           O  
ATOM    429  CB  LEU A  29      10.478   2.526  24.318  1.00  0.69           C  
ATOM    430  CG  LEU A  29      11.067   1.681  23.166  1.00  0.69           C  
ATOM    431  CD1 LEU A  29      12.315   1.011  23.617  1.00  0.69           C  
ATOM    432  CD2 LEU A  29      10.076   0.645  22.745  1.00  0.69           C  
ATOM    433  H   LEU A  29      10.597   4.664  22.902  1.00  0.69           H  
ATOM    434  HA  LEU A  29       8.557   2.703  23.452  1.00  0.69           H  
ATOM    435 1HB  LEU A  29      11.261   3.208  24.671  1.00  0.69           H  
ATOM    436 2HB  LEU A  29      10.195   1.849  25.116  1.00  0.69           H  
ATOM    437  HG  LEU A  29      11.312   2.337  22.322  1.00  0.69           H  
ATOM    438 1HD1 LEU A  29      12.720   0.429  22.792  1.00  0.69           H  
ATOM    439 2HD1 LEU A  29      13.036   1.765  23.933  1.00  0.69           H  
ATOM    440 3HD1 LEU A  29      12.094   0.349  24.444  1.00  0.69           H  
ATOM    441 1HD2 LEU A  29      10.491   0.038  21.949  1.00  0.69           H  
ATOM    442 2HD2 LEU A  29       9.857   0.005  23.598  1.00  0.69           H  
ATOM    443 3HD2 LEU A  29       9.165   1.136  22.400  1.00  0.69           H  
ATOM    444  N   ILE A  30       8.970   5.058  25.718  1.00  0.69           N  
ATOM    445  CA  ILE A  30       8.317   5.616  26.901  1.00  0.69           C  
ATOM    446  C   ILE A  30       6.876   5.964  26.599  1.00  0.69           C  
ATOM    447  O   ILE A  30       5.985   5.640  27.382  1.00  0.69           O  
ATOM    448  CB  ILE A  30       9.025   6.857  27.458  1.00  0.69           C  
ATOM    449  CG1 ILE A  30      10.346   6.457  28.012  1.00  0.69           C  
ATOM    450  CG2 ILE A  30       8.164   7.494  28.556  1.00  0.69           C  
ATOM    451  CD1 ILE A  30      11.212   7.588  28.340  1.00  0.69           C  
ATOM    452  H   ILE A  30       9.738   5.567  25.281  1.00  0.69           H  
ATOM    453  HA  ILE A  30       8.326   4.858  27.682  1.00  0.69           H  
ATOM    454  HB  ILE A  30       9.197   7.569  26.652  1.00  0.69           H  
ATOM    455 1HG1 ILE A  30      10.171   5.881  28.898  1.00  0.69           H  
ATOM    456 2HG1 ILE A  30      10.853   5.840  27.293  1.00  0.69           H  
ATOM    457 1HG2 ILE A  30       8.671   8.372  28.951  1.00  0.69           H  
ATOM    458 2HG2 ILE A  30       7.198   7.787  28.140  1.00  0.69           H  
ATOM    459 3HG2 ILE A  30       8.012   6.768  29.355  1.00  0.69           H  
ATOM    460 1HD1 ILE A  30      12.149   7.210  28.743  1.00  0.69           H  
ATOM    461 2HD1 ILE A  30      11.402   8.170  27.440  1.00  0.69           H  
ATOM    462 3HD1 ILE A  30      10.714   8.206  29.077  1.00  0.69           H  
ATOM    463  N   ILE A  31       6.621   6.605  25.464  1.00  0.69           N  
ATOM    464  CA  ILE A  31       5.257   6.941  25.101  1.00  0.69           C  
ATOM    465  C   ILE A  31       4.428   5.673  24.958  1.00  0.69           C  
ATOM    466  O   ILE A  31       3.323   5.575  25.499  1.00  0.69           O  
ATOM    467  CB  ILE A  31       5.200   7.713  23.773  1.00  0.69           C  
ATOM    468  CG1 ILE A  31       5.807   9.092  23.880  1.00  0.69           C  
ATOM    469  CG2 ILE A  31       3.767   7.797  23.279  1.00  0.69           C  
ATOM    470  CD1 ILE A  31       6.043   9.717  22.506  1.00  0.69           C  
ATOM    471  H   ILE A  31       7.385   6.867  24.837  1.00  0.69           H  
ATOM    472  HA  ILE A  31       4.825   7.557  25.894  1.00  0.69           H  
ATOM    473  HB  ILE A  31       5.802   7.174  23.041  1.00  0.69           H  
ATOM    474 1HG1 ILE A  31       5.134   9.736  24.447  1.00  0.69           H  
ATOM    475 2HG1 ILE A  31       6.751   9.033  24.412  1.00  0.69           H  
ATOM    476 1HG2 ILE A  31       3.760   8.313  22.327  1.00  0.69           H  
ATOM    477 2HG2 ILE A  31       3.359   6.795  23.155  1.00  0.69           H  
ATOM    478 3HG2 ILE A  31       3.163   8.348  23.999  1.00  0.69           H  
ATOM    479 1HD1 ILE A  31       6.478  10.707  22.620  1.00  0.69           H  
ATOM    480 2HD1 ILE A  31       6.726   9.080  21.942  1.00  0.69           H  
ATOM    481 3HD1 ILE A  31       5.101   9.795  21.973  1.00  0.69           H  
ATOM    482  N   ALA A  32       4.973   4.671  24.251  1.00  0.69           N  
ATOM    483  CA  ALA A  32       4.244   3.431  24.058  1.00  0.69           C  
ATOM    484  C   ALA A  32       3.913   2.756  25.388  1.00  0.69           C  
ATOM    485  O   ALA A  32       2.751   2.422  25.639  1.00  0.69           O  
ATOM    486  CB  ALA A  32       5.086   2.492  23.205  1.00  0.69           C  
ATOM    487  H   ALA A  32       5.893   4.780  23.821  1.00  0.69           H  
ATOM    488  HA  ALA A  32       3.309   3.658  23.549  1.00  0.69           H  
ATOM    489 1HB  ALA A  32       4.560   1.565  23.038  1.00  0.69           H  
ATOM    490 2HB  ALA A  32       5.308   2.962  22.250  1.00  0.69           H  
ATOM    491 3HB  ALA A  32       6.014   2.291  23.725  1.00  0.69           H  
ATOM    492  N   GLY A  33       4.920   2.625  26.263  1.00  0.70           N  
ATOM    493  CA  GLY A  33       4.765   1.993  27.568  1.00  0.70           C  
ATOM    494  C   GLY A  33       3.877   2.782  28.521  1.00  0.70           C  
ATOM    495  O   GLY A  33       3.141   2.208  29.313  1.00  0.70           O  
ATOM    496  H   GLY A  33       5.852   2.949  26.008  1.00  0.70           H  
ATOM    497 1HA  GLY A  33       4.348   0.995  27.433  1.00  0.70           H  
ATOM    498 2HA  GLY A  33       5.753   1.867  28.013  1.00  0.70           H  
ATOM    499  N   SER A  34       3.969   4.104  28.483  1.00  0.71           N  
ATOM    500  CA  SER A  34       3.177   4.939  29.367  1.00  0.71           C  
ATOM    501  C   SER A  34       1.696   4.799  29.036  1.00  0.71           C  
ATOM    502  O   SER A  34       0.863   4.627  29.927  1.00  0.71           O  
ATOM    503  CB  SER A  34       3.620   6.386  29.255  1.00  0.71           C  
ATOM    504  OG  SER A  34       2.894   7.217  30.126  1.00  0.71           O  
ATOM    505  H   SER A  34       4.612   4.551  27.837  1.00  0.71           H  
ATOM    506  HA  SER A  34       3.334   4.604  30.393  1.00  0.71           H  
ATOM    507 1HB  SER A  34       4.685   6.462  29.475  1.00  0.71           H  
ATOM    508 2HB  SER A  34       3.477   6.720  28.225  1.00  0.71           H  
ATOM    509  HG  SER A  34       1.971   6.956  30.015  1.00  0.71           H  
ATOM    510  N   ASN A  35       1.362   4.879  27.745  1.00  0.72           N  
ATOM    511  CA  ASN A  35      -0.026   4.776  27.314  1.00  0.72           C  
ATOM    512  C   ASN A  35      -0.578   3.355  27.447  1.00  0.72           C  
ATOM    513  O   ASN A  35      -1.744   3.163  27.803  1.00  0.72           O  
ATOM    514  CB  ASN A  35      -0.141   5.235  25.874  1.00  0.72           C  
ATOM    515  CG  ASN A  35       0.017   6.715  25.709  1.00  0.72           C  
ATOM    516  OD1 ASN A  35      -0.206   7.499  26.642  1.00  0.72           O  
ATOM    517  ND2 ASN A  35       0.401   7.123  24.527  1.00  0.72           N  
ATOM    518  H   ASN A  35       2.088   5.028  27.040  1.00  0.72           H  
ATOM    519  HA  ASN A  35      -0.634   5.422  27.950  1.00  0.72           H  
ATOM    520 1HB  ASN A  35       0.630   4.733  25.279  1.00  0.72           H  
ATOM    521 2HB  ASN A  35      -1.108   4.937  25.476  1.00  0.72           H  
ATOM    522 1HD2 ASN A  35       0.525   8.098  24.351  1.00  0.72           H  
ATOM    523 2HD2 ASN A  35       0.576   6.456  23.805  1.00  0.72           H  
ATOM    524  N   HIS A  36       0.275   2.370  27.173  1.00  0.73           N  
ATOM    525  CA  HIS A  36      -0.065   0.952  27.186  1.00  0.73           C  
ATOM    526  C   HIS A  36       0.972   0.062  27.890  1.00  0.73           C  
ATOM    527  O   HIS A  36       1.721  -0.645  27.213  1.00  0.73           O  
ATOM    528  CB  HIS A  36      -0.305   0.499  25.748  1.00  0.73           C  
ATOM    529  CG  HIS A  36      -1.573   1.040  25.181  1.00  0.73           C  
ATOM    530  ND1 HIS A  36      -2.786   0.457  25.460  1.00  0.73           N  
ATOM    531  CD2 HIS A  36      -1.847   2.114  24.398  1.00  0.73           C  
ATOM    532  CE1 HIS A  36      -3.749   1.129  24.859  1.00  0.73           C  
ATOM    533  NE2 HIS A  36      -3.206   2.145  24.206  1.00  0.73           N  
ATOM    534  H   HIS A  36       1.224   2.605  26.881  1.00  0.73           H  
ATOM    535  HA  HIS A  36      -1.015   0.822  27.698  1.00  0.73           H  
ATOM    536 1HB  HIS A  36       0.510   0.854  25.136  1.00  0.73           H  
ATOM    537 2HB  HIS A  36      -0.322  -0.587  25.690  1.00  0.73           H  
ATOM    538  HD1 HIS A  36      -2.898  -0.393  26.030  1.00  0.73           H  
ATOM    539  HD2 HIS A  36      -1.223   2.885  23.947  1.00  0.73           H  
ATOM    540  HE1 HIS A  36      -4.787   0.812  24.961  1.00  0.73           H  
ATOM    541  N   PRO A  37       1.001   0.036  29.244  1.00  0.75           N  
ATOM    542  CA  PRO A  37       1.957  -0.655  30.118  1.00  0.75           C  
ATOM    543  C   PRO A  37       2.181  -2.119  29.751  1.00  0.75           C  
ATOM    544  O   PRO A  37       3.274  -2.659  29.972  1.00  0.75           O  
ATOM    545  CB  PRO A  37       1.302  -0.516  31.495  1.00  0.75           C  
ATOM    546  CG  PRO A  37       0.516   0.762  31.402  1.00  0.75           C  
ATOM    547  CD  PRO A  37      -0.037   0.774  30.003  1.00  0.75           C  
ATOM    548  HA  PRO A  37       2.915  -0.111  30.095  1.00  0.75           H  
ATOM    549 1HB  PRO A  37       0.670  -1.394  31.699  1.00  0.75           H  
ATOM    550 2HB  PRO A  37       2.075  -0.487  32.275  1.00  0.75           H  
ATOM    551 1HG  PRO A  37      -0.269   0.800  32.167  1.00  0.75           H  
ATOM    552 2HG  PRO A  37       1.180   1.629  31.576  1.00  0.75           H  
ATOM    553 1HD  PRO A  37      -1.006   0.250  29.954  1.00  0.75           H  
ATOM    554 2HD  PRO A  37      -0.101   1.815  29.698  1.00  0.75           H  
ATOM    555  N   GLU A  38       1.166  -2.754  29.155  1.00  0.78           N  
ATOM    556  CA  GLU A  38       1.259  -4.148  28.749  1.00  0.78           C  
ATOM    557  C   GLU A  38       2.393  -4.349  27.731  1.00  0.78           C  
ATOM    558  O   GLU A  38       2.934  -5.443  27.597  1.00  0.78           O  
ATOM    559  CB  GLU A  38      -0.097  -4.637  28.198  1.00  0.78           C  
ATOM    560  CG  GLU A  38      -0.703  -3.821  27.010  1.00  0.78           C  
ATOM    561  CD  GLU A  38      -1.630  -2.650  27.425  1.00  0.78           C  
ATOM    562  OE1 GLU A  38      -1.616  -2.256  28.565  1.00  0.78           O  
ATOM    563  OE2 GLU A  38      -2.354  -2.170  26.570  1.00  0.78           O  
ATOM    564  H   GLU A  38       0.301  -2.262  28.990  1.00  0.78           H  
ATOM    565  HA  GLU A  38       1.493  -4.746  29.631  1.00  0.78           H  
ATOM    566 1HB  GLU A  38       0.010  -5.666  27.858  1.00  0.78           H  
ATOM    567 2HB  GLU A  38      -0.830  -4.635  29.003  1.00  0.78           H  
ATOM    568 1HG  GLU A  38       0.106  -3.397  26.428  1.00  0.78           H  
ATOM    569 2HG  GLU A  38      -1.252  -4.500  26.363  1.00  0.78           H  
ATOM    570  N   PHE A  39       2.767  -3.273  27.034  1.00  0.82           N  
ATOM    571  CA  PHE A  39       3.886  -3.254  26.108  1.00  0.82           C  
ATOM    572  C   PHE A  39       5.180  -3.368  26.882  1.00  0.82           C  
ATOM    573  O   PHE A  39       6.045  -4.176  26.564  1.00  0.82           O  
ATOM    574  CB  PHE A  39       3.847  -1.987  25.290  1.00  0.82           C  
ATOM    575  CG  PHE A  39       4.992  -1.751  24.379  1.00  0.82           C  
ATOM    576  CD1 PHE A  39       5.182  -2.487  23.227  1.00  0.82           C  
ATOM    577  CD2 PHE A  39       5.871  -0.736  24.670  1.00  0.82           C  
ATOM    578  CE1 PHE A  39       6.229  -2.214  22.394  1.00  0.82           C  
ATOM    579  CE2 PHE A  39       6.912  -0.457  23.850  1.00  0.82           C  
ATOM    580  CZ  PHE A  39       7.097  -1.199  22.702  1.00  0.82           C  
ATOM    581  H   PHE A  39       2.270  -2.398  27.186  1.00  0.82           H  
ATOM    582  HA  PHE A  39       3.811  -4.112  25.442  1.00  0.82           H  
ATOM    583 1HB  PHE A  39       2.942  -1.998  24.710  1.00  0.82           H  
ATOM    584 2HB  PHE A  39       3.784  -1.136  25.959  1.00  0.82           H  
ATOM    585  HD1 PHE A  39       4.502  -3.282  22.985  1.00  0.82           H  
ATOM    586  HD2 PHE A  39       5.720  -0.149  25.573  1.00  0.82           H  
ATOM    587  HE1 PHE A  39       6.374  -2.801  21.485  1.00  0.82           H  
ATOM    588  HE2 PHE A  39       7.587   0.354  24.108  1.00  0.82           H  
ATOM    589  HZ  PHE A  39       7.925  -0.984  22.035  1.00  0.82           H  
ATOM    590  N   GLY A  40       5.325  -2.546  27.923  1.00  0.87           N  
ATOM    591  CA  GLY A  40       6.528  -2.560  28.753  1.00  0.87           C  
ATOM    592  C   GLY A  40       6.715  -3.953  29.349  1.00  0.87           C  
ATOM    593  O   GLY A  40       7.832  -4.445  29.492  1.00  0.87           O  
ATOM    594  H   GLY A  40       4.569  -1.918  28.159  1.00  0.87           H  
ATOM    595 1HA  GLY A  40       7.395  -2.284  28.155  1.00  0.87           H  
ATOM    596 2HA  GLY A  40       6.427  -1.826  29.552  1.00  0.87           H  
ATOM    597  N   GLY A  41       5.593  -4.625  29.608  1.00  0.94           N  
ATOM    598  CA  GLY A  41       5.554  -5.985  30.133  1.00  0.94           C  
ATOM    599  C   GLY A  41       6.202  -7.031  29.202  1.00  0.94           C  
ATOM    600  O   GLY A  41       6.468  -8.158  29.626  1.00  0.94           O  
ATOM    601  H   GLY A  41       4.711  -4.126  29.479  1.00  0.94           H  
ATOM    602 1HA  GLY A  41       6.048  -6.008  31.104  1.00  0.94           H  
ATOM    603 2HA  GLY A  41       4.513  -6.259  30.303  1.00  0.94           H  
ATOM    604  N   LYS A  42       6.453  -6.671  27.938  1.00  1.01           N  
ATOM    605  CA  LYS A  42       7.076  -7.578  26.981  1.00  1.01           C  
ATOM    606  C   LYS A  42       8.611  -7.499  27.057  1.00  1.01           C  
ATOM    607  O   LYS A  42       9.314  -8.282  26.410  1.00  1.01           O  
ATOM    608  CB  LYS A  42       6.593  -7.258  25.560  1.00  1.01           C  
ATOM    609  CG  LYS A  42       5.064  -7.368  25.393  1.00  1.01           C  
ATOM    610  CD  LYS A  42       4.526  -8.778  25.676  1.00  1.01           C  
ATOM    611  CE  LYS A  42       4.688  -9.717  24.497  1.00  1.01           C  
ATOM    612  NZ  LYS A  42       4.074 -11.062  24.770  1.00  1.01           N  
ATOM    613  H   LYS A  42       6.218  -5.733  27.618  1.00  1.01           H  
ATOM    614  HA  LYS A  42       6.780  -8.597  27.226  1.00  1.01           H  
ATOM    615 1HB  LYS A  42       6.889  -6.241  25.297  1.00  1.01           H  
ATOM    616 2HB  LYS A  42       7.066  -7.935  24.846  1.00  1.01           H  
ATOM    617 1HG  LYS A  42       4.588  -6.665  26.076  1.00  1.01           H  
ATOM    618 2HG  LYS A  42       4.793  -7.083  24.375  1.00  1.01           H  
ATOM    619 1HD  LYS A  42       5.052  -9.195  26.537  1.00  1.01           H  
ATOM    620 2HD  LYS A  42       3.466  -8.706  25.925  1.00  1.01           H  
ATOM    621 1HE  LYS A  42       4.183  -9.272  23.644  1.00  1.01           H  
ATOM    622 2HE  LYS A  42       5.743  -9.854  24.254  1.00  1.01           H  
ATOM    623 1HZ  LYS A  42       4.163 -11.654  23.926  1.00  1.01           H  
ATOM    624 2HZ  LYS A  42       4.538 -11.505  25.545  1.00  1.01           H  
ATOM    625 3HZ  LYS A  42       3.102 -10.955  24.977  1.00  1.01           H  
ATOM    626  N   PHE A  43       9.127  -6.551  27.846  1.00  1.09           N  
ATOM    627  CA  PHE A  43      10.561  -6.349  28.014  1.00  1.09           C  
ATOM    628  C   PHE A  43      10.966  -6.765  29.430  1.00  1.09           C  
ATOM    629  O   PHE A  43      10.867  -5.977  30.369  1.00  1.09           O  
ATOM    630  CB  PHE A  43      10.896  -4.870  27.847  1.00  1.09           C  
ATOM    631  CG  PHE A  43      10.620  -4.261  26.500  1.00  1.09           C  
ATOM    632  CD1 PHE A  43       9.341  -3.845  26.190  1.00  1.09           C  
ATOM    633  CD2 PHE A  43      11.631  -4.045  25.570  1.00  1.09           C  
ATOM    634  CE1 PHE A  43       9.056  -3.253  24.990  1.00  1.09           C  
ATOM    635  CE2 PHE A  43      11.348  -3.438  24.355  1.00  1.09           C  
ATOM    636  CZ  PHE A  43      10.055  -3.046  24.067  1.00  1.09           C  
ATOM    637  H   PHE A  43       8.501  -5.934  28.365  1.00  1.09           H  
ATOM    638  HA  PHE A  43      11.103  -6.952  27.286  1.00  1.09           H  
ATOM    639 1HB  PHE A  43      10.318  -4.309  28.579  1.00  1.09           H  
ATOM    640 2HB  PHE A  43      11.947  -4.714  28.078  1.00  1.09           H  
ATOM    641  HD1 PHE A  43       8.546  -4.002  26.917  1.00  1.09           H  
ATOM    642  HD2 PHE A  43      12.650  -4.352  25.805  1.00  1.09           H  
ATOM    643  HE1 PHE A  43       8.034  -2.950  24.779  1.00  1.09           H  
ATOM    644  HE2 PHE A  43      12.140  -3.273  23.628  1.00  1.09           H  
ATOM    645  HZ  PHE A  43       9.827  -2.573  23.115  1.00  1.09           H  
ATOM    646  N   LYS A  44      11.456  -7.990  29.597  1.00  1.15           N  
ATOM    647  CA  LYS A  44      11.769  -8.508  30.938  1.00  1.15           C  
ATOM    648  C   LYS A  44      12.719  -7.598  31.725  1.00  1.15           C  
ATOM    649  O   LYS A  44      12.555  -7.379  32.929  1.00  1.15           O  
ATOM    650  CB  LYS A  44      12.373  -9.906  30.831  1.00  1.15           C  
ATOM    651  CG  LYS A  44      12.679 -10.567  32.167  1.00  1.15           C  
ATOM    652  CD  LYS A  44      13.197 -11.987  31.973  1.00  1.15           C  
ATOM    653  CE  LYS A  44      13.537 -12.640  33.304  1.00  1.15           C  
ATOM    654  NZ  LYS A  44      14.032 -14.028  33.123  1.00  1.15           N  
ATOM    655  H   LYS A  44      11.550  -8.593  28.791  1.00  1.15           H  
ATOM    656  HA  LYS A  44      10.836  -8.579  31.499  1.00  1.15           H  
ATOM    657 1HB  LYS A  44      11.692 -10.555  30.282  1.00  1.15           H  
ATOM    658 2HB  LYS A  44      13.305  -9.854  30.268  1.00  1.15           H  
ATOM    659 1HG  LYS A  44      13.433  -9.981  32.695  1.00  1.15           H  
ATOM    660 2HG  LYS A  44      11.775 -10.596  32.774  1.00  1.15           H  
ATOM    661 1HD  LYS A  44      12.440 -12.586  31.466  1.00  1.15           H  
ATOM    662 2HD  LYS A  44      14.093 -11.963  31.352  1.00  1.15           H  
ATOM    663 1HE  LYS A  44      14.305 -12.052  33.804  1.00  1.15           H  
ATOM    664 2HE  LYS A  44      12.644 -12.661  33.929  1.00  1.15           H  
ATOM    665 1HZ  LYS A  44      14.247 -14.431  34.024  1.00  1.15           H  
ATOM    666 2HZ  LYS A  44      13.321 -14.584  32.668  1.00  1.15           H  
ATOM    667 3HZ  LYS A  44      14.865 -14.018  32.552  1.00  1.15           H  
ATOM    668  N   GLU A  45      13.679  -7.022  31.018  1.00  1.18           N  
ATOM    669  CA  GLU A  45      14.713  -6.168  31.590  1.00  1.18           C  
ATOM    670  C   GLU A  45      14.175  -4.897  32.242  1.00  1.18           C  
ATOM    671  O   GLU A  45      14.895  -4.257  33.013  1.00  1.18           O  
ATOM    672  CB  GLU A  45      15.712  -5.773  30.504  1.00  1.18           C  
ATOM    673  CG  GLU A  45      16.567  -6.921  29.979  1.00  1.18           C  
ATOM    674  CD  GLU A  45      17.521  -6.503  28.879  1.00  1.18           C  
ATOM    675  OE1 GLU A  45      17.460  -5.372  28.457  1.00  1.18           O  
ATOM    676  OE2 GLU A  45      18.310  -7.318  28.465  1.00  1.18           O  
ATOM    677  H   GLU A  45      13.711  -7.220  30.031  1.00  1.18           H  
ATOM    678  HA  GLU A  45      15.235  -6.742  32.355  1.00  1.18           H  
ATOM    679 1HB  GLU A  45      15.175  -5.334  29.662  1.00  1.18           H  
ATOM    680 2HB  GLU A  45      16.381  -5.008  30.895  1.00  1.18           H  
ATOM    681 1HG  GLU A  45      17.142  -7.334  30.806  1.00  1.18           H  
ATOM    682 2HG  GLU A  45      15.907  -7.703  29.605  1.00  1.18           H  
ATOM    683  N   LEU A  46      12.966  -4.488  31.847  1.00  1.19           N  
ATOM    684  CA  LEU A  46      12.316  -3.278  32.317  1.00  1.19           C  
ATOM    685  C   LEU A  46      11.140  -3.562  33.272  1.00  1.19           C  
ATOM    686  O   LEU A  46      10.409  -2.647  33.654  1.00  1.19           O  
ATOM    687  CB  LEU A  46      11.817  -2.535  31.088  1.00  1.19           C  
ATOM    688  CG  LEU A  46      12.918  -2.172  30.087  1.00  1.19           C  
ATOM    689  CD1 LEU A  46      12.308  -1.534  28.901  1.00  1.19           C  
ATOM    690  CD2 LEU A  46      13.913  -1.255  30.725  1.00  1.19           C  
ATOM    691  H   LEU A  46      12.423  -5.078  31.216  1.00  1.19           H  
ATOM    692  HA  LEU A  46      13.051  -2.670  32.843  1.00  1.19           H  
ATOM    693 1HB  LEU A  46      11.104  -3.180  30.576  1.00  1.19           H  
ATOM    694 2HB  LEU A  46      11.305  -1.641  31.390  1.00  1.19           H  
ATOM    695  HG  LEU A  46      13.422  -3.085  29.763  1.00  1.19           H  
ATOM    696 1HD1 LEU A  46      13.086  -1.290  28.181  1.00  1.19           H  
ATOM    697 2HD1 LEU A  46      11.594  -2.198  28.442  1.00  1.19           H  
ATOM    698 3HD1 LEU A  46      11.800  -0.635  29.229  1.00  1.19           H  
ATOM    699 1HD2 LEU A  46      14.677  -1.030  30.006  1.00  1.19           H  
ATOM    700 2HD2 LEU A  46      13.423  -0.340  31.026  1.00  1.19           H  
ATOM    701 3HD2 LEU A  46      14.359  -1.742  31.596  1.00  1.19           H  
ATOM    702  N   ASP A  47      10.977  -4.821  33.700  1.00  1.17           N  
ATOM    703  CA  ASP A  47       9.827  -5.238  34.525  1.00  1.17           C  
ATOM    704  C   ASP A  47       9.699  -4.497  35.859  1.00  1.17           C  
ATOM    705  O   ASP A  47       8.605  -4.343  36.397  1.00  1.17           O  
ATOM    706  CB  ASP A  47       9.897  -6.748  34.793  1.00  1.17           C  
ATOM    707  CG  ASP A  47       8.612  -7.345  35.409  1.00  1.17           C  
ATOM    708  OD1 ASP A  47       7.593  -7.328  34.750  1.00  1.17           O  
ATOM    709  OD2 ASP A  47       8.669  -7.820  36.524  1.00  1.17           O  
ATOM    710  H   ASP A  47      11.631  -5.549  33.399  1.00  1.17           H  
ATOM    711  HA  ASP A  47       8.922  -5.040  33.948  1.00  1.17           H  
ATOM    712 1HB  ASP A  47      10.106  -7.268  33.858  1.00  1.17           H  
ATOM    713 2HB  ASP A  47      10.731  -6.952  35.465  1.00  1.17           H  
ATOM    714  N   TRP A  48      10.821  -4.059  36.398  1.00  1.12           N  
ATOM    715  CA  TRP A  48      10.902  -3.383  37.685  1.00  1.12           C  
ATOM    716  C   TRP A  48      10.538  -1.893  37.625  1.00  1.12           C  
ATOM    717  O   TRP A  48      10.499  -1.228  38.661  1.00  1.12           O  
ATOM    718  CB  TRP A  48      12.334  -3.537  38.171  1.00  1.12           C  
ATOM    719  CG  TRP A  48      13.283  -3.021  37.142  1.00  1.12           C  
ATOM    720  CD1 TRP A  48      13.809  -3.744  36.128  1.00  1.12           C  
ATOM    721  CD2 TRP A  48      13.859  -1.693  37.026  1.00  1.12           C  
ATOM    722  NE1 TRP A  48      14.629  -2.970  35.367  1.00  1.12           N  
ATOM    723  CE2 TRP A  48      14.688  -1.713  35.903  1.00  1.12           C  
ATOM    724  CE3 TRP A  48      13.735  -0.505  37.771  1.00  1.12           C  
ATOM    725  CZ2 TRP A  48      15.396  -0.593  35.489  1.00  1.12           C  
ATOM    726  CZ3 TRP A  48      14.448   0.621  37.360  1.00  1.12           C  
ATOM    727  CH2 TRP A  48      15.257   0.579  36.248  1.00  1.12           C  
ATOM    728  H   TRP A  48      11.673  -4.217  35.882  1.00  1.12           H  
ATOM    729  HA  TRP A  48      10.224  -3.881  38.376  1.00  1.12           H  
ATOM    730 1HB  TRP A  48      12.475  -2.982  39.098  1.00  1.12           H  
ATOM    731 2HB  TRP A  48      12.552  -4.587  38.366  1.00  1.12           H  
ATOM    732  HD1 TRP A  48      13.586  -4.791  35.927  1.00  1.12           H  
ATOM    733  HE1 TRP A  48      15.099  -3.313  34.525  1.00  1.12           H  
ATOM    734  HE3 TRP A  48      13.091  -0.465  38.648  1.00  1.12           H  
ATOM    735  HZ2 TRP A  48      16.040  -0.610  34.610  1.00  1.12           H  
ATOM    736  HZ3 TRP A  48      14.340   1.540  37.940  1.00  1.12           H  
ATOM    737  HH2 TRP A  48      15.797   1.478  35.951  1.00  1.12           H  
ATOM    738  N   ILE A  49      10.313  -1.359  36.425  1.00  1.06           N  
ATOM    739  CA  ILE A  49      10.037   0.064  36.264  1.00  1.06           C  
ATOM    740  C   ILE A  49       8.584   0.467  36.447  1.00  1.06           C  
ATOM    741  O   ILE A  49       7.682  -0.121  35.847  1.00  1.06           O  
ATOM    742  CB  ILE A  49      10.505   0.553  34.903  1.00  1.06           C  
ATOM    743  CG1 ILE A  49      11.946   0.376  34.816  1.00  1.06           C  
ATOM    744  CG2 ILE A  49      10.157   1.970  34.753  1.00  1.06           C  
ATOM    745  CD1 ILE A  49      12.473   0.616  33.508  1.00  1.06           C  
ATOM    746  H   ILE A  49      10.334  -1.947  35.589  1.00  1.06           H  
ATOM    747  HA  ILE A  49      10.620   0.599  37.017  1.00  1.06           H  
ATOM    748  HB  ILE A  49      10.051  -0.038  34.106  1.00  1.06           H  
ATOM    749 1HG1 ILE A  49      12.420   1.048  35.511  1.00  1.06           H  
ATOM    750 2HG1 ILE A  49      12.175  -0.645  35.081  1.00  1.06           H  
ATOM    751 1HG2 ILE A  49      10.525   2.322  33.832  1.00  1.06           H  
ATOM    752 2HG2 ILE A  49       9.081   2.113  34.792  1.00  1.06           H  
ATOM    753 3HG2 ILE A  49      10.608   2.495  35.528  1.00  1.06           H  
ATOM    754 1HD1 ILE A  49      13.540   0.456  33.502  1.00  1.06           H  
ATOM    755 2HD1 ILE A  49      11.998  -0.057  32.823  1.00  1.06           H  
ATOM    756 3HD1 ILE A  49      12.256   1.617  33.247  1.00  1.06           H  
ATOM    757  N   THR A  50       8.356   1.489  37.276  1.00  1.01           N  
ATOM    758  CA  THR A  50       7.014   1.976  37.523  1.00  1.01           C  
ATOM    759  C   THR A  50       6.759   3.400  36.989  1.00  1.01           C  
ATOM    760  O   THR A  50       5.605   3.760  36.747  1.00  1.01           O  
ATOM    761  CB  THR A  50       6.736   1.929  39.032  1.00  1.01           C  
ATOM    762  OG1 THR A  50       7.663   2.791  39.723  1.00  1.01           O  
ATOM    763  CG2 THR A  50       6.907   0.501  39.545  1.00  1.01           C  
ATOM    764  H   THR A  50       9.131   1.949  37.753  1.00  1.01           H  
ATOM    765  HA  THR A  50       6.313   1.308  37.025  1.00  1.01           H  
ATOM    766  HB  THR A  50       5.719   2.265  39.228  1.00  1.01           H  
ATOM    767  HG1 THR A  50       8.550   2.785  39.272  1.00  1.01           H  
ATOM    768 1HG2 THR A  50       6.710   0.473  40.615  1.00  1.01           H  
ATOM    769 2HG2 THR A  50       6.210  -0.158  39.028  1.00  1.01           H  
ATOM    770 3HG2 THR A  50       7.929   0.167  39.357  1.00  1.01           H  
ATOM    771  N   THR A  51       7.818   4.200  36.768  1.00  0.97           N  
ATOM    772  CA  THR A  51       7.610   5.586  36.315  1.00  0.97           C  
ATOM    773  C   THR A  51       8.375   5.963  35.050  1.00  0.97           C  
ATOM    774  O   THR A  51       9.355   5.319  34.673  1.00  0.97           O  
ATOM    775  CB  THR A  51       8.038   6.597  37.398  1.00  0.97           C  
ATOM    776  OG1 THR A  51       9.467   6.497  37.610  1.00  0.97           O  
ATOM    777  CG2 THR A  51       7.329   6.313  38.704  1.00  0.97           C  
ATOM    778  H   THR A  51       8.753   3.868  37.007  1.00  0.97           H  
ATOM    779  HA  THR A  51       6.549   5.724  36.110  1.00  0.97           H  
ATOM    780  HB  THR A  51       7.795   7.605  37.068  1.00  0.97           H  
ATOM    781  HG1 THR A  51       9.666   5.630  38.022  1.00  0.97           H  
ATOM    782 1HG2 THR A  51       7.645   7.036  39.454  1.00  0.97           H  
ATOM    783 2HG2 THR A  51       6.251   6.386  38.558  1.00  0.97           H  
ATOM    784 3HG2 THR A  51       7.582   5.313  39.044  1.00  0.97           H  
ATOM    785  N   ARG A  52       7.966   7.081  34.435  1.00  0.94           N  
ATOM    786  CA  ARG A  52       8.656   7.587  33.251  1.00  0.94           C  
ATOM    787  C   ARG A  52      10.090   7.981  33.577  1.00  0.94           C  
ATOM    788  O   ARG A  52      10.994   7.775  32.768  1.00  0.94           O  
ATOM    789  CB  ARG A  52       7.941   8.795  32.664  1.00  0.94           C  
ATOM    790  CG  ARG A  52       6.593   8.513  31.994  1.00  0.94           C  
ATOM    791  CD  ARG A  52       5.997   9.775  31.464  1.00  0.94           C  
ATOM    792  NE  ARG A  52       4.708   9.571  30.811  1.00  0.94           N  
ATOM    793  CZ  ARG A  52       3.951  10.547  30.292  1.00  0.94           C  
ATOM    794  NH1 ARG A  52       4.334  11.807  30.340  1.00  0.94           N  
ATOM    795  NH2 ARG A  52       2.816  10.203  29.734  1.00  0.94           N  
ATOM    796  H   ARG A  52       7.155   7.571  34.786  1.00  0.94           H  
ATOM    797  HA  ARG A  52       8.673   6.806  32.496  1.00  0.94           H  
ATOM    798 1HB  ARG A  52       7.775   9.532  33.448  1.00  0.94           H  
ATOM    799 2HB  ARG A  52       8.584   9.260  31.915  1.00  0.94           H  
ATOM    800 1HG  ARG A  52       6.724   7.818  31.170  1.00  0.94           H  
ATOM    801 2HG  ARG A  52       5.904   8.087  32.722  1.00  0.94           H  
ATOM    802 1HD  ARG A  52       5.852  10.477  32.283  1.00  0.94           H  
ATOM    803 2HD  ARG A  52       6.679  10.209  30.734  1.00  0.94           H  
ATOM    804  HE  ARG A  52       4.322   8.626  30.731  1.00  0.94           H  
ATOM    805 1HH1 ARG A  52       5.211  12.051  30.775  1.00  0.94           H  
ATOM    806 2HH1 ARG A  52       3.749  12.528  29.943  1.00  0.94           H  
ATOM    807 1HH2 ARG A  52       2.582   9.212  29.728  1.00  0.94           H  
ATOM    808 2HH2 ARG A  52       2.207  10.895  29.327  1.00  0.94           H  
ATOM    809  N   GLU A  53      10.315   8.536  34.769  1.00  0.92           N  
ATOM    810  CA  GLU A  53      11.668   8.934  35.128  1.00  0.92           C  
ATOM    811  C   GLU A  53      12.572   7.709  35.221  1.00  0.92           C  
ATOM    812  O   GLU A  53      13.710   7.736  34.743  1.00  0.92           O  
ATOM    813  CB  GLU A  53      11.673   9.716  36.441  1.00  0.92           C  
ATOM    814  CG  GLU A  53      11.033  11.107  36.342  1.00  0.92           C  
ATOM    815  CD  GLU A  53      11.014  11.861  37.657  1.00  0.92           C  
ATOM    816  OE1 GLU A  53      11.381  11.292  38.658  1.00  0.92           O  
ATOM    817  OE2 GLU A  53      10.628  13.007  37.654  1.00  0.92           O  
ATOM    818  H   GLU A  53       9.553   8.678  35.415  1.00  0.92           H  
ATOM    819  HA  GLU A  53      12.059   9.581  34.344  1.00  0.92           H  
ATOM    820 1HB  GLU A  53      11.129   9.147  37.198  1.00  0.92           H  
ATOM    821 2HB  GLU A  53      12.696   9.834  36.791  1.00  0.92           H  
ATOM    822 1HG  GLU A  53      11.585  11.694  35.607  1.00  0.92           H  
ATOM    823 2HG  GLU A  53      10.012  10.992  35.979  1.00  0.92           H  
ATOM    824  N   GLU A  54      12.050   6.613  35.790  1.00  0.92           N  
ATOM    825  CA  GLU A  54      12.832   5.382  35.869  1.00  0.92           C  
ATOM    826  C   GLU A  54      13.114   4.830  34.467  1.00  0.92           C  
ATOM    827  O   GLU A  54      14.227   4.370  34.189  1.00  0.92           O  
ATOM    828  CB  GLU A  54      12.111   4.358  36.726  1.00  0.92           C  
ATOM    829  CG  GLU A  54      12.079   4.623  38.204  1.00  0.92           C  
ATOM    830  CD  GLU A  54      11.128   3.683  38.918  1.00  0.92           C  
ATOM    831  OE1 GLU A  54      10.109   3.318  38.324  1.00  0.92           O  
ATOM    832  OE2 GLU A  54      11.402   3.329  40.034  1.00  0.92           O  
ATOM    833  H   GLU A  54      11.106   6.638  36.190  1.00  0.92           H  
ATOM    834  HA  GLU A  54      13.786   5.612  36.341  1.00  0.92           H  
ATOM    835 1HB  GLU A  54      11.077   4.360  36.428  1.00  0.92           H  
ATOM    836 2HB  GLU A  54      12.525   3.365  36.554  1.00  0.92           H  
ATOM    837 1HG  GLU A  54      13.082   4.484  38.607  1.00  0.92           H  
ATOM    838 2HG  GLU A  54      11.787   5.656  38.379  1.00  0.92           H  
ATOM    839  N   PHE A  55      12.124   4.923  33.564  1.00  0.93           N  
ATOM    840  CA  PHE A  55      12.347   4.469  32.196  1.00  0.93           C  
ATOM    841  C   PHE A  55      13.438   5.280  31.518  1.00  0.93           C  
ATOM    842  O   PHE A  55      14.312   4.713  30.866  1.00  0.93           O  
ATOM    843  CB  PHE A  55      11.067   4.572  31.353  1.00  0.93           C  
ATOM    844  CG  PHE A  55      10.076   3.418  31.434  1.00  0.93           C  
ATOM    845  CD1 PHE A  55       8.767   3.628  31.847  1.00  0.93           C  
ATOM    846  CD2 PHE A  55      10.447   2.109  31.080  1.00  0.93           C  
ATOM    847  CE1 PHE A  55       7.866   2.581  31.912  1.00  0.93           C  
ATOM    848  CE2 PHE A  55       9.548   1.070  31.141  1.00  0.93           C  
ATOM    849  CZ  PHE A  55       8.257   1.303  31.558  1.00  0.93           C  
ATOM    850  H   PHE A  55      11.211   5.277  33.850  1.00  0.93           H  
ATOM    851  HA  PHE A  55      12.674   3.441  32.211  1.00  0.93           H  
ATOM    852 1HB  PHE A  55      10.542   5.472  31.644  1.00  0.93           H  
ATOM    853 2HB  PHE A  55      11.345   4.702  30.344  1.00  0.93           H  
ATOM    854  HD1 PHE A  55       8.453   4.623  32.126  1.00  0.93           H  
ATOM    855  HD2 PHE A  55      11.465   1.907  30.766  1.00  0.93           H  
ATOM    856  HE1 PHE A  55       6.845   2.766  32.245  1.00  0.93           H  
ATOM    857  HE2 PHE A  55       9.855   0.065  30.868  1.00  0.93           H  
ATOM    858  HZ  PHE A  55       7.548   0.480  31.614  1.00  0.93           H  
ATOM    859  N   ARG A  56      13.456   6.592  31.744  1.00  0.96           N  
ATOM    860  CA  ARG A  56      14.484   7.433  31.146  1.00  0.96           C  
ATOM    861  C   ARG A  56      15.863   7.102  31.701  1.00  0.96           C  
ATOM    862  O   ARG A  56      16.853   7.080  30.967  1.00  0.96           O  
ATOM    863  CB  ARG A  56      14.172   8.896  31.397  1.00  0.96           C  
ATOM    864  CG  ARG A  56      12.993   9.403  30.627  1.00  0.96           C  
ATOM    865  CD  ARG A  56      12.607  10.771  30.992  1.00  0.96           C  
ATOM    866  NE  ARG A  56      11.454  11.204  30.224  1.00  0.96           N  
ATOM    867  CZ  ARG A  56      10.702  12.282  30.500  1.00  0.96           C  
ATOM    868  NH1 ARG A  56      10.981  13.039  31.540  1.00  0.96           N  
ATOM    869  NH2 ARG A  56       9.677  12.580  29.720  1.00  0.96           N  
ATOM    870  H   ARG A  56      12.712   7.018  32.298  1.00  0.96           H  
ATOM    871  HA  ARG A  56      14.486   7.258  30.079  1.00  0.96           H  
ATOM    872 1HB  ARG A  56      13.962   9.045  32.456  1.00  0.96           H  
ATOM    873 2HB  ARG A  56      15.035   9.507  31.142  1.00  0.96           H  
ATOM    874 1HG  ARG A  56      13.223   9.385  29.562  1.00  0.96           H  
ATOM    875 2HG  ARG A  56      12.150   8.760  30.831  1.00  0.96           H  
ATOM    876 1HD  ARG A  56      12.345  10.802  32.050  1.00  0.96           H  
ATOM    877 2HD  ARG A  56      13.430  11.456  30.795  1.00  0.96           H  
ATOM    878  HE  ARG A  56      11.201  10.654  29.415  1.00  0.96           H  
ATOM    879 1HH1 ARG A  56      11.763  12.807  32.136  1.00  0.96           H  
ATOM    880 2HH1 ARG A  56      10.413  13.849  31.744  1.00  0.96           H  
ATOM    881 1HH2 ARG A  56       9.467  11.999  28.920  1.00  0.96           H  
ATOM    882 2HH2 ARG A  56       9.110  13.391  29.919  1.00  0.96           H  
ATOM    883  N   ALA A  57      15.926   6.853  33.010  1.00  0.99           N  
ATOM    884  CA  ALA A  57      17.165   6.494  33.686  1.00  0.99           C  
ATOM    885  C   ALA A  57      17.729   5.151  33.212  1.00  0.99           C  
ATOM    886  O   ALA A  57      18.949   4.972  33.133  1.00  0.99           O  
ATOM    887  CB  ALA A  57      16.934   6.444  35.185  1.00  0.99           C  
ATOM    888  H   ALA A  57      15.074   6.927  33.568  1.00  0.99           H  
ATOM    889  HA  ALA A  57      17.900   7.266  33.463  1.00  0.99           H  
ATOM    890 1HB  ALA A  57      17.869   6.212  35.689  1.00  0.99           H  
ATOM    891 2HB  ALA A  57      16.560   7.409  35.527  1.00  0.99           H  
ATOM    892 3HB  ALA A  57      16.199   5.674  35.407  1.00  0.99           H  
ATOM    893  N   SER A  58      16.843   4.195  32.930  1.00  1.02           N  
ATOM    894  CA  SER A  58      17.249   2.853  32.542  1.00  1.02           C  
ATOM    895  C   SER A  58      18.071   2.757  31.268  1.00  1.02           C  
ATOM    896  O   SER A  58      17.609   3.083  30.168  1.00  1.02           O  
ATOM    897  CB  SER A  58      16.022   1.982  32.382  1.00  1.02           C  
ATOM    898  OG  SER A  58      16.354   0.730  31.819  1.00  1.02           O  
ATOM    899  H   SER A  58      15.848   4.395  33.034  1.00  1.02           H  
ATOM    900  HA  SER A  58      17.848   2.450  33.357  1.00  1.02           H  
ATOM    901 1HB  SER A  58      15.560   1.840  33.355  1.00  1.02           H  
ATOM    902 2HB  SER A  58      15.292   2.487  31.752  1.00  1.02           H  
ATOM    903  HG  SER A  58      15.574   0.177  31.955  1.00  1.02           H  
ATOM    904  N   VAL A  59      19.255   2.170  31.419  1.00  1.03           N  
ATOM    905  CA  VAL A  59      20.173   1.952  30.316  1.00  1.03           C  
ATOM    906  C   VAL A  59      19.568   0.985  29.327  1.00  1.03           C  
ATOM    907  O   VAL A  59      19.679   1.171  28.113  1.00  1.03           O  
ATOM    908  CB  VAL A  59      21.508   1.393  30.822  1.00  1.03           C  
ATOM    909  CG1 VAL A  59      22.379   0.997  29.639  1.00  1.03           C  
ATOM    910  CG2 VAL A  59      22.189   2.443  31.680  1.00  1.03           C  
ATOM    911  H   VAL A  59      19.545   1.920  32.353  1.00  1.03           H  
ATOM    912  HA  VAL A  59      20.351   2.906  29.818  1.00  1.03           H  
ATOM    913  HB  VAL A  59      21.325   0.498  31.414  1.00  1.03           H  
ATOM    914 1HG1 VAL A  59      23.323   0.591  30.004  1.00  1.03           H  
ATOM    915 2HG1 VAL A  59      21.864   0.240  29.045  1.00  1.03           H  
ATOM    916 3HG1 VAL A  59      22.574   1.871  29.022  1.00  1.03           H  
ATOM    917 1HG2 VAL A  59      23.136   2.053  32.053  1.00  1.03           H  
ATOM    918 2HG2 VAL A  59      22.373   3.336  31.084  1.00  1.03           H  
ATOM    919 3HG2 VAL A  59      21.543   2.698  32.523  1.00  1.03           H  
ATOM    920  N   ALA A  60      18.944  -0.068  29.863  1.00  1.03           N  
ATOM    921  CA  ALA A  60      18.313  -1.084  29.045  1.00  1.03           C  
ATOM    922  C   ALA A  60      17.228  -0.476  28.175  1.00  1.03           C  
ATOM    923  O   ALA A  60      17.121  -0.825  26.999  1.00  1.03           O  
ATOM    924  CB  ALA A  60      17.727  -2.173  29.919  1.00  1.03           C  
ATOM    925  H   ALA A  60      18.893  -0.140  30.868  1.00  1.03           H  
ATOM    926  HA  ALA A  60      19.071  -1.516  28.391  1.00  1.03           H  
ATOM    927 1HB  ALA A  60      17.271  -2.942  29.290  1.00  1.03           H  
ATOM    928 2HB  ALA A  60      18.513  -2.622  30.521  1.00  1.03           H  
ATOM    929 3HB  ALA A  60      16.971  -1.751  30.572  1.00  1.03           H  
ATOM    930  N   LEU A  61      16.453   0.479  28.713  1.00  1.00           N  
ATOM    931  CA  LEU A  61      15.435   1.076  27.856  1.00  1.00           C  
ATOM    932  C   LEU A  61      16.092   1.864  26.747  1.00  1.00           C  
ATOM    933  O   LEU A  61      15.661   1.789  25.595  1.00  1.00           O  
ATOM    934  CB  LEU A  61      14.462   2.000  28.562  1.00  1.00           C  
ATOM    935  CG  LEU A  61      13.439   2.547  27.579  1.00  1.00           C  
ATOM    936  CD1 LEU A  61      12.726   1.447  27.014  1.00  1.00           C  
ATOM    937  CD2 LEU A  61      12.467   3.433  28.217  1.00  1.00           C  
ATOM    938  H   LEU A  61      16.548   0.747  29.696  1.00  1.00           H  
ATOM    939  HA  LEU A  61      14.859   0.273  27.406  1.00  1.00           H  
ATOM    940 1HB  LEU A  61      13.945   1.463  29.348  1.00  1.00           H  
ATOM    941 2HB  LEU A  61      15.014   2.841  29.005  1.00  1.00           H  
ATOM    942  HG  LEU A  61      13.964   3.067  26.783  1.00  1.00           H  
ATOM    943 1HD1 LEU A  61      12.042   1.826  26.334  1.00  1.00           H  
ATOM    944 2HD1 LEU A  61      13.410   0.769  26.520  1.00  1.00           H  
ATOM    945 3HD1 LEU A  61      12.207   0.949  27.789  1.00  1.00           H  
ATOM    946 1HD2 LEU A  61      11.760   3.775  27.467  1.00  1.00           H  
ATOM    947 2HD2 LEU A  61      11.960   2.893  28.955  1.00  1.00           H  
ATOM    948 3HD2 LEU A  61      12.961   4.272  28.665  1.00  1.00           H  
ATOM    949  N   GLY A  62      17.117   2.642  27.092  1.00  0.96           N  
ATOM    950  CA  GLY A  62      17.832   3.424  26.097  1.00  0.96           C  
ATOM    951  C   GLY A  62      18.290   2.503  24.968  1.00  0.96           C  
ATOM    952  O   GLY A  62      18.046   2.778  23.786  1.00  0.96           O  
ATOM    953  H   GLY A  62      17.405   2.687  28.075  1.00  0.96           H  
ATOM    954 1HA  GLY A  62      17.185   4.208  25.704  1.00  0.96           H  
ATOM    955 2HA  GLY A  62      18.693   3.903  26.563  1.00  0.96           H  
ATOM    956  N   ALA A  63      18.965   1.409  25.336  1.00  0.91           N  
ATOM    957  CA  ALA A  63      19.462   0.456  24.357  1.00  0.91           C  
ATOM    958  C   ALA A  63      18.330  -0.144  23.525  1.00  0.91           C  
ATOM    959  O   ALA A  63      18.462  -0.273  22.302  1.00  0.91           O  
ATOM    960  CB  ALA A  63      20.206  -0.659  25.071  1.00  0.91           C  
ATOM    961  H   ALA A  63      19.137   1.246  26.329  1.00  0.91           H  
ATOM    962  HA  ALA A  63      20.139   0.980  23.686  1.00  0.91           H  
ATOM    963 1HB  ALA A  63      20.600  -1.362  24.342  1.00  0.91           H  
ATOM    964 2HB  ALA A  63      21.024  -0.232  25.651  1.00  0.91           H  
ATOM    965 3HB  ALA A  63      19.518  -1.174  25.742  1.00  0.91           H  
ATOM    966  N   ALA A  64      17.202  -0.472  24.173  1.00  0.87           N  
ATOM    967  CA  ALA A  64      16.044  -1.020  23.478  1.00  0.87           C  
ATOM    968  C   ALA A  64      15.517  -0.013  22.469  1.00  0.87           C  
ATOM    969  O   ALA A  64      15.093  -0.386  21.374  1.00  0.87           O  
ATOM    970  CB  ALA A  64      14.953  -1.400  24.469  1.00  0.87           C  
ATOM    971  H   ALA A  64      17.150  -0.361  25.185  1.00  0.87           H  
ATOM    972  HA  ALA A  64      16.360  -1.911  22.939  1.00  0.87           H  
ATOM    973 1HB  ALA A  64      14.106  -1.820  23.937  1.00  0.87           H  
ATOM    974 2HB  ALA A  64      15.343  -2.131  25.178  1.00  0.87           H  
ATOM    975 3HB  ALA A  64      14.642  -0.516  25.002  1.00  0.87           H  
ATOM    976  N   GLY A  65      15.570   1.269  22.841  1.00  0.84           N  
ATOM    977  CA  GLY A  65      15.132   2.386  22.017  1.00  0.84           C  
ATOM    978  C   GLY A  65      15.916   2.412  20.728  1.00  0.84           C  
ATOM    979  O   GLY A  65      15.346   2.436  19.631  1.00  0.84           O  
ATOM    980  H   GLY A  65      15.913   1.482  23.777  1.00  0.84           H  
ATOM    981 1HA  GLY A  65      14.069   2.314  21.803  1.00  0.84           H  
ATOM    982 2HA  GLY A  65      15.296   3.310  22.569  1.00  0.84           H  
ATOM    983  N   VAL A  66      17.236   2.386  20.864  1.00  0.82           N  
ATOM    984  CA  VAL A  66      18.108   2.394  19.705  1.00  0.82           C  
ATOM    985  C   VAL A  66      17.866   1.153  18.852  1.00  0.82           C  
ATOM    986  O   VAL A  66      17.746   1.251  17.629  1.00  0.82           O  
ATOM    987  CB  VAL A  66      19.577   2.446  20.144  1.00  0.82           C  
ATOM    988  CG1 VAL A  66      20.473   2.235  18.950  1.00  0.82           C  
ATOM    989  CG2 VAL A  66      19.868   3.785  20.785  1.00  0.82           C  
ATOM    990  H   VAL A  66      17.628   2.371  21.810  1.00  0.82           H  
ATOM    991  HA  VAL A  66      17.888   3.279  19.113  1.00  0.82           H  
ATOM    992  HB  VAL A  66      19.767   1.641  20.860  1.00  0.82           H  
ATOM    993 1HG1 VAL A  66      21.514   2.264  19.265  1.00  0.82           H  
ATOM    994 2HG1 VAL A  66      20.258   1.267  18.496  1.00  0.82           H  
ATOM    995 3HG1 VAL A  66      20.295   3.011  18.234  1.00  0.82           H  
ATOM    996 1HG2 VAL A  66      20.909   3.819  21.103  1.00  0.82           H  
ATOM    997 2HG2 VAL A  66      19.683   4.575  20.061  1.00  0.82           H  
ATOM    998 3HG2 VAL A  66      19.217   3.915  21.652  1.00  0.82           H  
ATOM    999  N   GLY A  67      17.747  -0.011  19.498  1.00  0.81           N  
ATOM   1000  CA  GLY A  67      17.479  -1.266  18.806  1.00  0.81           C  
ATOM   1001  C   GLY A  67      16.219  -1.148  17.952  1.00  0.81           C  
ATOM   1002  O   GLY A  67      16.237  -1.445  16.749  1.00  0.81           O  
ATOM   1003  H   GLY A  67      17.861  -0.032  20.511  1.00  0.81           H  
ATOM   1004 1HA  GLY A  67      18.330  -1.530  18.181  1.00  0.81           H  
ATOM   1005 2HA  GLY A  67      17.352  -2.058  19.544  1.00  0.81           H  
ATOM   1006  N   LEU A  68      15.125  -0.701  18.573  1.00  0.81           N  
ATOM   1007  CA  LEU A  68      13.861  -0.524  17.884  1.00  0.81           C  
ATOM   1008  C   LEU A  68      13.986   0.377  16.682  1.00  0.81           C  
ATOM   1009  O   LEU A  68      13.551   0.016  15.583  1.00  0.81           O  
ATOM   1010  CB  LEU A  68      12.834   0.134  18.802  1.00  0.81           C  
ATOM   1011  CG  LEU A  68      11.534   0.512  18.108  1.00  0.81           C  
ATOM   1012  CD1 LEU A  68      10.811  -0.753  17.657  1.00  0.81           C  
ATOM   1013  CD2 LEU A  68      10.715   1.396  19.016  1.00  0.81           C  
ATOM   1014  H   LEU A  68      15.176  -0.480  19.564  1.00  0.81           H  
ATOM   1015  HA  LEU A  68      13.500  -1.498  17.562  1.00  0.81           H  
ATOM   1016 1HB  LEU A  68      12.606  -0.550  19.619  1.00  0.81           H  
ATOM   1017 2HB  LEU A  68      13.266   1.038  19.230  1.00  0.81           H  
ATOM   1018  HG  LEU A  68      11.776   1.079  17.216  1.00  0.81           H  
ATOM   1019 1HD1 LEU A  68       9.908  -0.495  17.128  1.00  0.81           H  
ATOM   1020 2HD1 LEU A  68      11.463  -1.322  16.992  1.00  0.81           H  
ATOM   1021 3HD1 LEU A  68      10.561  -1.357  18.527  1.00  0.81           H  
ATOM   1022 1HD2 LEU A  68       9.829   1.696  18.506  1.00  0.81           H  
ATOM   1023 2HD2 LEU A  68      10.458   0.862  19.903  1.00  0.81           H  
ATOM   1024 3HD2 LEU A  68      11.298   2.284  19.278  1.00  0.81           H  
ATOM   1025  N   LEU A  69      14.571   1.557  16.872  1.00  0.82           N  
ATOM   1026  CA  LEU A  69      14.657   2.467  15.756  1.00  0.82           C  
ATOM   1027  C   LEU A  69      15.533   1.947  14.656  1.00  0.82           C  
ATOM   1028  O   LEU A  69      15.191   2.090  13.490  1.00  0.82           O  
ATOM   1029  CB  LEU A  69      15.210   3.805  16.166  1.00  0.82           C  
ATOM   1030  CG  LEU A  69      14.375   4.617  17.019  1.00  0.82           C  
ATOM   1031  CD1 LEU A  69      15.195   5.795  17.354  1.00  0.82           C  
ATOM   1032  CD2 LEU A  69      13.054   4.958  16.309  1.00  0.82           C  
ATOM   1033  H   LEU A  69      14.934   1.816  17.790  1.00  0.82           H  
ATOM   1034  HA  LEU A  69      13.653   2.610  15.361  1.00  0.82           H  
ATOM   1035 1HB  LEU A  69      16.146   3.623  16.705  1.00  0.82           H  
ATOM   1036 2HB  LEU A  69      15.433   4.378  15.276  1.00  0.82           H  
ATOM   1037  HG  LEU A  69      14.150   4.080  17.943  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  69      14.681   6.427  17.981  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  69      16.093   5.450  17.853  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  69      15.462   6.333  16.447  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  69      12.436   5.566  16.959  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  69      13.259   5.497  15.386  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  69      12.527   4.035  16.082  1.00  0.82           H  
ATOM   1044  N   GLU A  70      16.646   1.304  14.988  1.00  0.84           N  
ATOM   1045  CA  GLU A  70      17.513   0.838  13.924  1.00  0.84           C  
ATOM   1046  C   GLU A  70      16.733  -0.168  13.084  1.00  0.84           C  
ATOM   1047  O   GLU A  70      16.817  -0.166  11.854  1.00  0.84           O  
ATOM   1048  CB  GLU A  70      18.790   0.229  14.502  1.00  0.84           C  
ATOM   1049  CG  GLU A  70      19.847  -0.174  13.465  1.00  0.84           C  
ATOM   1050  CD  GLU A  70      20.489   1.002  12.707  1.00  0.84           C  
ATOM   1051  OE1 GLU A  70      20.432   2.137  13.164  1.00  0.84           O  
ATOM   1052  OE2 GLU A  70      21.041   0.748  11.661  1.00  0.84           O  
ATOM   1053  H   GLU A  70      16.910   1.173  15.965  1.00  0.84           H  
ATOM   1054  HA  GLU A  70      17.782   1.681  13.292  1.00  0.84           H  
ATOM   1055 1HB  GLU A  70      19.246   0.938  15.196  1.00  0.84           H  
ATOM   1056 2HB  GLU A  70      18.530  -0.659  15.082  1.00  0.84           H  
ATOM   1057 1HG  GLU A  70      20.629  -0.734  13.972  1.00  0.84           H  
ATOM   1058 2HG  GLU A  70      19.373  -0.841  12.743  1.00  0.84           H  
ATOM   1059  N   GLY A  71      15.929  -1.000  13.748  1.00  0.85           N  
ATOM   1060  CA  GLY A  71      15.082  -1.958  13.062  1.00  0.85           C  
ATOM   1061  C   GLY A  71      14.080  -1.255  12.137  1.00  0.85           C  
ATOM   1062  O   GLY A  71      14.033  -1.534  10.937  1.00  0.85           O  
ATOM   1063  H   GLY A  71      15.915  -0.975  14.771  1.00  0.85           H  
ATOM   1064 1HA  GLY A  71      15.701  -2.644  12.487  1.00  0.85           H  
ATOM   1065 2HA  GLY A  71      14.543  -2.547  13.804  1.00  0.85           H  
ATOM   1066  N   LEU A  72      13.298  -0.322  12.690  1.00  0.86           N  
ATOM   1067  CA  LEU A  72      12.259   0.369  11.922  1.00  0.86           C  
ATOM   1068  C   LEU A  72      12.826   1.186  10.757  1.00  0.86           C  
ATOM   1069  O   LEU A  72      12.258   1.202   9.655  1.00  0.86           O  
ATOM   1070  CB  LEU A  72      11.497   1.333  12.848  1.00  0.86           C  
ATOM   1071  CG  LEU A  72      10.635   0.690  13.970  1.00  0.86           C  
ATOM   1072  CD1 LEU A  72      10.102   1.789  14.882  1.00  0.86           C  
ATOM   1073  CD2 LEU A  72       9.513  -0.104  13.367  1.00  0.86           C  
ATOM   1074  H   LEU A  72      13.413  -0.112  13.685  1.00  0.86           H  
ATOM   1075  HA  LEU A  72      11.573  -0.380  11.523  1.00  0.86           H  
ATOM   1076 1HB  LEU A  72      12.229   1.982  13.333  1.00  0.86           H  
ATOM   1077 2HB  LEU A  72      10.844   1.955  12.239  1.00  0.86           H  
ATOM   1078  HG  LEU A  72      11.260   0.029  14.567  1.00  0.86           H  
ATOM   1079 1HD1 LEU A  72       9.510   1.355  15.679  1.00  0.86           H  
ATOM   1080 2HD1 LEU A  72      10.936   2.340  15.308  1.00  0.86           H  
ATOM   1081 3HD1 LEU A  72       9.482   2.458  14.302  1.00  0.86           H  
ATOM   1082 1HD2 LEU A  72       8.929  -0.554  14.165  1.00  0.86           H  
ATOM   1083 2HD2 LEU A  72       8.876   0.549  12.769  1.00  0.86           H  
ATOM   1084 3HD2 LEU A  72       9.931  -0.884  12.737  1.00  0.86           H  
ATOM   1085  N   LEU A  73      13.952   1.850  10.998  1.00  0.87           N  
ATOM   1086  CA  LEU A  73      14.591   2.685   9.998  1.00  0.87           C  
ATOM   1087  C   LEU A  73      15.135   1.781   8.888  1.00  0.87           C  
ATOM   1088  O   LEU A  73      14.925   2.038   7.702  1.00  0.87           O  
ATOM   1089  CB  LEU A  73      15.718   3.478  10.678  1.00  0.87           C  
ATOM   1090  CG  LEU A  73      15.264   4.561  11.763  1.00  0.87           C  
ATOM   1091  CD1 LEU A  73      16.472   5.031  12.550  1.00  0.87           C  
ATOM   1092  CD2 LEU A  73      14.652   5.721  11.103  1.00  0.87           C  
ATOM   1093  H   LEU A  73      14.376   1.791  11.918  1.00  0.87           H  
ATOM   1094  HA  LEU A  73      13.859   3.371   9.573  1.00  0.87           H  
ATOM   1095 1HB  LEU A  73      16.387   2.772  11.173  1.00  0.87           H  
ATOM   1096 2HB  LEU A  73      16.279   4.001   9.901  1.00  0.87           H  
ATOM   1097  HG  LEU A  73      14.541   4.119  12.439  1.00  0.87           H  
ATOM   1098 1HD1 LEU A  73      16.167   5.770  13.290  1.00  0.87           H  
ATOM   1099 2HD1 LEU A  73      16.929   4.179  13.051  1.00  0.87           H  
ATOM   1100 3HD1 LEU A  73      17.173   5.467  11.868  1.00  0.87           H  
ATOM   1101 1HD2 LEU A  73      14.347   6.452  11.846  1.00  0.87           H  
ATOM   1102 2HD2 LEU A  73      15.388   6.160  10.446  1.00  0.87           H  
ATOM   1103 3HD2 LEU A  73      13.783   5.398  10.527  1.00  0.87           H  
ATOM   1104  N   ALA A  74      15.746   0.650   9.276  1.00  0.87           N  
ATOM   1105  CA  ALA A  74      16.267  -0.286   8.289  1.00  0.87           C  
ATOM   1106  C   ALA A  74      15.147  -0.793   7.402  1.00  0.87           C  
ATOM   1107  O   ALA A  74      15.343  -1.017   6.209  1.00  0.87           O  
ATOM   1108  CB  ALA A  74      16.954  -1.456   8.962  1.00  0.87           C  
ATOM   1109  H   ALA A  74      15.900   0.440  10.261  1.00  0.87           H  
ATOM   1110  HA  ALA A  74      16.989   0.240   7.665  1.00  0.87           H  
ATOM   1111 1HB  ALA A  74      17.346  -2.130   8.205  1.00  0.87           H  
ATOM   1112 2HB  ALA A  74      17.769  -1.087   9.585  1.00  0.87           H  
ATOM   1113 3HB  ALA A  74      16.232  -1.984   9.585  1.00  0.87           H  
ATOM   1114  N   MET A  75      13.953  -0.966   7.966  1.00  0.87           N  
ATOM   1115  CA  MET A  75      12.872  -1.429   7.125  1.00  0.87           C  
ATOM   1116  C   MET A  75      12.517  -0.380   6.072  1.00  0.87           C  
ATOM   1117  O   MET A  75      12.289  -0.720   4.908  1.00  0.87           O  
ATOM   1118  CB  MET A  75      11.636  -1.737   7.959  1.00  0.87           C  
ATOM   1119  CG  MET A  75      11.761  -2.920   8.858  1.00  0.87           C  
ATOM   1120  SD  MET A  75      12.244  -4.310   7.963  1.00  0.87           S  
ATOM   1121  CE  MET A  75      11.035  -4.260   6.673  1.00  0.87           C  
ATOM   1122  H   MET A  75      13.824  -0.819   8.967  1.00  0.87           H  
ATOM   1123  HA  MET A  75      13.192  -2.331   6.608  1.00  0.87           H  
ATOM   1124 1HB  MET A  75      11.399  -0.880   8.579  1.00  0.87           H  
ATOM   1125 2HB  MET A  75      10.788  -1.903   7.301  1.00  0.87           H  
ATOM   1126 1HG  MET A  75      12.508  -2.729   9.604  1.00  0.87           H  
ATOM   1127 2HG  MET A  75      10.833  -3.128   9.362  1.00  0.87           H  
ATOM   1128 1HE  MET A  75      11.203  -5.063   6.023  1.00  0.87           H  
ATOM   1129 2HE  MET A  75      10.058  -4.344   7.071  1.00  0.87           H  
ATOM   1130 3HE  MET A  75      11.125  -3.328   6.123  1.00  0.87           H  
ATOM   1131  N   ALA A  76      12.544   0.906   6.446  1.00  0.86           N  
ATOM   1132  CA  ALA A  76      12.223   1.985   5.499  1.00  0.86           C  
ATOM   1133  C   ALA A  76      13.201   1.986   4.338  1.00  0.86           C  
ATOM   1134  O   ALA A  76      12.821   2.173   3.174  1.00  0.86           O  
ATOM   1135  CB  ALA A  76      12.248   3.330   6.198  1.00  0.86           C  
ATOM   1136  H   ALA A  76      12.747   1.134   7.423  1.00  0.86           H  
ATOM   1137  HA  ALA A  76      11.232   1.808   5.095  1.00  0.86           H  
ATOM   1138 1HB  ALA A  76      11.992   4.116   5.489  1.00  0.86           H  
ATOM   1139 2HB  ALA A  76      11.530   3.330   7.019  1.00  0.86           H  
ATOM   1140 3HB  ALA A  76      13.238   3.514   6.593  1.00  0.86           H  
ATOM   1141  N   GLU A  77      14.459   1.679   4.644  1.00  0.86           N  
ATOM   1142  CA  GLU A  77      15.527   1.654   3.648  1.00  0.86           C  
ATOM   1143  C   GLU A  77      15.287   0.567   2.598  1.00  0.86           C  
ATOM   1144  O   GLU A  77      15.892   0.597   1.524  1.00  0.86           O  
ATOM   1145  CB  GLU A  77      16.903   1.471   4.308  1.00  0.86           C  
ATOM   1146  CG  GLU A  77      17.383   2.667   5.159  1.00  0.86           C  
ATOM   1147  CD  GLU A  77      18.765   2.455   5.780  1.00  0.86           C  
ATOM   1148  OE1 GLU A  77      19.353   1.425   5.539  1.00  0.86           O  
ATOM   1149  OE2 GLU A  77      19.235   3.329   6.503  1.00  0.86           O  
ATOM   1150  H   GLU A  77      14.688   1.528   5.631  1.00  0.86           H  
ATOM   1151  HA  GLU A  77      15.534   2.611   3.132  1.00  0.86           H  
ATOM   1152 1HB  GLU A  77      16.881   0.597   4.952  1.00  0.86           H  
ATOM   1153 2HB  GLU A  77      17.649   1.289   3.538  1.00  0.86           H  
ATOM   1154 1HG  GLU A  77      17.412   3.554   4.530  1.00  0.86           H  
ATOM   1155 2HG  GLU A  77      16.655   2.847   5.952  1.00  0.86           H  
ATOM   1156  N   GLY A  78      14.449  -0.425   2.933  1.00  0.86           N  
ATOM   1157  CA  GLY A  78      14.119  -1.530   2.054  1.00  0.86           C  
ATOM   1158  C   GLY A  78      13.442  -1.066   0.763  1.00  0.86           C  
ATOM   1159  O   GLY A  78      13.438  -1.802  -0.225  1.00  0.86           O  
ATOM   1160  H   GLY A  78      13.971  -0.395   3.831  1.00  0.86           H  
ATOM   1161 1HA  GLY A  78      15.029  -2.076   1.813  1.00  0.86           H  
ATOM   1162 2HA  GLY A  78      13.465  -2.221   2.586  1.00  0.86           H  
ATOM   1163  N   ASN A  79      12.789   0.106   0.776  1.00  0.86           N  
ATOM   1164  CA  ASN A  79      12.151   0.637  -0.434  1.00  0.86           C  
ATOM   1165  C   ASN A  79      11.224  -0.339  -1.161  1.00  0.86           C  
ATOM   1166  O   ASN A  79      11.281  -0.457  -2.385  1.00  0.86           O  
ATOM   1167  CB  ASN A  79      13.196   1.175  -1.388  1.00  0.86           C  
ATOM   1168  CG  ASN A  79      13.860   2.414  -0.866  1.00  0.86           C  
ATOM   1169  OD1 ASN A  79      13.179   3.380  -0.511  1.00  0.86           O  
ATOM   1170  ND2 ASN A  79      15.163   2.411  -0.807  1.00  0.86           N  
ATOM   1171  H   ASN A  79      12.799   0.679   1.624  1.00  0.86           H  
ATOM   1172  HA  ASN A  79      11.531   1.480  -0.127  1.00  0.86           H  
ATOM   1173 1HB  ASN A  79      13.958   0.416  -1.571  1.00  0.86           H  
ATOM   1174 2HB  ASN A  79      12.727   1.404  -2.343  1.00  0.86           H  
ATOM   1175 1HD2 ASN A  79      15.651   3.210  -0.455  1.00  0.86           H  
ATOM   1176 2HD2 ASN A  79      15.674   1.600  -1.089  1.00  0.86           H  
ATOM   1177  N   GLY A  80      10.378  -1.046  -0.421  1.00  0.85           N  
ATOM   1178  CA  GLY A  80       9.448  -1.994  -1.037  1.00  0.85           C  
ATOM   1179  C   GLY A  80       9.936  -3.448  -1.054  1.00  0.85           C  
ATOM   1180  O   GLY A  80       9.164  -4.352  -1.371  1.00  0.85           O  
ATOM   1181  H   GLY A  80      10.369  -0.903   0.580  1.00  0.85           H  
ATOM   1182 1HA  GLY A  80       8.497  -1.944  -0.504  1.00  0.85           H  
ATOM   1183 2HA  GLY A  80       9.241  -1.674  -2.056  1.00  0.85           H  
ATOM   1184  N   ASN A  81      11.195  -3.695  -0.668  1.00  0.85           N  
ATOM   1185  CA  ASN A  81      11.743  -5.059  -0.624  1.00  0.85           C  
ATOM   1186  C   ASN A  81      11.732  -5.589   0.809  1.00  0.85           C  
ATOM   1187  O   ASN A  81      12.387  -6.585   1.126  1.00  0.85           O  
ATOM   1188  CB  ASN A  81      13.160  -5.106  -1.168  1.00  0.85           C  
ATOM   1189  CG  ASN A  81      13.242  -4.826  -2.643  1.00  0.85           C  
ATOM   1190  OD1 ASN A  81      12.940  -5.685  -3.482  1.00  0.85           O  
ATOM   1191  ND2 ASN A  81      13.659  -3.633  -2.975  1.00  0.85           N  
ATOM   1192  H   ASN A  81      11.823  -2.921  -0.448  1.00  0.85           H  
ATOM   1193  HA  ASN A  81      11.111  -5.714  -1.226  1.00  0.85           H  
ATOM   1194 1HB  ASN A  81      13.763  -4.366  -0.644  1.00  0.85           H  
ATOM   1195 2HB  ASN A  81      13.593  -6.087  -0.967  1.00  0.85           H  
ATOM   1196 1HD2 ASN A  81      13.745  -3.377  -3.937  1.00  0.85           H  
ATOM   1197 2HD2 ASN A  81      13.893  -2.970  -2.251  1.00  0.85           H  
ATOM   1198  N   GLY A  82      10.952  -4.915   1.654  1.00  0.84           N  
ATOM   1199  CA  GLY A  82      10.854  -5.132   3.096  1.00  0.84           C  
ATOM   1200  C   GLY A  82      10.656  -6.572   3.557  1.00  0.84           C  
ATOM   1201  O   GLY A  82      11.139  -6.938   4.624  1.00  0.84           O  
ATOM   1202  H   GLY A  82      10.417  -4.157   1.256  1.00  0.84           H  
ATOM   1203 1HA  GLY A  82      11.747  -4.724   3.568  1.00  0.84           H  
ATOM   1204 2HA  GLY A  82      10.026  -4.529   3.471  1.00  0.84           H  
ATOM   1205  N   GLU A  83      10.020  -7.424   2.773  1.00  0.82           N  
ATOM   1206  CA  GLU A  83       9.822  -8.801   3.223  1.00  0.82           C  
ATOM   1207  C   GLU A  83      11.165  -9.473   3.584  1.00  0.82           C  
ATOM   1208  O   GLU A  83      11.234 -10.266   4.530  1.00  0.82           O  
ATOM   1209  CB  GLU A  83       9.087  -9.617   2.160  1.00  0.82           C  
ATOM   1210  CG  GLU A  83       8.668 -11.020   2.623  1.00  0.82           C  
ATOM   1211  CD  GLU A  83       7.838 -11.781   1.599  1.00  0.82           C  
ATOM   1212  OE1 GLU A  83       7.608 -11.252   0.538  1.00  0.82           O  
ATOM   1213  OE2 GLU A  83       7.423 -12.887   1.891  1.00  0.82           O  
ATOM   1214  H   GLU A  83       9.658  -7.116   1.882  1.00  0.82           H  
ATOM   1215  HA  GLU A  83       9.195  -8.784   4.112  1.00  0.82           H  
ATOM   1216 1HB  GLU A  83       8.192  -9.082   1.842  1.00  0.82           H  
ATOM   1217 2HB  GLU A  83       9.732  -9.731   1.285  1.00  0.82           H  
ATOM   1218 1HG  GLU A  83       9.566 -11.596   2.857  1.00  0.82           H  
ATOM   1219 2HG  GLU A  83       8.091 -10.918   3.532  1.00  0.82           H  
ATOM   1220  N   ASP A  84      12.238  -9.120   2.855  1.00  0.81           N  
ATOM   1221  CA  ASP A  84      13.566  -9.711   3.037  1.00  0.81           C  
ATOM   1222  C   ASP A  84      14.347  -9.101   4.199  1.00  0.81           C  
ATOM   1223  O   ASP A  84      15.442  -9.562   4.531  1.00  0.81           O  
ATOM   1224  CB  ASP A  84      14.388  -9.578   1.753  1.00  0.81           C  
ATOM   1225  CG  ASP A  84      13.898 -10.498   0.617  1.00  0.81           C  
ATOM   1226  OD1 ASP A  84      13.299 -11.514   0.903  1.00  0.81           O  
ATOM   1227  OD2 ASP A  84      14.139 -10.180  -0.521  1.00  0.81           O  
ATOM   1228  H   ASP A  84      12.134  -8.397   2.141  1.00  0.81           H  
ATOM   1229  HA  ASP A  84      13.434 -10.772   3.249  1.00  0.81           H  
ATOM   1230 1HB  ASP A  84      14.338  -8.539   1.408  1.00  0.81           H  
ATOM   1231 2HB  ASP A  84      15.433  -9.799   1.966  1.00  0.81           H  
ATOM   1232  N   TYR A  85      13.802  -8.050   4.796  1.00  0.80           N  
ATOM   1233  CA  TYR A  85      14.428  -7.376   5.917  1.00  0.80           C  
ATOM   1234  C   TYR A  85      13.662  -7.722   7.189  1.00  0.80           C  
ATOM   1235  O   TYR A  85      14.256  -8.013   8.228  1.00  0.80           O  
ATOM   1236  CB  TYR A  85      14.439  -5.867   5.672  1.00  0.80           C  
ATOM   1237  CG  TYR A  85      15.265  -5.439   4.497  1.00  0.80           C  
ATOM   1238  CD1 TYR A  85      14.713  -5.455   3.235  1.00  0.80           C  
ATOM   1239  CD2 TYR A  85      16.561  -4.996   4.681  1.00  0.80           C  
ATOM   1240  CE1 TYR A  85      15.448  -5.052   2.147  1.00  0.80           C  
ATOM   1241  CE2 TYR A  85      17.306  -4.584   3.593  1.00  0.80           C  
ATOM   1242  CZ  TYR A  85      16.753  -4.615   2.326  1.00  0.80           C  
ATOM   1243  OH  TYR A  85      17.499  -4.212   1.240  1.00  0.80           O  
ATOM   1244  H   TYR A  85      12.893  -7.717   4.491  1.00  0.80           H  
ATOM   1245  HA  TYR A  85      15.451  -7.733   6.030  1.00  0.80           H  
ATOM   1246 1HB  TYR A  85      13.427  -5.537   5.490  1.00  0.80           H  
ATOM   1247 2HB  TYR A  85      14.806  -5.351   6.556  1.00  0.80           H  
ATOM   1248  HD1 TYR A  85      13.697  -5.802   3.102  1.00  0.80           H  
ATOM   1249  HD2 TYR A  85      16.993  -4.971   5.680  1.00  0.80           H  
ATOM   1250  HE1 TYR A  85      15.007  -5.080   1.158  1.00  0.80           H  
ATOM   1251  HE2 TYR A  85      18.330  -4.235   3.733  1.00  0.80           H  
ATOM   1252  HH  TYR A  85      18.348  -3.877   1.543  1.00  0.80           H  
ATOM   1253  N   VAL A  86      12.329  -7.709   7.101  1.00  0.80           N  
ATOM   1254  CA  VAL A  86      11.517  -7.987   8.273  1.00  0.80           C  
ATOM   1255  C   VAL A  86      11.513  -9.459   8.648  1.00  0.80           C  
ATOM   1256  O   VAL A  86      11.455  -9.776   9.827  1.00  0.80           O  
ATOM   1257  CB  VAL A  86      10.066  -7.485   8.109  1.00  0.80           C  
ATOM   1258  CG1 VAL A  86       9.307  -8.325   7.208  1.00  0.80           C  
ATOM   1259  CG2 VAL A  86       9.402  -7.444   9.471  1.00  0.80           C  
ATOM   1260  H   VAL A  86      11.884  -7.474   6.221  1.00  0.80           H  
ATOM   1261  HA  VAL A  86      11.945  -7.438   9.103  1.00  0.80           H  
ATOM   1262  HB  VAL A  86      10.081  -6.522   7.688  1.00  0.80           H  
ATOM   1263 1HG1 VAL A  86       8.311  -7.931   7.116  1.00  0.80           H  
ATOM   1264 2HG1 VAL A  86       9.787  -8.342   6.247  1.00  0.80           H  
ATOM   1265 3HG1 VAL A  86       9.265  -9.306   7.615  1.00  0.80           H  
ATOM   1266 1HG2 VAL A  86       8.380  -7.074   9.365  1.00  0.80           H  
ATOM   1267 2HG2 VAL A  86       9.385  -8.442   9.892  1.00  0.80           H  
ATOM   1268 3HG2 VAL A  86       9.964  -6.781  10.128  1.00  0.80           H  
ATOM   1269  N   LYS A  87      11.595 -10.383   7.681  1.00  0.81           N  
ATOM   1270  CA  LYS A  87      11.552 -11.810   8.009  1.00  0.81           C  
ATOM   1271  C   LYS A  87      12.211 -12.211   9.352  1.00  0.81           C  
ATOM   1272  O   LYS A  87      11.494 -12.704  10.225  1.00  0.81           O  
ATOM   1273  CB  LYS A  87      12.062 -12.642   6.828  1.00  0.81           C  
ATOM   1274  CG  LYS A  87      12.055 -14.144   7.058  1.00  0.81           C  
ATOM   1275  CD  LYS A  87      12.527 -14.879   5.810  1.00  0.81           C  
ATOM   1276  CE  LYS A  87      12.556 -16.389   6.019  1.00  0.81           C  
ATOM   1277  NZ  LYS A  87      13.010 -17.111   4.794  1.00  0.81           N  
ATOM   1278  H   LYS A  87      11.635 -10.113   6.694  1.00  0.81           H  
ATOM   1279  HA  LYS A  87      10.509 -12.077   8.121  1.00  0.81           H  
ATOM   1280 1HB  LYS A  87      11.384 -12.469   5.989  1.00  0.81           H  
ATOM   1281 2HB  LYS A  87      13.029 -12.321   6.484  1.00  0.81           H  
ATOM   1282 1HG  LYS A  87      12.715 -14.392   7.893  1.00  0.81           H  
ATOM   1283 2HG  LYS A  87      11.045 -14.469   7.306  1.00  0.81           H  
ATOM   1284 1HD  LYS A  87      11.858 -14.648   4.981  1.00  0.81           H  
ATOM   1285 2HD  LYS A  87      13.529 -14.538   5.551  1.00  0.81           H  
ATOM   1286 1HE  LYS A  87      13.235 -16.622   6.838  1.00  0.81           H  
ATOM   1287 2HE  LYS A  87      11.555 -16.733   6.281  1.00  0.81           H  
ATOM   1288 1HZ  LYS A  87      13.016 -18.105   4.970  1.00  0.81           H  
ATOM   1289 2HZ  LYS A  87      12.379 -16.910   4.029  1.00  0.81           H  
ATOM   1290 3HZ  LYS A  87      13.942 -16.808   4.548  1.00  0.81           H  
ATOM   1291  N   PRO A  88      13.537 -12.043   9.584  1.00  0.82           N  
ATOM   1292  CA  PRO A  88      14.189 -12.414  10.832  1.00  0.82           C  
ATOM   1293  C   PRO A  88      13.699 -11.627  12.046  1.00  0.82           C  
ATOM   1294  O   PRO A  88      13.797 -12.103  13.180  1.00  0.82           O  
ATOM   1295  CB  PRO A  88      15.661 -12.097  10.552  1.00  0.82           C  
ATOM   1296  CG  PRO A  88      15.634 -11.074   9.434  1.00  0.82           C  
ATOM   1297  CD  PRO A  88      14.464 -11.471   8.582  1.00  0.82           C  
ATOM   1298  HA  PRO A  88      14.050 -13.492  10.995  1.00  0.82           H  
ATOM   1299 1HB  PRO A  88      16.133 -11.708  11.464  1.00  0.82           H  
ATOM   1300 2HB  PRO A  88      16.198 -13.018  10.279  1.00  0.82           H  
ATOM   1301 1HG  PRO A  88      15.513 -10.057   9.849  1.00  0.82           H  
ATOM   1302 2HG  PRO A  88      16.583 -11.077   8.879  1.00  0.82           H  
ATOM   1303 1HD  PRO A  88      14.084 -10.589   8.095  1.00  0.82           H  
ATOM   1304 2HD  PRO A  88      14.786 -12.239   7.872  1.00  0.82           H  
ATOM   1305  N   LEU A  89      13.122 -10.444  11.831  1.00  0.83           N  
ATOM   1306  CA  LEU A  89      12.664  -9.667  12.963  1.00  0.83           C  
ATOM   1307  C   LEU A  89      11.359 -10.268  13.378  1.00  0.83           C  
ATOM   1308  O   LEU A  89      11.095 -10.438  14.565  1.00  0.83           O  
ATOM   1309  CB  LEU A  89      12.408  -8.201  12.586  1.00  0.83           C  
ATOM   1310  CG  LEU A  89      13.624  -7.384  12.102  1.00  0.83           C  
ATOM   1311  CD1 LEU A  89      13.156  -5.973  11.659  1.00  0.83           C  
ATOM   1312  CD2 LEU A  89      14.650  -7.304  13.217  1.00  0.83           C  
ATOM   1313  H   LEU A  89      12.977 -10.081  10.897  1.00  0.83           H  
ATOM   1314  HA  LEU A  89      13.379  -9.739  13.781  1.00  0.83           H  
ATOM   1315 1HB  LEU A  89      11.662  -8.175  11.795  1.00  0.83           H  
ATOM   1316 2HB  LEU A  89      11.992  -7.692  13.455  1.00  0.83           H  
ATOM   1317  HG  LEU A  89      14.068  -7.878  11.228  1.00  0.83           H  
ATOM   1318 1HD1 LEU A  89      14.013  -5.400  11.300  1.00  0.83           H  
ATOM   1319 2HD1 LEU A  89      12.428  -6.059  10.862  1.00  0.83           H  
ATOM   1320 3HD1 LEU A  89      12.705  -5.458  12.504  1.00  0.83           H  
ATOM   1321 1HD2 LEU A  89      15.514  -6.734  12.875  1.00  0.83           H  
ATOM   1322 2HD2 LEU A  89      14.208  -6.812  14.083  1.00  0.83           H  
ATOM   1323 3HD2 LEU A  89      14.964  -8.314  13.491  1.00  0.83           H  
ATOM   1324  N   ALA A  90      10.559 -10.613  12.371  1.00  0.84           N  
ATOM   1325  CA  ALA A  90       9.257 -11.205  12.566  1.00  0.84           C  
ATOM   1326  C   ALA A  90       9.366 -12.546  13.251  1.00  0.84           C  
ATOM   1327  O   ALA A  90       8.577 -12.863  14.136  1.00  0.84           O  
ATOM   1328  CB  ALA A  90       8.563 -11.379  11.240  1.00  0.84           C  
ATOM   1329  H   ALA A  90      10.884 -10.441  11.422  1.00  0.84           H  
ATOM   1330  HA  ALA A  90       8.685 -10.544  13.200  1.00  0.84           H  
ATOM   1331 1HB  ALA A  90       7.573 -11.806  11.398  1.00  0.84           H  
ATOM   1332 2HB  ALA A  90       8.477 -10.434  10.734  1.00  0.84           H  
ATOM   1333 3HB  ALA A  90       9.153 -12.040  10.637  1.00  0.84           H  
ATOM   1334  N   LYS A  91      10.368 -13.339  12.877  1.00  0.85           N  
ATOM   1335  CA  LYS A  91      10.514 -14.628  13.526  1.00  0.85           C  
ATOM   1336  C   LYS A  91      10.844 -14.441  14.999  1.00  0.85           C  
ATOM   1337  O   LYS A  91      10.203 -15.028  15.877  1.00  0.85           O  
ATOM   1338  CB  LYS A  91      11.602 -15.457  12.846  1.00  0.85           C  
ATOM   1339  CG  LYS A  91      11.212 -16.009  11.479  1.00  0.85           C  
ATOM   1340  CD  LYS A  91      12.384 -16.734  10.835  1.00  0.85           C  
ATOM   1341  CE  LYS A  91      12.718 -18.019  11.604  1.00  0.85           C  
ATOM   1342  NZ  LYS A  91      13.820 -18.790  10.963  1.00  0.85           N  
ATOM   1343  H   LYS A  91      10.990 -13.054  12.117  1.00  0.85           H  
ATOM   1344  HA  LYS A  91       9.569 -15.164  13.454  1.00  0.85           H  
ATOM   1345 1HB  LYS A  91      12.488 -14.832  12.711  1.00  0.85           H  
ATOM   1346 2HB  LYS A  91      11.883 -16.288  13.492  1.00  0.85           H  
ATOM   1347 1HG  LYS A  91      10.377 -16.701  11.590  1.00  0.85           H  
ATOM   1348 2HG  LYS A  91      10.899 -15.185  10.834  1.00  0.85           H  
ATOM   1349 1HD  LYS A  91      12.137 -16.982   9.802  1.00  0.85           H  
ATOM   1350 2HD  LYS A  91      13.256 -16.078  10.834  1.00  0.85           H  
ATOM   1351 1HE  LYS A  91      13.014 -17.757  12.619  1.00  0.85           H  
ATOM   1352 2HE  LYS A  91      11.827 -18.647  11.648  1.00  0.85           H  
ATOM   1353 1HZ  LYS A  91      14.005 -19.625  11.501  1.00  0.85           H  
ATOM   1354 2HZ  LYS A  91      13.551 -19.049  10.026  1.00  0.85           H  
ATOM   1355 3HZ  LYS A  91      14.654 -18.222  10.928  1.00  0.85           H  
ATOM   1356  N   VAL A  92      11.765 -13.540  15.304  1.00  0.87           N  
ATOM   1357  CA  VAL A  92      12.077 -13.363  16.704  1.00  0.87           C  
ATOM   1358  C   VAL A  92      10.904 -12.776  17.468  1.00  0.87           C  
ATOM   1359  O   VAL A  92      10.465 -13.319  18.489  1.00  0.87           O  
ATOM   1360  CB  VAL A  92      13.296 -12.447  16.872  1.00  0.87           C  
ATOM   1361  CG1 VAL A  92      13.484 -12.121  18.353  1.00  0.87           C  
ATOM   1362  CG2 VAL A  92      14.515 -13.154  16.327  1.00  0.87           C  
ATOM   1363  H   VAL A  92      12.284 -13.026  14.585  1.00  0.87           H  
ATOM   1364  HA  VAL A  92      12.321 -14.339  17.124  1.00  0.87           H  
ATOM   1365  HB  VAL A  92      13.130 -11.512  16.330  1.00  0.87           H  
ATOM   1366 1HG1 VAL A  92      14.344 -11.470  18.477  1.00  0.87           H  
ATOM   1367 2HG1 VAL A  92      12.594 -11.618  18.722  1.00  0.87           H  
ATOM   1368 3HG1 VAL A  92      13.641 -13.044  18.912  1.00  0.87           H  
ATOM   1369 1HG2 VAL A  92      15.389 -12.517  16.438  1.00  0.87           H  
ATOM   1370 2HG2 VAL A  92      14.666 -14.087  16.879  1.00  0.87           H  
ATOM   1371 3HG2 VAL A  92      14.360 -13.378  15.274  1.00  0.87           H  
ATOM   1372  N   ASN A  93      10.330 -11.712  16.939  1.00  0.89           N  
ATOM   1373  CA  ASN A  93       9.247 -11.058  17.624  1.00  0.89           C  
ATOM   1374  C   ASN A  93       8.005 -11.920  17.764  1.00  0.89           C  
ATOM   1375  O   ASN A  93       7.370 -11.905  18.814  1.00  0.89           O  
ATOM   1376  CB  ASN A  93       8.908  -9.777  16.910  1.00  0.89           C  
ATOM   1377  CG  ASN A  93       9.945  -8.716  17.100  1.00  0.89           C  
ATOM   1378  OD1 ASN A  93      10.747  -8.751  18.040  1.00  0.89           O  
ATOM   1379  ND2 ASN A  93       9.952  -7.758  16.217  1.00  0.89           N  
ATOM   1380  H   ASN A  93      10.671 -11.323  16.066  1.00  0.89           H  
ATOM   1381  HA  ASN A  93       9.585 -10.814  18.624  1.00  0.89           H  
ATOM   1382 1HB  ASN A  93       8.799  -9.976  15.841  1.00  0.89           H  
ATOM   1383 2HB  ASN A  93       7.953  -9.407  17.271  1.00  0.89           H  
ATOM   1384 1HD2 ASN A  93      10.621  -7.019  16.286  1.00  0.89           H  
ATOM   1385 2HD2 ASN A  93       9.289  -7.767  15.471  1.00  0.89           H  
ATOM   1386  N   GLY A  94       7.657 -12.686  16.736  1.00  0.91           N  
ATOM   1387  CA  GLY A  94       6.442 -13.478  16.785  1.00  0.91           C  
ATOM   1388  C   GLY A  94       6.599 -14.857  17.398  1.00  0.91           C  
ATOM   1389  O   GLY A  94       5.653 -15.369  18.000  1.00  0.91           O  
ATOM   1390  H   GLY A  94       8.208 -12.695  15.883  1.00  0.91           H  
ATOM   1391 1HA  GLY A  94       5.673 -12.921  17.323  1.00  0.91           H  
ATOM   1392 2HA  GLY A  94       6.073 -13.602  15.771  1.00  0.91           H  
ATOM   1393  N   LEU A  95       7.769 -15.481  17.242  1.00  0.93           N  
ATOM   1394  CA  LEU A  95       7.930 -16.848  17.709  1.00  0.93           C  
ATOM   1395  C   LEU A  95       8.746 -16.953  18.998  1.00  0.93           C  
ATOM   1396  O   LEU A  95       8.433 -17.789  19.857  1.00  0.93           O  
ATOM   1397  CB  LEU A  95       8.574 -17.668  16.595  1.00  0.93           C  
ATOM   1398  CG  LEU A  95       7.756 -17.652  15.283  1.00  0.93           C  
ATOM   1399  CD1 LEU A  95       8.506 -18.420  14.209  1.00  0.93           C  
ATOM   1400  CD2 LEU A  95       6.349 -18.223  15.547  1.00  0.93           C  
ATOM   1401  H   LEU A  95       8.547 -15.046  16.751  1.00  0.93           H  
ATOM   1402  HA  LEU A  95       6.942 -17.260  17.902  1.00  0.93           H  
ATOM   1403 1HB  LEU A  95       9.572 -17.293  16.396  1.00  0.93           H  
ATOM   1404 2HB  LEU A  95       8.660 -18.700  16.927  1.00  0.93           H  
ATOM   1405  HG  LEU A  95       7.661 -16.620  14.938  1.00  0.93           H  
ATOM   1406 1HD1 LEU A  95       7.944 -18.388  13.278  1.00  0.93           H  
ATOM   1407 2HD1 LEU A  95       9.486 -17.959  14.059  1.00  0.93           H  
ATOM   1408 3HD1 LEU A  95       8.633 -19.454  14.522  1.00  0.93           H  
ATOM   1409 1HD2 LEU A  95       5.763 -18.194  14.632  1.00  0.93           H  
ATOM   1410 2HD2 LEU A  95       6.428 -19.255  15.889  1.00  0.93           H  
ATOM   1411 3HD2 LEU A  95       5.849 -17.627  16.310  1.00  0.93           H  
ATOM   1412  N   ASP A  96       9.781 -16.108  19.167  1.00  0.94           N  
ATOM   1413  CA  ASP A  96      10.595 -16.233  20.384  1.00  0.94           C  
ATOM   1414  C   ASP A  96      10.089 -15.323  21.506  1.00  0.94           C  
ATOM   1415  O   ASP A  96      10.073 -15.714  22.674  1.00  0.94           O  
ATOM   1416  CB  ASP A  96      12.070 -15.900  20.117  1.00  0.94           C  
ATOM   1417  CG  ASP A  96      12.768 -16.862  19.143  1.00  0.94           C  
ATOM   1418  OD1 ASP A  96      12.751 -18.047  19.382  1.00  0.94           O  
ATOM   1419  OD2 ASP A  96      13.331 -16.391  18.183  1.00  0.94           O  
ATOM   1420  H   ASP A  96      10.016 -15.408  18.453  1.00  0.94           H  
ATOM   1421  HA  ASP A  96      10.540 -17.263  20.732  1.00  0.94           H  
ATOM   1422 1HB  ASP A  96      12.136 -14.891  19.715  1.00  0.94           H  
ATOM   1423 2HB  ASP A  96      12.612 -15.904  21.061  1.00  0.94           H  
ATOM   1424  N   LEU A  97       9.641 -14.124  21.148  1.00  0.94           N  
ATOM   1425  CA  LEU A  97       9.181 -13.161  22.146  1.00  0.94           C  
ATOM   1426  C   LEU A  97       7.658 -13.161  22.316  1.00  0.94           C  
ATOM   1427  O   LEU A  97       7.119 -12.553  23.243  1.00  0.94           O  
ATOM   1428  CB  LEU A  97       9.663 -11.771  21.752  1.00  0.94           C  
ATOM   1429  CG  LEU A  97      11.172 -11.644  21.632  1.00  0.94           C  
ATOM   1430  CD1 LEU A  97      11.526 -10.253  21.175  1.00  0.94           C  
ATOM   1431  CD2 LEU A  97      11.805 -11.969  22.959  1.00  0.94           C  
ATOM   1432  H   LEU A  97       9.696 -13.852  20.167  1.00  0.94           H  
ATOM   1433  HA  LEU A  97       9.627 -13.422  23.103  1.00  0.94           H  
ATOM   1434 1HB  LEU A  97       9.224 -11.519  20.796  1.00  0.94           H  
ATOM   1435 2HB  LEU A  97       9.320 -11.056  22.497  1.00  0.94           H  
ATOM   1436  HG  LEU A  97      11.532 -12.345  20.879  1.00  0.94           H  
ATOM   1437 1HD1 LEU A  97      12.606 -10.167  21.074  1.00  0.94           H  
ATOM   1438 2HD1 LEU A  97      11.062 -10.057  20.221  1.00  0.94           H  
ATOM   1439 3HD1 LEU A  97      11.172  -9.530  21.907  1.00  0.94           H  
ATOM   1440 1HD2 LEU A  97      12.888 -11.891  22.874  1.00  0.94           H  
ATOM   1441 2HD2 LEU A  97      11.447 -11.268  23.716  1.00  0.94           H  
ATOM   1442 3HD2 LEU A  97      11.535 -12.987  23.250  1.00  0.94           H  
ATOM   1443  N   LYS A  98       6.969 -13.834  21.402  1.00  0.92           N  
ATOM   1444  CA  LYS A  98       5.507 -13.906  21.376  1.00  0.92           C  
ATOM   1445  C   LYS A  98       4.828 -12.529  21.421  1.00  0.92           C  
ATOM   1446  O   LYS A  98       3.955 -12.275  22.266  1.00  0.92           O  
ATOM   1447  CB  LYS A  98       4.978 -14.785  22.508  1.00  0.92           C  
ATOM   1448  CG  LYS A  98       5.506 -16.233  22.517  1.00  0.92           C  
ATOM   1449  CD  LYS A  98       5.029 -17.015  21.294  1.00  0.92           C  
ATOM   1450  CE  LYS A  98       5.244 -18.533  21.460  1.00  0.92           C  
ATOM   1451  NZ  LYS A  98       6.678 -18.894  21.663  1.00  0.92           N  
ATOM   1452  H   LYS A  98       7.488 -14.317  20.686  1.00  0.92           H  
ATOM   1453  HA  LYS A  98       5.220 -14.374  20.433  1.00  0.92           H  
ATOM   1454 1HB  LYS A  98       5.226 -14.335  23.469  1.00  0.92           H  
ATOM   1455 2HB  LYS A  98       3.891 -14.833  22.441  1.00  0.92           H  
ATOM   1456 1HG  LYS A  98       6.601 -16.218  22.510  1.00  0.92           H  
ATOM   1457 2HG  LYS A  98       5.175 -16.741  23.420  1.00  0.92           H  
ATOM   1458 1HD  LYS A  98       3.968 -16.818  21.121  1.00  0.92           H  
ATOM   1459 2HD  LYS A  98       5.587 -16.680  20.413  1.00  0.92           H  
ATOM   1460 1HE  LYS A  98       4.667 -18.885  22.314  1.00  0.92           H  
ATOM   1461 2HE  LYS A  98       4.884 -19.031  20.561  1.00  0.92           H  
ATOM   1462 1HZ  LYS A  98       6.772 -19.891  21.754  1.00  0.92           H  
ATOM   1463 2HZ  LYS A  98       7.238 -18.570  20.862  1.00  0.92           H  
ATOM   1464 3HZ  LYS A  98       7.027 -18.447  22.495  1.00  0.92           H  
ATOM   1465  N   ILE A  99       5.238 -11.637  20.532  1.00  0.90           N  
ATOM   1466  CA  ILE A  99       4.697 -10.287  20.444  1.00  0.90           C  
ATOM   1467  C   ILE A  99       3.567 -10.217  19.433  1.00  0.90           C  
ATOM   1468  O   ILE A  99       3.701 -10.672  18.301  1.00  0.90           O  
ATOM   1469  CB  ILE A  99       5.803  -9.281  20.087  1.00  0.90           C  
ATOM   1470  CG1 ILE A  99       6.860  -9.296  21.184  1.00  0.90           C  
ATOM   1471  CG2 ILE A  99       5.240  -7.894  19.918  1.00  0.90           C  
ATOM   1472  CD1 ILE A  99       8.121  -8.574  20.826  1.00  0.90           C  
ATOM   1473  H   ILE A  99       5.969 -11.902  19.880  1.00  0.90           H  
ATOM   1474  HA  ILE A  99       4.294 -10.011  21.414  1.00  0.90           H  
ATOM   1475  HB  ILE A  99       6.281  -9.591  19.159  1.00  0.90           H  
ATOM   1476 1HG1 ILE A  99       6.447  -8.832  22.072  1.00  0.90           H  
ATOM   1477 2HG1 ILE A  99       7.104 -10.328  21.417  1.00  0.90           H  
ATOM   1478 1HG2 ILE A  99       6.043  -7.205  19.662  1.00  0.90           H  
ATOM   1479 2HG2 ILE A  99       4.500  -7.893  19.122  1.00  0.90           H  
ATOM   1480 3HG2 ILE A  99       4.779  -7.580  20.849  1.00  0.90           H  
ATOM   1481 1HD1 ILE A  99       8.819  -8.629  21.660  1.00  0.90           H  
ATOM   1482 2HD1 ILE A  99       8.565  -9.040  19.951  1.00  0.90           H  
ATOM   1483 3HD1 ILE A  99       7.899  -7.534  20.607  1.00  0.90           H  
ATOM   1484  N   LYS A 100       2.444  -9.681  19.875  1.00  0.87           N  
ATOM   1485  CA  LYS A 100       1.249  -9.549  19.059  1.00  0.87           C  
ATOM   1486  C   LYS A 100       1.414  -8.387  18.077  1.00  0.87           C  
ATOM   1487  O   LYS A 100       2.023  -7.371  18.408  1.00  0.87           O  
ATOM   1488  CB  LYS A 100       0.049  -9.327  19.976  1.00  0.87           C  
ATOM   1489  CG  LYS A 100      -0.255 -10.496  20.888  1.00  0.87           C  
ATOM   1490  CD  LYS A 100      -1.477 -10.209  21.749  1.00  0.87           C  
ATOM   1491  CE  LYS A 100      -1.801 -11.378  22.673  1.00  0.87           C  
ATOM   1492  NZ  LYS A 100      -2.986 -11.095  23.535  1.00  0.87           N  
ATOM   1493  H   LYS A 100       2.418  -9.349  20.827  1.00  0.87           H  
ATOM   1494  HA  LYS A 100       1.106 -10.468  18.488  1.00  0.87           H  
ATOM   1495 1HB  LYS A 100       0.180  -8.430  20.571  1.00  0.87           H  
ATOM   1496 2HB  LYS A 100      -0.835  -9.203  19.396  1.00  0.87           H  
ATOM   1497 1HG  LYS A 100      -0.436 -11.393  20.290  1.00  0.87           H  
ATOM   1498 2HG  LYS A 100       0.602 -10.683  21.538  1.00  0.87           H  
ATOM   1499 1HD  LYS A 100      -1.295  -9.318  22.354  1.00  0.87           H  
ATOM   1500 2HD  LYS A 100      -2.338 -10.019  21.105  1.00  0.87           H  
ATOM   1501 1HE  LYS A 100      -2.008 -12.262  22.070  1.00  0.87           H  
ATOM   1502 2HE  LYS A 100      -0.942 -11.580  23.312  1.00  0.87           H  
ATOM   1503 1HZ  LYS A 100      -3.169 -11.891  24.129  1.00  0.87           H  
ATOM   1504 2HZ  LYS A 100      -2.801 -10.284  24.108  1.00  0.87           H  
ATOM   1505 3HZ  LYS A 100      -3.791 -10.919  22.952  1.00  0.87           H  
ATOM   1506  N   ILE A 101       0.817  -8.494  16.892  1.00  0.84           N  
ATOM   1507  CA  ILE A 101       0.941  -7.422  15.914  1.00  0.84           C  
ATOM   1508  C   ILE A 101       0.406  -6.025  16.348  1.00  0.84           C  
ATOM   1509  O   ILE A 101       1.025  -5.025  15.954  1.00  0.84           O  
ATOM   1510  CB  ILE A 101       0.345  -7.867  14.559  1.00  0.84           C  
ATOM   1511  CG1 ILE A 101       0.787  -6.928  13.488  1.00  0.84           C  
ATOM   1512  CG2 ILE A 101      -1.157  -7.945  14.564  1.00  0.84           C  
ATOM   1513  CD1 ILE A 101       2.271  -6.980  13.252  1.00  0.84           C  
ATOM   1514  H   ILE A 101       0.307  -9.338  16.647  1.00  0.84           H  
ATOM   1515  HA  ILE A 101       2.002  -7.286  15.729  1.00  0.84           H  
ATOM   1516  HB  ILE A 101       0.734  -8.853  14.321  1.00  0.84           H  
ATOM   1517 1HG1 ILE A 101       0.282  -7.181  12.559  1.00  0.84           H  
ATOM   1518 2HG1 ILE A 101       0.507  -5.922  13.774  1.00  0.84           H  
ATOM   1519 1HG2 ILE A 101      -1.505  -8.284  13.593  1.00  0.84           H  
ATOM   1520 2HG2 ILE A 101      -1.493  -8.653  15.320  1.00  0.84           H  
ATOM   1521 3HG2 ILE A 101      -1.576  -6.967  14.766  1.00  0.84           H  
ATOM   1522 1HD1 ILE A 101       2.544  -6.291  12.462  1.00  0.84           H  
ATOM   1523 2HD1 ILE A 101       2.797  -6.710  14.166  1.00  0.84           H  
ATOM   1524 3HD1 ILE A 101       2.551  -7.985  12.958  1.00  0.84           H  
ATOM   1525  N   PRO A 102      -0.645  -5.854  17.210  1.00  0.81           N  
ATOM   1526  CA  PRO A 102      -1.058  -4.558  17.703  1.00  0.81           C  
ATOM   1527  C   PRO A 102       0.047  -3.848  18.476  1.00  0.81           C  
ATOM   1528  O   PRO A 102      -0.016  -2.626  18.635  1.00  0.81           O  
ATOM   1529  CB  PRO A 102      -2.270  -4.876  18.590  1.00  0.81           C  
ATOM   1530  CG  PRO A 102      -2.149  -6.332  18.902  1.00  0.81           C  
ATOM   1531  CD  PRO A 102      -1.627  -6.913  17.627  1.00  0.81           C  
ATOM   1532  HA  PRO A 102      -1.369  -3.944  16.843  1.00  0.81           H  
ATOM   1533 1HB  PRO A 102      -2.243  -4.247  19.491  1.00  0.81           H  
ATOM   1534 2HB  PRO A 102      -3.202  -4.632  18.058  1.00  0.81           H  
ATOM   1535 1HG  PRO A 102      -1.461  -6.480  19.752  1.00  0.81           H  
ATOM   1536 2HG  PRO A 102      -3.122  -6.751  19.198  1.00  0.81           H  
ATOM   1537 1HD  PRO A 102      -1.277  -7.852  17.807  1.00  0.81           H  
ATOM   1538 2HD  PRO A 102      -2.455  -6.949  16.913  1.00  0.81           H  
ATOM   1539  N   PHE A 103       1.057  -4.580  18.979  1.00  0.78           N  
ATOM   1540  CA  PHE A 103       2.118  -3.896  19.691  1.00  0.78           C  
ATOM   1541  C   PHE A 103       2.946  -3.086  18.706  1.00  0.78           C  
ATOM   1542  O   PHE A 103       3.490  -2.043  19.068  1.00  0.78           O  
ATOM   1543  CB  PHE A 103       3.022  -4.850  20.459  1.00  0.78           C  
ATOM   1544  CG  PHE A 103       2.423  -5.400  21.727  1.00  0.78           C  
ATOM   1545  CD1 PHE A 103       2.166  -6.735  21.849  1.00  0.78           C  
ATOM   1546  CD2 PHE A 103       2.115  -4.568  22.794  1.00  0.78           C  
ATOM   1547  CE1 PHE A 103       1.630  -7.262  23.007  1.00  0.78           C  
ATOM   1548  CE2 PHE A 103       1.578  -5.077  23.953  1.00  0.78           C  
ATOM   1549  CZ  PHE A 103       1.338  -6.427  24.066  1.00  0.78           C  
ATOM   1550  H   PHE A 103       1.135  -5.588  18.840  1.00  0.78           H  
ATOM   1551  HA  PHE A 103       1.670  -3.209  20.410  1.00  0.78           H  
ATOM   1552 1HB  PHE A 103       3.273  -5.686  19.814  1.00  0.78           H  
ATOM   1553 2HB  PHE A 103       3.948  -4.346  20.711  1.00  0.78           H  
ATOM   1554  HD1 PHE A 103       2.401  -7.366  21.013  1.00  0.78           H  
ATOM   1555  HD2 PHE A 103       2.303  -3.500  22.706  1.00  0.78           H  
ATOM   1556  HE1 PHE A 103       1.437  -8.333  23.085  1.00  0.78           H  
ATOM   1557  HE2 PHE A 103       1.346  -4.416  24.779  1.00  0.78           H  
ATOM   1558  HZ  PHE A 103       0.915  -6.827  24.989  1.00  0.78           H  
ATOM   1559  N   LEU A 104       3.033  -3.536  17.443  1.00  0.76           N  
ATOM   1560  CA  LEU A 104       3.748  -2.729  16.468  1.00  0.76           C  
ATOM   1561  C   LEU A 104       2.917  -1.495  16.223  1.00  0.76           C  
ATOM   1562  O   LEU A 104       3.451  -0.402  16.072  1.00  0.76           O  
ATOM   1563  CB  LEU A 104       4.035  -3.402  15.134  1.00  0.76           C  
ATOM   1564  CG  LEU A 104       4.820  -2.402  14.185  1.00  0.76           C  
ATOM   1565  CD1 LEU A 104       6.140  -1.987  14.840  1.00  0.76           C  
ATOM   1566  CD2 LEU A 104       5.059  -2.992  12.867  1.00  0.76           C  
ATOM   1567  H   LEU A 104       2.547  -4.378  17.146  1.00  0.76           H  
ATOM   1568  HA  LEU A 104       4.701  -2.425  16.898  1.00  0.76           H  
ATOM   1569 1HB  LEU A 104       4.637  -4.294  15.296  1.00  0.76           H  
ATOM   1570 2HB  LEU A 104       3.094  -3.683  14.660  1.00  0.76           H  
ATOM   1571  HG  LEU A 104       4.210  -1.504  14.060  1.00  0.76           H  
ATOM   1572 1HD1 LEU A 104       6.649  -1.274  14.197  1.00  0.76           H  
ATOM   1573 2HD1 LEU A 104       5.940  -1.532  15.797  1.00  0.76           H  
ATOM   1574 3HD1 LEU A 104       6.770  -2.866  14.981  1.00  0.76           H  
ATOM   1575 1HD2 LEU A 104       5.561  -2.268  12.232  1.00  0.76           H  
ATOM   1576 2HD2 LEU A 104       5.667  -3.857  12.963  1.00  0.76           H  
ATOM   1577 3HD2 LEU A 104       4.124  -3.240  12.463  1.00  0.76           H  
ATOM   1578  N   GLY A 105       1.595  -1.694  16.126  1.00  0.74           N  
ATOM   1579  CA  GLY A 105       0.658  -0.592  15.908  1.00  0.74           C  
ATOM   1580  C   GLY A 105       0.909   0.492  16.957  1.00  0.74           C  
ATOM   1581  O   GLY A 105       1.090   1.667  16.626  1.00  0.74           O  
ATOM   1582  H   GLY A 105       1.248  -2.650  16.231  1.00  0.74           H  
ATOM   1583 1HA  GLY A 105       0.787  -0.185  14.906  1.00  0.74           H  
ATOM   1584 2HA  GLY A 105      -0.365  -0.962  15.991  1.00  0.74           H  
ATOM   1585  N   LEU A 106       0.967   0.071  18.221  1.00  0.72           N  
ATOM   1586  CA  LEU A 106       1.254   0.965  19.336  1.00  0.72           C  
ATOM   1587  C   LEU A 106       2.551   1.723  19.133  1.00  0.72           C  
ATOM   1588  O   LEU A 106       2.584   2.955  19.241  1.00  0.72           O  
ATOM   1589  CB  LEU A 106       1.377   0.153  20.613  1.00  0.72           C  
ATOM   1590  CG  LEU A 106       1.832   0.901  21.819  1.00  0.72           C  
ATOM   1591  CD1 LEU A 106       0.843   1.945  22.174  1.00  0.72           C  
ATOM   1592  CD2 LEU A 106       2.046  -0.097  22.923  1.00  0.72           C  
ATOM   1593  H   LEU A 106       0.786  -0.916  18.409  1.00  0.72           H  
ATOM   1594  HA  LEU A 106       0.438   1.681  19.421  1.00  0.72           H  
ATOM   1595 1HB  LEU A 106       0.414  -0.306  20.832  1.00  0.72           H  
ATOM   1596 2HB  LEU A 106       2.088  -0.633  20.449  1.00  0.72           H  
ATOM   1597  HG  LEU A 106       2.769   1.398  21.604  1.00  0.72           H  
ATOM   1598 1HD1 LEU A 106       1.179   2.486  23.061  1.00  0.72           H  
ATOM   1599 2HD1 LEU A 106       0.731   2.639  21.344  1.00  0.72           H  
ATOM   1600 3HD1 LEU A 106      -0.101   1.460  22.372  1.00  0.72           H  
ATOM   1601 1HD2 LEU A 106       2.407   0.414  23.817  1.00  0.72           H  
ATOM   1602 2HD2 LEU A 106       1.111  -0.610  23.146  1.00  0.72           H  
ATOM   1603 3HD2 LEU A 106       2.787  -0.818  22.591  1.00  0.72           H  
ATOM   1604  N   VAL A 107       3.615   0.993  18.813  1.00  0.70           N  
ATOM   1605  CA  VAL A 107       4.902   1.607  18.575  1.00  0.70           C  
ATOM   1606  C   VAL A 107       4.872   2.598  17.436  1.00  0.70           C  
ATOM   1607  O   VAL A 107       5.475   3.665  17.534  1.00  0.70           O  
ATOM   1608  CB  VAL A 107       5.960   0.549  18.288  1.00  0.70           C  
ATOM   1609  CG1 VAL A 107       7.195   1.216  17.803  1.00  0.70           C  
ATOM   1610  CG2 VAL A 107       6.259  -0.187  19.553  1.00  0.70           C  
ATOM   1611  H   VAL A 107       3.527  -0.023  18.741  1.00  0.70           H  
ATOM   1612  HA  VAL A 107       5.192   2.131  19.486  1.00  0.70           H  
ATOM   1613  HB  VAL A 107       5.601  -0.128  17.533  1.00  0.70           H  
ATOM   1614 1HG1 VAL A 107       7.939   0.462  17.609  1.00  0.70           H  
ATOM   1615 2HG1 VAL A 107       6.989   1.766  16.883  1.00  0.70           H  
ATOM   1616 3HG1 VAL A 107       7.545   1.902  18.566  1.00  0.70           H  
ATOM   1617 1HG2 VAL A 107       7.021  -0.942  19.362  1.00  0.70           H  
ATOM   1618 2HG2 VAL A 107       6.621   0.522  20.300  1.00  0.70           H  
ATOM   1619 3HG2 VAL A 107       5.355  -0.664  19.916  1.00  0.70           H  
ATOM   1620  N   ALA A 108       4.199   2.250  16.346  1.00  0.68           N  
ATOM   1621  CA  ALA A 108       4.107   3.138  15.204  1.00  0.68           C  
ATOM   1622  C   ALA A 108       3.455   4.452  15.581  1.00  0.68           C  
ATOM   1623  O   ALA A 108       3.933   5.523  15.191  1.00  0.68           O  
ATOM   1624  CB  ALA A 108       3.287   2.485  14.126  1.00  0.68           C  
ATOM   1625  H   ALA A 108       3.737   1.347  16.314  1.00  0.68           H  
ATOM   1626  HA  ALA A 108       5.112   3.339  14.840  1.00  0.68           H  
ATOM   1627 1HB  ALA A 108       3.226   3.162  13.295  1.00  0.68           H  
ATOM   1628 2HB  ALA A 108       3.752   1.540  13.831  1.00  0.68           H  
ATOM   1629 3HB  ALA A 108       2.288   2.290  14.498  1.00  0.68           H  
ATOM   1630  N   ASP A 109       2.400   4.396  16.386  1.00  0.67           N  
ATOM   1631  CA  ASP A 109       1.757   5.629  16.789  1.00  0.67           C  
ATOM   1632  C   ASP A 109       2.666   6.407  17.727  1.00  0.67           C  
ATOM   1633  O   ASP A 109       2.779   7.628  17.617  1.00  0.67           O  
ATOM   1634  CB  ASP A 109       0.380   5.349  17.379  1.00  0.67           C  
ATOM   1635  CG  ASP A 109      -0.654   4.941  16.265  1.00  0.67           C  
ATOM   1636  OD1 ASP A 109      -0.361   5.130  15.075  1.00  0.67           O  
ATOM   1637  OD2 ASP A 109      -1.711   4.469  16.607  1.00  0.67           O  
ATOM   1638  H   ASP A 109       2.031   3.488  16.691  1.00  0.67           H  
ATOM   1639  HA  ASP A 109       1.607   6.238  15.896  1.00  0.67           H  
ATOM   1640 1HB  ASP A 109       0.465   4.530  18.104  1.00  0.67           H  
ATOM   1641 2HB  ASP A 109       0.018   6.229  17.911  1.00  0.67           H  
ATOM   1642  N   ALA A 110       3.357   5.696  18.627  1.00  0.66           N  
ATOM   1643  CA  ALA A 110       4.287   6.353  19.539  1.00  0.66           C  
ATOM   1644  C   ALA A 110       5.389   7.043  18.752  1.00  0.66           C  
ATOM   1645  O   ALA A 110       5.791   8.160  19.082  1.00  0.66           O  
ATOM   1646  CB  ALA A 110       4.870   5.346  20.487  1.00  0.66           C  
ATOM   1647  H   ALA A 110       3.219   4.688  18.692  1.00  0.66           H  
ATOM   1648  HA  ALA A 110       3.746   7.105  20.103  1.00  0.66           H  
ATOM   1649 1HB  ALA A 110       5.550   5.840  21.169  1.00  0.66           H  
ATOM   1650 2HB  ALA A 110       4.066   4.874  21.049  1.00  0.66           H  
ATOM   1651 3HB  ALA A 110       5.411   4.593  19.932  1.00  0.66           H  
ATOM   1652  N   LEU A 111       5.840   6.403  17.670  1.00  0.66           N  
ATOM   1653  CA  LEU A 111       6.850   6.978  16.804  1.00  0.66           C  
ATOM   1654  C   LEU A 111       6.345   8.266  16.233  1.00  0.66           C  
ATOM   1655  O   LEU A 111       7.018   9.281  16.324  1.00  0.66           O  
ATOM   1656  CB  LEU A 111       7.287   6.011  15.701  1.00  0.66           C  
ATOM   1657  CG  LEU A 111       8.418   6.529  14.804  1.00  0.66           C  
ATOM   1658  CD1 LEU A 111       9.269   5.372  14.342  1.00  0.66           C  
ATOM   1659  CD2 LEU A 111       7.807   7.234  13.585  1.00  0.66           C  
ATOM   1660  H   LEU A 111       5.483   5.476  17.457  1.00  0.66           H  
ATOM   1661  HA  LEU A 111       7.721   7.212  17.388  1.00  0.66           H  
ATOM   1662 1HB  LEU A 111       7.605   5.076  16.163  1.00  0.66           H  
ATOM   1663 2HB  LEU A 111       6.428   5.800  15.066  1.00  0.66           H  
ATOM   1664  HG  LEU A 111       9.030   7.226  15.356  1.00  0.66           H  
ATOM   1665 1HD1 LEU A 111      10.070   5.738  13.702  1.00  0.66           H  
ATOM   1666 2HD1 LEU A 111       9.696   4.873  15.212  1.00  0.66           H  
ATOM   1667 3HD1 LEU A 111       8.648   4.672  13.782  1.00  0.66           H  
ATOM   1668 1HD2 LEU A 111       8.605   7.602  12.941  1.00  0.66           H  
ATOM   1669 2HD2 LEU A 111       7.188   6.527  13.030  1.00  0.66           H  
ATOM   1670 3HD2 LEU A 111       7.194   8.062  13.901  1.00  0.66           H  
ATOM   1671  N   LEU A 112       5.154   8.253  15.658  1.00  0.66           N  
ATOM   1672  CA  LEU A 112       4.639   9.462  15.046  1.00  0.66           C  
ATOM   1673  C   LEU A 112       4.464  10.579  16.068  1.00  0.66           C  
ATOM   1674  O   LEU A 112       4.731  11.754  15.766  1.00  0.66           O  
ATOM   1675  CB  LEU A 112       3.334   9.124  14.358  1.00  0.66           C  
ATOM   1676  CG  LEU A 112       3.527   8.235  13.147  1.00  0.66           C  
ATOM   1677  CD1 LEU A 112       2.227   7.760  12.650  1.00  0.66           C  
ATOM   1678  CD2 LEU A 112       4.218   9.006  12.082  1.00  0.66           C  
ATOM   1679  H   LEU A 112       4.619   7.382  15.614  1.00  0.66           H  
ATOM   1680  HA  LEU A 112       5.348   9.790  14.293  1.00  0.66           H  
ATOM   1681 1HB  LEU A 112       2.688   8.599  15.067  1.00  0.66           H  
ATOM   1682 2HB  LEU A 112       2.844  10.044  14.044  1.00  0.66           H  
ATOM   1683  HG  LEU A 112       4.127   7.364  13.423  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 112       2.402   7.125  11.793  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 112       1.728   7.187  13.437  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 112       1.607   8.606  12.363  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 112       4.324   8.367  11.239  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 112       3.620   9.843  11.810  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 112       5.195   9.346  12.431  1.00  0.66           H  
ATOM   1690  N   LEU A 113       4.055  10.232  17.293  1.00  0.68           N  
ATOM   1691  CA  LEU A 113       3.935  11.246  18.329  1.00  0.68           C  
ATOM   1692  C   LEU A 113       5.313  11.825  18.652  1.00  0.68           C  
ATOM   1693  O   LEU A 113       5.467  13.044  18.773  1.00  0.68           O  
ATOM   1694  CB  LEU A 113       3.315  10.631  19.591  1.00  0.68           C  
ATOM   1695  CG  LEU A 113       1.833  10.244  19.474  1.00  0.68           C  
ATOM   1696  CD1 LEU A 113       1.414   9.445  20.701  1.00  0.68           C  
ATOM   1697  CD2 LEU A 113       1.002  11.509  19.337  1.00  0.68           C  
ATOM   1698  H   LEU A 113       3.813   9.260  17.495  1.00  0.68           H  
ATOM   1699  HA  LEU A 113       3.294  12.045  17.962  1.00  0.68           H  
ATOM   1700 1HB  LEU A 113       3.866   9.727  19.832  1.00  0.68           H  
ATOM   1701 2HB  LEU A 113       3.424  11.331  20.416  1.00  0.68           H  
ATOM   1702  HG  LEU A 113       1.684   9.621  18.595  1.00  0.68           H  
ATOM   1703 1HD1 LEU A 113       0.364   9.169  20.612  1.00  0.68           H  
ATOM   1704 2HD1 LEU A 113       2.014   8.547  20.762  1.00  0.68           H  
ATOM   1705 3HD1 LEU A 113       1.559  10.045  21.596  1.00  0.68           H  
ATOM   1706 1HD2 LEU A 113      -0.051  11.243  19.246  1.00  0.68           H  
ATOM   1707 2HD2 LEU A 113       1.144  12.136  20.217  1.00  0.68           H  
ATOM   1708 3HD2 LEU A 113       1.316  12.055  18.447  1.00  0.68           H  
ATOM   1709  N   ALA A 114       6.324  10.949  18.750  1.00  0.69           N  
ATOM   1710  CA  ALA A 114       7.695  11.359  19.023  1.00  0.69           C  
ATOM   1711  C   ALA A 114       8.251  12.208  17.880  1.00  0.69           C  
ATOM   1712  O   ALA A 114       8.922  13.215  18.115  1.00  0.69           O  
ATOM   1713  CB  ALA A 114       8.566  10.133  19.250  1.00  0.69           C  
ATOM   1714  H   ALA A 114       6.130   9.954  18.650  1.00  0.69           H  
ATOM   1715  HA  ALA A 114       7.696  11.966  19.928  1.00  0.69           H  
ATOM   1716 1HB  ALA A 114       9.583  10.427  19.480  1.00  0.69           H  
ATOM   1717 2HB  ALA A 114       8.170   9.553  20.077  1.00  0.69           H  
ATOM   1718 3HB  ALA A 114       8.562   9.525  18.357  1.00  0.69           H  
ATOM   1719  N   VAL A 115       7.929  11.843  16.635  1.00  0.71           N  
ATOM   1720  CA  VAL A 115       8.411  12.576  15.470  1.00  0.71           C  
ATOM   1721  C   VAL A 115       7.874  13.981  15.467  1.00  0.71           C  
ATOM   1722  O   VAL A 115       8.626  14.949  15.325  1.00  0.71           O  
ATOM   1723  CB  VAL A 115       7.970  11.909  14.148  1.00  0.71           C  
ATOM   1724  CG1 VAL A 115       8.267  12.767  13.087  1.00  0.71           C  
ATOM   1725  CG2 VAL A 115       8.695  10.630  13.864  1.00  0.71           C  
ATOM   1726  H   VAL A 115       7.367  11.012  16.498  1.00  0.71           H  
ATOM   1727  HA  VAL A 115       9.494  12.620  15.495  1.00  0.71           H  
ATOM   1728  HB  VAL A 115       6.894  11.741  14.171  1.00  0.71           H  
ATOM   1729 1HG1 VAL A 115       7.945  12.309  12.159  1.00  0.71           H  
ATOM   1730 2HG1 VAL A 115       7.756  13.718  13.217  1.00  0.71           H  
ATOM   1731 3HG1 VAL A 115       9.329  12.916  13.082  1.00  0.71           H  
ATOM   1732 1HG2 VAL A 115       8.356  10.236  12.915  1.00  0.71           H  
ATOM   1733 2HG2 VAL A 115       9.768  10.819  13.817  1.00  0.71           H  
ATOM   1734 3HG2 VAL A 115       8.482   9.928  14.617  1.00  0.71           H  
ATOM   1735  N   THR A 116       6.571  14.101  15.667  1.00  0.73           N  
ATOM   1736  CA  THR A 116       5.940  15.395  15.667  1.00  0.73           C  
ATOM   1737  C   THR A 116       6.432  16.225  16.845  1.00  0.73           C  
ATOM   1738  O   THR A 116       6.730  17.404  16.699  1.00  0.73           O  
ATOM   1739  CB  THR A 116       4.420  15.248  15.736  1.00  0.73           C  
ATOM   1740  OG1 THR A 116       3.956  14.495  14.606  1.00  0.73           O  
ATOM   1741  CG2 THR A 116       3.783  16.632  15.720  1.00  0.73           C  
ATOM   1742  H   THR A 116       5.995  13.266  15.795  1.00  0.73           H  
ATOM   1743  HA  THR A 116       6.206  15.912  14.745  1.00  0.73           H  
ATOM   1744  HB  THR A 116       4.142  14.722  16.654  1.00  0.73           H  
ATOM   1745  HG1 THR A 116       4.222  13.559  14.728  1.00  0.73           H  
ATOM   1746 1HG2 THR A 116       2.699  16.535  15.768  1.00  0.73           H  
ATOM   1747 2HG2 THR A 116       4.137  17.202  16.581  1.00  0.73           H  
ATOM   1748 3HG2 THR A 116       4.064  17.149  14.802  1.00  0.73           H  
ATOM   1749  N   GLY A 117       6.511  15.606  18.023  1.00  0.76           N  
ATOM   1750  CA  GLY A 117       6.937  16.277  19.239  1.00  0.76           C  
ATOM   1751  C   GLY A 117       8.350  16.848  19.152  1.00  0.76           C  
ATOM   1752  O   GLY A 117       8.572  18.026  19.441  1.00  0.76           O  
ATOM   1753  H   GLY A 117       6.246  14.627  18.097  1.00  0.76           H  
ATOM   1754 1HA  GLY A 117       6.235  17.074  19.472  1.00  0.76           H  
ATOM   1755 2HA  GLY A 117       6.889  15.564  20.062  1.00  0.76           H  
ATOM   1756  N   HIS A 118       9.314  16.008  18.779  1.00  0.80           N  
ATOM   1757  CA  HIS A 118      10.709  16.424  18.712  1.00  0.80           C  
ATOM   1758  C   HIS A 118      11.062  17.274  17.495  1.00  0.80           C  
ATOM   1759  O   HIS A 118      11.934  18.140  17.579  1.00  0.80           O  
ATOM   1760  CB  HIS A 118      11.631  15.195  18.693  1.00  0.80           C  
ATOM   1761  CG  HIS A 118      11.703  14.421  19.990  1.00  0.80           C  
ATOM   1762  ND1 HIS A 118      12.287  14.934  21.135  1.00  0.80           N  
ATOM   1763  CD2 HIS A 118      11.279  13.176  20.314  1.00  0.80           C  
ATOM   1764  CE1 HIS A 118      12.213  14.035  22.102  1.00  0.80           C  
ATOM   1765  NE2 HIS A 118      11.606  12.968  21.629  1.00  0.80           N  
ATOM   1766  H   HIS A 118       9.080  15.044  18.542  1.00  0.80           H  
ATOM   1767  HA  HIS A 118      10.945  17.011  19.599  1.00  0.80           H  
ATOM   1768 1HB  HIS A 118      11.287  14.510  17.915  1.00  0.80           H  
ATOM   1769 2HB  HIS A 118      12.639  15.507  18.421  1.00  0.80           H  
ATOM   1770  HD1 HIS A 118      12.710  15.838  21.234  1.00  0.80           H  
ATOM   1771  HD2 HIS A 118      10.775  12.400  19.752  1.00  0.80           H  
ATOM   1772  HE1 HIS A 118      12.619  14.245  23.093  1.00  0.80           H  
ATOM   1773  N   HIS A 119      10.405  17.034  16.363  1.00  0.84           N  
ATOM   1774  CA  HIS A 119      10.780  17.693  15.126  1.00  0.84           C  
ATOM   1775  C   HIS A 119       9.584  18.333  14.395  1.00  0.84           C  
ATOM   1776  O   HIS A 119       9.495  18.298  13.159  1.00  0.84           O  
ATOM   1777  CB  HIS A 119      11.417  16.644  14.233  1.00  0.84           C  
ATOM   1778  CG  HIS A 119      12.627  15.962  14.770  1.00  0.84           C  
ATOM   1779  ND1 HIS A 119      13.847  16.576  14.892  1.00  0.84           N  
ATOM   1780  CD2 HIS A 119      12.796  14.685  15.206  1.00  0.84           C  
ATOM   1781  CE1 HIS A 119      14.719  15.715  15.391  1.00  0.84           C  
ATOM   1782  NE2 HIS A 119      14.105  14.561  15.589  1.00  0.84           N  
ATOM   1783  H   HIS A 119       9.662  16.336  16.318  1.00  0.84           H  
ATOM   1784  HA  HIS A 119      11.507  18.477  15.331  1.00  0.84           H  
ATOM   1785 1HB  HIS A 119      10.688  15.864  14.110  1.00  0.84           H  
ATOM   1786 2HB  HIS A 119      11.647  17.061  13.275  1.00  0.84           H  
ATOM   1787  HD2 HIS A 119      12.031  13.906  15.245  1.00  0.84           H  
ATOM   1788  HE1 HIS A 119      15.769  15.918  15.598  1.00  0.84           H  
ATOM   1789  HE2 HIS A 119      14.532  13.721  15.962  1.00  0.84           H  
ATOM   1790  N   ALA A 120       8.711  19.008  15.139  1.00  0.87           N  
ATOM   1791  CA  ALA A 120       7.512  19.636  14.562  1.00  0.87           C  
ATOM   1792  C   ALA A 120       7.855  20.619  13.447  1.00  0.87           C  
ATOM   1793  O   ALA A 120       7.082  20.805  12.510  1.00  0.87           O  
ATOM   1794  CB  ALA A 120       6.730  20.386  15.629  1.00  0.87           C  
ATOM   1795  H   ALA A 120       8.837  19.026  16.146  1.00  0.87           H  
ATOM   1796  HA  ALA A 120       6.887  18.842  14.149  1.00  0.87           H  
ATOM   1797 1HB  ALA A 120       5.839  20.820  15.180  1.00  0.87           H  
ATOM   1798 2HB  ALA A 120       6.439  19.724  16.428  1.00  0.87           H  
ATOM   1799 3HB  ALA A 120       7.355  21.182  16.035  1.00  0.87           H  
ATOM   1800  N   ASP A 121       9.018  21.252  13.554  1.00  0.89           N  
ATOM   1801  CA  ASP A 121       9.490  22.237  12.591  1.00  0.89           C  
ATOM   1802  C   ASP A 121       9.676  21.693  11.167  1.00  0.89           C  
ATOM   1803  O   ASP A 121       9.656  22.470  10.211  1.00  0.89           O  
ATOM   1804  CB  ASP A 121      10.821  22.827  13.060  1.00  0.89           C  
ATOM   1805  CG  ASP A 121      10.690  23.759  14.273  1.00  0.89           C  
ATOM   1806  OD1 ASP A 121       9.591  24.141  14.608  1.00  0.89           O  
ATOM   1807  OD2 ASP A 121      11.700  24.072  14.854  1.00  0.89           O  
ATOM   1808  H   ASP A 121       9.599  21.032  14.348  1.00  0.89           H  
ATOM   1809  HA  ASP A 121       8.753  23.039  12.548  1.00  0.89           H  
ATOM   1810 1HB  ASP A 121      11.503  22.016  13.316  1.00  0.89           H  
ATOM   1811 2HB  ASP A 121      11.276  23.383  12.239  1.00  0.89           H  
ATOM   1812  N   VAL A 122       9.930  20.385  11.019  1.00  0.89           N  
ATOM   1813  CA  VAL A 122      10.171  19.835   9.685  1.00  0.89           C  
ATOM   1814  C   VAL A 122       9.163  18.760   9.260  1.00  0.89           C  
ATOM   1815  O   VAL A 122       8.939  18.534   8.065  1.00  0.89           O  
ATOM   1816  CB  VAL A 122      11.612  19.286   9.601  1.00  0.89           C  
ATOM   1817  CG1 VAL A 122      12.610  20.425   9.802  1.00  0.89           C  
ATOM   1818  CG2 VAL A 122      11.817  18.233  10.639  1.00  0.89           C  
ATOM   1819  H   VAL A 122       9.911  19.766  11.826  1.00  0.89           H  
ATOM   1820  HA  VAL A 122      10.095  20.653   8.969  1.00  0.89           H  
ATOM   1821  HB  VAL A 122      11.778  18.865   8.609  1.00  0.89           H  
ATOM   1822 1HG1 VAL A 122      13.625  20.037   9.727  1.00  0.89           H  
ATOM   1823 2HG1 VAL A 122      12.453  21.185   9.036  1.00  0.89           H  
ATOM   1824 3HG1 VAL A 122      12.469  20.869  10.786  1.00  0.89           H  
ATOM   1825 1HG2 VAL A 122      12.833  17.846  10.576  1.00  0.89           H  
ATOM   1826 2HG2 VAL A 122      11.649  18.667  11.622  1.00  0.89           H  
ATOM   1827 3HG2 VAL A 122      11.124  17.435  10.469  1.00  0.89           H  
ATOM   1828  N   PHE A 123       8.495  18.126  10.215  1.00  0.87           N  
ATOM   1829  CA  PHE A 123       7.561  17.075   9.832  1.00  0.87           C  
ATOM   1830  C   PHE A 123       6.177  17.566   9.481  1.00  0.87           C  
ATOM   1831  O   PHE A 123       5.268  17.615  10.310  1.00  0.87           O  
ATOM   1832  CB  PHE A 123       7.502  15.996  10.892  1.00  0.87           C  
ATOM   1833  CG  PHE A 123       8.695  15.136  10.830  1.00  0.87           C  
ATOM   1834  CD1 PHE A 123       9.747  15.377  11.591  1.00  0.87           C  
ATOM   1835  CD2 PHE A 123       8.738  14.068   9.998  1.00  0.87           C  
ATOM   1836  CE1 PHE A 123      10.876  14.582  11.564  1.00  0.87           C  
ATOM   1837  CE2 PHE A 123       9.855  13.266   9.955  1.00  0.87           C  
ATOM   1838  CZ  PHE A 123      10.920  13.530  10.756  1.00  0.87           C  
ATOM   1839  H   PHE A 123       8.673  18.328  11.197  1.00  0.87           H  
ATOM   1840  HA  PHE A 123       7.961  16.595   8.938  1.00  0.87           H  
ATOM   1841 1HB  PHE A 123       7.450  16.453  11.885  1.00  0.87           H  
ATOM   1842 2HB  PHE A 123       6.626  15.385  10.755  1.00  0.87           H  
ATOM   1843  HD1 PHE A 123       9.683  16.217  12.222  1.00  0.87           H  
ATOM   1844  HD2 PHE A 123       7.874  13.860   9.376  1.00  0.87           H  
ATOM   1845  HE1 PHE A 123      11.726  14.800  12.190  1.00  0.87           H  
ATOM   1846  HE2 PHE A 123       9.903  12.424   9.284  1.00  0.87           H  
ATOM   1847  HZ  PHE A 123      11.809  12.895  10.729  1.00  0.87           H  
ATOM   1848  N   THR A 124       6.030  17.884   8.204  1.00  0.83           N  
ATOM   1849  CA  THR A 124       4.779  18.406   7.682  1.00  0.83           C  
ATOM   1850  C   THR A 124       3.780  17.262   7.698  1.00  0.83           C  
ATOM   1851  O   THR A 124       4.212  16.111   7.631  1.00  0.83           O  
ATOM   1852  CB  THR A 124       4.970  18.860   6.218  1.00  0.83           C  
ATOM   1853  OG1 THR A 124       5.337  17.701   5.367  1.00  0.83           O  
ATOM   1854  CG2 THR A 124       6.078  19.888   6.156  1.00  0.83           C  
ATOM   1855  H   THR A 124       6.873  17.836   7.633  1.00  0.83           H  
ATOM   1856  HA  THR A 124       4.456  19.229   8.310  1.00  0.83           H  
ATOM   1857  HB  THR A 124       4.061  19.305   5.837  1.00  0.83           H  
ATOM   1858  HG1 THR A 124       5.550  18.029   4.475  1.00  0.83           H  
ATOM   1859 1HG2 THR A 124       6.222  20.212   5.125  1.00  0.83           H  
ATOM   1860 2HG2 THR A 124       5.813  20.747   6.774  1.00  0.83           H  
ATOM   1861 3HG2 THR A 124       7.004  19.449   6.528  1.00  0.83           H  
ATOM   1862  N   PRO A 125       2.457  17.507   7.697  1.00  0.79           N  
ATOM   1863  CA  PRO A 125       1.431  16.485   7.605  1.00  0.79           C  
ATOM   1864  C   PRO A 125       1.686  15.511   6.464  1.00  0.79           C  
ATOM   1865  O   PRO A 125       1.470  14.315   6.608  1.00  0.79           O  
ATOM   1866  CB  PRO A 125       0.173  17.318   7.368  1.00  0.79           C  
ATOM   1867  CG  PRO A 125       0.456  18.621   8.090  1.00  0.79           C  
ATOM   1868  CD  PRO A 125       1.930  18.885   7.844  1.00  0.79           C  
ATOM   1869  HA  PRO A 125       1.369  15.953   8.566  1.00  0.79           H  
ATOM   1870 1HB  PRO A 125       0.003  17.448   6.288  1.00  0.79           H  
ATOM   1871 2HB  PRO A 125      -0.706  16.788   7.766  1.00  0.79           H  
ATOM   1872 1HG  PRO A 125      -0.195  19.418   7.699  1.00  0.79           H  
ATOM   1873 2HG  PRO A 125       0.221  18.516   9.159  1.00  0.79           H  
ATOM   1874 1HD  PRO A 125       2.063  19.471   6.930  1.00  0.79           H  
ATOM   1875 2HD  PRO A 125       2.342  19.379   8.731  1.00  0.79           H  
ATOM   1876  N   GLU A 126       2.222  15.999   5.341  1.00  0.74           N  
ATOM   1877  CA  GLU A 126       2.512  15.099   4.234  1.00  0.74           C  
ATOM   1878  C   GLU A 126       3.592  14.105   4.644  1.00  0.74           C  
ATOM   1879  O   GLU A 126       3.478  12.900   4.391  1.00  0.74           O  
ATOM   1880  CB  GLU A 126       2.955  15.869   2.990  1.00  0.74           C  
ATOM   1881  CG  GLU A 126       3.189  14.992   1.766  1.00  0.74           C  
ATOM   1882  CD  GLU A 126       3.590  15.762   0.522  1.00  0.74           C  
ATOM   1883  OE1 GLU A 126       3.714  16.963   0.596  1.00  0.74           O  
ATOM   1884  OE2 GLU A 126       3.764  15.143  -0.503  1.00  0.74           O  
ATOM   1885  H   GLU A 126       2.411  16.984   5.243  1.00  0.74           H  
ATOM   1886  HA  GLU A 126       1.607  14.537   3.994  1.00  0.74           H  
ATOM   1887 1HB  GLU A 126       2.200  16.613   2.737  1.00  0.74           H  
ATOM   1888 2HB  GLU A 126       3.882  16.401   3.205  1.00  0.74           H  
ATOM   1889 1HG  GLU A 126       3.964  14.281   2.006  1.00  0.74           H  
ATOM   1890 2HG  GLU A 126       2.277  14.431   1.560  1.00  0.74           H  
ATOM   1891  N   THR A 127       4.636  14.615   5.309  1.00  0.72           N  
ATOM   1892  CA  THR A 127       5.731  13.755   5.721  1.00  0.72           C  
ATOM   1893  C   THR A 127       5.216  12.745   6.741  1.00  0.72           C  
ATOM   1894  O   THR A 127       5.549  11.557   6.685  1.00  0.72           O  
ATOM   1895  CB  THR A 127       6.858  14.543   6.386  1.00  0.72           C  
ATOM   1896  OG1 THR A 127       7.343  15.567   5.500  1.00  0.72           O  
ATOM   1897  CG2 THR A 127       7.989  13.572   6.669  1.00  0.72           C  
ATOM   1898  H   THR A 127       4.688  15.621   5.506  1.00  0.72           H  
ATOM   1899  HA  THR A 127       6.115  13.221   4.855  1.00  0.72           H  
ATOM   1900  HB  THR A 127       6.511  14.995   7.314  1.00  0.72           H  
ATOM   1901  HG1 THR A 127       6.660  16.272   5.422  1.00  0.72           H  
ATOM   1902 1HG2 THR A 127       8.803  14.109   7.137  1.00  0.72           H  
ATOM   1903 2HG2 THR A 127       7.636  12.783   7.333  1.00  0.72           H  
ATOM   1904 3HG2 THR A 127       8.334  13.127   5.736  1.00  0.72           H  
ATOM   1905  N   VAL A 128       4.390  13.227   7.670  1.00  0.70           N  
ATOM   1906  CA  VAL A 128       3.841  12.394   8.729  1.00  0.70           C  
ATOM   1907  C   VAL A 128       2.980  11.284   8.133  1.00  0.70           C  
ATOM   1908  O   VAL A 128       3.091  10.125   8.548  1.00  0.70           O  
ATOM   1909  CB  VAL A 128       3.035  13.261   9.717  1.00  0.70           C  
ATOM   1910  CG1 VAL A 128       2.298  12.398  10.706  1.00  0.70           C  
ATOM   1911  CG2 VAL A 128       4.006  14.203  10.451  1.00  0.70           C  
ATOM   1912  H   VAL A 128       4.156  14.221   7.639  1.00  0.70           H  
ATOM   1913  HA  VAL A 128       4.669  11.939   9.271  1.00  0.70           H  
ATOM   1914  HB  VAL A 128       2.299  13.837   9.164  1.00  0.70           H  
ATOM   1915 1HG1 VAL A 128       1.729  13.030  11.387  1.00  0.70           H  
ATOM   1916 2HG1 VAL A 128       1.616  11.729  10.176  1.00  0.70           H  
ATOM   1917 3HG1 VAL A 128       3.012  11.831  11.264  1.00  0.70           H  
ATOM   1918 1HG2 VAL A 128       3.453  14.839  11.145  1.00  0.70           H  
ATOM   1919 2HG2 VAL A 128       4.740  13.617  11.006  1.00  0.70           H  
ATOM   1920 3HG2 VAL A 128       4.515  14.829   9.725  1.00  0.70           H  
ATOM   1921  N   ASP A 129       2.134  11.619   7.150  1.00  0.70           N  
ATOM   1922  CA  ASP A 129       1.324  10.606   6.489  1.00  0.70           C  
ATOM   1923  C   ASP A 129       2.204   9.564   5.804  1.00  0.70           C  
ATOM   1924  O   ASP A 129       1.899   8.372   5.862  1.00  0.70           O  
ATOM   1925  CB  ASP A 129       0.370  11.222   5.450  1.00  0.70           C  
ATOM   1926  CG  ASP A 129      -0.848  11.972   6.052  1.00  0.70           C  
ATOM   1927  OD1 ASP A 129      -1.106  11.829   7.229  1.00  0.70           O  
ATOM   1928  OD2 ASP A 129      -1.531  12.645   5.306  1.00  0.70           O  
ATOM   1929  H   ASP A 129       2.050  12.590   6.859  1.00  0.70           H  
ATOM   1930  HA  ASP A 129       0.723  10.104   7.245  1.00  0.70           H  
ATOM   1931 1HB  ASP A 129       0.936  11.935   4.841  1.00  0.70           H  
ATOM   1932 2HB  ASP A 129       0.010  10.443   4.782  1.00  0.70           H  
ATOM   1933  N   ALA A 130       3.312   9.996   5.181  1.00  0.70           N  
ATOM   1934  CA  ALA A 130       4.223   9.054   4.531  1.00  0.70           C  
ATOM   1935  C   ALA A 130       4.815   8.080   5.548  1.00  0.70           C  
ATOM   1936  O   ALA A 130       4.923   6.874   5.286  1.00  0.70           O  
ATOM   1937  CB  ALA A 130       5.327   9.804   3.825  1.00  0.70           C  
ATOM   1938  H   ALA A 130       3.507  10.998   5.132  1.00  0.70           H  
ATOM   1939  HA  ALA A 130       3.656   8.483   3.796  1.00  0.70           H  
ATOM   1940 1HB  ALA A 130       5.983   9.100   3.318  1.00  0.70           H  
ATOM   1941 2HB  ALA A 130       4.880  10.474   3.097  1.00  0.70           H  
ATOM   1942 3HB  ALA A 130       5.904  10.379   4.538  1.00  0.70           H  
ATOM   1943  N   ILE A 131       5.135   8.587   6.741  1.00  0.71           N  
ATOM   1944  CA  ILE A 131       5.679   7.743   7.797  1.00  0.71           C  
ATOM   1945  C   ILE A 131       4.624   6.753   8.252  1.00  0.71           C  
ATOM   1946  O   ILE A 131       4.926   5.579   8.469  1.00  0.71           O  
ATOM   1947  CB  ILE A 131       6.181   8.527   9.001  1.00  0.71           C  
ATOM   1948  CG1 ILE A 131       7.361   9.363   8.642  1.00  0.71           C  
ATOM   1949  CG2 ILE A 131       6.617   7.515  10.065  1.00  0.71           C  
ATOM   1950  CD1 ILE A 131       7.702  10.331   9.703  1.00  0.71           C  
ATOM   1951  H   ILE A 131       5.034   9.594   6.896  1.00  0.71           H  
ATOM   1952  HA  ILE A 131       6.512   7.175   7.397  1.00  0.71           H  
ATOM   1953  HB  ILE A 131       5.398   9.181   9.369  1.00  0.71           H  
ATOM   1954 1HG1 ILE A 131       8.219   8.715   8.474  1.00  0.71           H  
ATOM   1955 2HG1 ILE A 131       7.152   9.908   7.720  1.00  0.71           H  
ATOM   1956 1HG2 ILE A 131       6.980   8.052  10.933  1.00  0.71           H  
ATOM   1957 2HG2 ILE A 131       5.776   6.883  10.349  1.00  0.71           H  
ATOM   1958 3HG2 ILE A 131       7.412   6.889   9.663  1.00  0.71           H  
ATOM   1959 1HD1 ILE A 131       8.543  10.873   9.383  1.00  0.71           H  
ATOM   1960 2HD1 ILE A 131       6.863  11.007   9.872  1.00  0.71           H  
ATOM   1961 3HD1 ILE A 131       7.933   9.799  10.618  1.00  0.71           H  
ATOM   1962  N   LYS A 132       3.385   7.227   8.414  1.00  0.72           N  
ATOM   1963  CA  LYS A 132       2.301   6.344   8.809  1.00  0.72           C  
ATOM   1964  C   LYS A 132       2.111   5.264   7.741  1.00  0.72           C  
ATOM   1965  O   LYS A 132       1.939   4.096   8.081  1.00  0.72           O  
ATOM   1966  CB  LYS A 132       1.002   7.140   9.015  1.00  0.72           C  
ATOM   1967  CG  LYS A 132      -0.240   6.310   9.451  1.00  0.72           C  
ATOM   1968  CD  LYS A 132      -0.114   5.695  10.859  1.00  0.72           C  
ATOM   1969  CE  LYS A 132      -1.429   5.023  11.286  1.00  0.72           C  
ATOM   1970  NZ  LYS A 132      -1.309   4.255  12.585  1.00  0.72           N  
ATOM   1971  H   LYS A 132       3.200   8.218   8.255  1.00  0.72           H  
ATOM   1972  HA  LYS A 132       2.568   5.854   9.742  1.00  0.72           H  
ATOM   1973 1HB  LYS A 132       1.170   7.932   9.745  1.00  0.72           H  
ATOM   1974 2HB  LYS A 132       0.741   7.630   8.079  1.00  0.72           H  
ATOM   1975 1HG  LYS A 132      -1.122   6.949   9.424  1.00  0.72           H  
ATOM   1976 2HG  LYS A 132      -0.388   5.493   8.738  1.00  0.72           H  
ATOM   1977 1HD  LYS A 132       0.694   4.961  10.882  1.00  0.72           H  
ATOM   1978 2HD  LYS A 132       0.090   6.469  11.575  1.00  0.72           H  
ATOM   1979 1HE  LYS A 132      -2.188   5.792  11.404  1.00  0.72           H  
ATOM   1980 2HE  LYS A 132      -1.741   4.332  10.500  1.00  0.72           H  
ATOM   1981 1HZ  LYS A 132      -2.194   3.835  12.804  1.00  0.72           H  
ATOM   1982 2HZ  LYS A 132      -0.623   3.533  12.466  1.00  0.72           H  
ATOM   1983 3HZ  LYS A 132      -1.020   4.831  13.393  1.00  0.72           H  
ATOM   1984  N   ALA A 133       2.190   5.635   6.451  1.00  0.74           N  
ATOM   1985  CA  ALA A 133       2.050   4.648   5.385  1.00  0.74           C  
ATOM   1986  C   ALA A 133       3.134   3.589   5.522  1.00  0.74           C  
ATOM   1987  O   ALA A 133       2.854   2.390   5.420  1.00  0.74           O  
ATOM   1988  CB  ALA A 133       2.128   5.312   4.020  1.00  0.74           C  
ATOM   1989  H   ALA A 133       2.316   6.618   6.213  1.00  0.74           H  
ATOM   1990  HA  ALA A 133       1.079   4.166   5.497  1.00  0.74           H  
ATOM   1991 1HB  ALA A 133       2.003   4.567   3.240  1.00  0.74           H  
ATOM   1992 2HB  ALA A 133       1.342   6.063   3.934  1.00  0.74           H  
ATOM   1993 3HB  ALA A 133       3.094   5.794   3.903  1.00  0.74           H  
ATOM   1994  N   HIS A 134       4.361   4.028   5.841  1.00  0.75           N  
ATOM   1995  CA  HIS A 134       5.464   3.111   6.087  1.00  0.75           C  
ATOM   1996  C   HIS A 134       5.151   2.177   7.220  1.00  0.75           C  
ATOM   1997  O   HIS A 134       5.289   0.955   7.091  1.00  0.75           O  
ATOM   1998  CB  HIS A 134       6.787   3.829   6.330  1.00  0.75           C  
ATOM   1999  CG  HIS A 134       7.811   2.875   6.863  1.00  0.75           C  
ATOM   2000  ND1 HIS A 134       8.354   1.862   6.111  1.00  0.75           N  
ATOM   2001  CD2 HIS A 134       8.377   2.775   8.094  1.00  0.75           C  
ATOM   2002  CE1 HIS A 134       9.188   1.163   6.858  1.00  0.75           C  
ATOM   2003  NE2 HIS A 134       9.232   1.703   8.061  1.00  0.75           N  
ATOM   2004  H   HIS A 134       4.533   5.033   5.890  1.00  0.75           H  
ATOM   2005  HA  HIS A 134       5.623   2.483   5.239  1.00  0.75           H  
ATOM   2006 1HB  HIS A 134       7.150   4.256   5.398  1.00  0.75           H  
ATOM   2007 2HB  HIS A 134       6.658   4.634   7.036  1.00  0.75           H  
ATOM   2008  HD2 HIS A 134       8.178   3.424   8.949  1.00  0.75           H  
ATOM   2009  HE1 HIS A 134       9.748   0.299   6.534  1.00  0.75           H  
ATOM   2010  HE2 HIS A 134       9.801   1.377   8.839  1.00  0.75           H  
ATOM   2011  N   ALA A 135       4.732   2.735   8.334  1.00  0.77           N  
ATOM   2012  CA  ALA A 135       4.426   1.929   9.488  1.00  0.77           C  
ATOM   2013  C   ALA A 135       3.322   0.909   9.210  1.00  0.77           C  
ATOM   2014  O   ALA A 135       3.404  -0.235   9.664  1.00  0.77           O  
ATOM   2015  CB  ALA A 135       4.015   2.816  10.614  1.00  0.77           C  
ATOM   2016  H   ALA A 135       4.634   3.749   8.382  1.00  0.77           H  
ATOM   2017  HA  ALA A 135       5.331   1.384   9.761  1.00  0.77           H  
ATOM   2018 1HB  ALA A 135       3.828   2.184  11.450  1.00  0.77           H  
ATOM   2019 2HB  ALA A 135       4.811   3.526  10.839  1.00  0.77           H  
ATOM   2020 3HB  ALA A 135       3.109   3.356  10.338  1.00  0.77           H  
ATOM   2021  N   ASP A 136       2.296   1.305   8.445  1.00  0.78           N  
ATOM   2022  CA  ASP A 136       1.219   0.377   8.132  1.00  0.78           C  
ATOM   2023  C   ASP A 136       1.708  -0.731   7.212  1.00  0.78           C  
ATOM   2024  O   ASP A 136       1.394  -1.901   7.420  1.00  0.78           O  
ATOM   2025  CB  ASP A 136       0.031   1.106   7.496  1.00  0.78           C  
ATOM   2026  CG  ASP A 136      -0.834   1.996   8.490  1.00  0.78           C  
ATOM   2027  OD1 ASP A 136      -0.699   1.892   9.717  1.00  0.78           O  
ATOM   2028  OD2 ASP A 136      -1.655   2.735   8.001  1.00  0.78           O  
ATOM   2029  H   ASP A 136       2.259   2.265   8.101  1.00  0.78           H  
ATOM   2030  HA  ASP A 136       0.883  -0.086   9.051  1.00  0.78           H  
ATOM   2031 1HB  ASP A 136       0.412   1.760   6.706  1.00  0.78           H  
ATOM   2032 2HB  ASP A 136      -0.624   0.375   7.019  1.00  0.78           H  
ATOM   2033  N   TYR A 137       2.534  -0.378   6.228  1.00  0.79           N  
ATOM   2034  CA  TYR A 137       3.082  -1.372   5.316  1.00  0.79           C  
ATOM   2035  C   TYR A 137       3.881  -2.387   6.115  1.00  0.79           C  
ATOM   2036  O   TYR A 137       3.702  -3.599   5.957  1.00  0.79           O  
ATOM   2037  CB  TYR A 137       3.908  -0.704   4.227  1.00  0.79           C  
ATOM   2038  CG  TYR A 137       4.550  -1.640   3.232  1.00  0.79           C  
ATOM   2039  CD1 TYR A 137       3.771  -2.216   2.239  1.00  0.79           C  
ATOM   2040  CD2 TYR A 137       5.910  -1.900   3.283  1.00  0.79           C  
ATOM   2041  CE1 TYR A 137       4.340  -3.067   1.320  1.00  0.79           C  
ATOM   2042  CE2 TYR A 137       6.479  -2.748   2.347  1.00  0.79           C  
ATOM   2043  CZ  TYR A 137       5.694  -3.332   1.377  1.00  0.79           C  
ATOM   2044  OH  TYR A 137       6.249  -4.185   0.462  1.00  0.79           O  
ATOM   2045  H   TYR A 137       2.767   0.605   6.090  1.00  0.79           H  
ATOM   2046  HA  TYR A 137       2.256  -1.901   4.842  1.00  0.79           H  
ATOM   2047 1HB  TYR A 137       3.261  -0.024   3.683  1.00  0.79           H  
ATOM   2048 2HB  TYR A 137       4.693  -0.116   4.696  1.00  0.79           H  
ATOM   2049  HD1 TYR A 137       2.703  -2.004   2.195  1.00  0.79           H  
ATOM   2050  HD2 TYR A 137       6.525  -1.438   4.057  1.00  0.79           H  
ATOM   2051  HE1 TYR A 137       3.726  -3.529   0.550  1.00  0.79           H  
ATOM   2052  HE2 TYR A 137       7.548  -2.958   2.380  1.00  0.79           H  
ATOM   2053  HH  TYR A 137       5.551  -4.623  -0.033  1.00  0.79           H  
ATOM   2054  N   LEU A 138       4.753  -1.890   6.993  1.00  0.80           N  
ATOM   2055  CA  LEU A 138       5.553  -2.757   7.829  1.00  0.80           C  
ATOM   2056  C   LEU A 138       4.688  -3.677   8.663  1.00  0.80           C  
ATOM   2057  O   LEU A 138       4.964  -4.875   8.751  1.00  0.80           O  
ATOM   2058  CB  LEU A 138       6.466  -1.954   8.748  1.00  0.80           C  
ATOM   2059  CG  LEU A 138       7.278  -2.802   9.708  1.00  0.80           C  
ATOM   2060  CD1 LEU A 138       8.097  -3.739   8.918  1.00  0.80           C  
ATOM   2061  CD2 LEU A 138       8.168  -1.896  10.548  1.00  0.80           C  
ATOM   2062  H   LEU A 138       4.860  -0.877   7.077  1.00  0.80           H  
ATOM   2063  HA  LEU A 138       6.174  -3.368   7.183  1.00  0.80           H  
ATOM   2064 1HB  LEU A 138       7.146  -1.359   8.138  1.00  0.80           H  
ATOM   2065 2HB  LEU A 138       5.850  -1.271   9.338  1.00  0.80           H  
ATOM   2066  HG  LEU A 138       6.618  -3.379  10.351  1.00  0.80           H  
ATOM   2067 1HD1 LEU A 138       8.700  -4.360   9.578  1.00  0.80           H  
ATOM   2068 2HD1 LEU A 138       7.455  -4.377   8.312  1.00  0.80           H  
ATOM   2069 3HD1 LEU A 138       8.727  -3.146   8.282  1.00  0.80           H  
ATOM   2070 1HD2 LEU A 138       8.763  -2.503  11.230  1.00  0.80           H  
ATOM   2071 2HD2 LEU A 138       8.832  -1.327   9.894  1.00  0.80           H  
ATOM   2072 3HD2 LEU A 138       7.544  -1.208  11.118  1.00  0.80           H  
ATOM   2073  N   ARG A 139       3.648  -3.131   9.289  1.00  0.80           N  
ATOM   2074  CA  ARG A 139       2.783  -3.941  10.124  1.00  0.80           C  
ATOM   2075  C   ARG A 139       2.128  -5.031   9.297  1.00  0.80           C  
ATOM   2076  O   ARG A 139       2.051  -6.179   9.737  1.00  0.80           O  
ATOM   2077  CB  ARG A 139       1.735  -3.074  10.808  1.00  0.80           C  
ATOM   2078  CG  ARG A 139       0.929  -3.776  11.882  1.00  0.80           C  
ATOM   2079  CD  ARG A 139       0.083  -2.840  12.649  1.00  0.80           C  
ATOM   2080  NE  ARG A 139      -0.963  -2.252  11.844  1.00  0.80           N  
ATOM   2081  CZ  ARG A 139      -0.953  -0.991  11.389  1.00  0.80           C  
ATOM   2082  NH1 ARG A 139       0.061  -0.197  11.620  1.00  0.80           N  
ATOM   2083  NH2 ARG A 139      -1.953  -0.521  10.682  1.00  0.80           N  
ATOM   2084  H   ARG A 139       3.464  -2.131   9.205  1.00  0.80           H  
ATOM   2085  HA  ARG A 139       3.386  -4.434  10.875  1.00  0.80           H  
ATOM   2086 1HB  ARG A 139       2.213  -2.200  11.252  1.00  0.80           H  
ATOM   2087 2HB  ARG A 139       1.033  -2.707  10.054  1.00  0.80           H  
ATOM   2088 1HG  ARG A 139       0.306  -4.554  11.438  1.00  0.80           H  
ATOM   2089 2HG  ARG A 139       1.624  -4.208  12.586  1.00  0.80           H  
ATOM   2090 1HD  ARG A 139      -0.381  -3.371  13.483  1.00  0.80           H  
ATOM   2091 2HD  ARG A 139       0.708  -2.036  13.036  1.00  0.80           H  
ATOM   2092  HE  ARG A 139      -1.768  -2.824  11.622  1.00  0.80           H  
ATOM   2093 1HH1 ARG A 139       0.866  -0.516  12.136  1.00  0.80           H  
ATOM   2094 2HH1 ARG A 139       0.027   0.747  11.209  1.00  0.80           H  
ATOM   2095 1HH2 ARG A 139      -2.750  -1.096  10.462  1.00  0.80           H  
ATOM   2096 2HH2 ARG A 139      -1.881   0.448  10.349  1.00  0.80           H  
ATOM   2097  N   ASP A 140       1.679  -4.707   8.083  1.00  0.80           N  
ATOM   2098  CA  ASP A 140       1.091  -5.738   7.242  1.00  0.80           C  
ATOM   2099  C   ASP A 140       2.120  -6.831   6.897  1.00  0.80           C  
ATOM   2100  O   ASP A 140       1.798  -8.024   6.938  1.00  0.80           O  
ATOM   2101  CB  ASP A 140       0.500  -5.131   5.957  1.00  0.80           C  
ATOM   2102  CG  ASP A 140      -0.823  -4.341   6.172  1.00  0.80           C  
ATOM   2103  OD1 ASP A 140      -1.415  -4.452   7.227  1.00  0.80           O  
ATOM   2104  OD2 ASP A 140      -1.238  -3.666   5.252  1.00  0.80           O  
ATOM   2105  H   ASP A 140       1.740  -3.744   7.750  1.00  0.80           H  
ATOM   2106  HA  ASP A 140       0.277  -6.204   7.795  1.00  0.80           H  
ATOM   2107 1HB  ASP A 140       1.236  -4.448   5.524  1.00  0.80           H  
ATOM   2108 2HB  ASP A 140       0.324  -5.920   5.231  1.00  0.80           H  
ATOM   2109  N   LEU A 141       3.383  -6.447   6.627  1.00  0.79           N  
ATOM   2110  CA  LEU A 141       4.407  -7.451   6.312  1.00  0.79           C  
ATOM   2111  C   LEU A 141       4.689  -8.344   7.516  1.00  0.79           C  
ATOM   2112  O   LEU A 141       4.815  -9.567   7.402  1.00  0.79           O  
ATOM   2113  CB  LEU A 141       5.759  -6.798   5.988  1.00  0.79           C  
ATOM   2114  CG  LEU A 141       5.957  -5.982   4.741  1.00  0.79           C  
ATOM   2115  CD1 LEU A 141       7.342  -5.334   4.852  1.00  0.79           C  
ATOM   2116  CD2 LEU A 141       5.878  -6.867   3.519  1.00  0.79           C  
ATOM   2117  H   LEU A 141       3.613  -5.451   6.602  1.00  0.79           H  
ATOM   2118  HA  LEU A 141       4.063  -8.064   5.480  1.00  0.79           H  
ATOM   2119 1HB  LEU A 141       6.040  -6.168   6.828  1.00  0.79           H  
ATOM   2120 2HB  LEU A 141       6.477  -7.601   5.923  1.00  0.79           H  
ATOM   2121  HG  LEU A 141       5.202  -5.196   4.679  1.00  0.79           H  
ATOM   2122 1HD1 LEU A 141       7.534  -4.737   3.979  1.00  0.79           H  
ATOM   2123 2HD1 LEU A 141       7.382  -4.708   5.735  1.00  0.79           H  
ATOM   2124 3HD1 LEU A 141       8.094  -6.114   4.931  1.00  0.79           H  
ATOM   2125 1HD2 LEU A 141       6.044  -6.264   2.624  1.00  0.79           H  
ATOM   2126 2HD2 LEU A 141       6.641  -7.645   3.581  1.00  0.79           H  
ATOM   2127 3HD2 LEU A 141       4.891  -7.327   3.470  1.00  0.79           H  
ATOM   2128  N   LEU A 142       4.766  -7.711   8.684  1.00  0.79           N  
ATOM   2129  CA  LEU A 142       5.085  -8.374   9.933  1.00  0.79           C  
ATOM   2130  C   LEU A 142       3.966  -9.331  10.307  1.00  0.79           C  
ATOM   2131  O   LEU A 142       4.224 -10.477  10.676  1.00  0.79           O  
ATOM   2132  CB  LEU A 142       5.314  -7.304  11.001  1.00  0.79           C  
ATOM   2133  CG  LEU A 142       5.699  -7.749  12.355  1.00  0.79           C  
ATOM   2134  CD1 LEU A 142       6.937  -8.486  12.257  1.00  0.79           C  
ATOM   2135  CD2 LEU A 142       5.886  -6.562  13.238  1.00  0.79           C  
ATOM   2136  H   LEU A 142       4.638  -6.700   8.696  1.00  0.79           H  
ATOM   2137  HA  LEU A 142       6.003  -8.945   9.799  1.00  0.79           H  
ATOM   2138 1HB  LEU A 142       6.093  -6.631  10.641  1.00  0.79           H  
ATOM   2139 2HB  LEU A 142       4.404  -6.727  11.089  1.00  0.79           H  
ATOM   2140  HG  LEU A 142       4.937  -8.393  12.758  1.00  0.79           H  
ATOM   2141 1HD1 LEU A 142       7.237  -8.807  13.239  1.00  0.79           H  
ATOM   2142 2HD1 LEU A 142       6.755  -9.332  11.619  1.00  0.79           H  
ATOM   2143 3HD1 LEU A 142       7.714  -7.856  11.837  1.00  0.79           H  
ATOM   2144 1HD2 LEU A 142       6.181  -6.882  14.234  1.00  0.79           H  
ATOM   2145 2HD2 LEU A 142       6.666  -5.926  12.816  1.00  0.79           H  
ATOM   2146 3HD2 LEU A 142       4.956  -6.015  13.297  1.00  0.79           H  
ATOM   2147  N   GLY A 143       2.727  -8.859  10.172  1.00  0.78           N  
ATOM   2148  CA  GLY A 143       1.526  -9.621  10.461  1.00  0.78           C  
ATOM   2149  C   GLY A 143       1.466 -10.884   9.609  1.00  0.78           C  
ATOM   2150  O   GLY A 143       1.278 -11.983  10.137  1.00  0.78           O  
ATOM   2151  H   GLY A 143       2.603  -7.899   9.863  1.00  0.78           H  
ATOM   2152 1HA  GLY A 143       1.506  -9.882  11.518  1.00  0.78           H  
ATOM   2153 2HA  GLY A 143       0.655  -8.997  10.262  1.00  0.78           H  
ATOM   2154  N   GLU A 144       1.613 -10.735   8.285  1.00  0.77           N  
ATOM   2155  CA  GLU A 144       1.574 -11.898   7.403  1.00  0.77           C  
ATOM   2156  C   GLU A 144       2.625 -12.926   7.797  1.00  0.77           C  
ATOM   2157  O   GLU A 144       2.334 -14.123   7.877  1.00  0.77           O  
ATOM   2158  CB  GLU A 144       1.816 -11.500   5.942  1.00  0.77           C  
ATOM   2159  CG  GLU A 144       1.753 -12.686   4.972  1.00  0.77           C  
ATOM   2160  CD  GLU A 144       2.011 -12.340   3.501  1.00  0.77           C  
ATOM   2161  OE1 GLU A 144       2.270 -11.205   3.191  1.00  0.77           O  
ATOM   2162  OE2 GLU A 144       1.944 -13.242   2.694  1.00  0.77           O  
ATOM   2163  H   GLU A 144       1.754  -9.803   7.885  1.00  0.77           H  
ATOM   2164  HA  GLU A 144       0.593 -12.362   7.487  1.00  0.77           H  
ATOM   2165 1HB  GLU A 144       1.073 -10.763   5.635  1.00  0.77           H  
ATOM   2166 2HB  GLU A 144       2.799 -11.030   5.851  1.00  0.77           H  
ATOM   2167 1HG  GLU A 144       2.502 -13.402   5.299  1.00  0.77           H  
ATOM   2168 2HG  GLU A 144       0.778 -13.161   5.062  1.00  0.77           H  
ATOM   2169  N   ILE A 145       3.842 -12.467   8.070  1.00  0.78           N  
ATOM   2170  CA  ILE A 145       4.903 -13.385   8.437  1.00  0.78           C  
ATOM   2171  C   ILE A 145       4.616 -14.045   9.779  1.00  0.78           C  
ATOM   2172  O   ILE A 145       4.860 -15.249   9.934  1.00  0.78           O  
ATOM   2173  CB  ILE A 145       6.250 -12.693   8.413  1.00  0.78           C  
ATOM   2174  CG1 ILE A 145       6.562 -12.334   6.965  1.00  0.78           C  
ATOM   2175  CG2 ILE A 145       7.322 -13.650   8.961  1.00  0.78           C  
ATOM   2176  CD1 ILE A 145       7.680 -11.403   6.838  1.00  0.78           C  
ATOM   2177  H   ILE A 145       4.046 -11.468   7.989  1.00  0.78           H  
ATOM   2178  HA  ILE A 145       4.944 -14.163   7.686  1.00  0.78           H  
ATOM   2179  HB  ILE A 145       6.213 -11.769   8.997  1.00  0.78           H  
ATOM   2180 1HG1 ILE A 145       6.797 -13.242   6.413  1.00  0.78           H  
ATOM   2181 2HG1 ILE A 145       5.679 -11.872   6.515  1.00  0.78           H  
ATOM   2182 1HG2 ILE A 145       8.293 -13.175   8.913  1.00  0.78           H  
ATOM   2183 2HG2 ILE A 145       7.088 -13.908   9.996  1.00  0.78           H  
ATOM   2184 3HG2 ILE A 145       7.340 -14.557   8.359  1.00  0.78           H  
ATOM   2185 1HD1 ILE A 145       7.857 -11.171   5.794  1.00  0.78           H  
ATOM   2186 2HD1 ILE A 145       7.413 -10.499   7.377  1.00  0.78           H  
ATOM   2187 3HD1 ILE A 145       8.554 -11.842   7.259  1.00  0.78           H  
ATOM   2188  N   TYR A 146       4.114 -13.285  10.757  1.00  0.80           N  
ATOM   2189  CA  TYR A 146       3.802 -13.895  12.038  1.00  0.80           C  
ATOM   2190  C   TYR A 146       2.823 -15.047  11.820  1.00  0.80           C  
ATOM   2191  O   TYR A 146       3.019 -16.147  12.363  1.00  0.80           O  
ATOM   2192  CB  TYR A 146       3.098 -12.912  12.994  1.00  0.80           C  
ATOM   2193  CG  TYR A 146       3.899 -11.826  13.696  1.00  0.80           C  
ATOM   2194  CD1 TYR A 146       5.270 -11.850  13.779  1.00  0.80           C  
ATOM   2195  CD2 TYR A 146       3.190 -10.817  14.340  1.00  0.80           C  
ATOM   2196  CE1 TYR A 146       5.913 -10.863  14.503  1.00  0.80           C  
ATOM   2197  CE2 TYR A 146       3.844  -9.850  15.052  1.00  0.80           C  
ATOM   2198  CZ  TYR A 146       5.190  -9.868  15.140  1.00  0.80           C  
ATOM   2199  OH  TYR A 146       5.835  -8.890  15.863  1.00  0.80           O  
ATOM   2200  H   TYR A 146       3.950 -12.290  10.614  1.00  0.80           H  
ATOM   2201  HA  TYR A 146       4.714 -14.286  12.485  1.00  0.80           H  
ATOM   2202 1HB  TYR A 146       2.306 -12.415  12.442  1.00  0.80           H  
ATOM   2203 2HB  TYR A 146       2.607 -13.493  13.769  1.00  0.80           H  
ATOM   2204  HD1 TYR A 146       5.846 -12.639  13.293  1.00  0.80           H  
ATOM   2205  HD2 TYR A 146       2.103 -10.807  14.287  1.00  0.80           H  
ATOM   2206  HE1 TYR A 146       6.984 -10.874  14.584  1.00  0.80           H  
ATOM   2207  HE2 TYR A 146       3.292  -9.078  15.555  1.00  0.80           H  
ATOM   2208  HH  TYR A 146       5.186  -8.270  16.208  1.00  0.80           H  
ATOM   2209  N   ALA A 147       1.810 -14.814  10.964  1.00  0.83           N  
ATOM   2210  CA  ALA A 147       0.818 -15.837  10.665  1.00  0.83           C  
ATOM   2211  C   ALA A 147       1.464 -17.049   9.999  1.00  0.83           C  
ATOM   2212  O   ALA A 147       1.163 -18.187  10.358  1.00  0.83           O  
ATOM   2213  CB  ALA A 147      -0.273 -15.267   9.777  1.00  0.83           C  
ATOM   2214  H   ALA A 147       1.715 -13.886  10.544  1.00  0.83           H  
ATOM   2215  HA  ALA A 147       0.377 -16.161  11.607  1.00  0.83           H  
ATOM   2216 1HB  ALA A 147      -1.020 -16.033   9.588  1.00  0.83           H  
ATOM   2217 2HB  ALA A 147      -0.735 -14.417  10.277  1.00  0.83           H  
ATOM   2218 3HB  ALA A 147       0.157 -14.940   8.835  1.00  0.83           H  
ATOM   2219  N   LYS A 148       2.406 -16.817   9.074  1.00  0.86           N  
ATOM   2220  CA  LYS A 148       3.105 -17.911   8.392  1.00  0.86           C  
ATOM   2221  C   LYS A 148       3.902 -18.763   9.369  1.00  0.86           C  
ATOM   2222  O   LYS A 148       4.040 -19.975   9.184  1.00  0.86           O  
ATOM   2223  CB  LYS A 148       4.021 -17.387   7.286  1.00  0.86           C  
ATOM   2224  CG  LYS A 148       3.292 -16.874   6.044  1.00  0.86           C  
ATOM   2225  CD  LYS A 148       4.259 -16.298   5.003  1.00  0.86           C  
ATOM   2226  CE  LYS A 148       3.518 -15.933   3.716  1.00  0.86           C  
ATOM   2227  NZ  LYS A 148       4.393 -15.224   2.726  1.00  0.86           N  
ATOM   2228  H   LYS A 148       2.609 -15.853   8.805  1.00  0.86           H  
ATOM   2229  HA  LYS A 148       2.357 -18.553   7.930  1.00  0.86           H  
ATOM   2230 1HB  LYS A 148       4.627 -16.574   7.680  1.00  0.86           H  
ATOM   2231 2HB  LYS A 148       4.702 -18.177   6.978  1.00  0.86           H  
ATOM   2232 1HG  LYS A 148       2.733 -17.690   5.591  1.00  0.86           H  
ATOM   2233 2HG  LYS A 148       2.588 -16.096   6.335  1.00  0.86           H  
ATOM   2234 1HD  LYS A 148       4.732 -15.398   5.405  1.00  0.86           H  
ATOM   2235 2HD  LYS A 148       5.034 -17.028   4.776  1.00  0.86           H  
ATOM   2236 1HE  LYS A 148       3.153 -16.850   3.260  1.00  0.86           H  
ATOM   2237 2HE  LYS A 148       2.670 -15.309   3.958  1.00  0.86           H  
ATOM   2238 1HZ  LYS A 148       3.854 -15.015   1.891  1.00  0.86           H  
ATOM   2239 2HZ  LYS A 148       4.725 -14.353   3.128  1.00  0.86           H  
ATOM   2240 3HZ  LYS A 148       5.180 -15.803   2.479  1.00  0.86           H  
ATOM   2241  N   GLY A 149       4.396 -18.134  10.434  1.00  0.92           N  
ATOM   2242  CA  GLY A 149       5.165 -18.821  11.460  1.00  0.92           C  
ATOM   2243  C   GLY A 149       4.272 -19.607  12.430  1.00  0.92           C  
ATOM   2244  O   GLY A 149       4.776 -20.338  13.287  1.00  0.92           O  
ATOM   2245  H   GLY A 149       4.268 -17.121  10.505  1.00  0.92           H  
ATOM   2246 1HA  GLY A 149       5.881 -19.491  10.988  1.00  0.92           H  
ATOM   2247 2HA  GLY A 149       5.736 -18.082  12.019  1.00  0.92           H  
ATOM   2248  N   GLY A 150       2.948 -19.488  12.274  1.00  1.00           N  
ATOM   2249  CA  GLY A 150       1.983 -20.162  13.127  1.00  1.00           C  
ATOM   2250  C   GLY A 150       1.447 -19.306  14.275  1.00  1.00           C  
ATOM   2251  O   GLY A 150       0.755 -19.826  15.156  1.00  1.00           O  
ATOM   2252  H   GLY A 150       2.571 -18.903  11.532  1.00  1.00           H  
ATOM   2253 1HA  GLY A 150       1.146 -20.485  12.506  1.00  1.00           H  
ATOM   2254 2HA  GLY A 150       2.434 -21.066  13.531  1.00  1.00           H  
ATOM   2255  N   HIS A 151       1.769 -18.009  14.299  1.00  1.10           N  
ATOM   2256  CA  HIS A 151       1.265 -17.156  15.368  1.00  1.10           C  
ATOM   2257  C   HIS A 151       0.311 -16.091  14.835  1.00  1.10           C  
ATOM   2258  O   HIS A 151       0.736 -15.106  14.237  1.00  1.10           O  
ATOM   2259  CB  HIS A 151       2.429 -16.489  16.127  1.00  1.10           C  
ATOM   2260  CG  HIS A 151       1.997 -15.646  17.332  1.00  1.10           C  
ATOM   2261  ND1 HIS A 151       2.893 -14.911  18.089  1.00  1.10           N  
ATOM   2262  CD2 HIS A 151       0.779 -15.453  17.907  1.00  1.10           C  
ATOM   2263  CE1 HIS A 151       2.243 -14.299  19.070  1.00  1.10           C  
ATOM   2264  NE2 HIS A 151       0.965 -14.614  18.982  1.00  1.10           N  
ATOM   2265  H   HIS A 151       2.330 -17.590  13.556  1.00  1.10           H  
ATOM   2266  HA  HIS A 151       0.705 -17.755  16.085  1.00  1.10           H  
ATOM   2267 1HB  HIS A 151       3.119 -17.258  16.481  1.00  1.10           H  
ATOM   2268 2HB  HIS A 151       2.986 -15.847  15.441  1.00  1.10           H  
ATOM   2269  HD1 HIS A 151       3.901 -14.888  17.967  1.00  1.10           H  
ATOM   2270  HD2 HIS A 151      -0.219 -15.824  17.683  1.00  1.10           H  
ATOM   2271  HE1 HIS A 151       2.771 -13.663  19.773  1.00  1.10           H  
ATOM   2272  N   LYS A 152      -0.983 -16.270  15.054  1.00  1.22           N  
ATOM   2273  CA  LYS A 152      -1.934 -15.286  14.560  1.00  1.22           C  
ATOM   2274  C   LYS A 152      -2.282 -14.333  15.691  1.00  1.22           C  
ATOM   2275  O   LYS A 152      -2.465 -14.766  16.831  1.00  1.22           O  
ATOM   2276  CB  LYS A 152      -3.176 -15.957  13.982  1.00  1.22           C  
ATOM   2277  CG  LYS A 152      -2.898 -16.786  12.727  1.00  1.22           C  
ATOM   2278  CD  LYS A 152      -4.174 -17.381  12.156  1.00  1.22           C  
ATOM   2279  CE  LYS A 152      -3.894 -18.198  10.898  1.00  1.22           C  
ATOM   2280  NZ  LYS A 152      -5.144 -18.797  10.344  1.00  1.22           N  
ATOM   2281  H   LYS A 152      -1.304 -17.089  15.553  1.00  1.22           H  
ATOM   2282  HA  LYS A 152      -1.465 -14.703  13.765  1.00  1.22           H  
ATOM   2283 1HB  LYS A 152      -3.621 -16.613  14.731  1.00  1.22           H  
ATOM   2284 2HB  LYS A 152      -3.916 -15.196  13.730  1.00  1.22           H  
ATOM   2285 1HG  LYS A 152      -2.435 -16.149  11.973  1.00  1.22           H  
ATOM   2286 2HG  LYS A 152      -2.204 -17.591  12.969  1.00  1.22           H  
ATOM   2287 1HD  LYS A 152      -4.642 -18.025  12.901  1.00  1.22           H  
ATOM   2288 2HD  LYS A 152      -4.869 -16.579  11.907  1.00  1.22           H  
ATOM   2289 1HE  LYS A 152      -3.446 -17.552  10.144  1.00  1.22           H  
ATOM   2290 2HE  LYS A 152      -3.193 -18.998  11.139  1.00  1.22           H  
ATOM   2291 1HZ  LYS A 152      -4.926 -19.332   9.513  1.00  1.22           H  
ATOM   2292 2HZ  LYS A 152      -5.561 -19.407  11.034  1.00  1.22           H  
ATOM   2293 3HZ  LYS A 152      -5.796 -18.062  10.108  1.00  1.22           H  
ATOM   2294  N   SER A 153      -2.358 -13.049  15.376  1.00  1.34           N  
ATOM   2295  CA  SER A 153      -2.678 -12.032  16.363  1.00  1.34           C  
ATOM   2296  C   SER A 153      -3.441 -10.878  15.730  1.00  1.34           C  
ATOM   2297  O   SER A 153      -3.816  -9.931  16.421  1.00  1.34           O  
ATOM   2298  OXT SER A 153      -3.414 -10.762  14.506  1.00  1.34           O  
ATOM   2299  CB  SER A 153      -1.403 -11.538  17.016  1.00  1.34           C  
ATOM   2300  OG  SER A 153      -0.564 -10.927  16.077  1.00  1.34           O  
ATOM   2301  H   SER A 153      -2.187 -12.771  14.419  1.00  1.34           H  
ATOM   2302  HA  SER A 153      -3.311 -12.480  17.130  1.00  1.34           H  
ATOM   2303 1HB  SER A 153      -1.653 -10.828  17.799  1.00  1.34           H  
ATOM   2304 2HB  SER A 153      -0.880 -12.376  17.488  1.00  1.34           H  
ATOM   2305  HG  SER A 153      -0.333 -11.618  15.439  1.00  1.34           H  
TER    2306
ENDMDL

REMARK ID 654130 MODEL 4 1ajg-19kv1
PFRMAT TS
TARGET 1ajg-19kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.403  -0.192  -0.694  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.853  -0.114  -0.567  1.00  1.13           C  
ATOM      3  C   MET A   1       2.307   1.326  -0.407  1.00  1.13           C  
ATOM      4  O   MET A   1       1.485   2.236  -0.302  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.541  -0.762  -1.765  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.327  -2.252  -1.889  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.214  -2.944  -3.288  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.907  -2.804  -2.700  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.106  -1.153  -0.614  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.028   0.357   0.036  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.127   0.172  -1.595  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.148  -0.649   0.333  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.183  -0.295  -2.681  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.614  -0.596  -1.718  1.00  1.13           H  
ATOM     15 1HG  MET A   1       2.655  -2.749  -0.987  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.265  -2.455  -2.020  1.00  1.13           H  
ATOM     17 1HE  MET A   1       5.588  -3.190  -3.458  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.140  -1.756  -2.500  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.023  -3.380  -1.786  1.00  1.13           H  
ATOM     20  N   ILE A   2       3.615   1.523  -0.378  1.00  1.01           N  
ATOM     21  CA  ILE A   2       4.221   2.840  -0.214  1.00  1.01           C  
ATOM     22  C   ILE A   2       4.672   3.357  -1.580  1.00  1.01           C  
ATOM     23  O   ILE A   2       5.355   2.637  -2.312  1.00  1.01           O  
ATOM     24  CB  ILE A   2       5.471   2.722   0.658  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       5.168   2.140   1.973  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       6.095   4.088   0.876  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       6.441   1.741   2.656  1.00  1.01           C  
ATOM     28  H   ILE A   2       4.238   0.732  -0.462  1.00  1.01           H  
ATOM     29  HA  ILE A   2       3.499   3.537   0.218  1.00  1.01           H  
ATOM     30  HB  ILE A   2       6.170   2.069   0.176  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       4.633   2.864   2.590  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       4.547   1.262   1.850  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       6.989   3.992   1.487  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       6.361   4.520  -0.074  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       5.379   4.731   1.381  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       6.246   1.298   3.607  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       6.954   1.015   2.041  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       7.073   2.615   2.791  1.00  1.01           H  
ATOM     39  N   SER A   3       4.250   4.553  -1.966  1.00  0.91           N  
ATOM     40  CA  SER A   3       4.673   5.084  -3.253  1.00  0.91           C  
ATOM     41  C   SER A   3       6.123   5.554  -3.160  1.00  0.91           C  
ATOM     42  O   SER A   3       6.560   5.924  -2.074  1.00  0.91           O  
ATOM     43  CB  SER A   3       3.788   6.249  -3.619  1.00  0.91           C  
ATOM     44  OG  SER A   3       3.959   7.282  -2.683  1.00  0.91           O  
ATOM     45  H   SER A   3       3.662   5.124  -1.346  1.00  0.91           H  
ATOM     46  HA  SER A   3       4.561   4.296  -3.990  1.00  0.91           H  
ATOM     47 1HB  SER A   3       4.028   6.613  -4.612  1.00  0.91           H  
ATOM     48 2HB  SER A   3       2.747   5.931  -3.625  1.00  0.91           H  
ATOM     49  HG  SER A   3       3.520   6.943  -1.853  1.00  0.91           H  
ATOM     50  N   PRO A   4       6.886   5.629  -4.263  1.00  0.83           N  
ATOM     51  CA  PRO A   4       8.213   6.219  -4.308  1.00  0.83           C  
ATOM     52  C   PRO A   4       8.265   7.614  -3.687  1.00  0.83           C  
ATOM     53  O   PRO A   4       9.257   7.974  -3.048  1.00  0.83           O  
ATOM     54  CB  PRO A   4       8.487   6.264  -5.810  1.00  0.83           C  
ATOM     55  CG  PRO A   4       7.717   5.081  -6.359  1.00  0.83           C  
ATOM     56  CD  PRO A   4       6.440   5.039  -5.542  1.00  0.83           C  
ATOM     57  HA  PRO A   4       8.922   5.544  -3.809  1.00  0.83           H  
ATOM     58 1HB  PRO A   4       8.155   7.229  -6.226  1.00  0.83           H  
ATOM     59 2HB  PRO A   4       9.569   6.191  -5.996  1.00  0.83           H  
ATOM     60 1HG  PRO A   4       7.530   5.215  -7.436  1.00  0.83           H  
ATOM     61 2HG  PRO A   4       8.313   4.161  -6.251  1.00  0.83           H  
ATOM     62 1HD  PRO A   4       5.656   5.643  -6.016  1.00  0.83           H  
ATOM     63 2HD  PRO A   4       6.152   3.987  -5.416  1.00  0.83           H  
ATOM     64  N   GLU A   5       7.188   8.398  -3.829  1.00  0.78           N  
ATOM     65  CA  GLU A   5       7.188   9.731  -3.244  1.00  0.78           C  
ATOM     66  C   GLU A   5       7.155   9.626  -1.723  1.00  0.78           C  
ATOM     67  O   GLU A   5       7.893  10.334  -1.027  1.00  0.78           O  
ATOM     68  CB  GLU A   5       6.007  10.556  -3.768  1.00  0.78           C  
ATOM     69  CG  GLU A   5       6.114  10.926  -5.252  1.00  0.78           C  
ATOM     70  CD  GLU A   5       4.931  11.722  -5.769  1.00  0.78           C  
ATOM     71  OE1 GLU A   5       3.993  11.913  -5.032  1.00  0.78           O  
ATOM     72  OE2 GLU A   5       4.974  12.137  -6.904  1.00  0.78           O  
ATOM     73  H   GLU A   5       6.381   8.083  -4.347  1.00  0.78           H  
ATOM     74  HA  GLU A   5       8.112  10.236  -3.528  1.00  0.78           H  
ATOM     75 1HB  GLU A   5       5.083   9.991  -3.625  1.00  0.78           H  
ATOM     76 2HB  GLU A   5       5.921  11.476  -3.191  1.00  0.78           H  
ATOM     77 1HG  GLU A   5       7.022  11.509  -5.401  1.00  0.78           H  
ATOM     78 2HG  GLU A   5       6.208  10.006  -5.831  1.00  0.78           H  
ATOM     79  N   GLU A   6       6.337   8.700  -1.208  1.00  0.74           N  
ATOM     80  CA  GLU A   6       6.262   8.490   0.233  1.00  0.74           C  
ATOM     81  C   GLU A   6       7.585   7.936   0.760  1.00  0.74           C  
ATOM     82  O   GLU A   6       8.064   8.356   1.814  1.00  0.74           O  
ATOM     83  CB  GLU A   6       5.081   7.588   0.556  1.00  0.74           C  
ATOM     84  CG  GLU A   6       3.723   8.256   0.381  1.00  0.74           C  
ATOM     85  CD  GLU A   6       2.575   7.286   0.400  1.00  0.74           C  
ATOM     86  OE1 GLU A   6       2.656   6.298  -0.309  1.00  0.74           O  
ATOM     87  OE2 GLU A   6       1.615   7.525   1.091  1.00  0.74           O  
ATOM     88  H   GLU A   6       5.740   8.140  -1.824  1.00  0.74           H  
ATOM     89  HA  GLU A   6       6.089   9.452   0.709  1.00  0.74           H  
ATOM     90 1HB  GLU A   6       5.104   6.721  -0.093  1.00  0.74           H  
ATOM     91 2HB  GLU A   6       5.158   7.236   1.586  1.00  0.74           H  
ATOM     92 1HG  GLU A   6       3.586   8.974   1.189  1.00  0.74           H  
ATOM     93 2HG  GLU A   6       3.721   8.809  -0.556  1.00  0.74           H  
ATOM     94  N   TYR A   7       8.214   7.028   0.002  1.00  0.73           N  
ATOM     95  CA  TYR A   7       9.518   6.513   0.415  1.00  0.73           C  
ATOM     96  C   TYR A   7      10.523   7.648   0.504  1.00  0.73           C  
ATOM     97  O   TYR A   7      11.308   7.723   1.450  1.00  0.73           O  
ATOM     98  CB  TYR A   7      10.054   5.460  -0.553  1.00  0.73           C  
ATOM     99  CG  TYR A   7       9.648   4.031  -0.319  1.00  0.73           C  
ATOM    100  CD1 TYR A   7       8.901   3.344  -1.259  1.00  0.73           C  
ATOM    101  CD2 TYR A   7      10.093   3.384   0.831  1.00  0.73           C  
ATOM    102  CE1 TYR A   7       8.600   2.018  -1.050  1.00  0.73           C  
ATOM    103  CE2 TYR A   7       9.788   2.063   1.041  1.00  0.73           C  
ATOM    104  CZ  TYR A   7       9.048   1.376   0.106  1.00  0.73           C  
ATOM    105  OH  TYR A   7       8.758   0.046   0.314  1.00  0.73           O  
ATOM    106  H   TYR A   7       7.768   6.696  -0.853  1.00  0.73           H  
ATOM    107  HA  TYR A   7       9.422   6.068   1.405  1.00  0.73           H  
ATOM    108 1HB  TYR A   7       9.739   5.728  -1.557  1.00  0.73           H  
ATOM    109 2HB  TYR A   7      11.142   5.498  -0.545  1.00  0.73           H  
ATOM    110  HD1 TYR A   7       8.558   3.842  -2.164  1.00  0.73           H  
ATOM    111  HD2 TYR A   7      10.696   3.922   1.566  1.00  0.73           H  
ATOM    112  HE1 TYR A   7       8.015   1.475  -1.792  1.00  0.73           H  
ATOM    113  HE2 TYR A   7      10.145   1.557   1.943  1.00  0.73           H  
ATOM    114  HH  TYR A   7       9.022  -0.194   1.212  1.00  0.73           H  
ATOM    115  N   GLY A   8      10.460   8.566  -0.463  1.00  0.73           N  
ATOM    116  CA  GLY A   8      11.326   9.730  -0.509  1.00  0.73           C  
ATOM    117  C   GLY A   8      11.169  10.554   0.759  1.00  0.73           C  
ATOM    118  O   GLY A   8      12.154  10.899   1.416  1.00  0.73           O  
ATOM    119  H   GLY A   8       9.802   8.435  -1.230  1.00  0.73           H  
ATOM    120 1HA  GLY A   8      12.362   9.413  -0.626  1.00  0.73           H  
ATOM    121 2HA  GLY A   8      11.063  10.334  -1.378  1.00  0.73           H  
ATOM    122  N   LEU A   9       9.927  10.871   1.113  1.00  0.74           N  
ATOM    123  CA  LEU A   9       9.657  11.657   2.311  1.00  0.74           C  
ATOM    124  C   LEU A   9      10.125  10.974   3.597  1.00  0.74           C  
ATOM    125  O   LEU A   9      10.724  11.613   4.477  1.00  0.74           O  
ATOM    126  CB  LEU A   9       8.154  11.894   2.414  1.00  0.74           C  
ATOM    127  CG  LEU A   9       7.532  12.842   1.409  1.00  0.74           C  
ATOM    128  CD1 LEU A   9       6.017  12.761   1.511  1.00  0.74           C  
ATOM    129  CD2 LEU A   9       7.996  14.250   1.719  1.00  0.74           C  
ATOM    130  H   LEU A   9       9.154  10.567   0.516  1.00  0.74           H  
ATOM    131  HA  LEU A   9      10.173  12.611   2.215  1.00  0.74           H  
ATOM    132 1HB  LEU A   9       7.656  10.933   2.299  1.00  0.74           H  
ATOM    133 2HB  LEU A   9       7.932  12.271   3.409  1.00  0.74           H  
ATOM    134  HG  LEU A   9       7.830  12.562   0.396  1.00  0.74           H  
ATOM    135 1HD1 LEU A   9       5.565  13.447   0.791  1.00  0.74           H  
ATOM    136 2HD1 LEU A   9       5.694  11.749   1.290  1.00  0.74           H  
ATOM    137 3HD1 LEU A   9       5.702  13.031   2.516  1.00  0.74           H  
ATOM    138 1HD2 LEU A   9       7.547  14.943   1.005  1.00  0.74           H  
ATOM    139 2HD2 LEU A   9       7.686  14.520   2.733  1.00  0.74           H  
ATOM    140 3HD2 LEU A   9       9.082  14.300   1.645  1.00  0.74           H  
ATOM    141  N   VAL A  10       9.908   9.665   3.699  1.00  0.76           N  
ATOM    142  CA  VAL A  10      10.319   8.979   4.908  1.00  0.76           C  
ATOM    143  C   VAL A  10      11.827   8.917   5.011  1.00  0.76           C  
ATOM    144  O   VAL A  10      12.389   9.270   6.044  1.00  0.76           O  
ATOM    145  CB  VAL A  10       9.747   7.555   4.961  1.00  0.76           C  
ATOM    146  CG1 VAL A  10      10.324   6.788   6.159  1.00  0.76           C  
ATOM    147  CG2 VAL A  10       8.230   7.640   5.079  1.00  0.76           C  
ATOM    148  H   VAL A  10       9.422   9.160   2.955  1.00  0.76           H  
ATOM    149  HA  VAL A  10       9.933   9.534   5.763  1.00  0.76           H  
ATOM    150  HB  VAL A  10      10.022   7.019   4.047  1.00  0.76           H  
ATOM    151 1HG1 VAL A  10       9.911   5.780   6.178  1.00  0.76           H  
ATOM    152 2HG1 VAL A  10      11.413   6.731   6.072  1.00  0.76           H  
ATOM    153 3HG1 VAL A  10      10.064   7.303   7.083  1.00  0.76           H  
ATOM    154 1HG2 VAL A  10       7.806   6.645   5.111  1.00  0.76           H  
ATOM    155 2HG2 VAL A  10       7.983   8.173   5.977  1.00  0.76           H  
ATOM    156 3HG2 VAL A  10       7.826   8.174   4.231  1.00  0.76           H  
ATOM    157  N   LEU A  11      12.491   8.495   3.935  1.00  0.79           N  
ATOM    158  CA  LEU A  11      13.939   8.380   3.949  1.00  0.79           C  
ATOM    159  C   LEU A  11      14.637   9.713   4.080  1.00  0.79           C  
ATOM    160  O   LEU A  11      15.602   9.836   4.833  1.00  0.79           O  
ATOM    161  CB  LEU A  11      14.408   7.646   2.701  1.00  0.79           C  
ATOM    162  CG  LEU A  11      14.040   6.179   2.715  1.00  0.79           C  
ATOM    163  CD1 LEU A  11      14.336   5.538   1.380  1.00  0.79           C  
ATOM    164  CD2 LEU A  11      14.832   5.537   3.823  1.00  0.79           C  
ATOM    165  H   LEU A  11      11.984   8.243   3.088  1.00  0.79           H  
ATOM    166  HA  LEU A  11      14.215   7.770   4.799  1.00  0.79           H  
ATOM    167 1HB  LEU A  11      13.939   8.107   1.828  1.00  0.79           H  
ATOM    168 2HB  LEU A  11      15.487   7.738   2.614  1.00  0.79           H  
ATOM    169  HG  LEU A  11      12.969   6.065   2.909  1.00  0.79           H  
ATOM    170 1HD1 LEU A  11      14.065   4.478   1.415  1.00  0.79           H  
ATOM    171 2HD1 LEU A  11      13.748   6.036   0.606  1.00  0.79           H  
ATOM    172 3HD1 LEU A  11      15.396   5.635   1.155  1.00  0.79           H  
ATOM    173 1HD2 LEU A  11      14.602   4.514   3.875  1.00  0.79           H  
ATOM    174 2HD2 LEU A  11      15.896   5.655   3.629  1.00  0.79           H  
ATOM    175 3HD2 LEU A  11      14.582   6.008   4.767  1.00  0.79           H  
ATOM    176  N   GLY A  12      14.117  10.743   3.420  1.00  0.82           N  
ATOM    177  CA  GLY A  12      14.721  12.060   3.480  1.00  0.82           C  
ATOM    178  C   GLY A  12      14.792  12.566   4.912  1.00  0.82           C  
ATOM    179  O   GLY A  12      15.757  13.230   5.298  1.00  0.82           O  
ATOM    180  H   GLY A  12      13.304  10.620   2.821  1.00  0.82           H  
ATOM    181 1HA  GLY A  12      15.719  12.024   3.045  1.00  0.82           H  
ATOM    182 2HA  GLY A  12      14.129  12.747   2.877  1.00  0.82           H  
ATOM    183  N   ASN A  13      13.795  12.211   5.724  1.00  0.85           N  
ATOM    184  CA  ASN A  13      13.771  12.652   7.101  1.00  0.85           C  
ATOM    185  C   ASN A  13      14.375  11.676   8.118  1.00  0.85           C  
ATOM    186  O   ASN A  13      14.474  12.008   9.316  1.00  0.85           O  
ATOM    187  CB  ASN A  13      12.355  12.962   7.465  1.00  0.85           C  
ATOM    188  CG  ASN A  13      11.855  14.228   6.827  1.00  0.85           C  
ATOM    189  OD1 ASN A  13      12.186  15.329   7.291  1.00  0.85           O  
ATOM    190  ND2 ASN A  13      11.098  14.106   5.769  1.00  0.85           N  
ATOM    191  H   ASN A  13      13.002  11.675   5.358  1.00  0.85           H  
ATOM    192  HA  ASN A  13      14.348  13.574   7.164  1.00  0.85           H  
ATOM    193 1HB  ASN A  13      11.704  12.124   7.190  1.00  0.85           H  
ATOM    194 2HB  ASN A  13      12.336  13.068   8.493  1.00  0.85           H  
ATOM    195 1HD2 ASN A  13      10.745  14.922   5.307  1.00  0.85           H  
ATOM    196 2HD2 ASN A  13      10.868  13.179   5.410  1.00  0.85           H  
ATOM    197  N   GLU A  14      14.917  10.543   7.649  1.00  0.88           N  
ATOM    198  CA  GLU A  14      15.542   9.594   8.565  1.00  0.88           C  
ATOM    199  C   GLU A  14      16.738  10.231   9.203  1.00  0.88           C  
ATOM    200  O   GLU A  14      17.102   9.875  10.311  1.00  0.88           O  
ATOM    201  CB  GLU A  14      15.949   8.264   7.911  1.00  0.88           C  
ATOM    202  CG  GLU A  14      14.813   7.276   7.597  1.00  0.88           C  
ATOM    203  CD  GLU A  14      14.134   6.711   8.837  1.00  0.88           C  
ATOM    204  OE1 GLU A  14      14.611   6.960   9.919  1.00  0.88           O  
ATOM    205  OE2 GLU A  14      13.163   6.004   8.694  1.00  0.88           O  
ATOM    206  H   GLU A  14      14.891  10.324   6.653  1.00  0.88           H  
ATOM    207  HA  GLU A  14      14.826   9.360   9.353  1.00  0.88           H  
ATOM    208 1HB  GLU A  14      16.465   8.474   6.973  1.00  0.88           H  
ATOM    209 2HB  GLU A  14      16.656   7.754   8.559  1.00  0.88           H  
ATOM    210 1HG  GLU A  14      14.067   7.789   7.028  1.00  0.88           H  
ATOM    211 2HG  GLU A  14      15.201   6.464   6.994  1.00  0.88           H  
ATOM    212  N   ASN A  15      17.347  11.186   8.513  1.00  0.89           N  
ATOM    213  CA  ASN A  15      18.504  11.879   9.036  1.00  0.89           C  
ATOM    214  C   ASN A  15      18.182  12.619  10.341  1.00  0.89           C  
ATOM    215  O   ASN A  15      19.041  12.723  11.216  1.00  0.89           O  
ATOM    216  CB  ASN A  15      19.027  12.841   7.987  1.00  0.89           C  
ATOM    217  CG  ASN A  15      19.730  12.138   6.859  1.00  0.89           C  
ATOM    218  OD1 ASN A  15      20.184  10.993   6.998  1.00  0.89           O  
ATOM    219  ND2 ASN A  15      19.828  12.801   5.737  1.00  0.89           N  
ATOM    220  H   ASN A  15      16.987  11.429   7.598  1.00  0.89           H  
ATOM    221  HA  ASN A  15      19.278  11.144   9.255  1.00  0.89           H  
ATOM    222 1HB  ASN A  15      18.189  13.411   7.575  1.00  0.89           H  
ATOM    223 2HB  ASN A  15      19.712  13.549   8.450  1.00  0.89           H  
ATOM    224 1HD2 ASN A  15      20.280  12.386   4.948  1.00  0.89           H  
ATOM    225 2HD2 ASN A  15      19.445  13.722   5.666  1.00  0.89           H  
ATOM    226  N   GLY A  16      16.954  13.146  10.481  1.00  0.89           N  
ATOM    227  CA  GLY A  16      16.589  13.880  11.693  1.00  0.89           C  
ATOM    228  C   GLY A  16      16.536  12.917  12.865  1.00  0.89           C  
ATOM    229  O   GLY A  16      17.013  13.189  13.978  1.00  0.89           O  
ATOM    230  H   GLY A  16      16.242  12.990   9.771  1.00  0.89           H  
ATOM    231 1HA  GLY A  16      17.317  14.667  11.884  1.00  0.89           H  
ATOM    232 2HA  GLY A  16      15.616  14.352  11.557  1.00  0.89           H  
ATOM    233  N   VAL A  17      15.970  11.749  12.585  1.00  0.89           N  
ATOM    234  CA  VAL A  17      15.852  10.718  13.599  1.00  0.89           C  
ATOM    235  C   VAL A  17      17.205  10.079  13.914  1.00  0.89           C  
ATOM    236  O   VAL A  17      17.572   9.945  15.074  1.00  0.89           O  
ATOM    237  CB  VAL A  17      14.838   9.649  13.159  1.00  0.89           C  
ATOM    238  CG1 VAL A  17      14.854   8.493  14.152  1.00  0.89           C  
ATOM    239  CG2 VAL A  17      13.429  10.293  13.097  1.00  0.89           C  
ATOM    240  H   VAL A  17      15.603  11.598  11.638  1.00  0.89           H  
ATOM    241  HA  VAL A  17      15.474  11.180  14.512  1.00  0.89           H  
ATOM    242  HB  VAL A  17      15.114   9.258  12.172  1.00  0.89           H  
ATOM    243 1HG1 VAL A  17      14.134   7.737  13.843  1.00  0.89           H  
ATOM    244 2HG1 VAL A  17      15.850   8.054  14.180  1.00  0.89           H  
ATOM    245 3HG1 VAL A  17      14.597   8.861  15.129  1.00  0.89           H  
ATOM    246 1HG2 VAL A  17      12.700   9.545  12.787  1.00  0.89           H  
ATOM    247 2HG2 VAL A  17      13.160  10.677  14.083  1.00  0.89           H  
ATOM    248 3HG2 VAL A  17      13.438  11.114  12.376  1.00  0.89           H  
ATOM    249  N   LYS A  18      17.974   9.745  12.880  1.00  0.87           N  
ATOM    250  CA  LYS A  18      19.261   9.074  13.026  1.00  0.87           C  
ATOM    251  C   LYS A  18      20.267   9.915  13.813  1.00  0.87           C  
ATOM    252  O   LYS A  18      20.928   9.417  14.728  1.00  0.87           O  
ATOM    253  CB  LYS A  18      19.819   8.724  11.641  1.00  0.87           C  
ATOM    254  CG  LYS A  18      21.161   7.988  11.645  1.00  0.87           C  
ATOM    255  CD  LYS A  18      21.058   6.597  12.283  1.00  0.87           C  
ATOM    256  CE  LYS A  18      22.393   5.845  12.195  1.00  0.87           C  
ATOM    257  NZ  LYS A  18      22.369   4.545  12.938  1.00  0.87           N  
ATOM    258  H   LYS A  18      17.630   9.917  11.948  1.00  0.87           H  
ATOM    259  HA  LYS A  18      19.094   8.145  13.561  1.00  0.87           H  
ATOM    260 1HB  LYS A  18      19.092   8.113  11.102  1.00  0.87           H  
ATOM    261 2HB  LYS A  18      19.950   9.642  11.070  1.00  0.87           H  
ATOM    262 1HG  LYS A  18      21.511   7.882  10.617  1.00  0.87           H  
ATOM    263 2HG  LYS A  18      21.891   8.578  12.198  1.00  0.87           H  
ATOM    264 1HD  LYS A  18      20.782   6.705  13.329  1.00  0.87           H  
ATOM    265 2HD  LYS A  18      20.290   6.014  11.783  1.00  0.87           H  
ATOM    266 1HE  LYS A  18      22.626   5.649  11.153  1.00  0.87           H  
ATOM    267 2HE  LYS A  18      23.172   6.474  12.621  1.00  0.87           H  
ATOM    268 1HZ  LYS A  18      23.260   4.094  12.872  1.00  0.87           H  
ATOM    269 2HZ  LYS A  18      22.150   4.737  13.925  1.00  0.87           H  
ATOM    270 3HZ  LYS A  18      21.654   3.895  12.584  1.00  0.87           H  
ATOM    271  N   LYS A  19      20.317  11.219  13.548  1.00  0.86           N  
ATOM    272  CA  LYS A  19      21.234  12.099  14.269  1.00  0.86           C  
ATOM    273  C   LYS A  19      20.946  12.157  15.767  1.00  0.86           C  
ATOM    274  O   LYS A  19      21.805  12.562  16.551  1.00  0.86           O  
ATOM    275  CB  LYS A  19      21.197  13.509  13.687  1.00  0.86           C  
ATOM    276  CG  LYS A  19      21.849  13.641  12.310  1.00  0.86           C  
ATOM    277  CD  LYS A  19      21.716  15.059  11.775  1.00  0.86           C  
ATOM    278  CE  LYS A  19      22.360  15.204  10.405  1.00  0.86           C  
ATOM    279  NZ  LYS A  19      22.221  16.592   9.872  1.00  0.86           N  
ATOM    280  H   LYS A  19      19.748  11.621  12.799  1.00  0.86           H  
ATOM    281  HA  LYS A  19      22.242  11.707  14.144  1.00  0.86           H  
ATOM    282 1HB  LYS A  19      20.153  13.826  13.590  1.00  0.86           H  
ATOM    283 2HB  LYS A  19      21.687  14.199  14.370  1.00  0.86           H  
ATOM    284 1HG  LYS A  19      22.908  13.403  12.399  1.00  0.86           H  
ATOM    285 2HG  LYS A  19      21.406  12.939  11.614  1.00  0.86           H  
ATOM    286 1HD  LYS A  19      20.654  15.304  11.694  1.00  0.86           H  
ATOM    287 2HD  LYS A  19      22.183  15.756  12.467  1.00  0.86           H  
ATOM    288 1HE  LYS A  19      23.418  14.958  10.480  1.00  0.86           H  
ATOM    289 2HE  LYS A  19      21.882  14.509   9.712  1.00  0.86           H  
ATOM    290 1HZ  LYS A  19      22.657  16.651   8.963  1.00  0.86           H  
ATOM    291 2HZ  LYS A  19      21.240  16.821   9.791  1.00  0.86           H  
ATOM    292 3HZ  LYS A  19      22.667  17.243  10.502  1.00  0.86           H  
ATOM    293  N   ASN A  20      19.724  11.808  16.159  1.00  0.84           N  
ATOM    294  CA  ASN A  20      19.296  11.848  17.534  1.00  0.84           C  
ATOM    295  C   ASN A  20      18.686  10.491  17.883  1.00  0.84           C  
ATOM    296  O   ASN A  20      17.811  10.405  18.752  1.00  0.84           O  
ATOM    297  CB  ASN A  20      18.268  12.951  17.678  1.00  0.84           C  
ATOM    298  CG  ASN A  20      18.827  14.314  17.399  1.00  0.84           C  
ATOM    299  OD1 ASN A  20      19.479  14.925  18.254  1.00  0.84           O  
ATOM    300  ND2 ASN A  20      18.597  14.807  16.189  1.00  0.84           N  
ATOM    301  H   ASN A  20      19.054  11.444  15.485  1.00  0.84           H  
ATOM    302  HA  ASN A  20      20.153  12.023  18.184  1.00  0.84           H  
ATOM    303 1HB  ASN A  20      17.444  12.760  16.980  1.00  0.84           H  
ATOM    304 2HB  ASN A  20      17.854  12.935  18.685  1.00  0.84           H  
ATOM    305 1HD2 ASN A  20      18.952  15.709  15.945  1.00  0.84           H  
ATOM    306 2HD2 ASN A  20      18.071  14.264  15.490  1.00  0.84           H  
ATOM    307  N   GLN A  21      19.190   9.424  17.250  1.00  0.81           N  
ATOM    308  CA  GLN A  21      18.639   8.074  17.395  1.00  0.81           C  
ATOM    309  C   GLN A  21      18.504   7.560  18.818  1.00  0.81           C  
ATOM    310  O   GLN A  21      17.497   6.941  19.157  1.00  0.81           O  
ATOM    311  CB  GLN A  21      19.508   7.099  16.596  1.00  0.81           C  
ATOM    312  CG  GLN A  21      19.028   5.688  16.526  1.00  0.81           C  
ATOM    313  CD  GLN A  21      19.901   4.846  15.595  1.00  0.81           C  
ATOM    314  OE1 GLN A  21      21.114   5.104  15.408  1.00  0.81           O  
ATOM    315  NE2 GLN A  21      19.280   3.835  14.998  1.00  0.81           N  
ATOM    316  H   GLN A  21      19.930   9.554  16.557  1.00  0.81           H  
ATOM    317  HA  GLN A  21      17.643   8.083  16.951  1.00  0.81           H  
ATOM    318 1HB  GLN A  21      19.593   7.450  15.595  1.00  0.81           H  
ATOM    319 2HB  GLN A  21      20.513   7.088  17.013  1.00  0.81           H  
ATOM    320 1HG  GLN A  21      19.033   5.255  17.514  1.00  0.81           H  
ATOM    321 2HG  GLN A  21      18.028   5.689  16.118  1.00  0.81           H  
ATOM    322 1HE2 GLN A  21      19.770   3.210  14.343  1.00  0.81           H  
ATOM    323 2HE2 GLN A  21      18.311   3.668  15.178  1.00  0.81           H  
ATOM    324  N   LYS A  22      19.488   7.793  19.676  1.00  0.79           N  
ATOM    325  CA  LYS A  22      19.349   7.258  21.026  1.00  0.79           C  
ATOM    326  C   LYS A  22      18.236   7.967  21.788  1.00  0.79           C  
ATOM    327  O   LYS A  22      17.327   7.328  22.321  1.00  0.79           O  
ATOM    328  CB  LYS A  22      20.667   7.345  21.791  1.00  0.79           C  
ATOM    329  CG  LYS A  22      20.607   6.753  23.198  1.00  0.79           C  
ATOM    330  CD  LYS A  22      21.972   6.799  23.876  1.00  0.79           C  
ATOM    331  CE  LYS A  22      21.918   6.227  25.287  1.00  0.79           C  
ATOM    332  NZ  LYS A  22      23.252   6.270  25.955  1.00  0.79           N  
ATOM    333  H   LYS A  22      20.305   8.315  19.392  1.00  0.79           H  
ATOM    334  HA  LYS A  22      19.063   6.214  20.957  1.00  0.79           H  
ATOM    335 1HB  LYS A  22      21.442   6.814  21.238  1.00  0.79           H  
ATOM    336 2HB  LYS A  22      20.974   8.385  21.875  1.00  0.79           H  
ATOM    337 1HG  LYS A  22      19.890   7.317  23.798  1.00  0.79           H  
ATOM    338 2HG  LYS A  22      20.269   5.715  23.140  1.00  0.79           H  
ATOM    339 1HD  LYS A  22      22.690   6.225  23.287  1.00  0.79           H  
ATOM    340 2HD  LYS A  22      22.314   7.832  23.927  1.00  0.79           H  
ATOM    341 1HE  LYS A  22      21.207   6.804  25.879  1.00  0.79           H  
ATOM    342 2HE  LYS A  22      21.578   5.190  25.240  1.00  0.79           H  
ATOM    343 1HZ  LYS A  22      23.179   5.884  26.886  1.00  0.79           H  
ATOM    344 2HZ  LYS A  22      23.915   5.729  25.418  1.00  0.79           H  
ATOM    345 3HZ  LYS A  22      23.568   7.227  26.013  1.00  0.79           H  
ATOM    346  N   GLY A  23      18.275   9.298  21.820  1.00  0.77           N  
ATOM    347  CA  GLY A  23      17.250  10.044  22.539  1.00  0.77           C  
ATOM    348  C   GLY A  23      15.862   9.796  21.953  1.00  0.77           C  
ATOM    349  O   GLY A  23      14.865   9.741  22.683  1.00  0.77           O  
ATOM    350  H   GLY A  23      19.018   9.790  21.349  1.00  0.77           H  
ATOM    351 1HA  GLY A  23      17.263   9.755  23.589  1.00  0.77           H  
ATOM    352 2HA  GLY A  23      17.482  11.108  22.495  1.00  0.77           H  
ATOM    353  N   PHE A  24      15.797   9.654  20.628  1.00  0.75           N  
ATOM    354  CA  PHE A  24      14.530   9.459  19.957  1.00  0.75           C  
ATOM    355  C   PHE A  24      13.979   8.080  20.286  1.00  0.75           C  
ATOM    356  O   PHE A  24      12.812   7.941  20.642  1.00  0.75           O  
ATOM    357  CB  PHE A  24      14.704   9.573  18.449  1.00  0.75           C  
ATOM    358  CG  PHE A  24      13.454   9.689  17.731  1.00  0.75           C  
ATOM    359  CD1 PHE A  24      12.907  10.928  17.598  1.00  0.75           C  
ATOM    360  CD2 PHE A  24      12.793   8.615  17.218  1.00  0.75           C  
ATOM    361  CE1 PHE A  24      11.750  11.086  16.962  1.00  0.75           C  
ATOM    362  CE2 PHE A  24      11.630   8.764  16.579  1.00  0.75           C  
ATOM    363  CZ  PHE A  24      11.113   9.996  16.455  1.00  0.75           C  
ATOM    364  H   PHE A  24      16.641   9.720  20.060  1.00  0.75           H  
ATOM    365  HA  PHE A  24      13.826  10.217  20.303  1.00  0.75           H  
ATOM    366 1HB  PHE A  24      15.304  10.452  18.223  1.00  0.75           H  
ATOM    367 2HB  PHE A  24      15.248   8.712  18.072  1.00  0.75           H  
ATOM    368  HD1 PHE A  24      13.427  11.790  18.017  1.00  0.75           H  
ATOM    369  HD2 PHE A  24      13.199   7.656  17.329  1.00  0.75           H  
ATOM    370  HE1 PHE A  24      11.323  12.079  16.867  1.00  0.75           H  
ATOM    371  HE2 PHE A  24      11.112   7.902  16.177  1.00  0.75           H  
ATOM    372  HZ  PHE A  24      10.201  10.113  15.977  1.00  0.75           H  
ATOM    373  N   GLY A  25      14.817   7.047  20.160  1.00  0.73           N  
ATOM    374  CA  GLY A  25      14.392   5.674  20.394  1.00  0.73           C  
ATOM    375  C   GLY A  25      13.939   5.497  21.816  1.00  0.73           C  
ATOM    376  O   GLY A  25      12.973   4.782  22.100  1.00  0.73           O  
ATOM    377  H   GLY A  25      15.784   7.198  19.872  1.00  0.73           H  
ATOM    378 1HA  GLY A  25      13.584   5.416  19.711  1.00  0.73           H  
ATOM    379 2HA  GLY A  25      15.224   5.008  20.178  1.00  0.73           H  
ATOM    380  N   LEU A  26      14.624   6.193  22.716  1.00  0.71           N  
ATOM    381  CA  LEU A  26      14.304   6.161  24.118  1.00  0.71           C  
ATOM    382  C   LEU A  26      12.878   6.693  24.245  1.00  0.71           C  
ATOM    383  O   LEU A  26      12.007   6.028  24.805  1.00  0.71           O  
ATOM    384  CB  LEU A  26      15.310   7.052  24.862  1.00  0.71           C  
ATOM    385  CG  LEU A  26      15.199   7.157  26.337  1.00  0.71           C  
ATOM    386  CD1 LEU A  26      15.470   5.804  26.897  1.00  0.71           C  
ATOM    387  CD2 LEU A  26      16.185   8.193  26.854  1.00  0.71           C  
ATOM    388  H   LEU A  26      15.430   6.748  22.423  1.00  0.71           H  
ATOM    389  HA  LEU A  26      14.351   5.136  24.485  1.00  0.71           H  
ATOM    390 1HB  LEU A  26      16.311   6.690  24.635  1.00  0.71           H  
ATOM    391 2HB  LEU A  26      15.228   8.055  24.469  1.00  0.71           H  
ATOM    392  HG  LEU A  26      14.204   7.446  26.605  1.00  0.71           H  
ATOM    393 1HD1 LEU A  26      15.390   5.803  27.975  1.00  0.71           H  
ATOM    394 2HD1 LEU A  26      14.753   5.130  26.476  1.00  0.71           H  
ATOM    395 3HD1 LEU A  26      16.469   5.489  26.621  1.00  0.71           H  
ATOM    396 1HD2 LEU A  26      16.119   8.267  27.935  1.00  0.71           H  
ATOM    397 2HD2 LEU A  26      17.197   7.897  26.575  1.00  0.71           H  
ATOM    398 3HD2 LEU A  26      15.954   9.161  26.409  1.00  0.71           H  
ATOM    399  N   ALA A  27      12.617   7.867  23.643  1.00  0.70           N  
ATOM    400  CA  ALA A  27      11.292   8.472  23.686  1.00  0.70           C  
ATOM    401  C   ALA A  27      10.219   7.572  23.076  1.00  0.70           C  
ATOM    402  O   ALA A  27       9.126   7.461  23.632  1.00  0.70           O  
ATOM    403  CB  ALA A  27      11.307   9.800  22.943  1.00  0.70           C  
ATOM    404  H   ALA A  27      13.368   8.380  23.175  1.00  0.70           H  
ATOM    405  HA  ALA A  27      11.039   8.649  24.728  1.00  0.70           H  
ATOM    406 1HB  ALA A  27      10.328  10.269  23.004  1.00  0.70           H  
ATOM    407 2HB  ALA A  27      12.054  10.458  23.389  1.00  0.70           H  
ATOM    408 3HB  ALA A  27      11.557   9.638  21.901  1.00  0.70           H  
ATOM    409  N   VAL A  28      10.535   6.862  21.990  1.00  0.69           N  
ATOM    410  CA  VAL A  28       9.538   5.992  21.364  1.00  0.69           C  
ATOM    411  C   VAL A  28       9.112   4.890  22.317  1.00  0.69           C  
ATOM    412  O   VAL A  28       7.915   4.618  22.472  1.00  0.69           O  
ATOM    413  CB  VAL A  28      10.086   5.351  20.066  1.00  0.69           C  
ATOM    414  CG1 VAL A  28       9.111   4.284  19.534  1.00  0.69           C  
ATOM    415  CG2 VAL A  28      10.271   6.427  19.038  1.00  0.69           C  
ATOM    416  H   VAL A  28      11.457   6.982  21.569  1.00  0.69           H  
ATOM    417  HA  VAL A  28       8.665   6.597  21.113  1.00  0.69           H  
ATOM    418  HB  VAL A  28      11.038   4.860  20.274  1.00  0.69           H  
ATOM    419 1HG1 VAL A  28       9.516   3.848  18.623  1.00  0.69           H  
ATOM    420 2HG1 VAL A  28       8.979   3.501  20.282  1.00  0.69           H  
ATOM    421 3HG1 VAL A  28       8.154   4.742  19.313  1.00  0.69           H  
ATOM    422 1HG2 VAL A  28      10.649   6.000  18.116  1.00  0.69           H  
ATOM    423 2HG2 VAL A  28       9.325   6.887  18.873  1.00  0.69           H  
ATOM    424 3HG2 VAL A  28      10.959   7.168  19.397  1.00  0.69           H  
ATOM    425  N   LEU A  29      10.084   4.253  22.962  1.00  0.69           N  
ATOM    426  CA  LEU A  29       9.763   3.194  23.900  1.00  0.69           C  
ATOM    427  C   LEU A  29       9.089   3.715  25.168  1.00  0.69           C  
ATOM    428  O   LEU A  29       8.203   3.055  25.720  1.00  0.69           O  
ATOM    429  CB  LEU A  29      11.005   2.404  24.257  1.00  0.69           C  
ATOM    430  CG  LEU A  29      11.597   1.548  23.135  1.00  0.69           C  
ATOM    431  CD1 LEU A  29      12.866   0.943  23.568  1.00  0.69           C  
ATOM    432  CD2 LEU A  29      10.647   0.460  22.802  1.00  0.69           C  
ATOM    433  H   LEU A  29      11.060   4.514  22.792  1.00  0.69           H  
ATOM    434  HA  LEU A  29       9.071   2.515  23.407  1.00  0.69           H  
ATOM    435 1HB  LEU A  29      11.777   3.101  24.606  1.00  0.69           H  
ATOM    436 2HB  LEU A  29      10.729   1.738  25.060  1.00  0.69           H  
ATOM    437  HG  LEU A  29      11.794   2.173  22.258  1.00  0.69           H  
ATOM    438 1HD1 LEU A  29      13.251   0.343  22.753  1.00  0.69           H  
ATOM    439 2HD1 LEU A  29      13.583   1.726  23.829  1.00  0.69           H  
ATOM    440 3HD1 LEU A  29      12.689   0.308  24.419  1.00  0.69           H  
ATOM    441 1HD2 LEU A  29      11.067  -0.163  22.033  1.00  0.69           H  
ATOM    442 2HD2 LEU A  29      10.477  -0.147  23.691  1.00  0.69           H  
ATOM    443 3HD2 LEU A  29       9.713   0.898  22.460  1.00  0.69           H  
ATOM    444  N   ILE A  30       9.474   4.908  25.631  1.00  0.69           N  
ATOM    445  CA  ILE A  30       8.848   5.475  26.820  1.00  0.69           C  
ATOM    446  C   ILE A  30       7.389   5.779  26.557  1.00  0.69           C  
ATOM    447  O   ILE A  30       6.525   5.440  27.372  1.00  0.69           O  
ATOM    448  CB  ILE A  30       9.564   6.741  27.307  1.00  0.69           C  
ATOM    449  CG1 ILE A  30      10.913   6.365  27.816  1.00  0.69           C  
ATOM    450  CG2 ILE A  30       8.751   7.411  28.412  1.00  0.69           C  
ATOM    451  CD1 ILE A  30      11.795   7.502  28.050  1.00  0.69           C  
ATOM    452  H   ILE A  30      10.227   5.418  25.166  1.00  0.69           H  
ATOM    453  HA  ILE A  30       8.903   4.737  27.619  1.00  0.69           H  
ATOM    454  HB  ILE A  30       9.697   7.426  26.470  1.00  0.69           H  
ATOM    455 1HG1 ILE A  30      10.780   5.838  28.741  1.00  0.69           H  
ATOM    456 2HG1 ILE A  30      11.383   5.707  27.111  1.00  0.69           H  
ATOM    457 1HG2 ILE A  30       9.268   8.305  28.756  1.00  0.69           H  
ATOM    458 2HG2 ILE A  30       7.767   7.685  28.028  1.00  0.69           H  
ATOM    459 3HG2 ILE A  30       8.639   6.711  29.238  1.00  0.69           H  
ATOM    460 1HD1 ILE A  30      12.745   7.134  28.431  1.00  0.69           H  
ATOM    461 2HD1 ILE A  30      11.951   8.037  27.114  1.00  0.69           H  
ATOM    462 3HD1 ILE A  30      11.332   8.160  28.774  1.00  0.69           H  
ATOM    463  N   ILE A  31       7.099   6.395  25.412  1.00  0.69           N  
ATOM    464  CA  ILE A  31       5.726   6.708  25.060  1.00  0.69           C  
ATOM    465  C   ILE A  31       4.917   5.426  24.915  1.00  0.69           C  
ATOM    466  O   ILE A  31       3.822   5.303  25.473  1.00  0.69           O  
ATOM    467  CB  ILE A  31       5.660   7.472  23.728  1.00  0.69           C  
ATOM    468  CG1 ILE A  31       6.256   8.860  23.832  1.00  0.69           C  
ATOM    469  CG2 ILE A  31       4.224   7.547  23.247  1.00  0.69           C  
ATOM    470  CD1 ILE A  31       6.484   9.486  22.457  1.00  0.69           C  
ATOM    471  H   ILE A  31       7.850   6.661  24.774  1.00  0.69           H  
ATOM    472  HA  ILE A  31       5.288   7.315  25.851  1.00  0.69           H  
ATOM    473  HB  ILE A  31       6.258   6.935  22.993  1.00  0.69           H  
ATOM    474 1HG1 ILE A  31       5.583   9.499  24.400  1.00  0.69           H  
ATOM    475 2HG1 ILE A  31       7.205   8.807  24.359  1.00  0.69           H  
ATOM    476 1HG2 ILE A  31       4.208   8.061  22.294  1.00  0.69           H  
ATOM    477 2HG2 ILE A  31       3.823   6.543  23.127  1.00  0.69           H  
ATOM    478 3HG2 ILE A  31       3.624   8.095  23.970  1.00  0.69           H  
ATOM    479 1HD1 ILE A  31       6.915  10.479  22.568  1.00  0.69           H  
ATOM    480 2HD1 ILE A  31       7.170   8.854  21.889  1.00  0.69           H  
ATOM    481 3HD1 ILE A  31       5.541   9.559  21.926  1.00  0.69           H  
ATOM    482  N   ALA A  32       5.469   4.439  24.195  1.00  0.69           N  
ATOM    483  CA  ALA A  32       4.752   3.191  23.997  1.00  0.69           C  
ATOM    484  C   ALA A  32       4.434   2.513  25.328  1.00  0.69           C  
ATOM    485  O   ALA A  32       3.277   2.149  25.579  1.00  0.69           O  
ATOM    486  CB  ALA A  32       5.606   2.264  23.143  1.00  0.69           C  
ATOM    487  H   ALA A  32       6.381   4.563  23.753  1.00  0.69           H  
ATOM    488  HA  ALA A  32       3.815   3.408  23.490  1.00  0.69           H  
ATOM    489 1HB  ALA A  32       5.094   1.331  22.977  1.00  0.69           H  
ATOM    490 2HB  ALA A  32       5.820   2.737  22.188  1.00  0.69           H  
ATOM    491 3HB  ALA A  32       6.536   2.073  23.662  1.00  0.69           H  
ATOM    492  N   GLY A  33       5.439   2.423  26.207  1.00  0.70           N  
ATOM    493  CA  GLY A  33       5.295   1.813  27.520  1.00  0.70           C  
ATOM    494  C   GLY A  33       4.378   2.601  28.446  1.00  0.70           C  
ATOM    495  O   GLY A  33       3.657   2.024  29.250  1.00  0.70           O  
ATOM    496  H   GLY A  33       6.364   2.767  25.950  1.00  0.70           H  
ATOM    497 1HA  GLY A  33       4.906   0.802  27.402  1.00  0.70           H  
ATOM    498 2HA  GLY A  33       6.281   1.724  27.975  1.00  0.70           H  
ATOM    499  N   SER A  34       4.419   3.927  28.367  1.00  0.71           N  
ATOM    500  CA  SER A  34       3.596   4.743  29.241  1.00  0.71           C  
ATOM    501  C   SER A  34       2.122   4.573  28.920  1.00  0.71           C  
ATOM    502  O   SER A  34       1.286   4.475  29.819  1.00  0.71           O  
ATOM    503  CB  SER A  34       3.962   6.202  29.087  1.00  0.71           C  
ATOM    504  OG  SER A  34       5.271   6.450  29.515  1.00  0.71           O  
ATOM    505  H   SER A  34       5.052   4.383  27.714  1.00  0.71           H  
ATOM    506  HA  SER A  34       3.767   4.432  30.271  1.00  0.71           H  
ATOM    507 1HB  SER A  34       3.861   6.487  28.037  1.00  0.71           H  
ATOM    508 2HB  SER A  34       3.265   6.806  29.660  1.00  0.71           H  
ATOM    509  HG  SER A  34       5.831   5.902  28.912  1.00  0.71           H  
ATOM    510  N   ASN A  35       1.803   4.533  27.629  1.00  0.72           N  
ATOM    511  CA  ASN A  35       0.420   4.411  27.202  1.00  0.72           C  
ATOM    512  C   ASN A  35      -0.112   2.989  27.359  1.00  0.72           C  
ATOM    513  O   ASN A  35      -1.266   2.790  27.751  1.00  0.72           O  
ATOM    514  CB  ASN A  35       0.306   4.870  25.765  1.00  0.72           C  
ATOM    515  CG  ASN A  35       0.488   6.355  25.626  1.00  0.72           C  
ATOM    516  OD1 ASN A  35       0.267   7.120  26.575  1.00  0.72           O  
ATOM    517  ND2 ASN A  35       0.890   6.786  24.462  1.00  0.72           N  
ATOM    518  H   ASN A  35       2.538   4.628  26.924  1.00  0.72           H  
ATOM    519  HA  ASN A  35      -0.192   5.057  27.831  1.00  0.72           H  
ATOM    520 1HB  ASN A  35       1.065   4.360  25.162  1.00  0.72           H  
ATOM    521 2HB  ASN A  35      -0.670   4.595  25.372  1.00  0.72           H  
ATOM    522 1HD2 ASN A  35       1.028   7.765  24.320  1.00  0.72           H  
ATOM    523 2HD2 ASN A  35       1.064   6.139  23.722  1.00  0.72           H  
ATOM    524  N   HIS A  36       0.737   2.005  27.067  1.00  0.73           N  
ATOM    525  CA  HIS A  36       0.375   0.597  27.109  1.00  0.73           C  
ATOM    526  C   HIS A  36       1.432  -0.296  27.782  1.00  0.73           C  
ATOM    527  O   HIS A  36       2.076  -1.088  27.091  1.00  0.73           O  
ATOM    528  CB  HIS A  36       0.074   0.135  25.685  1.00  0.73           C  
ATOM    529  CG  HIS A  36      -1.168   0.796  25.117  1.00  0.73           C  
ATOM    530  ND1 HIS A  36      -2.439   0.379  25.456  1.00  0.73           N  
ATOM    531  CD2 HIS A  36      -1.338   1.861  24.296  1.00  0.73           C  
ATOM    532  CE1 HIS A  36      -3.328   1.143  24.849  1.00  0.73           C  
ATOM    533  NE2 HIS A  36      -2.685   2.046  24.140  1.00  0.73           N  
ATOM    534  H   HIS A  36       1.680   2.233  26.750  1.00  0.73           H  
ATOM    535  HA  HIS A  36      -0.553   0.491  27.663  1.00  0.73           H  
ATOM    536 1HB  HIS A  36       0.911   0.393  25.052  1.00  0.73           H  
ATOM    537 2HB  HIS A  36      -0.050  -0.949  25.657  1.00  0.73           H  
ATOM    538  HD1 HIS A  36      -2.670  -0.369  26.079  1.00  0.73           H  
ATOM    539  HD2 HIS A  36      -0.653   2.535  23.799  1.00  0.73           H  
ATOM    540  HE1 HIS A  36      -4.394   0.968  24.987  1.00  0.73           H  
ATOM    541  N   PRO A  37       1.553  -0.262  29.135  1.00  0.74           N  
ATOM    542  CA  PRO A  37       2.585  -0.883  29.979  1.00  0.74           C  
ATOM    543  C   PRO A  37       2.892  -2.342  29.668  1.00  0.74           C  
ATOM    544  O   PRO A  37       4.032  -2.791  29.858  1.00  0.74           O  
ATOM    545  CB  PRO A  37       1.985  -0.739  31.381  1.00  0.74           C  
ATOM    546  CG  PRO A  37       1.146   0.505  31.299  1.00  0.74           C  
ATOM    547  CD  PRO A  37       0.532   0.473  29.931  1.00  0.74           C  
ATOM    548  HA  PRO A  37       3.506  -0.289  29.904  1.00  0.74           H  
ATOM    549 1HB  PRO A  37       1.402  -1.637  31.635  1.00  0.74           H  
ATOM    550 2HB  PRO A  37       2.790  -0.660  32.125  1.00  0.74           H  
ATOM    551 1HG  PRO A  37       0.400   0.529  32.102  1.00  0.74           H  
ATOM    552 2HG  PRO A  37       1.787   1.398  31.429  1.00  0.74           H  
ATOM    553 1HD  PRO A  37      -0.428  -0.057  29.940  1.00  0.74           H  
ATOM    554 2HD  PRO A  37       0.438   1.508  29.614  1.00  0.74           H  
ATOM    555  N   GLU A  38       1.903  -3.083  29.161  1.00  0.76           N  
ATOM    556  CA  GLU A  38       2.126  -4.484  28.835  1.00  0.76           C  
ATOM    557  C   GLU A  38       3.256  -4.627  27.802  1.00  0.76           C  
ATOM    558  O   GLU A  38       3.923  -5.658  27.743  1.00  0.76           O  
ATOM    559  CB  GLU A  38       0.826  -5.135  28.332  1.00  0.76           C  
ATOM    560  CG  GLU A  38       0.251  -4.535  27.048  1.00  0.76           C  
ATOM    561  CD  GLU A  38      -0.938  -5.323  26.481  1.00  0.76           C  
ATOM    562  OE1 GLU A  38      -1.284  -6.330  27.055  1.00  0.76           O  
ATOM    563  OE2 GLU A  38      -1.471  -4.935  25.448  1.00  0.76           O  
ATOM    564  H   GLU A  38       0.992  -2.679  29.009  1.00  0.76           H  
ATOM    565  HA  GLU A  38       2.432  -5.003  29.743  1.00  0.76           H  
ATOM    566 1HB  GLU A  38       1.002  -6.195  28.152  1.00  0.76           H  
ATOM    567 2HB  GLU A  38       0.062  -5.057  29.105  1.00  0.76           H  
ATOM    568 1HG  GLU A  38      -0.075  -3.516  27.262  1.00  0.76           H  
ATOM    569 2HG  GLU A  38       1.017  -4.471  26.332  1.00  0.76           H  
ATOM    570  N   PHE A  39       3.487  -3.577  27.010  1.00  0.79           N  
ATOM    571  CA  PHE A  39       4.568  -3.523  26.039  1.00  0.79           C  
ATOM    572  C   PHE A  39       5.910  -3.616  26.742  1.00  0.79           C  
ATOM    573  O   PHE A  39       6.771  -4.410  26.376  1.00  0.79           O  
ATOM    574  CB  PHE A  39       4.455  -2.253  25.231  1.00  0.79           C  
ATOM    575  CG  PHE A  39       5.565  -1.974  24.285  1.00  0.79           C  
ATOM    576  CD1 PHE A  39       5.698  -2.658  23.090  1.00  0.79           C  
ATOM    577  CD2 PHE A  39       6.461  -0.979  24.581  1.00  0.79           C  
ATOM    578  CE1 PHE A  39       6.712  -2.352  22.221  1.00  0.79           C  
ATOM    579  CE2 PHE A  39       7.466  -0.666  23.728  1.00  0.79           C  
ATOM    580  CZ  PHE A  39       7.601  -1.352  22.537  1.00  0.79           C  
ATOM    581  H   PHE A  39       2.897  -2.752  27.110  1.00  0.79           H  
ATOM    582  HA  PHE A  39       4.478  -4.375  25.368  1.00  0.79           H  
ATOM    583 1HB  PHE A  39       3.536  -2.292  24.673  1.00  0.79           H  
ATOM    584 2HB  PHE A  39       4.373  -1.403  25.907  1.00  0.79           H  
ATOM    585  HD1 PHE A  39       4.996  -3.438  22.846  1.00  0.79           H  
ATOM    586  HD2 PHE A  39       6.351  -0.431  25.517  1.00  0.79           H  
ATOM    587  HE1 PHE A  39       6.809  -2.896  21.281  1.00  0.79           H  
ATOM    588  HE2 PHE A  39       8.151   0.128  23.997  1.00  0.79           H  
ATOM    589  HZ  PHE A  39       8.404  -1.105  21.847  1.00  0.79           H  
ATOM    590  N   GLY A  40       6.103  -2.791  27.776  1.00  0.84           N  
ATOM    591  CA  GLY A  40       7.353  -2.792  28.534  1.00  0.84           C  
ATOM    592  C   GLY A  40       7.589  -4.181  29.123  1.00  0.84           C  
ATOM    593  O   GLY A  40       8.718  -4.661  29.219  1.00  0.84           O  
ATOM    594  H   GLY A  40       5.352  -2.174  28.059  1.00  0.84           H  
ATOM    595 1HA  GLY A  40       8.182  -2.511  27.884  1.00  0.84           H  
ATOM    596 2HA  GLY A  40       7.295  -2.054  29.334  1.00  0.84           H  
ATOM    597  N   GLY A  41       6.490  -4.864  29.441  1.00  0.90           N  
ATOM    598  CA  GLY A  41       6.498  -6.222  29.977  1.00  0.90           C  
ATOM    599  C   GLY A  41       7.118  -7.269  29.027  1.00  0.90           C  
ATOM    600  O   GLY A  41       7.421  -8.387  29.450  1.00  0.90           O  
ATOM    601  H   GLY A  41       5.593  -4.381  29.346  1.00  0.90           H  
ATOM    602 1HA  GLY A  41       7.036  -6.229  30.925  1.00  0.90           H  
ATOM    603 2HA  GLY A  41       5.470  -6.510  30.196  1.00  0.90           H  
ATOM    604  N   LYS A  42       7.307  -6.918  27.747  1.00  0.98           N  
ATOM    605  CA  LYS A  42       7.894  -7.827  26.768  1.00  0.98           C  
ATOM    606  C   LYS A  42       9.423  -7.761  26.772  1.00  0.98           C  
ATOM    607  O   LYS A  42      10.091  -8.547  26.093  1.00  0.98           O  
ATOM    608  CB  LYS A  42       7.373  -7.501  25.373  1.00  0.98           C  
ATOM    609  CG  LYS A  42       5.874  -7.610  25.265  1.00  0.98           C  
ATOM    610  CD  LYS A  42       5.361  -9.025  25.546  1.00  0.98           C  
ATOM    611  CE  LYS A  42       5.493  -9.938  24.343  1.00  0.98           C  
ATOM    612  NZ  LYS A  42       4.884 -11.276  24.602  1.00  0.98           N  
ATOM    613  H   LYS A  42       7.040  -5.986  27.432  1.00  0.98           H  
ATOM    614  HA  LYS A  42       7.600  -8.844  27.023  1.00  0.98           H  
ATOM    615 1HB  LYS A  42       7.658  -6.479  25.109  1.00  0.98           H  
ATOM    616 2HB  LYS A  42       7.824  -8.172  24.641  1.00  0.98           H  
ATOM    617 1HG  LYS A  42       5.412  -6.913  25.970  1.00  0.98           H  
ATOM    618 2HG  LYS A  42       5.591  -7.317  24.262  1.00  0.98           H  
ATOM    619 1HD  LYS A  42       5.929  -9.451  26.374  1.00  0.98           H  
ATOM    620 2HD  LYS A  42       4.314  -8.973  25.841  1.00  0.98           H  
ATOM    621 1HE  LYS A  42       4.974  -9.477  23.510  1.00  0.98           H  
ATOM    622 2HE  LYS A  42       6.543 -10.074  24.075  1.00  0.98           H  
ATOM    623 1HZ  LYS A  42       4.954 -11.843  23.744  1.00  0.98           H  
ATOM    624 2HZ  LYS A  42       5.362 -11.738  25.358  1.00  0.98           H  
ATOM    625 3HZ  LYS A  42       3.915 -11.170  24.833  1.00  0.98           H  
ATOM    626  N   PHE A  43       9.976  -6.818  27.529  1.00  1.06           N  
ATOM    627  CA  PHE A  43      11.414  -6.626  27.630  1.00  1.06           C  
ATOM    628  C   PHE A  43      11.838  -7.031  29.039  1.00  1.06           C  
ATOM    629  O   PHE A  43      11.645  -6.279  29.995  1.00  1.06           O  
ATOM    630  CB  PHE A  43      11.740  -5.158  27.440  1.00  1.06           C  
ATOM    631  CG  PHE A  43      11.387  -4.538  26.108  1.00  1.06           C  
ATOM    632  CD1 PHE A  43      10.093  -4.093  25.878  1.00  1.06           C  
ATOM    633  CD2 PHE A  43      12.338  -4.334  25.119  1.00  1.06           C  
ATOM    634  CE1 PHE A  43       9.745  -3.482  24.699  1.00  1.06           C  
ATOM    635  CE2 PHE A  43      11.991  -3.712  23.925  1.00  1.06           C  
ATOM    636  CZ  PHE A  43      10.690  -3.287  23.718  1.00  1.06           C  
ATOM    637  H   PHE A  43       9.377  -6.195  28.074  1.00  1.06           H  
ATOM    638  HA  PHE A  43      11.933  -7.243  26.895  1.00  1.06           H  
ATOM    639 1HB  PHE A  43      11.212  -4.616  28.206  1.00  1.06           H  
ATOM    640 2HB  PHE A  43      12.802  -5.011  27.604  1.00  1.06           H  
ATOM    641  HD1 PHE A  43       9.342  -4.239  26.653  1.00  1.06           H  
ATOM    642  HD2 PHE A  43      13.367  -4.666  25.291  1.00  1.06           H  
ATOM    643  HE1 PHE A  43       8.719  -3.155  24.551  1.00  1.06           H  
ATOM    644  HE2 PHE A  43      12.742  -3.558  23.152  1.00  1.06           H  
ATOM    645  HZ  PHE A  43      10.414  -2.801  22.784  1.00  1.06           H  
ATOM    646  N   LYS A  44      12.421  -8.212  29.199  1.00  1.12           N  
ATOM    647  CA  LYS A  44      12.733  -8.681  30.551  1.00  1.12           C  
ATOM    648  C   LYS A  44      13.713  -7.739  31.247  1.00  1.12           C  
ATOM    649  O   LYS A  44      13.626  -7.496  32.455  1.00  1.12           O  
ATOM    650  CB  LYS A  44      13.288 -10.101  30.501  1.00  1.12           C  
ATOM    651  CG  LYS A  44      12.244 -11.151  30.124  1.00  1.12           C  
ATOM    652  CD  LYS A  44      12.843 -12.550  30.067  1.00  1.12           C  
ATOM    653  CE  LYS A  44      11.791 -13.585  29.685  1.00  1.12           C  
ATOM    654  NZ  LYS A  44      12.367 -14.952  29.589  1.00  1.12           N  
ATOM    655  H   LYS A  44      12.611  -8.793  28.394  1.00  1.12           H  
ATOM    656  HA  LYS A  44      11.811  -8.694  31.132  1.00  1.12           H  
ATOM    657 1HB  LYS A  44      14.101 -10.148  29.773  1.00  1.12           H  
ATOM    658 2HB  LYS A  44      13.702 -10.364  31.473  1.00  1.12           H  
ATOM    659 1HG  LYS A  44      11.437 -11.139  30.858  1.00  1.12           H  
ATOM    660 2HG  LYS A  44      11.823 -10.903  29.148  1.00  1.12           H  
ATOM    661 1HD  LYS A  44      13.648 -12.573  29.331  1.00  1.12           H  
ATOM    662 2HD  LYS A  44      13.256 -12.809  31.042  1.00  1.12           H  
ATOM    663 1HE  LYS A  44      11.002 -13.585  30.436  1.00  1.12           H  
ATOM    664 2HE  LYS A  44      11.360 -13.315  28.720  1.00  1.12           H  
ATOM    665 1HZ  LYS A  44      11.641 -15.606  29.334  1.00  1.12           H  
ATOM    666 2HZ  LYS A  44      13.093 -14.964  28.886  1.00  1.12           H  
ATOM    667 3HZ  LYS A  44      12.759 -15.216  30.482  1.00  1.12           H  
ATOM    668  N   GLU A  45      14.604  -7.156  30.460  1.00  1.16           N  
ATOM    669  CA  GLU A  45      15.619  -6.231  30.933  1.00  1.16           C  
ATOM    670  C   GLU A  45      15.057  -4.913  31.498  1.00  1.16           C  
ATOM    671  O   GLU A  45      15.807  -4.146  32.108  1.00  1.16           O  
ATOM    672  CB  GLU A  45      16.623  -5.970  29.802  1.00  1.16           C  
ATOM    673  CG  GLU A  45      16.034  -5.329  28.540  1.00  1.16           C  
ATOM    674  CD  GLU A  45      15.457  -6.337  27.566  1.00  1.16           C  
ATOM    675  OE1 GLU A  45      15.305  -7.478  27.937  1.00  1.16           O  
ATOM    676  OE2 GLU A  45      15.172  -5.961  26.453  1.00  1.16           O  
ATOM    677  H   GLU A  45      14.587  -7.388  29.480  1.00  1.16           H  
ATOM    678  HA  GLU A  45      16.159  -6.724  31.743  1.00  1.16           H  
ATOM    679 1HB  GLU A  45      17.412  -5.312  30.167  1.00  1.16           H  
ATOM    680 2HB  GLU A  45      17.091  -6.909  29.511  1.00  1.16           H  
ATOM    681 1HG  GLU A  45      15.263  -4.643  28.829  1.00  1.16           H  
ATOM    682 2HG  GLU A  45      16.807  -4.765  28.035  1.00  1.16           H  
ATOM    683  N   LEU A  46      13.764  -4.629  31.252  1.00  1.18           N  
ATOM    684  CA  LEU A  46      13.097  -3.430  31.749  1.00  1.18           C  
ATOM    685  C   LEU A  46      12.072  -3.756  32.853  1.00  1.18           C  
ATOM    686  O   LEU A  46      11.358  -2.868  33.323  1.00  1.18           O  
ATOM    687  CB  LEU A  46      12.336  -2.746  30.610  1.00  1.18           C  
ATOM    688  CG  LEU A  46      13.156  -2.340  29.387  1.00  1.18           C  
ATOM    689  CD1 LEU A  46      12.220  -1.725  28.364  1.00  1.18           C  
ATOM    690  CD2 LEU A  46      14.285  -1.400  29.769  1.00  1.18           C  
ATOM    691  H   LEU A  46      13.192  -5.294  30.730  1.00  1.18           H  
ATOM    692  HA  LEU A  46      13.848  -2.756  32.158  1.00  1.18           H  
ATOM    693 1HB  LEU A  46      11.562  -3.437  30.269  1.00  1.18           H  
ATOM    694 2HB  LEU A  46      11.847  -1.868  30.998  1.00  1.18           H  
ATOM    695  HG  LEU A  46      13.574  -3.225  28.948  1.00  1.18           H  
ATOM    696 1HD1 LEU A  46      12.783  -1.476  27.468  1.00  1.18           H  
ATOM    697 2HD1 LEU A  46      11.437  -2.410  28.106  1.00  1.18           H  
ATOM    698 3HD1 LEU A  46      11.770  -0.835  28.784  1.00  1.18           H  
ATOM    699 1HD2 LEU A  46      14.850  -1.159  28.882  1.00  1.18           H  
ATOM    700 2HD2 LEU A  46      13.877  -0.492  30.195  1.00  1.18           H  
ATOM    701 3HD2 LEU A  46      14.941  -1.886  30.495  1.00  1.18           H  
ATOM    702  N   ASP A  47      11.998  -5.021  33.287  1.00  1.16           N  
ATOM    703  CA  ASP A  47      10.949  -5.473  34.222  1.00  1.16           C  
ATOM    704  C   ASP A  47      10.938  -4.749  35.569  1.00  1.16           C  
ATOM    705  O   ASP A  47       9.899  -4.628  36.216  1.00  1.16           O  
ATOM    706  CB  ASP A  47      11.080  -6.984  34.461  1.00  1.16           C  
ATOM    707  CG  ASP A  47       9.868  -7.619  35.176  1.00  1.16           C  
ATOM    708  OD1 ASP A  47       8.797  -7.618  34.604  1.00  1.16           O  
ATOM    709  OD2 ASP A  47      10.030  -8.107  36.274  1.00  1.16           O  
ATOM    710  H   ASP A  47      12.641  -5.726  32.922  1.00  1.16           H  
ATOM    711  HA  ASP A  47       9.986  -5.294  33.743  1.00  1.16           H  
ATOM    712 1HB  ASP A  47      11.215  -7.486  33.502  1.00  1.16           H  
ATOM    713 2HB  ASP A  47      11.975  -7.179  35.051  1.00  1.16           H  
ATOM    714  N   TRP A  48      12.094  -4.283  35.994  1.00  1.12           N  
ATOM    715  CA  TRP A  48      12.285  -3.614  37.271  1.00  1.12           C  
ATOM    716  C   TRP A  48      11.900  -2.129  37.243  1.00  1.12           C  
ATOM    717  O   TRP A  48      11.948  -1.461  38.276  1.00  1.12           O  
ATOM    718  CB  TRP A  48      13.757  -3.765  37.629  1.00  1.12           C  
ATOM    719  CG  TRP A  48      14.617  -3.237  36.526  1.00  1.12           C  
ATOM    720  CD1 TRP A  48      15.064  -3.946  35.460  1.00  1.12           C  
ATOM    721  CD2 TRP A  48      15.175  -1.905  36.384  1.00  1.12           C  
ATOM    722  NE1 TRP A  48      15.818  -3.152  34.643  1.00  1.12           N  
ATOM    723  CE2 TRP A  48      15.913  -1.902  35.197  1.00  1.12           C  
ATOM    724  CE3 TRP A  48      15.104  -0.730  37.155  1.00  1.12           C  
ATOM    725  CZ2 TRP A  48      16.581  -0.770  34.748  1.00  1.12           C  
ATOM    726  CZ3 TRP A  48      15.776   0.406  36.709  1.00  1.12           C  
ATOM    727  CH2 TRP A  48      16.495   0.387  35.538  1.00  1.12           C  
ATOM    728  H   TRP A  48      12.894  -4.413  35.394  1.00  1.12           H  
ATOM    729  HA  TRP A  48      11.673  -4.120  38.017  1.00  1.12           H  
ATOM    730 1HB  TRP A  48      13.976  -3.217  38.544  1.00  1.12           H  
ATOM    731 2HB  TRP A  48      13.995  -4.815  37.796  1.00  1.12           H  
ATOM    732  HD1 TRP A  48      14.828  -4.991  35.261  1.00  1.12           H  
ATOM    733  HE1 TRP A  48      16.221  -3.466  33.753  1.00  1.12           H  
ATOM    734  HE3 TRP A  48      14.531  -0.709  38.081  1.00  1.12           H  
ATOM    735  HZ2 TRP A  48      17.153  -0.767  33.821  1.00  1.12           H  
ATOM    736  HZ3 TRP A  48      15.711   1.314  37.312  1.00  1.12           H  
ATOM    737  HH2 TRP A  48      17.005   1.295  35.218  1.00  1.12           H  
ATOM    738  N   ILE A  49      11.555  -1.603  36.065  1.00  1.06           N  
ATOM    739  CA  ILE A  49      11.266  -0.181  35.920  1.00  1.06           C  
ATOM    740  C   ILE A  49       9.807   0.183  36.150  1.00  1.06           C  
ATOM    741  O   ILE A  49       8.908  -0.421  35.563  1.00  1.06           O  
ATOM    742  CB  ILE A  49      11.653   0.305  34.532  1.00  1.06           C  
ATOM    743  CG1 ILE A  49      13.079   0.097  34.321  1.00  1.06           C  
ATOM    744  CG2 ILE A  49      11.371   1.729  34.453  1.00  1.06           C  
ATOM    745  CD1 ILE A  49      13.499   0.324  32.949  1.00  1.06           C  
ATOM    746  H   ILE A  49      11.497  -2.195  35.236  1.00  1.06           H  
ATOM    747  HA  ILE A  49      11.866   0.363  36.650  1.00  1.06           H  
ATOM    748  HB  ILE A  49      11.112  -0.243  33.760  1.00  1.06           H  
ATOM    749 1HG1 ILE A  49      13.628   0.760  34.967  1.00  1.06           H  
ATOM    750 2HG1 ILE A  49      13.308  -0.928  34.569  1.00  1.06           H  
ATOM    751 1HG2 ILE A  49      11.685   2.092  33.523  1.00  1.06           H  
ATOM    752 2HG2 ILE A  49      10.314   1.928  34.585  1.00  1.06           H  
ATOM    753 3HG2 ILE A  49      11.913   2.196  35.207  1.00  1.06           H  
ATOM    754 1HD1 ILE A  49      14.558   0.137  32.850  1.00  1.06           H  
ATOM    755 2HD1 ILE A  49      12.951  -0.341  32.313  1.00  1.06           H  
ATOM    756 3HD1 ILE A  49      13.286   1.329  32.688  1.00  1.06           H  
ATOM    757  N   THR A  50       9.567   1.180  37.008  1.00  1.01           N  
ATOM    758  CA  THR A  50       8.211   1.602  37.298  1.00  1.01           C  
ATOM    759  C   THR A  50       7.874   3.031  36.822  1.00  1.01           C  
ATOM    760  O   THR A  50       6.698   3.342  36.617  1.00  1.01           O  
ATOM    761  CB  THR A  50       7.971   1.489  38.810  1.00  1.01           C  
ATOM    762  OG1 THR A  50       8.874   2.365  39.513  1.00  1.01           O  
ATOM    763  CG2 THR A  50       8.228   0.052  39.260  1.00  1.01           C  
ATOM    764  H   THR A  50      10.335   1.661  37.476  1.00  1.01           H  
ATOM    765  HA  THR A  50       7.528   0.921  36.794  1.00  1.01           H  
ATOM    766  HB  THR A  50       6.944   1.765  39.043  1.00  1.01           H  
ATOM    767  HG1 THR A  50       9.748   2.422  39.042  1.00  1.01           H  
ATOM    768 1HG2 THR A  50       8.060  -0.029  40.332  1.00  1.01           H  
ATOM    769 2HG2 THR A  50       7.552  -0.621  38.733  1.00  1.01           H  
ATOM    770 3HG2 THR A  50       9.261  -0.224  39.036  1.00  1.01           H  
ATOM    771  N   THR A  51       8.884   3.890  36.609  1.00  0.97           N  
ATOM    772  CA  THR A  51       8.601   5.281  36.214  1.00  0.97           C  
ATOM    773  C   THR A  51       9.314   5.738  34.949  1.00  0.97           C  
ATOM    774  O   THR A  51      10.310   5.148  34.531  1.00  0.97           O  
ATOM    775  CB  THR A  51       9.020   6.268  37.320  1.00  0.97           C  
ATOM    776  OG1 THR A  51      10.462   6.221  37.481  1.00  0.97           O  
ATOM    777  CG2 THR A  51       8.367   5.904  38.635  1.00  0.97           C  
ATOM    778  H   THR A  51       9.840   3.595  36.816  1.00  0.97           H  
ATOM    779  HA  THR A  51       7.529   5.378  36.043  1.00  0.97           H  
ATOM    780  HB  THR A  51       8.725   7.275  37.036  1.00  0.97           H  
ATOM    781  HG1 THR A  51      10.710   5.350  37.857  1.00  0.97           H  
ATOM    782 1HG2 THR A  51       8.676   6.611  39.403  1.00  0.97           H  
ATOM    783 2HG2 THR A  51       7.283   5.936  38.525  1.00  0.97           H  
ATOM    784 3HG2 THR A  51       8.672   4.904  38.928  1.00  0.97           H  
ATOM    785  N   ARG A  52       8.847   6.856  34.377  1.00  0.94           N  
ATOM    786  CA  ARG A  52       9.501   7.428  33.202  1.00  0.94           C  
ATOM    787  C   ARG A  52      10.928   7.858  33.500  1.00  0.94           C  
ATOM    788  O   ARG A  52      11.815   7.715  32.660  1.00  0.94           O  
ATOM    789  CB  ARG A  52       8.737   8.622  32.653  1.00  0.94           C  
ATOM    790  CG  ARG A  52       7.430   8.298  31.959  1.00  0.94           C  
ATOM    791  CD  ARG A  52       6.768   9.533  31.469  1.00  0.94           C  
ATOM    792  NE  ARG A  52       5.572   9.253  30.691  1.00  0.94           N  
ATOM    793  CZ  ARG A  52       4.652  10.183  30.351  1.00  0.94           C  
ATOM    794  NH1 ARG A  52       4.800  11.431  30.749  1.00  0.94           N  
ATOM    795  NH2 ARG A  52       3.605   9.849  29.620  1.00  0.94           N  
ATOM    796  H   ARG A  52       8.023   7.303  34.757  1.00  0.94           H  
ATOM    797  HA  ARG A  52       9.526   6.673  32.421  1.00  0.94           H  
ATOM    798 1HB  ARG A  52       8.521   9.318  33.462  1.00  0.94           H  
ATOM    799 2HB  ARG A  52       9.366   9.149  31.933  1.00  0.94           H  
ATOM    800 1HG  ARG A  52       7.607   7.641  31.118  1.00  0.94           H  
ATOM    801 2HG  ARG A  52       6.757   7.807  32.661  1.00  0.94           H  
ATOM    802 1HD  ARG A  52       6.483  10.152  32.318  1.00  0.94           H  
ATOM    803 2HD  ARG A  52       7.462  10.085  30.835  1.00  0.94           H  
ATOM    804  HE  ARG A  52       5.438   8.294  30.354  1.00  0.94           H  
ATOM    805 1HH1 ARG A  52       5.599  11.691  31.309  1.00  0.94           H  
ATOM    806 2HH1 ARG A  52       4.113  12.127  30.495  1.00  0.94           H  
ATOM    807 1HH2 ARG A  52       3.490   8.893  29.310  1.00  0.94           H  
ATOM    808 2HH2 ARG A  52       2.922  10.546  29.367  1.00  0.94           H  
ATOM    809  N   GLU A  53      11.178   8.378  34.700  1.00  0.92           N  
ATOM    810  CA  GLU A  53      12.537   8.795  35.001  1.00  0.92           C  
ATOM    811  C   GLU A  53      13.466   7.585  35.001  1.00  0.92           C  
ATOM    812  O   GLU A  53      14.573   7.646  34.454  1.00  0.92           O  
ATOM    813  CB  GLU A  53      12.596   9.529  36.341  1.00  0.92           C  
ATOM    814  CG  GLU A  53      11.925  10.907  36.329  1.00  0.92           C  
ATOM    815  CD  GLU A  53      11.959  11.610  37.671  1.00  0.92           C  
ATOM    816  OE1 GLU A  53      12.390  11.014  38.629  1.00  0.92           O  
ATOM    817  OE2 GLU A  53      11.551  12.747  37.731  1.00  0.92           O  
ATOM    818  H   GLU A  53      10.442   8.477  35.383  1.00  0.92           H  
ATOM    819  HA  GLU A  53      12.872   9.478  34.221  1.00  0.92           H  
ATOM    820 1HB  GLU A  53      12.107   8.920  37.105  1.00  0.92           H  
ATOM    821 2HB  GLU A  53      13.636   9.658  36.641  1.00  0.92           H  
ATOM    822 1HG  GLU A  53      12.426  11.533  35.591  1.00  0.92           H  
ATOM    823 2HG  GLU A  53      10.889  10.783  36.015  1.00  0.92           H  
ATOM    824  N   GLU A  54      12.992   6.462  35.559  1.00  0.92           N  
ATOM    825  CA  GLU A  54      13.797   5.245  35.563  1.00  0.92           C  
ATOM    826  C   GLU A  54      14.000   4.714  34.137  1.00  0.92           C  
ATOM    827  O   GLU A  54      15.100   4.274  33.784  1.00  0.92           O  
ATOM    828  CB  GLU A  54      13.145   4.192  36.442  1.00  0.92           C  
ATOM    829  CG  GLU A  54      13.170   4.440  37.923  1.00  0.92           C  
ATOM    830  CD  GLU A  54      12.279   3.459  38.658  1.00  0.92           C  
ATOM    831  OE1 GLU A  54      11.254   3.064  38.089  1.00  0.92           O  
ATOM    832  OE2 GLU A  54      12.601   3.104  39.761  1.00  0.92           O  
ATOM    833  H   GLU A  54      12.070   6.457  36.008  1.00  0.92           H  
ATOM    834  HA  GLU A  54      14.775   5.483  35.979  1.00  0.92           H  
ATOM    835 1HB  GLU A  54      12.097   4.130  36.175  1.00  0.92           H  
ATOM    836 2HB  GLU A  54      13.612   3.224  36.259  1.00  0.92           H  
ATOM    837 1HG  GLU A  54      14.193   4.328  38.282  1.00  0.92           H  
ATOM    838 2HG  GLU A  54      12.852   5.460  38.126  1.00  0.92           H  
ATOM    839  N   PHE A  55      12.955   4.798  33.299  1.00  0.93           N  
ATOM    840  CA  PHE A  55      13.084   4.349  31.918  1.00  0.93           C  
ATOM    841  C   PHE A  55      14.118   5.173  31.171  1.00  0.93           C  
ATOM    842  O   PHE A  55      14.958   4.619  30.469  1.00  0.93           O  
ATOM    843  CB  PHE A  55      11.745   4.434  31.167  1.00  0.93           C  
ATOM    844  CG  PHE A  55      10.759   3.264  31.329  1.00  0.93           C  
ATOM    845  CD1 PHE A  55       9.516   3.456  31.915  1.00  0.93           C  
ATOM    846  CD2 PHE A  55      11.075   1.961  30.885  1.00  0.93           C  
ATOM    847  CE1 PHE A  55       8.627   2.407  32.065  1.00  0.93           C  
ATOM    848  CE2 PHE A  55      10.183   0.923  31.035  1.00  0.93           C  
ATOM    849  CZ  PHE A  55       8.962   1.144  31.626  1.00  0.93           C  
ATOM    850  H   PHE A  55      12.059   5.144  33.645  1.00  0.93           H  
ATOM    851  HA  PHE A  55      13.424   3.323  31.913  1.00  0.93           H  
ATOM    852 1HB  PHE A  55      11.237   5.331  31.498  1.00  0.93           H  
ATOM    853 2HB  PHE A  55      11.939   4.571  30.140  1.00  0.93           H  
ATOM    854  HD1 PHE A  55       9.243   4.440  32.264  1.00  0.93           H  
ATOM    855  HD2 PHE A  55      12.034   1.759  30.435  1.00  0.93           H  
ATOM    856  HE1 PHE A  55       7.660   2.580  32.537  1.00  0.93           H  
ATOM    857  HE2 PHE A  55      10.443  -0.072  30.696  1.00  0.93           H  
ATOM    858  HZ  PHE A  55       8.261   0.320  31.750  1.00  0.93           H  
ATOM    859  N   ARG A  56      14.132   6.486  31.404  1.00  0.95           N  
ATOM    860  CA  ARG A  56      15.109   7.347  30.753  1.00  0.95           C  
ATOM    861  C   ARG A  56      16.525   7.039  31.221  1.00  0.95           C  
ATOM    862  O   ARG A  56      17.465   7.028  30.425  1.00  0.95           O  
ATOM    863  CB  ARG A  56      14.791   8.804  31.034  1.00  0.95           C  
ATOM    864  CG  ARG A  56      13.569   9.303  30.336  1.00  0.95           C  
ATOM    865  CD  ARG A  56      13.186  10.658  30.741  1.00  0.95           C  
ATOM    866  NE  ARG A  56      11.996  11.097  30.030  1.00  0.95           N  
ATOM    867  CZ  ARG A  56      11.270  12.183  30.339  1.00  0.95           C  
ATOM    868  NH1 ARG A  56      11.613  12.940  31.359  1.00  0.95           N  
ATOM    869  NH2 ARG A  56      10.210  12.492  29.612  1.00  0.95           N  
ATOM    870  H   ARG A  56      13.421   6.899  32.007  1.00  0.95           H  
ATOM    871  HA  ARG A  56      15.045   7.182  29.687  1.00  0.95           H  
ATOM    872 1HB  ARG A  56      14.636   8.938  32.105  1.00  0.95           H  
ATOM    873 2HB  ARG A  56      15.633   9.427  30.739  1.00  0.95           H  
ATOM    874 1HG  ARG A  56      13.751   9.309  29.262  1.00  0.95           H  
ATOM    875 2HG  ARG A  56      12.746   8.640  30.566  1.00  0.95           H  
ATOM    876 1HD  ARG A  56      12.968  10.665  31.810  1.00  0.95           H  
ATOM    877 2HD  ARG A  56      13.994  11.353  30.525  1.00  0.95           H  
ATOM    878  HE  ARG A  56      11.698  10.545  29.238  1.00  0.95           H  
ATOM    879 1HH1 ARG A  56      12.423  12.701  31.914  1.00  0.95           H  
ATOM    880 2HH1 ARG A  56      11.066  13.758  31.587  1.00  0.95           H  
ATOM    881 1HH2 ARG A  56       9.951  11.911  28.826  1.00  0.95           H  
ATOM    882 2HH2 ARG A  56       9.664  13.310  29.838  1.00  0.95           H  
ATOM    883  N   ALA A  57      16.675   6.792  32.526  1.00  0.99           N  
ATOM    884  CA  ALA A  57      17.962   6.460  33.123  1.00  0.99           C  
ATOM    885  C   ALA A  57      18.531   5.135  32.606  1.00  0.99           C  
ATOM    886  O   ALA A  57      19.747   4.986  32.455  1.00  0.99           O  
ATOM    887  CB  ALA A  57      17.823   6.392  34.633  1.00  0.99           C  
ATOM    888  H   ALA A  57      15.861   6.852  33.139  1.00  0.99           H  
ATOM    889  HA  ALA A  57      18.663   7.251  32.863  1.00  0.99           H  
ATOM    890 1HB  ALA A  57      18.792   6.180  35.079  1.00  0.99           H  
ATOM    891 2HB  ALA A  57      17.446   7.344  35.006  1.00  0.99           H  
ATOM    892 3HB  ALA A  57      17.122   5.601  34.891  1.00  0.99           H  
ATOM    893  N   SER A  58      17.652   4.162  32.366  1.00  1.01           N  
ATOM    894  CA  SER A  58      18.066   2.834  31.945  1.00  1.01           C  
ATOM    895  C   SER A  58      18.818   2.759  30.626  1.00  1.01           C  
ATOM    896  O   SER A  58      18.280   3.059  29.554  1.00  1.01           O  
ATOM    897  CB  SER A  58      16.848   1.943  31.841  1.00  1.01           C  
ATOM    898  OG  SER A  58      17.171   0.704  31.251  1.00  1.01           O  
ATOM    899  H   SER A  58      16.660   4.339  32.530  1.00  1.01           H  
ATOM    900  HA  SER A  58      18.716   2.437  32.724  1.00  1.01           H  
ATOM    901 1HB  SER A  58      16.436   1.787  32.832  1.00  1.01           H  
ATOM    902 2HB  SER A  58      16.081   2.441  31.253  1.00  1.01           H  
ATOM    903  HG  SER A  58      16.400   0.144  31.403  1.00  1.01           H  
ATOM    904  N   VAL A  59      20.027   2.209  30.708  1.00  1.02           N  
ATOM    905  CA  VAL A  59      20.882   2.009  29.552  1.00  1.02           C  
ATOM    906  C   VAL A  59      20.239   1.020  28.609  1.00  1.02           C  
ATOM    907  O   VAL A  59      20.285   1.189  27.389  1.00  1.02           O  
ATOM    908  CB  VAL A  59      22.261   1.488  29.974  1.00  1.02           C  
ATOM    909  CG1 VAL A  59      23.063   1.108  28.739  1.00  1.02           C  
ATOM    910  CG2 VAL A  59      22.970   2.563  30.780  1.00  1.02           C  
ATOM    911  H   VAL A  59      20.381   1.977  31.625  1.00  1.02           H  
ATOM    912  HA  VAL A  59      21.004   2.963  29.039  1.00  1.02           H  
ATOM    913  HB  VAL A  59      22.141   0.592  30.582  1.00  1.02           H  
ATOM    914 1HG1 VAL A  59      24.040   0.730  29.042  1.00  1.02           H  
ATOM    915 2HG1 VAL A  59      22.531   0.334  28.184  1.00  1.02           H  
ATOM    916 3HG1 VAL A  59      23.194   1.984  28.106  1.00  1.02           H  
ATOM    917 1HG2 VAL A  59      23.950   2.201  31.091  1.00  1.02           H  
ATOM    918 2HG2 VAL A  59      23.090   3.456  30.166  1.00  1.02           H  
ATOM    919 3HG2 VAL A  59      22.375   2.808  31.662  1.00  1.02           H  
ATOM    920  N   ALA A  60      19.665  -0.034  29.194  1.00  1.02           N  
ATOM    921  CA  ALA A  60      19.002  -1.074  28.432  1.00  1.02           C  
ATOM    922  C   ALA A  60      17.857  -0.502  27.617  1.00  1.02           C  
ATOM    923  O   ALA A  60      17.669  -0.894  26.464  1.00  1.02           O  
ATOM    924  CB  ALA A  60      18.478  -2.151  29.362  1.00  1.02           C  
ATOM    925  H   ALA A  60      19.674  -0.090  30.201  1.00  1.02           H  
ATOM    926  HA  ALA A  60      19.727  -1.509  27.745  1.00  1.02           H  
ATOM    927 1HB  ALA A  60      18.004  -2.929  28.778  1.00  1.02           H  
ATOM    928 2HB  ALA A  60      19.303  -2.577  29.930  1.00  1.02           H  
ATOM    929 3HB  ALA A  60      17.749  -1.723  30.048  1.00  1.02           H  
ATOM    930  N   LEU A  61      17.112   0.464  28.177  1.00  0.99           N  
ATOM    931  CA  LEU A  61      16.025   1.022  27.383  1.00  0.99           C  
ATOM    932  C   LEU A  61      16.612   1.772  26.209  1.00  0.99           C  
ATOM    933  O   LEU A  61      16.128   1.651  25.083  1.00  0.99           O  
ATOM    934  CB  LEU A  61      15.138   2.000  28.135  1.00  0.99           C  
ATOM    935  CG  LEU A  61      13.964   2.449  27.288  1.00  0.99           C  
ATOM    936  CD1 LEU A  61      13.217   1.281  27.000  1.00  0.99           C  
ATOM    937  CD2 LEU A  61      13.091   3.393  27.984  1.00  0.99           C  
ATOM    938  H   LEU A  61      17.273   0.761  29.142  1.00  0.99           H  
ATOM    939  HA  LEU A  61      15.415   0.207  27.002  1.00  0.99           H  
ATOM    940 1HB  LEU A  61      14.762   1.534  29.038  1.00  0.99           H  
ATOM    941 2HB  LEU A  61      15.727   2.882  28.418  1.00  0.99           H  
ATOM    942  HG  LEU A  61      14.323   2.882  26.356  1.00  0.99           H  
ATOM    943 1HD1 LEU A  61      12.386   1.531  26.419  1.00  0.99           H  
ATOM    944 2HD1 LEU A  61      13.836   0.557  26.479  1.00  0.99           H  
ATOM    945 3HD1 LEU A  61      12.892   0.889  27.937  1.00  0.99           H  
ATOM    946 1HD2 LEU A  61      12.251   3.636  27.341  1.00  0.99           H  
ATOM    947 2HD2 LEU A  61      12.750   2.927  28.853  1.00  0.99           H  
ATOM    948 3HD2 LEU A  61      13.613   4.289  28.250  1.00  0.99           H  
ATOM    949  N   GLY A  62      17.660   2.552  26.474  1.00  0.94           N  
ATOM    950  CA  GLY A  62      18.326   3.315  25.432  1.00  0.94           C  
ATOM    951  C   GLY A  62      18.737   2.379  24.301  1.00  0.94           C  
ATOM    952  O   GLY A  62      18.426   2.626  23.131  1.00  0.94           O  
ATOM    953  H   GLY A  62      17.995   2.621  27.441  1.00  0.94           H  
ATOM    954 1HA  GLY A  62      17.660   4.090  25.053  1.00  0.94           H  
ATOM    955 2HA  GLY A  62      19.205   3.805  25.848  1.00  0.94           H  
ATOM    956  N   ALA A  63      19.445   1.304  24.650  1.00  0.90           N  
ATOM    957  CA  ALA A  63      19.908   0.349  23.655  1.00  0.90           C  
ATOM    958  C   ALA A  63      18.749  -0.264  22.873  1.00  0.90           C  
ATOM    959  O   ALA A  63      18.828  -0.400  21.644  1.00  0.90           O  
ATOM    960  CB  ALA A  63      20.694  -0.754  24.344  1.00  0.90           C  
ATOM    961  H   ALA A  63      19.668   1.157  25.636  1.00  0.90           H  
ATOM    962  HA  ALA A  63      20.553   0.875  22.953  1.00  0.90           H  
ATOM    963 1HB  ALA A  63      21.065  -1.458  23.604  1.00  0.90           H  
ATOM    964 2HB  ALA A  63      21.532  -0.315  24.887  1.00  0.90           H  
ATOM    965 3HB  ALA A  63      20.040  -1.271  25.047  1.00  0.90           H  
ATOM    966  N   ALA A  64      17.654  -0.599  23.570  1.00  0.86           N  
ATOM    967  CA  ALA A  64      16.476  -1.163  22.923  1.00  0.86           C  
ATOM    968  C   ALA A  64      15.897  -0.167  21.926  1.00  0.86           C  
ATOM    969  O   ALA A  64      15.468  -0.547  20.831  1.00  0.86           O  
ATOM    970  CB  ALA A  64      15.436  -1.544  23.969  1.00  0.86           C  
ATOM    971  H   ALA A  64      17.641  -0.481  24.584  1.00  0.86           H  
ATOM    972  HA  ALA A  64      16.779  -2.054  22.377  1.00  0.86           H  
ATOM    973 1HB  ALA A  64      14.569  -1.977  23.483  1.00  0.86           H  
ATOM    974 2HB  ALA A  64      15.866  -2.266  24.664  1.00  0.86           H  
ATOM    975 3HB  ALA A  64      15.139  -0.658  24.517  1.00  0.86           H  
ATOM    976  N   GLY A  65      15.927   1.114  22.304  1.00  0.83           N  
ATOM    977  CA  GLY A  65      15.434   2.229  21.508  1.00  0.83           C  
ATOM    978  C   GLY A  65      16.185   2.316  20.201  1.00  0.83           C  
ATOM    979  O   GLY A  65      15.588   2.383  19.121  1.00  0.83           O  
ATOM    980  H   GLY A  65      16.288   1.330  23.234  1.00  0.83           H  
ATOM    981 1HA  GLY A  65      14.367   2.120  21.321  1.00  0.83           H  
ATOM    982 2HA  GLY A  65      15.578   3.146  22.077  1.00  0.83           H  
ATOM    983  N   VAL A  66      17.508   2.304  20.299  1.00  0.82           N  
ATOM    984  CA  VAL A  66      18.345   2.381  19.118  1.00  0.82           C  
ATOM    985  C   VAL A  66      18.081   1.186  18.210  1.00  0.82           C  
ATOM    986  O   VAL A  66      17.913   1.353  17.000  1.00  0.82           O  
ATOM    987  CB  VAL A  66      19.829   2.423  19.515  1.00  0.82           C  
ATOM    988  CG1 VAL A  66      20.702   2.285  18.283  1.00  0.82           C  
ATOM    989  CG2 VAL A  66      20.129   3.729  20.228  1.00  0.82           C  
ATOM    990  H   VAL A  66      17.930   2.256  21.230  1.00  0.82           H  
ATOM    991  HA  VAL A  66      18.099   3.296  18.580  1.00  0.82           H  
ATOM    992  HB  VAL A  66      20.042   1.581  20.180  1.00  0.82           H  
ATOM    993 1HG1 VAL A  66      21.750   2.301  18.578  1.00  0.82           H  
ATOM    994 2HG1 VAL A  66      20.481   1.342  17.781  1.00  0.82           H  
ATOM    995 3HG1 VAL A  66      20.509   3.099  17.614  1.00  0.82           H  
ATOM    996 1HG2 VAL A  66      21.176   3.754  20.522  1.00  0.82           H  
ATOM    997 2HG2 VAL A  66      19.920   4.555  19.561  1.00  0.82           H  
ATOM    998 3HG2 VAL A  66      19.501   3.803  21.115  1.00  0.82           H  
ATOM    999  N   GLY A  67      17.995  -0.012  18.796  1.00  0.82           N  
ATOM   1000  CA  GLY A  67      17.713  -1.228  18.042  1.00  0.82           C  
ATOM   1001  C   GLY A  67      16.417  -1.084  17.245  1.00  0.82           C  
ATOM   1002  O   GLY A  67      16.389  -1.316  16.029  1.00  0.82           O  
ATOM   1003  H   GLY A  67      18.147  -0.087  19.804  1.00  0.82           H  
ATOM   1004 1HA  GLY A  67      18.542  -1.442  17.369  1.00  0.82           H  
ATOM   1005 2HA  GLY A  67      17.628  -2.065  18.735  1.00  0.82           H  
ATOM   1006  N   LEU A  68      15.347  -0.690  17.934  1.00  0.83           N  
ATOM   1007  CA  LEU A  68      14.035  -0.493  17.336  1.00  0.83           C  
ATOM   1008  C   LEU A  68      14.096   0.450  16.147  1.00  0.83           C  
ATOM   1009  O   LEU A  68      13.605   0.125  15.058  1.00  0.83           O  
ATOM   1010  CB  LEU A  68      13.091   0.071  18.409  1.00  0.83           C  
ATOM   1011  CG  LEU A  68      11.612   0.314  18.057  1.00  0.83           C  
ATOM   1012  CD1 LEU A  68      10.802   0.244  19.321  1.00  0.83           C  
ATOM   1013  CD2 LEU A  68      11.472   1.700  17.444  1.00  0.83           C  
ATOM   1014  H   LEU A  68      15.449  -0.521  18.937  1.00  0.83           H  
ATOM   1015  HA  LEU A  68      13.663  -1.460  16.996  1.00  0.83           H  
ATOM   1016 1HB  LEU A  68      13.117  -0.600  19.266  1.00  0.83           H  
ATOM   1017 2HB  LEU A  68      13.493   1.026  18.738  1.00  0.83           H  
ATOM   1018  HG  LEU A  68      11.255  -0.446  17.362  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  68       9.767   0.421  19.118  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  68      10.918  -0.743  19.766  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  68      11.170   1.008  20.001  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  68      10.435   1.899  17.207  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  68      11.831   2.451  18.151  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  68      12.058   1.746  16.546  1.00  0.83           H  
ATOM   1025  N   LEU A  69      14.710   1.616  16.342  1.00  0.84           N  
ATOM   1026  CA  LEU A  69      14.768   2.578  15.263  1.00  0.84           C  
ATOM   1027  C   LEU A  69      15.610   2.120  14.096  1.00  0.84           C  
ATOM   1028  O   LEU A  69      15.251   2.374  12.946  1.00  0.84           O  
ATOM   1029  CB  LEU A  69      15.324   3.893  15.747  1.00  0.84           C  
ATOM   1030  CG  LEU A  69      14.481   4.651  16.675  1.00  0.84           C  
ATOM   1031  CD1 LEU A  69      15.282   5.815  17.086  1.00  0.84           C  
ATOM   1032  CD2 LEU A  69      13.151   5.037  16.008  1.00  0.84           C  
ATOM   1033  H   LEU A  69      15.120   1.835  17.253  1.00  0.84           H  
ATOM   1034  HA  LEU A  69      13.753   2.740  14.906  1.00  0.84           H  
ATOM   1035 1HB  LEU A  69      16.262   3.684  16.268  1.00  0.84           H  
ATOM   1036 2HB  LEU A  69      15.537   4.525  14.888  1.00  0.84           H  
ATOM   1037  HG  LEU A  69      14.268   4.050  17.562  1.00  0.84           H  
ATOM   1038 1HD1 LEU A  69      14.749   6.380  17.751  1.00  0.84           H  
ATOM   1039 2HD1 LEU A  69      16.193   5.464  17.560  1.00  0.84           H  
ATOM   1040 3HD1 LEU A  69      15.530   6.420  16.221  1.00  0.84           H  
ATOM   1041 1HD2 LEU A  69      12.545   5.598  16.705  1.00  0.84           H  
ATOM   1042 2HD2 LEU A  69      13.344   5.643  15.124  1.00  0.84           H  
ATOM   1043 3HD2 LEU A  69      12.618   4.136  15.718  1.00  0.84           H  
ATOM   1044  N   GLU A  70      16.723   1.431  14.368  1.00  0.86           N  
ATOM   1045  CA  GLU A  70      17.590   0.996  13.284  1.00  0.86           C  
ATOM   1046  C   GLU A  70      16.818  -0.001  12.428  1.00  0.86           C  
ATOM   1047  O   GLU A  70      16.907   0.016  11.198  1.00  0.86           O  
ATOM   1048  CB  GLU A  70      18.878   0.369  13.830  1.00  0.86           C  
ATOM   1049  CG  GLU A  70      19.950   0.066  12.768  1.00  0.86           C  
ATOM   1050  CD  GLU A  70      20.593   1.325  12.129  1.00  0.86           C  
ATOM   1051  OE1 GLU A  70      20.533   2.408  12.710  1.00  0.86           O  
ATOM   1052  OE2 GLU A  70      21.150   1.193  11.066  1.00  0.86           O  
ATOM   1053  H   GLU A  70      16.988   1.232  15.335  1.00  0.86           H  
ATOM   1054  HA  GLU A  70      17.848   1.856  12.669  1.00  0.86           H  
ATOM   1055 1HB  GLU A  70      19.314   1.023  14.582  1.00  0.86           H  
ATOM   1056 2HB  GLU A  70      18.631  -0.568  14.331  1.00  0.86           H  
ATOM   1057 1HG  GLU A  70      20.734  -0.529  13.232  1.00  0.86           H  
ATOM   1058 2HG  GLU A  70      19.494  -0.539  11.984  1.00  0.86           H  
ATOM   1059  N   GLY A  71      16.019  -0.849  13.082  1.00  0.88           N  
ATOM   1060  CA  GLY A  71      15.175  -1.806  12.388  1.00  0.88           C  
ATOM   1061  C   GLY A  71      14.200  -1.075  11.468  1.00  0.88           C  
ATOM   1062  O   GLY A  71      14.142  -1.344  10.266  1.00  0.88           O  
ATOM   1063  H   GLY A  71      16.009  -0.838  14.104  1.00  0.88           H  
ATOM   1064 1HA  GLY A  71      15.793  -2.491  11.810  1.00  0.88           H  
ATOM   1065 2HA  GLY A  71      14.623  -2.395  13.121  1.00  0.88           H  
ATOM   1066  N   LEU A  72      13.449  -0.119  12.026  1.00  0.89           N  
ATOM   1067  CA  LEU A  72      12.454   0.607  11.239  1.00  0.89           C  
ATOM   1068  C   LEU A  72      13.094   1.381  10.079  1.00  0.89           C  
ATOM   1069  O   LEU A  72      12.571   1.364   8.958  1.00  0.89           O  
ATOM   1070  CB  LEU A  72      11.679   1.555  12.165  1.00  0.89           C  
ATOM   1071  CG  LEU A  72      10.752   0.870  13.217  1.00  0.89           C  
ATOM   1072  CD1 LEU A  72      10.223   1.906  14.146  1.00  0.89           C  
ATOM   1073  CD2 LEU A  72       9.598   0.162  12.529  1.00  0.89           C  
ATOM   1074  H   LEU A  72      13.554   0.077  13.025  1.00  0.89           H  
ATOM   1075  HA  LEU A  72      11.759  -0.098  10.818  1.00  0.89           H  
ATOM   1076 1HB  LEU A  72      12.404   2.158  12.714  1.00  0.89           H  
ATOM   1077 2HB  LEU A  72      11.069   2.220  11.555  1.00  0.89           H  
ATOM   1078  HG  LEU A  72      11.337   0.153  13.796  1.00  0.89           H  
ATOM   1079 1HD1 LEU A  72       9.587   1.440  14.897  1.00  0.89           H  
ATOM   1080 2HD1 LEU A  72      11.048   2.415  14.625  1.00  0.89           H  
ATOM   1081 3HD1 LEU A  72       9.649   2.606  13.573  1.00  0.89           H  
ATOM   1082 1HD2 LEU A  72       8.964  -0.307  13.280  1.00  0.89           H  
ATOM   1083 2HD2 LEU A  72       9.014   0.884  11.958  1.00  0.89           H  
ATOM   1084 3HD2 LEU A  72       9.980  -0.587  11.866  1.00  0.89           H  
ATOM   1085  N   LEU A  73      14.252   1.990  10.334  1.00  0.91           N  
ATOM   1086  CA  LEU A  73      15.000   2.729   9.327  1.00  0.91           C  
ATOM   1087  C   LEU A  73      15.424   1.802   8.195  1.00  0.91           C  
ATOM   1088  O   LEU A  73      15.164   2.086   7.026  1.00  0.91           O  
ATOM   1089  CB  LEU A  73      16.227   3.393   9.958  1.00  0.91           C  
ATOM   1090  CG  LEU A  73      17.064   4.323   9.062  1.00  0.91           C  
ATOM   1091  CD1 LEU A  73      17.836   5.300   9.952  1.00  0.91           C  
ATOM   1092  CD2 LEU A  73      18.013   3.498   8.212  1.00  0.91           C  
ATOM   1093  H   LEU A  73      14.626   1.966  11.279  1.00  0.91           H  
ATOM   1094  HA  LEU A  73      14.357   3.509   8.920  1.00  0.91           H  
ATOM   1095 1HB  LEU A  73      15.885   3.982  10.808  1.00  0.91           H  
ATOM   1096 2HB  LEU A  73      16.887   2.610  10.334  1.00  0.91           H  
ATOM   1097  HG  LEU A  73      16.411   4.896   8.417  1.00  0.91           H  
ATOM   1098 1HD1 LEU A  73      18.427   5.971   9.330  1.00  0.91           H  
ATOM   1099 2HD1 LEU A  73      17.126   5.885  10.547  1.00  0.91           H  
ATOM   1100 3HD1 LEU A  73      18.493   4.737  10.613  1.00  0.91           H  
ATOM   1101 1HD2 LEU A  73      18.608   4.160   7.580  1.00  0.91           H  
ATOM   1102 2HD2 LEU A  73      18.676   2.918   8.857  1.00  0.91           H  
ATOM   1103 3HD2 LEU A  73      17.448   2.823   7.581  1.00  0.91           H  
ATOM   1104  N   ALA A  74      16.063   0.676   8.533  1.00  0.93           N  
ATOM   1105  CA  ALA A  74      16.529  -0.252   7.510  1.00  0.93           C  
ATOM   1106  C   ALA A  74      15.360  -0.732   6.664  1.00  0.93           C  
ATOM   1107  O   ALA A  74      15.475  -0.884   5.442  1.00  0.93           O  
ATOM   1108  CB  ALA A  74      17.216  -1.428   8.165  1.00  0.93           C  
ATOM   1109  H   ALA A  74      16.252   0.465   9.514  1.00  0.93           H  
ATOM   1110  HA  ALA A  74      17.234   0.270   6.865  1.00  0.93           H  
ATOM   1111 1HB  ALA A  74      17.576  -2.108   7.405  1.00  0.93           H  
ATOM   1112 2HB  ALA A  74      18.054  -1.066   8.762  1.00  0.93           H  
ATOM   1113 3HB  ALA A  74      16.503  -1.943   8.814  1.00  0.93           H  
ATOM   1114  N   MET A  75      14.215  -0.940   7.304  1.00  0.96           N  
ATOM   1115  CA  MET A  75      13.051  -1.354   6.565  1.00  0.96           C  
ATOM   1116  C   MET A  75      12.604  -0.245   5.602  1.00  0.96           C  
ATOM   1117  O   MET A  75      12.188  -0.540   4.482  1.00  0.96           O  
ATOM   1118  CB  MET A  75      11.979  -1.818   7.540  1.00  0.96           C  
ATOM   1119  CG  MET A  75      12.314  -3.178   8.191  1.00  0.96           C  
ATOM   1120  SD  MET A  75      11.008  -3.897   9.191  1.00  0.96           S  
ATOM   1121  CE  MET A  75      11.134  -3.072  10.717  1.00  0.96           C  
ATOM   1122  H   MET A  75      14.161  -0.833   8.319  1.00  0.96           H  
ATOM   1123  HA  MET A  75      13.327  -2.214   5.957  1.00  0.96           H  
ATOM   1124 1HB  MET A  75      11.855  -1.081   8.328  1.00  0.96           H  
ATOM   1125 2HB  MET A  75      11.075  -1.913   7.030  1.00  0.96           H  
ATOM   1126 1HG  MET A  75      12.516  -3.868   7.399  1.00  0.96           H  
ATOM   1127 2HG  MET A  75      13.208  -3.094   8.797  1.00  0.96           H  
ATOM   1128 1HE  MET A  75      10.372  -3.439  11.402  1.00  0.96           H  
ATOM   1129 2HE  MET A  75      12.121  -3.233  11.144  1.00  0.96           H  
ATOM   1130 3HE  MET A  75      10.991  -2.048  10.544  1.00  0.96           H  
ATOM   1131  N   ALA A  76      12.739   1.036   6.001  1.00  1.01           N  
ATOM   1132  CA  ALA A  76      12.425   2.160   5.104  1.00  1.01           C  
ATOM   1133  C   ALA A  76      13.345   2.157   3.895  1.00  1.01           C  
ATOM   1134  O   ALA A  76      12.920   2.451   2.777  1.00  1.01           O  
ATOM   1135  CB  ALA A  76      12.531   3.495   5.836  1.00  1.01           C  
ATOM   1136  H   ALA A  76      13.050   1.233   6.954  1.00  1.01           H  
ATOM   1137  HA  ALA A  76      11.421   2.037   4.731  1.00  1.01           H  
ATOM   1138 1HB  ALA A  76      12.271   4.301   5.153  1.00  1.01           H  
ATOM   1139 2HB  ALA A  76      11.854   3.508   6.684  1.00  1.01           H  
ATOM   1140 3HB  ALA A  76      13.539   3.651   6.195  1.00  1.01           H  
ATOM   1141  N   GLU A  77      14.617   1.819   4.119  1.00  1.07           N  
ATOM   1142  CA  GLU A  77      15.600   1.782   3.038  1.00  1.07           C  
ATOM   1143  C   GLU A  77      15.260   0.704   2.010  1.00  1.07           C  
ATOM   1144  O   GLU A  77      15.542   0.860   0.816  1.00  1.07           O  
ATOM   1145  CB  GLU A  77      17.030   1.612   3.568  1.00  1.07           C  
ATOM   1146  CG  GLU A  77      17.586   2.835   4.309  1.00  1.07           C  
ATOM   1147  CD  GLU A  77      19.031   2.658   4.773  1.00  1.07           C  
ATOM   1148  OE1 GLU A  77      19.549   1.567   4.685  1.00  1.07           O  
ATOM   1149  OE2 GLU A  77      19.617   3.630   5.196  1.00  1.07           O  
ATOM   1150  H   GLU A  77      14.901   1.609   5.078  1.00  1.07           H  
ATOM   1151  HA  GLU A  77      15.566   2.740   2.522  1.00  1.07           H  
ATOM   1152 1HB  GLU A  77      17.065   0.767   4.252  1.00  1.07           H  
ATOM   1153 2HB  GLU A  77      17.699   1.387   2.740  1.00  1.07           H  
ATOM   1154 1HG  GLU A  77      17.533   3.697   3.648  1.00  1.07           H  
ATOM   1155 2HG  GLU A  77      16.948   3.035   5.169  1.00  1.07           H  
ATOM   1156  N   GLY A  78      14.613  -0.377   2.462  1.00  1.12           N  
ATOM   1157  CA  GLY A  78      14.237  -1.512   1.612  1.00  1.12           C  
ATOM   1158  C   GLY A  78      13.110  -1.190   0.615  1.00  1.12           C  
ATOM   1159  O   GLY A  78      12.046  -1.832   0.575  1.00  1.12           O  
ATOM   1160  H   GLY A  78      14.437  -0.438   3.466  1.00  1.12           H  
ATOM   1161 1HA  GLY A  78      15.119  -1.851   1.073  1.00  1.12           H  
ATOM   1162 2HA  GLY A  78      13.922  -2.332   2.255  1.00  1.12           H  
ATOM   1163  N   ASN A  79      13.392  -0.274  -0.300  1.00  1.14           N  
ATOM   1164  CA  ASN A  79      12.404   0.185  -1.259  1.00  1.14           C  
ATOM   1165  C   ASN A  79      12.161  -0.886  -2.301  1.00  1.14           C  
ATOM   1166  O   ASN A  79      12.819  -0.952  -3.338  1.00  1.14           O  
ATOM   1167  CB  ASN A  79      12.875   1.481  -1.895  1.00  1.14           C  
ATOM   1168  CG  ASN A  79      11.856   2.142  -2.792  1.00  1.14           C  
ATOM   1169  OD1 ASN A  79      10.934   1.513  -3.323  1.00  1.14           O  
ATOM   1170  ND2 ASN A  79      12.020   3.428  -2.978  1.00  1.14           N  
ATOM   1171  H   ASN A  79      14.299   0.174  -0.248  1.00  1.14           H  
ATOM   1172  HA  ASN A  79      11.468   0.362  -0.740  1.00  1.14           H  
ATOM   1173 1HB  ASN A  79      13.141   2.184  -1.100  1.00  1.14           H  
ATOM   1174 2HB  ASN A  79      13.778   1.291  -2.472  1.00  1.14           H  
ATOM   1175 1HD2 ASN A  79      11.386   3.933  -3.564  1.00  1.14           H  
ATOM   1176 2HD2 ASN A  79      12.781   3.902  -2.539  1.00  1.14           H  
ATOM   1177  N   GLY A  80      11.203  -1.746  -1.974  1.00  1.13           N  
ATOM   1178  CA  GLY A  80      10.841  -2.925  -2.748  1.00  1.13           C  
ATOM   1179  C   GLY A  80      11.558  -4.161  -2.206  1.00  1.13           C  
ATOM   1180  O   GLY A  80      11.225  -5.292  -2.561  1.00  1.13           O  
ATOM   1181  H   GLY A  80      10.756  -1.592  -1.076  1.00  1.13           H  
ATOM   1182 1HA  GLY A  80       9.762  -3.072  -2.705  1.00  1.13           H  
ATOM   1183 2HA  GLY A  80      11.109  -2.772  -3.793  1.00  1.13           H  
ATOM   1184  N   ASN A  81      12.539  -3.925  -1.333  1.00  1.08           N  
ATOM   1185  CA  ASN A  81      13.330  -4.979  -0.712  1.00  1.08           C  
ATOM   1186  C   ASN A  81      12.961  -5.181   0.753  1.00  1.08           C  
ATOM   1187  O   ASN A  81      13.545  -6.026   1.424  1.00  1.08           O  
ATOM   1188  CB  ASN A  81      14.805  -4.660  -0.813  1.00  1.08           C  
ATOM   1189  CG  ASN A  81      15.312  -4.637  -2.220  1.00  1.08           C  
ATOM   1190  OD1 ASN A  81      14.972  -5.490  -3.047  1.00  1.08           O  
ATOM   1191  ND2 ASN A  81      16.133  -3.656  -2.514  1.00  1.08           N  
ATOM   1192  H   ASN A  81      12.734  -2.961  -1.093  1.00  1.08           H  
ATOM   1193  HA  ASN A  81      13.132  -5.918  -1.231  1.00  1.08           H  
ATOM   1194 1HB  ASN A  81      14.992  -3.691  -0.369  1.00  1.08           H  
ATOM   1195 2HB  ASN A  81      15.374  -5.396  -0.243  1.00  1.08           H  
ATOM   1196 1HD2 ASN A  81      16.510  -3.578  -3.439  1.00  1.08           H  
ATOM   1197 2HD2 ASN A  81      16.382  -2.984  -1.815  1.00  1.08           H  
ATOM   1198  N   GLY A  82      11.939  -4.466   1.234  1.00  1.01           N  
ATOM   1199  CA  GLY A  82      11.489  -4.520   2.630  1.00  1.01           C  
ATOM   1200  C   GLY A  82      11.216  -5.940   3.117  1.00  1.01           C  
ATOM   1201  O   GLY A  82      11.466  -6.253   4.284  1.00  1.01           O  
ATOM   1202  H   GLY A  82      11.523  -3.764   0.637  1.00  1.01           H  
ATOM   1203 1HA  GLY A  82      12.227  -4.039   3.270  1.00  1.01           H  
ATOM   1204 2HA  GLY A  82      10.577  -3.928   2.723  1.00  1.01           H  
ATOM   1205  N   GLU A  83      10.783  -6.815   2.211  1.00  0.93           N  
ATOM   1206  CA  GLU A  83      10.478  -8.200   2.537  1.00  0.93           C  
ATOM   1207  C   GLU A  83      11.702  -8.934   3.097  1.00  0.93           C  
ATOM   1208  O   GLU A  83      11.578  -9.809   3.954  1.00  0.93           O  
ATOM   1209  CB  GLU A  83       9.952  -8.943   1.314  1.00  0.93           C  
ATOM   1210  CG  GLU A  83       8.562  -8.505   0.869  1.00  0.93           C  
ATOM   1211  CD  GLU A  83       8.069  -9.226  -0.365  1.00  0.93           C  
ATOM   1212  OE1 GLU A  83       8.825  -9.977  -0.938  1.00  0.93           O  
ATOM   1213  OE2 GLU A  83       6.935  -9.021  -0.734  1.00  0.93           O  
ATOM   1214  H   GLU A  83      10.637  -6.486   1.267  1.00  0.93           H  
ATOM   1215  HA  GLU A  83       9.682  -8.206   3.270  1.00  0.93           H  
ATOM   1216 1HB  GLU A  83      10.640  -8.794   0.478  1.00  0.93           H  
ATOM   1217 2HB  GLU A  83       9.921 -10.009   1.524  1.00  0.93           H  
ATOM   1218 1HG  GLU A  83       7.871  -8.702   1.680  1.00  0.93           H  
ATOM   1219 2HG  GLU A  83       8.568  -7.430   0.687  1.00  0.93           H  
ATOM   1220  N   ASP A  84      12.898  -8.551   2.658  1.00  0.86           N  
ATOM   1221  CA  ASP A  84      14.101  -9.250   3.079  1.00  0.86           C  
ATOM   1222  C   ASP A  84      14.710  -8.662   4.348  1.00  0.86           C  
ATOM   1223  O   ASP A  84      15.743  -9.130   4.833  1.00  0.86           O  
ATOM   1224  CB  ASP A  84      15.082  -9.339   1.909  1.00  0.86           C  
ATOM   1225  CG  ASP A  84      14.526 -10.328   0.838  1.00  0.86           C  
ATOM   1226  OD1 ASP A  84      13.979 -11.354   1.250  1.00  0.86           O  
ATOM   1227  OD2 ASP A  84      14.638 -10.070  -0.331  1.00  0.86           O  
ATOM   1228  H   ASP A  84      12.985  -7.759   2.021  1.00  0.86           H  
ATOM   1229  HA  ASP A  84      13.820 -10.274   3.315  1.00  0.86           H  
ATOM   1230 1HB  ASP A  84      15.209  -8.348   1.463  1.00  0.86           H  
ATOM   1231 2HB  ASP A  84      16.054  -9.682   2.260  1.00  0.86           H  
ATOM   1232  N   TYR A  85      14.035  -7.661   4.906  1.00  0.82           N  
ATOM   1233  CA  TYR A  85      14.409  -7.077   6.178  1.00  0.82           C  
ATOM   1234  C   TYR A  85      13.430  -7.624   7.216  1.00  0.82           C  
ATOM   1235  O   TYR A  85      13.818  -7.963   8.333  1.00  0.82           O  
ATOM   1236  CB  TYR A  85      14.378  -5.552   6.125  1.00  0.82           C  
ATOM   1237  CG  TYR A  85      15.404  -4.916   5.232  1.00  0.82           C  
ATOM   1238  CD1 TYR A  85      15.137  -4.756   3.904  1.00  0.82           C  
ATOM   1239  CD2 TYR A  85      16.600  -4.466   5.757  1.00  0.82           C  
ATOM   1240  CE1 TYR A  85      16.057  -4.165   3.070  1.00  0.82           C  
ATOM   1241  CE2 TYR A  85      17.530  -3.864   4.932  1.00  0.82           C  
ATOM   1242  CZ  TYR A  85      17.260  -3.716   3.589  1.00  0.82           C  
ATOM   1243  OH  TYR A  85      18.188  -3.123   2.760  1.00  0.82           O  
ATOM   1244  H   TYR A  85      13.200  -7.298   4.455  1.00  0.82           H  
ATOM   1245  HA  TYR A  85      15.412  -7.405   6.449  1.00  0.82           H  
ATOM   1246 1HB  TYR A  85      13.396  -5.236   5.774  1.00  0.82           H  
ATOM   1247 2HB  TYR A  85      14.513  -5.154   7.130  1.00  0.82           H  
ATOM   1248  HD1 TYR A  85      14.200  -5.108   3.517  1.00  0.82           H  
ATOM   1249  HD2 TYR A  85      16.808  -4.585   6.819  1.00  0.82           H  
ATOM   1250  HE1 TYR A  85      15.836  -4.053   2.013  1.00  0.82           H  
ATOM   1251  HE2 TYR A  85      18.474  -3.508   5.341  1.00  0.82           H  
ATOM   1252  HH  TYR A  85      18.916  -2.784   3.289  1.00  0.82           H  
ATOM   1253  N   VAL A  86      12.154  -7.760   6.835  1.00  0.79           N  
ATOM   1254  CA  VAL A  86      11.169  -8.223   7.806  1.00  0.79           C  
ATOM   1255  C   VAL A  86      11.246  -9.712   8.109  1.00  0.79           C  
ATOM   1256  O   VAL A  86      11.069 -10.105   9.253  1.00  0.79           O  
ATOM   1257  CB  VAL A  86       9.740  -7.909   7.315  1.00  0.79           C  
ATOM   1258  CG1 VAL A  86       9.526  -6.435   7.206  1.00  0.79           C  
ATOM   1259  CG2 VAL A  86       9.513  -8.519   6.000  1.00  0.79           C  
ATOM   1260  H   VAL A  86      11.866  -7.472   5.899  1.00  0.79           H  
ATOM   1261  HA  VAL A  86      11.337  -7.675   8.732  1.00  0.79           H  
ATOM   1262  HB  VAL A  86       9.026  -8.301   7.998  1.00  0.79           H  
ATOM   1263 1HG1 VAL A  86       8.517  -6.235   6.864  1.00  0.79           H  
ATOM   1264 2HG1 VAL A  86       9.653  -6.021   8.173  1.00  0.79           H  
ATOM   1265 3HG1 VAL A  86      10.240  -6.000   6.509  1.00  0.79           H  
ATOM   1266 1HG2 VAL A  86       8.537  -8.290   5.654  1.00  0.79           H  
ATOM   1267 2HG2 VAL A  86      10.237  -8.097   5.357  1.00  0.79           H  
ATOM   1268 3HG2 VAL A  86       9.613  -9.585   6.017  1.00  0.79           H  
ATOM   1269  N   LYS A  87      11.614 -10.552   7.146  1.00  0.78           N  
ATOM   1270  CA  LYS A  87      11.676 -11.990   7.418  1.00  0.78           C  
ATOM   1271  C   LYS A  87      12.357 -12.371   8.761  1.00  0.78           C  
ATOM   1272  O   LYS A  87      11.683 -12.947   9.622  1.00  0.78           O  
ATOM   1273  CB  LYS A  87      12.280 -12.691   6.202  1.00  0.78           C  
ATOM   1274  CG  LYS A  87      11.328 -12.777   5.019  1.00  0.78           C  
ATOM   1275  CD  LYS A  87      12.065 -13.252   3.769  1.00  0.78           C  
ATOM   1276  CE  LYS A  87      11.189 -13.176   2.525  1.00  0.78           C  
ATOM   1277  NZ  LYS A  87      11.987 -13.435   1.277  1.00  0.78           N  
ATOM   1278  H   LYS A  87      11.772 -10.208   6.193  1.00  0.78           H  
ATOM   1279  HA  LYS A  87      10.648 -12.342   7.486  1.00  0.78           H  
ATOM   1280 1HB  LYS A  87      13.120 -12.128   5.813  1.00  0.78           H  
ATOM   1281 2HB  LYS A  87      12.622 -13.691   6.466  1.00  0.78           H  
ATOM   1282 1HG  LYS A  87      10.554 -13.506   5.254  1.00  0.78           H  
ATOM   1283 2HG  LYS A  87      10.844 -11.835   4.850  1.00  0.78           H  
ATOM   1284 1HD  LYS A  87      12.939 -12.611   3.603  1.00  0.78           H  
ATOM   1285 2HD  LYS A  87      12.407 -14.274   3.905  1.00  0.78           H  
ATOM   1286 1HE  LYS A  87      10.393 -13.912   2.599  1.00  0.78           H  
ATOM   1287 2HE  LYS A  87      10.748 -12.180   2.460  1.00  0.78           H  
ATOM   1288 1HZ  LYS A  87      11.390 -13.367   0.471  1.00  0.78           H  
ATOM   1289 2HZ  LYS A  87      12.741 -12.710   1.205  1.00  0.78           H  
ATOM   1290 3HZ  LYS A  87      12.404 -14.345   1.314  1.00  0.78           H  
ATOM   1291  N   PRO A  88      13.658 -12.062   9.005  1.00  0.79           N  
ATOM   1292  CA  PRO A  88      14.354 -12.383  10.242  1.00  0.79           C  
ATOM   1293  C   PRO A  88      13.846 -11.611  11.453  1.00  0.79           C  
ATOM   1294  O   PRO A  88      14.063 -12.034  12.592  1.00  0.79           O  
ATOM   1295  CB  PRO A  88      15.805 -12.000   9.930  1.00  0.79           C  
ATOM   1296  CG  PRO A  88      15.702 -10.961   8.839  1.00  0.79           C  
ATOM   1297  CD  PRO A  88      14.524 -11.382   8.007  1.00  0.79           C  
ATOM   1298  HA  PRO A  88      14.274 -13.464  10.421  1.00  0.79           H  
ATOM   1299 1HB  PRO A  88      16.288 -11.609  10.837  1.00  0.79           H  
ATOM   1300 2HB  PRO A  88      16.371 -12.891   9.621  1.00  0.79           H  
ATOM   1301 1HG  PRO A  88      15.553  -9.958   9.279  1.00  0.79           H  
ATOM   1302 2HG  PRO A  88      16.634 -10.915   8.258  1.00  0.79           H  
ATOM   1303 1HD  PRO A  88      14.086 -10.489   7.589  1.00  0.79           H  
ATOM   1304 2HD  PRO A  88      14.866 -12.081   7.242  1.00  0.79           H  
ATOM   1305  N   LEU A  89      13.154 -10.491  11.237  1.00  0.80           N  
ATOM   1306  CA  LEU A  89      12.696  -9.728  12.379  1.00  0.80           C  
ATOM   1307  C   LEU A  89      11.447 -10.374  12.869  1.00  0.80           C  
ATOM   1308  O   LEU A  89      11.278 -10.561  14.067  1.00  0.80           O  
ATOM   1309  CB  LEU A  89      12.409  -8.274  12.013  1.00  0.80           C  
ATOM   1310  CG  LEU A  89      13.622  -7.450  11.587  1.00  0.80           C  
ATOM   1311  CD1 LEU A  89      13.156  -6.085  11.113  1.00  0.80           C  
ATOM   1312  CD2 LEU A  89      14.579  -7.327  12.752  1.00  0.80           C  
ATOM   1313  H   LEU A  89      12.912 -10.175  10.304  1.00  0.80           H  
ATOM   1314  HA  LEU A  89      13.448  -9.764  13.164  1.00  0.80           H  
ATOM   1315 1HB  LEU A  89      11.698  -8.263  11.187  1.00  0.80           H  
ATOM   1316 2HB  LEU A  89      11.949  -7.783  12.867  1.00  0.80           H  
ATOM   1317  HG  LEU A  89      14.126  -7.945  10.762  1.00  0.80           H  
ATOM   1318 1HD1 LEU A  89      14.011  -5.492  10.793  1.00  0.80           H  
ATOM   1319 2HD1 LEU A  89      12.481  -6.220  10.276  1.00  0.80           H  
ATOM   1320 3HD1 LEU A  89      12.640  -5.575  11.922  1.00  0.80           H  
ATOM   1321 1HD2 LEU A  89      15.447  -6.743  12.447  1.00  0.80           H  
ATOM   1322 2HD2 LEU A  89      14.079  -6.830  13.583  1.00  0.80           H  
ATOM   1323 3HD2 LEU A  89      14.899  -8.323  13.062  1.00  0.80           H  
ATOM   1324  N   ALA A  90      10.589 -10.752  11.928  1.00  0.81           N  
ATOM   1325  CA  ALA A  90       9.350 -11.418  12.241  1.00  0.81           C  
ATOM   1326  C   ALA A  90       9.629 -12.750  12.910  1.00  0.81           C  
ATOM   1327  O   ALA A  90       8.952 -13.131  13.860  1.00  0.81           O  
ATOM   1328  CB  ALA A  90       8.546 -11.644  11.000  1.00  0.81           C  
ATOM   1329  H   ALA A  90      10.812 -10.564  10.956  1.00  0.81           H  
ATOM   1330  HA  ALA A  90       8.798 -10.785  12.920  1.00  0.81           H  
ATOM   1331 1HB  ALA A  90       7.611 -12.141  11.243  1.00  0.81           H  
ATOM   1332 2HB  ALA A  90       8.337 -10.717  10.516  1.00  0.81           H  
ATOM   1333 3HB  ALA A  90       9.136 -12.260  10.352  1.00  0.81           H  
ATOM   1334  N   LYS A  91      10.659 -13.461  12.442  1.00  0.83           N  
ATOM   1335  CA  LYS A  91      11.007 -14.725  13.069  1.00  0.83           C  
ATOM   1336  C   LYS A  91      11.315 -14.496  14.541  1.00  0.83           C  
ATOM   1337  O   LYS A  91      10.684 -15.074  15.436  1.00  0.83           O  
ATOM   1338  CB  LYS A  91      12.218 -15.360  12.372  1.00  0.83           C  
ATOM   1339  CG  LYS A  91      12.581 -16.766  12.866  1.00  0.83           C  
ATOM   1340  CD  LYS A  91      13.621 -16.721  13.988  1.00  0.83           C  
ATOM   1341  CE  LYS A  91      14.034 -18.116  14.436  1.00  0.83           C  
ATOM   1342  NZ  LYS A  91      15.021 -18.065  15.553  1.00  0.83           N  
ATOM   1343  H   LYS A  91      11.180 -13.137  11.624  1.00  0.83           H  
ATOM   1344  HA  LYS A  91      10.155 -15.401  12.998  1.00  0.83           H  
ATOM   1345 1HB  LYS A  91      12.030 -15.409  11.298  1.00  0.83           H  
ATOM   1346 2HB  LYS A  91      13.091 -14.722  12.516  1.00  0.83           H  
ATOM   1347 1HG  LYS A  91      11.697 -17.251  13.245  1.00  0.83           H  
ATOM   1348 2HG  LYS A  91      12.972 -17.354  12.038  1.00  0.83           H  
ATOM   1349 1HD  LYS A  91      14.501 -16.169  13.658  1.00  0.83           H  
ATOM   1350 2HD  LYS A  91      13.202 -16.209  14.857  1.00  0.83           H  
ATOM   1351 1HE  LYS A  91      13.147 -18.648  14.780  1.00  0.83           H  
ATOM   1352 2HE  LYS A  91      14.472 -18.657  13.599  1.00  0.83           H  
ATOM   1353 1HZ  LYS A  91      15.263 -18.993  15.850  1.00  0.83           H  
ATOM   1354 2HZ  LYS A  91      15.847 -17.579  15.260  1.00  0.83           H  
ATOM   1355 3HZ  LYS A  91      14.601 -17.554  16.348  1.00  0.83           H  
ATOM   1356  N   VAL A  92      12.232 -13.582  14.815  1.00  0.85           N  
ATOM   1357  CA  VAL A  92      12.578 -13.369  16.199  1.00  0.85           C  
ATOM   1358  C   VAL A  92      11.422 -12.802  17.006  1.00  0.85           C  
ATOM   1359  O   VAL A  92      11.052 -13.343  18.055  1.00  0.85           O  
ATOM   1360  CB  VAL A  92      13.777 -12.420  16.291  1.00  0.85           C  
ATOM   1361  CG1 VAL A  92      14.018 -12.045  17.748  1.00  0.85           C  
ATOM   1362  CG2 VAL A  92      14.985 -13.114  15.704  1.00  0.85           C  
ATOM   1363  H   VAL A  92      12.722 -13.071  14.076  1.00  0.85           H  
ATOM   1364  HA  VAL A  92      12.867 -14.330  16.626  1.00  0.85           H  
ATOM   1365  HB  VAL A  92      13.564 -11.504  15.730  1.00  0.85           H  
ATOM   1366 1HG1 VAL A  92      14.866 -11.369  17.816  1.00  0.85           H  
ATOM   1367 2HG1 VAL A  92      13.132 -11.554  18.136  1.00  0.85           H  
ATOM   1368 3HG1 VAL A  92      14.222 -12.945  18.327  1.00  0.85           H  
ATOM   1369 1HG2 VAL A  92      15.848 -12.454  15.756  1.00  0.85           H  
ATOM   1370 2HG2 VAL A  92      15.185 -14.027  16.269  1.00  0.85           H  
ATOM   1371 3HG2 VAL A  92      14.784 -13.368  14.663  1.00  0.85           H  
ATOM   1372  N   ASN A  93      10.790 -11.766  16.490  1.00  0.88           N  
ATOM   1373  CA  ASN A  93       9.728 -11.122  17.215  1.00  0.88           C  
ATOM   1374  C   ASN A  93       8.517 -12.003  17.455  1.00  0.88           C  
ATOM   1375  O   ASN A  93       7.970 -11.983  18.550  1.00  0.88           O  
ATOM   1376  CB  ASN A  93       9.309  -9.870  16.485  1.00  0.88           C  
ATOM   1377  CG  ASN A  93      10.316  -8.766  16.592  1.00  0.88           C  
ATOM   1378  OD1 ASN A  93      11.173  -8.750  17.484  1.00  0.88           O  
ATOM   1379  ND2 ASN A  93      10.233  -7.826  15.688  1.00  0.88           N  
ATOM   1380  H   ASN A  93      11.072 -11.390  15.595  1.00  0.88           H  
ATOM   1381  HA  ASN A  93      10.115 -10.837  18.185  1.00  0.88           H  
ATOM   1382 1HB  ASN A  93       9.149 -10.100  15.434  1.00  0.88           H  
ATOM   1383 2HB  ASN A  93       8.361  -9.521  16.887  1.00  0.88           H  
ATOM   1384 1HD2 ASN A  93      10.876  -7.061  15.701  1.00  0.88           H  
ATOM   1385 2HD2 ASN A  93       9.529  -7.875  14.983  1.00  0.88           H  
ATOM   1386  N   GLY A  94       8.102 -12.792  16.467  1.00  0.91           N  
ATOM   1387  CA  GLY A  94       6.908 -13.610  16.621  1.00  0.91           C  
ATOM   1388  C   GLY A  94       7.158 -14.994  17.207  1.00  0.91           C  
ATOM   1389  O   GLY A  94       6.292 -15.534  17.894  1.00  0.91           O  
ATOM   1390  H   GLY A  94       8.585 -12.808  15.575  1.00  0.91           H  
ATOM   1391 1HA  GLY A  94       6.184 -13.076  17.239  1.00  0.91           H  
ATOM   1392 2HA  GLY A  94       6.443 -13.728  15.646  1.00  0.91           H  
ATOM   1393  N   LEU A  95       8.329 -15.584  16.956  1.00  0.93           N  
ATOM   1394  CA  LEU A  95       8.554 -16.939  17.433  1.00  0.93           C  
ATOM   1395  C   LEU A  95       9.456 -17.012  18.664  1.00  0.93           C  
ATOM   1396  O   LEU A  95       9.216 -17.847  19.549  1.00  0.93           O  
ATOM   1397  CB  LEU A  95       9.102 -17.784  16.284  1.00  0.93           C  
ATOM   1398  CG  LEU A  95       8.139 -17.844  15.079  1.00  0.93           C  
ATOM   1399  CD1 LEU A  95       8.767 -18.632  13.957  1.00  0.93           C  
ATOM   1400  CD2 LEU A  95       6.807 -18.459  15.526  1.00  0.93           C  
ATOM   1401  H   LEU A  95       9.053 -15.135  16.399  1.00  0.93           H  
ATOM   1402  HA  LEU A  95       7.591 -17.362  17.709  1.00  0.93           H  
ATOM   1403 1HB  LEU A  95      10.053 -17.375  15.955  1.00  0.93           H  
ATOM   1404 2HB  LEU A  95       9.268 -18.799  16.642  1.00  0.93           H  
ATOM   1405  HG  LEU A  95       7.962 -16.830  14.715  1.00  0.93           H  
ATOM   1406 1HD1 LEU A  95       8.088 -18.658  13.108  1.00  0.93           H  
ATOM   1407 2HD1 LEU A  95       9.691 -18.162  13.664  1.00  0.93           H  
ATOM   1408 3HD1 LEU A  95       8.964 -19.649  14.292  1.00  0.93           H  
ATOM   1409 1HD2 LEU A  95       6.116 -18.483  14.688  1.00  0.93           H  
ATOM   1410 2HD2 LEU A  95       6.974 -19.474  15.884  1.00  0.93           H  
ATOM   1411 3HD2 LEU A  95       6.378 -17.861  16.327  1.00  0.93           H  
ATOM   1412  N   ASP A  96      10.477 -16.144  18.763  1.00  0.94           N  
ATOM   1413  CA  ASP A  96      11.356 -16.238  19.937  1.00  0.94           C  
ATOM   1414  C   ASP A  96      10.888 -15.325  21.074  1.00  0.94           C  
ATOM   1415  O   ASP A  96      10.964 -15.692  22.248  1.00  0.94           O  
ATOM   1416  CB  ASP A  96      12.810 -15.900  19.586  1.00  0.94           C  
ATOM   1417  CG  ASP A  96      13.459 -16.892  18.594  1.00  0.94           C  
ATOM   1418  OD1 ASP A  96      13.462 -18.067  18.861  1.00  0.94           O  
ATOM   1419  OD2 ASP A  96      13.966 -16.460  17.578  1.00  0.94           O  
ATOM   1420  H   ASP A  96      10.652 -15.444  18.031  1.00  0.94           H  
ATOM   1421  HA  ASP A  96      11.335 -17.264  20.301  1.00  0.94           H  
ATOM   1422 1HB  ASP A  96      12.847 -14.900  19.158  1.00  0.94           H  
ATOM   1423 2HB  ASP A  96      13.403 -15.880  20.500  1.00  0.94           H  
ATOM   1424  N   LEU A  97      10.369 -14.153  20.726  1.00  0.94           N  
ATOM   1425  CA  LEU A  97       9.932 -13.184  21.730  1.00  0.94           C  
ATOM   1426  C   LEU A  97       8.413 -13.200  21.961  1.00  0.94           C  
ATOM   1427  O   LEU A  97       7.911 -12.624  22.930  1.00  0.94           O  
ATOM   1428  CB  LEU A  97      10.385 -11.796  21.301  1.00  0.94           C  
ATOM   1429  CG  LEU A  97      11.892 -11.653  21.113  1.00  0.94           C  
ATOM   1430  CD1 LEU A  97      12.213 -10.259  20.626  1.00  0.94           C  
ATOM   1431  CD2 LEU A  97      12.589 -11.957  22.412  1.00  0.94           C  
ATOM   1432  H   LEU A  97      10.353 -13.898  19.739  1.00  0.94           H  
ATOM   1433  HA  LEU A  97      10.418 -13.429  22.672  1.00  0.94           H  
ATOM   1434 1HB  LEU A  97       9.904 -11.557  20.365  1.00  0.94           H  
ATOM   1435 2HB  LEU A  97      10.069 -11.077  22.054  1.00  0.94           H  
ATOM   1436  HG  LEU A  97      12.226 -12.358  20.352  1.00  0.94           H  
ATOM   1437 1HD1 LEU A  97      13.287 -10.165  20.476  1.00  0.94           H  
ATOM   1438 2HD1 LEU A  97      11.705 -10.074  19.690  1.00  0.94           H  
ATOM   1439 3HD1 LEU A  97      11.885  -9.533  21.365  1.00  0.94           H  
ATOM   1440 1HD2 LEU A  97      13.666 -11.868  22.275  1.00  0.94           H  
ATOM   1441 2HD2 LEU A  97      12.259 -11.252  23.178  1.00  0.94           H  
ATOM   1442 3HD2 LEU A  97      12.345 -12.974  22.725  1.00  0.94           H  
ATOM   1443  N   LYS A  98       7.686 -13.852  21.058  1.00  0.94           N  
ATOM   1444  CA  LYS A  98       6.220 -13.939  21.085  1.00  0.94           C  
ATOM   1445  C   LYS A  98       5.521 -12.570  21.170  1.00  0.94           C  
ATOM   1446  O   LYS A  98       4.689 -12.336  22.059  1.00  0.94           O  
ATOM   1447  CB  LYS A  98       5.750 -14.820  22.247  1.00  0.94           C  
ATOM   1448  CG  LYS A  98       6.318 -16.256  22.268  1.00  0.94           C  
ATOM   1449  CD  LYS A  98       5.835 -17.079  21.087  1.00  0.94           C  
ATOM   1450  CE  LYS A  98       6.094 -18.585  21.292  1.00  0.94           C  
ATOM   1451  NZ  LYS A  98       7.543 -18.904  21.458  1.00  0.94           N  
ATOM   1452  H   LYS A  98       8.176 -14.308  20.304  1.00  0.94           H  
ATOM   1453  HA  LYS A  98       5.898 -14.405  20.153  1.00  0.94           H  
ATOM   1454 1HB  LYS A  98       6.009 -14.351  23.194  1.00  0.94           H  
ATOM   1455 2HB  LYS A  98       4.664 -14.901  22.211  1.00  0.94           H  
ATOM   1456 1HG  LYS A  98       7.411 -16.213  22.231  1.00  0.94           H  
ATOM   1457 2HG  LYS A  98       6.026 -16.752  23.191  1.00  0.94           H  
ATOM   1458 1HD  LYS A  98       4.769 -16.913  20.931  1.00  0.94           H  
ATOM   1459 2HD  LYS A  98       6.367 -16.757  20.188  1.00  0.94           H  
ATOM   1460 1HE  LYS A  98       5.555 -18.923  22.175  1.00  0.94           H  
ATOM   1461 2HE  LYS A  98       5.718 -19.121  20.422  1.00  0.94           H  
ATOM   1462 1HZ  LYS A  98       7.666 -19.895  21.579  1.00  0.94           H  
ATOM   1463 2HZ  LYS A  98       8.069 -18.594  20.629  1.00  0.94           H  
ATOM   1464 3HZ  LYS A  98       7.908 -18.422  22.264  1.00  0.94           H  
ATOM   1465  N   ILE A  99       5.875 -11.668  20.263  1.00  0.93           N  
ATOM   1466  CA  ILE A  99       5.331 -10.313  20.213  1.00  0.93           C  
ATOM   1467  C   ILE A  99       4.187 -10.174  19.219  1.00  0.93           C  
ATOM   1468  O   ILE A  99       4.361 -10.359  18.018  1.00  0.93           O  
ATOM   1469  CB  ILE A  99       6.453  -9.329  19.824  1.00  0.93           C  
ATOM   1470  CG1 ILE A  99       7.550  -9.376  20.876  1.00  0.93           C  
ATOM   1471  CG2 ILE A  99       5.946  -7.931  19.632  1.00  0.93           C  
ATOM   1472  CD1 ILE A  99       8.796  -8.646  20.485  1.00  0.93           C  
ATOM   1473  H   ILE A  99       6.568 -11.933  19.577  1.00  0.93           H  
ATOM   1474  HA  ILE A  99       4.957 -10.053  21.196  1.00  0.93           H  
ATOM   1475  HB  ILE A  99       6.888  -9.665  18.887  1.00  0.93           H  
ATOM   1476 1HG1 ILE A  99       7.173  -8.939  21.796  1.00  0.93           H  
ATOM   1477 2HG1 ILE A  99       7.801 -10.413  21.067  1.00  0.93           H  
ATOM   1478 1HG2 ILE A  99       6.769  -7.286  19.332  1.00  0.93           H  
ATOM   1479 2HG2 ILE A  99       5.176  -7.922  18.857  1.00  0.93           H  
ATOM   1480 3HG2 ILE A  99       5.543  -7.578  20.548  1.00  0.93           H  
ATOM   1481 1HD1 ILE A  99       9.528  -8.724  21.286  1.00  0.93           H  
ATOM   1482 2HD1 ILE A  99       9.201  -9.086  19.579  1.00  0.93           H  
ATOM   1483 3HD1 ILE A  99       8.567  -7.600  20.307  1.00  0.93           H  
ATOM   1484  N   LYS A 100       3.015  -9.838  19.744  1.00  0.91           N  
ATOM   1485  CA  LYS A 100       1.811  -9.677  18.940  1.00  0.91           C  
ATOM   1486  C   LYS A 100       1.937  -8.494  17.979  1.00  0.91           C  
ATOM   1487  O   LYS A 100       2.547  -7.479  18.312  1.00  0.91           O  
ATOM   1488  CB  LYS A 100       0.592  -9.564  19.870  1.00  0.91           C  
ATOM   1489  CG  LYS A 100       0.549  -8.330  20.801  1.00  0.91           C  
ATOM   1490  CD  LYS A 100      -0.754  -8.292  21.651  1.00  0.91           C  
ATOM   1491  CE  LYS A 100      -0.772  -7.086  22.612  1.00  0.91           C  
ATOM   1492  NZ  LYS A 100      -2.019  -7.007  23.452  1.00  0.91           N  
ATOM   1493  H   LYS A 100       2.955  -9.712  20.742  1.00  0.91           H  
ATOM   1494  HA  LYS A 100       1.687 -10.576  18.334  1.00  0.91           H  
ATOM   1495 1HB  LYS A 100      -0.321  -9.609  19.291  1.00  0.91           H  
ATOM   1496 2HB  LYS A 100       0.582 -10.438  20.521  1.00  0.91           H  
ATOM   1497 1HG  LYS A 100       1.371  -8.428  21.486  1.00  0.91           H  
ATOM   1498 2HG  LYS A 100       0.672  -7.399  20.253  1.00  0.91           H  
ATOM   1499 1HD  LYS A 100      -1.615  -8.225  20.986  1.00  0.91           H  
ATOM   1500 2HD  LYS A 100      -0.837  -9.209  22.234  1.00  0.91           H  
ATOM   1501 1HE  LYS A 100       0.059  -7.183  23.275  1.00  0.91           H  
ATOM   1502 2HE  LYS A 100      -0.667  -6.164  22.039  1.00  0.91           H  
ATOM   1503 1HZ  LYS A 100      -1.939  -6.188  24.094  1.00  0.91           H  
ATOM   1504 2HZ  LYS A 100      -2.830  -6.901  22.869  1.00  0.91           H  
ATOM   1505 3HZ  LYS A 100      -2.108  -7.843  24.007  1.00  0.91           H  
ATOM   1506  N   ILE A 101       1.298  -8.573  16.806  1.00  0.89           N  
ATOM   1507  CA  ILE A 101       1.423  -7.472  15.855  1.00  0.89           C  
ATOM   1508  C   ILE A 101       0.864  -6.106  16.332  1.00  0.89           C  
ATOM   1509  O   ILE A 101       1.438  -5.085  15.941  1.00  0.89           O  
ATOM   1510  CB  ILE A 101       0.903  -7.860  14.433  1.00  0.89           C  
ATOM   1511  CG1 ILE A 101       1.382  -6.825  13.418  1.00  0.89           C  
ATOM   1512  CG2 ILE A 101      -0.589  -8.019  14.320  1.00  0.89           C  
ATOM   1513  CD1 ILE A 101       2.895  -6.807  13.184  1.00  0.89           C  
ATOM   1514  H   ILE A 101       0.789  -9.415  16.551  1.00  0.89           H  
ATOM   1515  HA  ILE A 101       2.488  -7.311  15.712  1.00  0.89           H  
ATOM   1516  HB  ILE A 101       1.346  -8.806  14.156  1.00  0.89           H  
ATOM   1517 1HG1 ILE A 101       0.891  -7.013  12.463  1.00  0.89           H  
ATOM   1518 2HG1 ILE A 101       1.083  -5.849  13.780  1.00  0.89           H  
ATOM   1519 1HG2 ILE A 101      -0.840  -8.304  13.301  1.00  0.89           H  
ATOM   1520 2HG2 ILE A 101      -0.928  -8.807  14.989  1.00  0.89           H  
ATOM   1521 3HG2 ILE A 101      -1.084  -7.082  14.562  1.00  0.89           H  
ATOM   1522 1HD1 ILE A 101       3.144  -6.049  12.454  1.00  0.89           H  
ATOM   1523 2HD1 ILE A 101       3.413  -6.597  14.117  1.00  0.89           H  
ATOM   1524 3HD1 ILE A 101       3.211  -7.773  12.800  1.00  0.89           H  
ATOM   1525  N   PRO A 102      -0.173  -5.993  17.206  1.00  0.86           N  
ATOM   1526  CA  PRO A 102      -0.617  -4.728  17.755  1.00  0.86           C  
ATOM   1527  C   PRO A 102       0.511  -3.993  18.492  1.00  0.86           C  
ATOM   1528  O   PRO A 102       0.433  -2.776  18.661  1.00  0.86           O  
ATOM   1529  CB  PRO A 102      -1.753  -5.135  18.693  1.00  0.86           C  
ATOM   1530  CG  PRO A 102      -2.262  -6.428  18.127  1.00  0.86           C  
ATOM   1531  CD  PRO A 102      -1.043  -7.121  17.619  1.00  0.86           C  
ATOM   1532  HA  PRO A 102      -1.002  -4.104  16.936  1.00  0.86           H  
ATOM   1533 1HB  PRO A 102      -1.364  -5.243  19.716  1.00  0.86           H  
ATOM   1534 2HB  PRO A 102      -2.520  -4.349  18.721  1.00  0.86           H  
ATOM   1535 1HG  PRO A 102      -2.780  -7.008  18.904  1.00  0.86           H  
ATOM   1536 2HG  PRO A 102      -2.997  -6.236  17.333  1.00  0.86           H  
ATOM   1537 1HD  PRO A 102      -0.633  -7.617  18.425  1.00  0.86           H  
ATOM   1538 2HD  PRO A 102      -1.324  -7.780  16.839  1.00  0.86           H  
ATOM   1539  N   PHE A 103       1.561  -4.711  18.938  1.00  0.83           N  
ATOM   1540  CA  PHE A 103       2.672  -4.042  19.604  1.00  0.83           C  
ATOM   1541  C   PHE A 103       3.450  -3.218  18.605  1.00  0.83           C  
ATOM   1542  O   PHE A 103       4.012  -2.180  18.950  1.00  0.83           O  
ATOM   1543  CB  PHE A 103       3.593  -5.017  20.329  1.00  0.83           C  
ATOM   1544  CG  PHE A 103       3.116  -5.379  21.686  1.00  0.83           C  
ATOM   1545  CD1 PHE A 103       3.313  -6.630  22.227  1.00  0.83           C  
ATOM   1546  CD2 PHE A 103       2.487  -4.423  22.452  1.00  0.83           C  
ATOM   1547  CE1 PHE A 103       2.899  -6.911  23.500  1.00  0.83           C  
ATOM   1548  CE2 PHE A 103       2.077  -4.700  23.711  1.00  0.83           C  
ATOM   1549  CZ  PHE A 103       2.290  -5.954  24.245  1.00  0.83           C  
ATOM   1550  H   PHE A 103       1.642  -5.715  18.786  1.00  0.83           H  
ATOM   1551  HA  PHE A 103       2.262  -3.364  20.350  1.00  0.83           H  
ATOM   1552 1HB  PHE A 103       3.692  -5.920  19.750  1.00  0.83           H  
ATOM   1553 2HB  PHE A 103       4.584  -4.579  20.419  1.00  0.83           H  
ATOM   1554  HD1 PHE A 103       3.791  -7.395  21.649  1.00  0.83           H  
ATOM   1555  HD2 PHE A 103       2.328  -3.425  22.040  1.00  0.83           H  
ATOM   1556  HE1 PHE A 103       3.057  -7.899  23.917  1.00  0.83           H  
ATOM   1557  HE2 PHE A 103       1.585  -3.925  24.296  1.00  0.83           H  
ATOM   1558  HZ  PHE A 103       1.968  -6.188  25.258  1.00  0.83           H  
ATOM   1559  N   LEU A 104       3.487  -3.663  17.355  1.00  0.81           N  
ATOM   1560  CA  LEU A 104       4.155  -2.892  16.333  1.00  0.81           C  
ATOM   1561  C   LEU A 104       3.327  -1.651  16.105  1.00  0.81           C  
ATOM   1562  O   LEU A 104       3.860  -0.563  15.915  1.00  0.81           O  
ATOM   1563  CB  LEU A 104       4.309  -3.637  15.037  1.00  0.81           C  
ATOM   1564  CG  LEU A 104       5.042  -2.838  13.997  1.00  0.81           C  
ATOM   1565  CD1 LEU A 104       6.450  -2.476  14.485  1.00  0.81           C  
ATOM   1566  CD2 LEU A 104       5.055  -3.609  12.816  1.00  0.81           C  
ATOM   1567  H   LEU A 104       2.984  -4.505  17.086  1.00  0.81           H  
ATOM   1568  HA  LEU A 104       5.140  -2.599  16.694  1.00  0.81           H  
ATOM   1569 1HB  LEU A 104       4.850  -4.563  15.216  1.00  0.81           H  
ATOM   1570 2HB  LEU A 104       3.319  -3.879  14.646  1.00  0.81           H  
ATOM   1571  HG  LEU A 104       4.507  -1.905  13.808  1.00  0.81           H  
ATOM   1572 1HD1 LEU A 104       6.964  -1.897  13.718  1.00  0.81           H  
ATOM   1573 2HD1 LEU A 104       6.378  -1.885  15.396  1.00  0.81           H  
ATOM   1574 3HD1 LEU A 104       7.012  -3.386  14.687  1.00  0.81           H  
ATOM   1575 1HD2 LEU A 104       5.548  -3.063  12.009  1.00  0.81           H  
ATOM   1576 2HD2 LEU A 104       5.562  -4.543  13.012  1.00  0.81           H  
ATOM   1577 3HD2 LEU A 104       4.039  -3.789  12.584  1.00  0.81           H  
ATOM   1578  N   GLY A 105       2.003  -1.849  16.080  1.00  0.78           N  
ATOM   1579  CA  GLY A 105       1.049  -0.756  15.907  1.00  0.78           C  
ATOM   1580  C   GLY A 105       1.342   0.314  16.960  1.00  0.78           C  
ATOM   1581  O   GLY A 105       1.506   1.493  16.640  1.00  0.78           O  
ATOM   1582  H   GLY A 105       1.666  -2.806  16.206  1.00  0.78           H  
ATOM   1583 1HA  GLY A 105       1.134  -0.337  14.905  1.00  0.78           H  
ATOM   1584 2HA  GLY A 105       0.036  -1.136  16.033  1.00  0.78           H  
ATOM   1585  N   LEU A 106       1.454  -0.123  18.213  1.00  0.76           N  
ATOM   1586  CA  LEU A 106       1.786   0.749  19.329  1.00  0.76           C  
ATOM   1587  C   LEU A 106       3.074   1.516  19.077  1.00  0.76           C  
ATOM   1588  O   LEU A 106       3.108   2.743  19.218  1.00  0.76           O  
ATOM   1589  CB  LEU A 106       1.939  -0.084  20.589  1.00  0.76           C  
ATOM   1590  CG  LEU A 106       2.409   0.636  21.791  1.00  0.76           C  
ATOM   1591  CD1 LEU A 106       1.430   1.662  22.167  1.00  0.76           C  
ATOM   1592  CD2 LEU A 106       2.625  -0.373  22.877  1.00  0.76           C  
ATOM   1593  H   LEU A 106       1.277  -1.111  18.395  1.00  0.76           H  
ATOM   1594  HA  LEU A 106       0.973   1.464  19.460  1.00  0.76           H  
ATOM   1595 1HB  LEU A 106       0.982  -0.549  20.818  1.00  0.76           H  
ATOM   1596 2HB  LEU A 106       2.648  -0.863  20.402  1.00  0.76           H  
ATOM   1597  HG  LEU A 106       3.343   1.135  21.571  1.00  0.76           H  
ATOM   1598 1HD1 LEU A 106       1.770   2.189  23.060  1.00  0.76           H  
ATOM   1599 2HD1 LEU A 106       1.304   2.371  21.348  1.00  0.76           H  
ATOM   1600 3HD1 LEU A 106       0.496   1.161  22.363  1.00  0.76           H  
ATOM   1601 1HD2 LEU A 106       2.991   0.124  23.779  1.00  0.76           H  
ATOM   1602 2HD2 LEU A 106       1.690  -0.885  23.096  1.00  0.76           H  
ATOM   1603 3HD2 LEU A 106       3.358  -1.091  22.532  1.00  0.76           H  
ATOM   1604  N   VAL A 107       4.121   0.803  18.672  1.00  0.73           N  
ATOM   1605  CA  VAL A 107       5.386   1.438  18.364  1.00  0.73           C  
ATOM   1606  C   VAL A 107       5.265   2.451  17.244  1.00  0.73           C  
ATOM   1607  O   VAL A 107       5.852   3.529  17.328  1.00  0.73           O  
ATOM   1608  CB  VAL A 107       6.437   0.395  17.989  1.00  0.73           C  
ATOM   1609  CG1 VAL A 107       7.654   1.088  17.410  1.00  0.73           C  
ATOM   1610  CG2 VAL A 107       6.824  -0.365  19.237  1.00  0.73           C  
ATOM   1611  H   VAL A 107       4.038  -0.211  18.586  1.00  0.73           H  
ATOM   1612  HA  VAL A 107       5.729   1.951  19.261  1.00  0.73           H  
ATOM   1613  HB  VAL A 107       6.035  -0.281  17.244  1.00  0.73           H  
ATOM   1614 1HG1 VAL A 107       8.401   0.343  17.145  1.00  0.73           H  
ATOM   1615 2HG1 VAL A 107       7.368   1.643  16.516  1.00  0.73           H  
ATOM   1616 3HG1 VAL A 107       8.059   1.775  18.146  1.00  0.73           H  
ATOM   1617 1HG2 VAL A 107       7.574  -1.115  18.993  1.00  0.73           H  
ATOM   1618 2HG2 VAL A 107       7.227   0.333  19.972  1.00  0.73           H  
ATOM   1619 3HG2 VAL A 107       5.946  -0.852  19.649  1.00  0.73           H  
ATOM   1620  N   ALA A 108       4.529   2.117  16.188  1.00  0.72           N  
ATOM   1621  CA  ALA A 108       4.344   3.035  15.080  1.00  0.72           C  
ATOM   1622  C   ALA A 108       3.685   4.326  15.536  1.00  0.72           C  
ATOM   1623  O   ALA A 108       4.107   5.419  15.145  1.00  0.72           O  
ATOM   1624  CB  ALA A 108       3.485   2.388  14.023  1.00  0.72           C  
ATOM   1625  H   ALA A 108       4.085   1.203  16.160  1.00  0.72           H  
ATOM   1626  HA  ALA A 108       5.323   3.275  14.666  1.00  0.72           H  
ATOM   1627 1HB  ALA A 108       3.358   3.078  13.203  1.00  0.72           H  
ATOM   1628 2HB  ALA A 108       3.960   1.468  13.679  1.00  0.72           H  
ATOM   1629 3HB  ALA A 108       2.512   2.153  14.443  1.00  0.72           H  
ATOM   1630  N   ASP A 109       2.690   4.221  16.418  1.00  0.70           N  
ATOM   1631  CA  ASP A 109       2.040   5.430  16.888  1.00  0.70           C  
ATOM   1632  C   ASP A 109       2.992   6.212  17.780  1.00  0.70           C  
ATOM   1633  O   ASP A 109       3.087   7.438  17.672  1.00  0.70           O  
ATOM   1634  CB  ASP A 109       0.744   5.103  17.634  1.00  0.70           C  
ATOM   1635  CG  ASP A 109      -0.401   4.627  16.706  1.00  0.70           C  
ATOM   1636  OD1 ASP A 109      -0.285   4.766  15.503  1.00  0.70           O  
ATOM   1637  OD2 ASP A 109      -1.393   4.161  17.221  1.00  0.70           O  
ATOM   1638  H   ASP A 109       2.367   3.298  16.720  1.00  0.70           H  
ATOM   1639  HA  ASP A 109       1.791   6.048  16.027  1.00  0.70           H  
ATOM   1640 1HB  ASP A 109       0.949   4.308  18.360  1.00  0.70           H  
ATOM   1641 2HB  ASP A 109       0.412   5.977  18.190  1.00  0.70           H  
ATOM   1642  N   ALA A 110       3.741   5.503  18.628  1.00  0.69           N  
ATOM   1643  CA  ALA A 110       4.702   6.151  19.508  1.00  0.69           C  
ATOM   1644  C   ALA A 110       5.759   6.877  18.692  1.00  0.69           C  
ATOM   1645  O   ALA A 110       6.155   7.995  19.030  1.00  0.69           O  
ATOM   1646  CB  ALA A 110       5.336   5.131  20.406  1.00  0.69           C  
ATOM   1647  H   ALA A 110       3.621   4.490  18.680  1.00  0.69           H  
ATOM   1648  HA  ALA A 110       4.176   6.883  20.111  1.00  0.69           H  
ATOM   1649 1HB  ALA A 110       6.038   5.618  21.070  1.00  0.69           H  
ATOM   1650 2HB  ALA A 110       4.562   4.636  20.990  1.00  0.69           H  
ATOM   1651 3HB  ALA A 110       5.858   4.395  19.809  1.00  0.69           H  
ATOM   1652  N   LEU A 111       6.175   6.267  17.579  1.00  0.68           N  
ATOM   1653  CA  LEU A 111       7.137   6.875  16.684  1.00  0.68           C  
ATOM   1654  C   LEU A 111       6.587   8.163  16.154  1.00  0.68           C  
ATOM   1655  O   LEU A 111       7.250   9.186  16.234  1.00  0.68           O  
ATOM   1656  CB  LEU A 111       7.541   5.936  15.548  1.00  0.68           C  
ATOM   1657  CG  LEU A 111       8.621   6.491  14.614  1.00  0.68           C  
ATOM   1658  CD1 LEU A 111       9.441   5.369  14.086  1.00  0.68           C  
ATOM   1659  CD2 LEU A 111       7.949   7.220  13.448  1.00  0.68           C  
ATOM   1660  H   LEU A 111       5.828   5.337  17.362  1.00  0.68           H  
ATOM   1661  HA  LEU A 111       8.028   7.112  17.235  1.00  0.68           H  
ATOM   1662 1HB  LEU A 111       7.902   5.002  15.981  1.00  0.68           H  
ATOM   1663 2HB  LEU A 111       6.659   5.716  14.948  1.00  0.68           H  
ATOM   1664  HG  LEU A 111       9.260   7.173  15.158  1.00  0.68           H  
ATOM   1665 1HD1 LEU A 111      10.210   5.755  13.417  1.00  0.68           H  
ATOM   1666 2HD1 LEU A 111       9.913   4.842  14.918  1.00  0.68           H  
ATOM   1667 3HD1 LEU A 111       8.787   4.694  13.541  1.00  0.68           H  
ATOM   1668 1HD2 LEU A 111       8.714   7.609  12.776  1.00  0.68           H  
ATOM   1669 2HD2 LEU A 111       7.309   6.524  12.906  1.00  0.68           H  
ATOM   1670 3HD2 LEU A 111       7.349   8.035  13.815  1.00  0.68           H  
ATOM   1671  N   LEU A 112       5.375   8.143  15.628  1.00  0.69           N  
ATOM   1672  CA  LEU A 112       4.824   9.358  15.060  1.00  0.69           C  
ATOM   1673  C   LEU A 112       4.686  10.456  16.105  1.00  0.69           C  
ATOM   1674  O   LEU A 112       4.935  11.638  15.813  1.00  0.69           O  
ATOM   1675  CB  LEU A 112       3.496   9.027  14.417  1.00  0.69           C  
ATOM   1676  CG  LEU A 112       3.642   8.172  13.174  1.00  0.69           C  
ATOM   1677  CD1 LEU A 112       2.326   7.702  12.717  1.00  0.69           C  
ATOM   1678  CD2 LEU A 112       4.279   8.983  12.104  1.00  0.69           C  
ATOM   1679  H   LEU A 112       4.846   7.268  15.592  1.00  0.69           H  
ATOM   1680  HA  LEU A 112       5.500   9.706  14.284  1.00  0.69           H  
ATOM   1681 1HB  LEU A 112       2.886   8.475  15.137  1.00  0.69           H  
ATOM   1682 2HB  LEU A 112       2.983   9.949  14.149  1.00  0.69           H  
ATOM   1683  HG  LEU A 112       4.259   7.299  13.397  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 112       2.469   7.096  11.834  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 112       1.863   7.101  13.505  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 112       1.690   8.553  12.483  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 112       4.351   8.370  11.238  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 112       3.661   9.822  11.885  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 112       5.267   9.321  12.417  1.00  0.69           H  
ATOM   1690  N   LEU A 113       4.327  10.084  17.337  1.00  0.69           N  
ATOM   1691  CA  LEU A 113       4.238  11.074  18.396  1.00  0.69           C  
ATOM   1692  C   LEU A 113       5.620  11.660  18.686  1.00  0.69           C  
ATOM   1693  O   LEU A 113       5.768  12.879  18.826  1.00  0.69           O  
ATOM   1694  CB  LEU A 113       3.663  10.422  19.657  1.00  0.69           C  
ATOM   1695  CG  LEU A 113       2.183  10.028  19.570  1.00  0.69           C  
ATOM   1696  CD1 LEU A 113       1.807   9.186  20.776  1.00  0.69           C  
ATOM   1697  CD2 LEU A 113       1.343  11.288  19.502  1.00  0.69           C  
ATOM   1698  H   LEU A 113       4.101   9.105  17.529  1.00  0.69           H  
ATOM   1699  HA  LEU A 113       3.578  11.877  18.069  1.00  0.69           H  
ATOM   1700 1HB  LEU A 113       4.227   9.517  19.857  1.00  0.69           H  
ATOM   1701 2HB  LEU A 113       3.789  11.101  20.497  1.00  0.69           H  
ATOM   1702  HG  LEU A 113       2.013   9.436  18.674  1.00  0.69           H  
ATOM   1703 1HD1 LEU A 113       0.757   8.904  20.708  1.00  0.69           H  
ATOM   1704 2HD1 LEU A 113       2.415   8.291  20.788  1.00  0.69           H  
ATOM   1705 3HD1 LEU A 113       1.975   9.755  21.688  1.00  0.69           H  
ATOM   1706 1HD2 LEU A 113       0.289  11.018  19.433  1.00  0.69           H  
ATOM   1707 2HD2 LEU A 113       1.507  11.884  20.400  1.00  0.69           H  
ATOM   1708 3HD2 LEU A 113       1.629  11.867  18.624  1.00  0.69           H  
ATOM   1709  N   ALA A 114       6.642  10.793  18.734  1.00  0.71           N  
ATOM   1710  CA  ALA A 114       8.020  11.210  18.971  1.00  0.71           C  
ATOM   1711  C   ALA A 114       8.533  12.087  17.829  1.00  0.71           C  
ATOM   1712  O   ALA A 114       9.195  13.099  18.063  1.00  0.71           O  
ATOM   1713  CB  ALA A 114       8.907   9.986  19.145  1.00  0.71           C  
ATOM   1714  H   ALA A 114       6.455   9.797  18.620  1.00  0.71           H  
ATOM   1715  HA  ALA A 114       8.044  11.798  19.888  1.00  0.71           H  
ATOM   1716 1HB  ALA A 114       9.928  10.283  19.348  1.00  0.71           H  
ATOM   1717 2HB  ALA A 114       8.541   9.384  19.971  1.00  0.71           H  
ATOM   1718 3HB  ALA A 114       8.880   9.394  18.238  1.00  0.71           H  
ATOM   1719  N   VAL A 115       8.177  11.737  16.588  1.00  0.73           N  
ATOM   1720  CA  VAL A 115       8.613  12.485  15.416  1.00  0.73           C  
ATOM   1721  C   VAL A 115       8.066  13.885  15.446  1.00  0.73           C  
ATOM   1722  O   VAL A 115       8.809  14.859  15.290  1.00  0.73           O  
ATOM   1723  CB  VAL A 115       8.139  11.815  14.104  1.00  0.73           C  
ATOM   1724  CG1 VAL A 115       8.376  12.679  13.036  1.00  0.73           C  
ATOM   1725  CG2 VAL A 115       8.896  10.553  13.775  1.00  0.73           C  
ATOM   1726  H   VAL A 115       7.621  10.900  16.458  1.00  0.73           H  
ATOM   1727  HA  VAL A 115       9.697  12.539  15.408  1.00  0.73           H  
ATOM   1728  HB  VAL A 115       7.073  11.616  14.171  1.00  0.73           H  
ATOM   1729 1HG1 VAL A 115       8.034  12.213  12.118  1.00  0.73           H  
ATOM   1730 2HG1 VAL A 115       7.849  13.617  13.186  1.00  0.73           H  
ATOM   1731 3HG1 VAL A 115       9.433  12.850  12.997  1.00  0.73           H  
ATOM   1732 1HG2 VAL A 115       8.528  10.160  12.837  1.00  0.73           H  
ATOM   1733 2HG2 VAL A 115       9.960  10.778  13.682  1.00  0.73           H  
ATOM   1734 3HG2 VAL A 115       8.745   9.830  14.533  1.00  0.73           H  
ATOM   1735  N   THR A 116       6.769  13.991  15.693  1.00  0.75           N  
ATOM   1736  CA  THR A 116       6.127  15.280  15.733  1.00  0.75           C  
ATOM   1737  C   THR A 116       6.647  16.099  16.909  1.00  0.75           C  
ATOM   1738  O   THR A 116       6.931  17.283  16.768  1.00  0.75           O  
ATOM   1739  CB  THR A 116       4.611  15.115  15.850  1.00  0.75           C  
ATOM   1740  OG1 THR A 116       4.120  14.373  14.725  1.00  0.75           O  
ATOM   1741  CG2 THR A 116       3.959  16.491  15.876  1.00  0.75           C  
ATOM   1742  H   THR A 116       6.204  13.151  15.829  1.00  0.75           H  
ATOM   1743  HA  THR A 116       6.358  15.814  14.811  1.00  0.75           H  
ATOM   1744  HB  THR A 116       4.370  14.572  16.767  1.00  0.75           H  
ATOM   1745  HG1 THR A 116       4.395  13.438  14.828  1.00  0.75           H  
ATOM   1746 1HG2 THR A 116       2.879  16.380  15.958  1.00  0.75           H  
ATOM   1747 2HG2 THR A 116       4.335  17.051  16.734  1.00  0.75           H  
ATOM   1748 3HG2 THR A 116       4.203  17.026  14.957  1.00  0.75           H  
ATOM   1749  N   GLY A 117       6.765  15.467  18.076  1.00  0.78           N  
ATOM   1750  CA  GLY A 117       7.220  16.126  19.289  1.00  0.78           C  
ATOM   1751  C   GLY A 117       8.628  16.707  19.174  1.00  0.78           C  
ATOM   1752  O   GLY A 117       8.851  17.883  19.471  1.00  0.78           O  
ATOM   1753  H   GLY A 117       6.511  14.484  18.146  1.00  0.78           H  
ATOM   1754 1HA  GLY A 117       6.519  16.918  19.548  1.00  0.78           H  
ATOM   1755 2HA  GLY A 117       7.196  15.404  20.104  1.00  0.78           H  
ATOM   1756  N   HIS A 118       9.587  15.877  18.767  1.00  0.82           N  
ATOM   1757  CA  HIS A 118      10.979  16.299  18.672  1.00  0.82           C  
ATOM   1758  C   HIS A 118      11.301  17.164  17.458  1.00  0.82           C  
ATOM   1759  O   HIS A 118      12.169  18.035  17.534  1.00  0.82           O  
ATOM   1760  CB  HIS A 118      11.904  15.074  18.622  1.00  0.82           C  
ATOM   1761  CG  HIS A 118      12.011  14.291  19.914  1.00  0.82           C  
ATOM   1762  ND1 HIS A 118      12.629  14.796  21.044  1.00  0.82           N  
ATOM   1763  CD2 HIS A 118      11.590  13.047  20.245  1.00  0.82           C  
ATOM   1764  CE1 HIS A 118      12.578  13.893  22.009  1.00  0.82           C  
ATOM   1765  NE2 HIS A 118      11.954  12.831  21.549  1.00  0.82           N  
ATOM   1766  H   HIS A 118       9.350  14.914  18.525  1.00  0.82           H  
ATOM   1767  HA  HIS A 118      11.231  16.878  19.558  1.00  0.82           H  
ATOM   1768 1HB  HIS A 118      11.542  14.394  17.848  1.00  0.82           H  
ATOM   1769 2HB  HIS A 118      12.903  15.391  18.326  1.00  0.82           H  
ATOM   1770  HD1 HIS A 118      13.057  15.697  21.136  1.00  0.82           H  
ATOM   1771  HD2 HIS A 118      11.067  12.276  19.696  1.00  0.82           H  
ATOM   1772  HE1 HIS A 118      13.012  14.097  22.988  1.00  0.82           H  
ATOM   1773  N   HIS A 119      10.624  16.930  16.336  1.00  0.85           N  
ATOM   1774  CA  HIS A 119      10.972  17.605  15.100  1.00  0.85           C  
ATOM   1775  C   HIS A 119       9.761  18.250  14.403  1.00  0.85           C  
ATOM   1776  O   HIS A 119       9.646  18.226  13.168  1.00  0.85           O  
ATOM   1777  CB  HIS A 119      11.598  16.572  14.181  1.00  0.85           C  
ATOM   1778  CG  HIS A 119      12.836  15.896  14.678  1.00  0.85           C  
ATOM   1779  ND1 HIS A 119      14.049  16.528  14.773  1.00  0.85           N  
ATOM   1780  CD2 HIS A 119      13.040  14.615  15.091  1.00  0.85           C  
ATOM   1781  CE1 HIS A 119      14.951  15.674  15.233  1.00  0.85           C  
ATOM   1782  NE2 HIS A 119      14.363  14.507  15.432  1.00  0.85           N  
ATOM   1783  H   HIS A 119       9.886  16.226  16.295  1.00  0.85           H  
ATOM   1784  HA  HIS A 119      11.698  18.389  15.301  1.00  0.85           H  
ATOM   1785 1HB  HIS A 119      10.876  15.782  14.072  1.00  0.85           H  
ATOM   1786 2HB  HIS A 119      11.798  17.001  13.220  1.00  0.85           H  
ATOM   1787  HD2 HIS A 119      12.289  13.823  15.140  1.00  0.85           H  
ATOM   1788  HE1 HIS A 119      16.001  15.892  15.412  1.00  0.85           H  
ATOM   1789  HE2 HIS A 119      14.819  13.672  15.778  1.00  0.85           H  
ATOM   1790  N   ALA A 120       8.905  18.916  15.174  1.00  0.88           N  
ATOM   1791  CA  ALA A 120       7.692  19.550  14.637  1.00  0.88           C  
ATOM   1792  C   ALA A 120       8.006  20.547  13.525  1.00  0.88           C  
ATOM   1793  O   ALA A 120       7.208  20.747  12.613  1.00  0.88           O  
ATOM   1794  CB  ALA A 120       6.941  20.287  15.734  1.00  0.88           C  
ATOM   1795  H   ALA A 120       9.056  18.922  16.178  1.00  0.88           H  
ATOM   1796  HA  ALA A 120       7.055  18.762  14.230  1.00  0.88           H  
ATOM   1797 1HB  ALA A 120       6.038  20.727  15.316  1.00  0.88           H  
ATOM   1798 2HB  ALA A 120       6.672  19.615  16.533  1.00  0.88           H  
ATOM   1799 3HB  ALA A 120       7.577  21.076  16.132  1.00  0.88           H  
ATOM   1800  N   ASP A 121       9.173  21.179  13.610  1.00  0.89           N  
ATOM   1801  CA  ASP A 121       9.617  22.176  12.645  1.00  0.89           C  
ATOM   1802  C   ASP A 121       9.771  21.647  11.211  1.00  0.89           C  
ATOM   1803  O   ASP A 121       9.727  22.434  10.264  1.00  0.89           O  
ATOM   1804  CB  ASP A 121      10.959  22.765  13.085  1.00  0.89           C  
ATOM   1805  CG  ASP A 121      10.855  23.682  14.309  1.00  0.89           C  
ATOM   1806  OD1 ASP A 121       9.764  24.055  14.677  1.00  0.89           O  
ATOM   1807  OD2 ASP A 121      11.878  23.995  14.866  1.00  0.89           O  
ATOM   1808  H   ASP A 121       9.775  20.951  14.386  1.00  0.89           H  
ATOM   1809  HA  ASP A 121       8.878  22.976  12.627  1.00  0.89           H  
ATOM   1810 1HB  ASP A 121      11.650  21.953  13.312  1.00  0.89           H  
ATOM   1811 2HB  ASP A 121      11.388  23.332  12.259  1.00  0.89           H  
ATOM   1812  N   VAL A 122      10.023  20.341  11.045  1.00  0.89           N  
ATOM   1813  CA  VAL A 122      10.233  19.804   9.700  1.00  0.89           C  
ATOM   1814  C   VAL A 122       9.211  18.734   9.291  1.00  0.89           C  
ATOM   1815  O   VAL A 122       8.946  18.533   8.100  1.00  0.89           O  
ATOM   1816  CB  VAL A 122      11.671  19.253   9.574  1.00  0.89           C  
ATOM   1817  CG1 VAL A 122      12.676  20.389   9.761  1.00  0.89           C  
ATOM   1818  CG2 VAL A 122      11.904  18.190  10.596  1.00  0.89           C  
ATOM   1819  H   VAL A 122      10.023  19.714  11.846  1.00  0.89           H  
ATOM   1820  HA  VAL A 122      10.142  20.628   8.993  1.00  0.89           H  
ATOM   1821  HB  VAL A 122      11.812  18.841   8.575  1.00  0.89           H  
ATOM   1822 1HG1 VAL A 122      13.689  20.001   9.655  1.00  0.89           H  
ATOM   1823 2HG1 VAL A 122      12.500  21.157   9.006  1.00  0.89           H  
ATOM   1824 3HG1 VAL A 122      12.561  20.823  10.751  1.00  0.89           H  
ATOM   1825 1HG2 VAL A 122      12.916  17.802  10.504  1.00  0.89           H  
ATOM   1826 2HG2 VAL A 122      11.762  18.614  11.587  1.00  0.89           H  
ATOM   1827 3HG2 VAL A 122      11.206  17.395  10.435  1.00  0.89           H  
ATOM   1828  N   PHE A 123       8.577  18.080  10.254  1.00  0.86           N  
ATOM   1829  CA  PHE A 123       7.634  17.033   9.878  1.00  0.86           C  
ATOM   1830  C   PHE A 123       6.241  17.540   9.593  1.00  0.86           C  
ATOM   1831  O   PHE A 123       5.369  17.586  10.464  1.00  0.86           O  
ATOM   1832  CB  PHE A 123       7.611  15.934  10.917  1.00  0.86           C  
ATOM   1833  CG  PHE A 123       8.812  15.079  10.823  1.00  0.86           C  
ATOM   1834  CD1 PHE A 123       9.876  15.323  11.567  1.00  0.86           C  
ATOM   1835  CD2 PHE A 123       8.847  14.014   9.986  1.00  0.86           C  
ATOM   1836  CE1 PHE A 123      11.012  14.538  11.515  1.00  0.86           C  
ATOM   1837  CE2 PHE A 123       9.970  13.218   9.921  1.00  0.86           C  
ATOM   1838  CZ  PHE A 123      11.049  13.491  10.705  1.00  0.86           C  
ATOM   1839  H   PHE A 123       8.787  18.263  11.234  1.00  0.86           H  
ATOM   1840  HA  PHE A 123       8.002  16.575   8.960  1.00  0.86           H  
ATOM   1841 1HB  PHE A 123       7.574  16.369  11.920  1.00  0.86           H  
ATOM   1842 2HB  PHE A 123       6.736  15.316  10.786  1.00  0.86           H  
ATOM   1843  HD1 PHE A 123       9.819  16.159  12.206  1.00  0.86           H  
ATOM   1844  HD2 PHE A 123       7.977  13.801   9.383  1.00  0.86           H  
ATOM   1845  HE1 PHE A 123      11.872  14.758  12.128  1.00  0.86           H  
ATOM   1846  HE2 PHE A 123      10.011  12.376   9.253  1.00  0.86           H  
ATOM   1847  HZ  PHE A 123      11.942  12.863  10.665  1.00  0.86           H  
ATOM   1848  N   THR A 124       6.042  17.876   8.330  1.00  0.82           N  
ATOM   1849  CA  THR A 124       4.778  18.421   7.868  1.00  0.82           C  
ATOM   1850  C   THR A 124       3.763  17.292   7.898  1.00  0.82           C  
ATOM   1851  O   THR A 124       4.177  16.138   7.802  1.00  0.82           O  
ATOM   1852  CB  THR A 124       4.921  18.906   6.408  1.00  0.82           C  
ATOM   1853  OG1 THR A 124       5.243  17.761   5.520  1.00  0.82           O  
ATOM   1854  CG2 THR A 124       6.040  19.920   6.331  1.00  0.82           C  
ATOM   1855  H   THR A 124       6.861  17.827   7.722  1.00  0.82           H  
ATOM   1856  HA  THR A 124       4.488  19.237   8.524  1.00  0.82           H  
ATOM   1857  HB  THR A 124       4.005  19.368   6.070  1.00  0.82           H  
ATOM   1858  HG1 THR A 124       5.416  18.106   4.626  1.00  0.82           H  
ATOM   1859 1HG2 THR A 124       6.151  20.267   5.303  1.00  0.82           H  
ATOM   1860 2HG2 THR A 124       5.807  20.768   6.976  1.00  0.82           H  
ATOM   1861 3HG2 THR A 124       6.971  19.461   6.659  1.00  0.82           H  
ATOM   1862  N   PRO A 125       2.445  17.556   7.946  1.00  0.78           N  
ATOM   1863  CA  PRO A 125       1.402  16.547   7.871  1.00  0.78           C  
ATOM   1864  C   PRO A 125       1.610  15.587   6.708  1.00  0.78           C  
ATOM   1865  O   PRO A 125       1.388  14.391   6.841  1.00  0.78           O  
ATOM   1866  CB  PRO A 125       0.147  17.400   7.686  1.00  0.78           C  
ATOM   1867  CG  PRO A 125       0.470  18.688   8.417  1.00  0.78           C  
ATOM   1868  CD  PRO A 125       1.939  18.937   8.128  1.00  0.78           C  
ATOM   1869  HA  PRO A 125       1.364  16.001   8.826  1.00  0.78           H  
ATOM   1870 1HB  PRO A 125      -0.053  17.548   6.613  1.00  0.78           H  
ATOM   1871 2HB  PRO A 125      -0.726  16.874   8.102  1.00  0.78           H  
ATOM   1872 1HG  PRO A 125      -0.179  19.501   8.057  1.00  0.78           H  
ATOM   1873 2HG  PRO A 125       0.266  18.572   9.492  1.00  0.78           H  
ATOM   1874 1HD  PRO A 125       2.049  19.535   7.220  1.00  0.78           H  
ATOM   1875 2HD  PRO A 125       2.386  19.413   9.009  1.00  0.78           H  
ATOM   1876  N   GLU A 126       2.116  16.089   5.576  1.00  0.74           N  
ATOM   1877  CA  GLU A 126       2.366  15.205   4.445  1.00  0.74           C  
ATOM   1878  C   GLU A 126       3.448  14.196   4.808  1.00  0.74           C  
ATOM   1879  O   GLU A 126       3.313  12.995   4.539  1.00  0.74           O  
ATOM   1880  CB  GLU A 126       2.786  15.995   3.206  1.00  0.74           C  
ATOM   1881  CG  GLU A 126       2.982  15.138   1.963  1.00  0.74           C  
ATOM   1882  CD  GLU A 126       3.356  15.927   0.723  1.00  0.74           C  
ATOM   1883  OE1 GLU A 126       3.483  17.126   0.814  1.00  0.74           O  
ATOM   1884  OE2 GLU A 126       3.509  15.324  -0.314  1.00  0.74           O  
ATOM   1885  H   GLU A 126       2.309  17.074   5.489  1.00  0.74           H  
ATOM   1886  HA  GLU A 126       1.449  14.658   4.221  1.00  0.74           H  
ATOM   1887 1HB  GLU A 126       2.035  16.752   2.985  1.00  0.74           H  
ATOM   1888 2HB  GLU A 126       3.725  16.511   3.408  1.00  0.74           H  
ATOM   1889 1HG  GLU A 126       3.758  14.419   2.173  1.00  0.74           H  
ATOM   1890 2HG  GLU A 126       2.063  14.587   1.771  1.00  0.74           H  
ATOM   1891  N   THR A 127       4.515  14.684   5.448  1.00  0.72           N  
ATOM   1892  CA  THR A 127       5.613  13.810   5.816  1.00  0.72           C  
ATOM   1893  C   THR A 127       5.122  12.787   6.836  1.00  0.72           C  
ATOM   1894  O   THR A 127       5.445  11.600   6.754  1.00  0.72           O  
ATOM   1895  CB  THR A 127       6.768  14.581   6.449  1.00  0.72           C  
ATOM   1896  OG1 THR A 127       7.232  15.608   5.556  1.00  0.72           O  
ATOM   1897  CG2 THR A 127       7.897  13.598   6.681  1.00  0.72           C  
ATOM   1898  H   THR A 127       4.582  15.687   5.658  1.00  0.72           H  
ATOM   1899  HA  THR A 127       5.964  13.283   4.931  1.00  0.72           H  
ATOM   1900  HB  THR A 127       6.458  15.026   7.393  1.00  0.72           H  
ATOM   1901  HG1 THR A 127       6.559  16.324   5.516  1.00  0.72           H  
ATOM   1902 1HG2 THR A 127       8.731  14.124   7.125  1.00  0.72           H  
ATOM   1903 2HG2 THR A 127       7.561  12.806   7.348  1.00  0.72           H  
ATOM   1904 3HG2 THR A 127       8.206  13.161   5.732  1.00  0.72           H  
ATOM   1905  N   VAL A 128       4.329  13.261   7.799  1.00  0.72           N  
ATOM   1906  CA  VAL A 128       3.808  12.416   8.861  1.00  0.72           C  
ATOM   1907  C   VAL A 128       2.922  11.320   8.276  1.00  0.72           C  
ATOM   1908  O   VAL A 128       3.038  10.153   8.666  1.00  0.72           O  
ATOM   1909  CB  VAL A 128       3.036  13.276   9.883  1.00  0.72           C  
ATOM   1910  CG1 VAL A 128       2.317  12.409  10.884  1.00  0.72           C  
ATOM   1911  CG2 VAL A 128       4.036  14.201  10.600  1.00  0.72           C  
ATOM   1912  H   VAL A 128       4.103  14.256   7.790  1.00  0.72           H  
ATOM   1913  HA  VAL A 128       4.647  11.948   9.374  1.00  0.72           H  
ATOM   1914  HB  VAL A 128       2.291  13.863   9.356  1.00  0.72           H  
ATOM   1915 1HG1 VAL A 128       1.774  13.041  11.585  1.00  0.72           H  
ATOM   1916 2HG1 VAL A 128       1.615  11.752  10.366  1.00  0.72           H  
ATOM   1917 3HG1 VAL A 128       3.039  11.829  11.418  1.00  0.72           H  
ATOM   1918 1HG2 VAL A 128       3.508  14.834  11.315  1.00  0.72           H  
ATOM   1919 2HG2 VAL A 128       4.779  13.601  11.127  1.00  0.72           H  
ATOM   1920 3HG2 VAL A 128       4.533  14.830   9.869  1.00  0.72           H  
ATOM   1921  N   ASP A 129       2.046  11.678   7.326  1.00  0.72           N  
ATOM   1922  CA  ASP A 129       1.211  10.681   6.673  1.00  0.72           C  
ATOM   1923  C   ASP A 129       2.064   9.652   5.936  1.00  0.72           C  
ATOM   1924  O   ASP A 129       1.755   8.460   5.980  1.00  0.72           O  
ATOM   1925  CB  ASP A 129       0.224  11.322   5.683  1.00  0.72           C  
ATOM   1926  CG  ASP A 129      -0.968  12.063   6.345  1.00  0.72           C  
ATOM   1927  OD1 ASP A 129      -1.182  11.897   7.527  1.00  0.72           O  
ATOM   1928  OD2 ASP A 129      -1.679  12.751   5.637  1.00  0.72           O  
ATOM   1929  H   ASP A 129       1.960  12.655   7.055  1.00  0.72           H  
ATOM   1930  HA  ASP A 129       0.636  10.164   7.439  1.00  0.72           H  
ATOM   1931 1HB  ASP A 129       0.771  12.044   5.068  1.00  0.72           H  
ATOM   1932 2HB  ASP A 129      -0.165  10.557   5.013  1.00  0.72           H  
ATOM   1933  N   ALA A 130       3.153  10.092   5.287  1.00  0.74           N  
ATOM   1934  CA  ALA A 130       4.040   9.160   4.587  1.00  0.74           C  
ATOM   1935  C   ALA A 130       4.652   8.160   5.563  1.00  0.74           C  
ATOM   1936  O   ALA A 130       4.740   6.960   5.278  1.00  0.74           O  
ATOM   1937  CB  ALA A 130       5.136   9.916   3.870  1.00  0.74           C  
ATOM   1938  H   ALA A 130       3.353  11.094   5.252  1.00  0.74           H  
ATOM   1939  HA  ALA A 130       3.445   8.610   3.856  1.00  0.74           H  
ATOM   1940 1HB  ALA A 130       5.771   9.218   3.330  1.00  0.74           H  
ATOM   1941 2HB  ALA A 130       4.681  10.611   3.170  1.00  0.74           H  
ATOM   1942 3HB  ALA A 130       5.737  10.466   4.583  1.00  0.74           H  
ATOM   1943  N   ILE A 131       5.017   8.644   6.751  1.00  0.75           N  
ATOM   1944  CA  ILE A 131       5.591   7.779   7.768  1.00  0.75           C  
ATOM   1945  C   ILE A 131       4.546   6.782   8.233  1.00  0.75           C  
ATOM   1946  O   ILE A 131       4.850   5.601   8.399  1.00  0.75           O  
ATOM   1947  CB  ILE A 131       6.147   8.546   8.961  1.00  0.75           C  
ATOM   1948  CG1 ILE A 131       7.320   9.381   8.556  1.00  0.75           C  
ATOM   1949  CG2 ILE A 131       6.620   7.525   9.997  1.00  0.75           C  
ATOM   1950  CD1 ILE A 131       7.716  10.354   9.599  1.00  0.75           C  
ATOM   1951  H   ILE A 131       4.930   9.648   6.928  1.00  0.75           H  
ATOM   1952  HA  ILE A 131       6.409   7.216   7.328  1.00  0.75           H  
ATOM   1953  HB  ILE A 131       5.383   9.204   9.364  1.00  0.75           H  
ATOM   1954 1HG1 ILE A 131       8.167   8.729   8.356  1.00  0.75           H  
ATOM   1955 2HG1 ILE A 131       7.078   9.925   7.645  1.00  0.75           H  
ATOM   1956 1HG2 ILE A 131       7.022   8.054  10.854  1.00  0.75           H  
ATOM   1957 2HG2 ILE A 131       5.789   6.896  10.311  1.00  0.75           H  
ATOM   1958 3HG2 ILE A 131       7.394   6.897   9.558  1.00  0.75           H  
ATOM   1959 1HD1 ILE A 131       8.549  10.892   9.235  1.00  0.75           H  
ATOM   1960 2HD1 ILE A 131       6.891  11.037   9.801  1.00  0.75           H  
ATOM   1961 3HD1 ILE A 131       7.984   9.827  10.508  1.00  0.75           H  
ATOM   1962  N   LYS A 132       3.310   7.249   8.453  1.00  0.77           N  
ATOM   1963  CA  LYS A 132       2.244   6.343   8.859  1.00  0.77           C  
ATOM   1964  C   LYS A 132       2.017   5.287   7.778  1.00  0.77           C  
ATOM   1965  O   LYS A 132       1.908   4.102   8.091  1.00  0.77           O  
ATOM   1966  CB  LYS A 132       0.933   7.102   9.099  1.00  0.77           C  
ATOM   1967  CG  LYS A 132      -0.278   6.212   9.539  1.00  0.77           C  
ATOM   1968  CD  LYS A 132      -0.099   5.614  10.940  1.00  0.77           C  
ATOM   1969  CE  LYS A 132      -1.414   5.024  11.506  1.00  0.77           C  
ATOM   1970  NZ  LYS A 132      -1.858   3.760  10.813  1.00  0.77           N  
ATOM   1971  H   LYS A 132       3.119   8.245   8.335  1.00  0.77           H  
ATOM   1972  HA  LYS A 132       2.541   5.835   9.774  1.00  0.77           H  
ATOM   1973 1HB  LYS A 132       1.090   7.878   9.849  1.00  0.77           H  
ATOM   1974 2HB  LYS A 132       0.644   7.607   8.180  1.00  0.77           H  
ATOM   1975 1HG  LYS A 132      -1.189   6.807   9.521  1.00  0.77           H  
ATOM   1976 2HG  LYS A 132      -0.394   5.386   8.827  1.00  0.77           H  
ATOM   1977 1HD  LYS A 132       0.661   4.829  10.914  1.00  0.77           H  
ATOM   1978 2HD  LYS A 132       0.215   6.382  11.615  1.00  0.77           H  
ATOM   1979 1HE  LYS A 132      -1.273   4.811  12.569  1.00  0.77           H  
ATOM   1980 2HE  LYS A 132      -2.198   5.771  11.398  1.00  0.77           H  
ATOM   1981 1HZ  LYS A 132      -2.705   3.429  11.221  1.00  0.77           H  
ATOM   1982 2HZ  LYS A 132      -2.006   3.865   9.803  1.00  0.77           H  
ATOM   1983 3HZ  LYS A 132      -1.154   3.024  10.892  1.00  0.77           H  
ATOM   1984  N   ALA A 133       2.000   5.694   6.497  1.00  0.79           N  
ATOM   1985  CA  ALA A 133       1.790   4.737   5.413  1.00  0.79           C  
ATOM   1986  C   ALA A 133       2.876   3.683   5.442  1.00  0.79           C  
ATOM   1987  O   ALA A 133       2.610   2.486   5.288  1.00  0.79           O  
ATOM   1988  CB  ALA A 133       1.806   5.439   4.066  1.00  0.79           C  
ATOM   1989  H   ALA A 133       2.096   6.685   6.279  1.00  0.79           H  
ATOM   1990  HA  ALA A 133       0.828   4.251   5.567  1.00  0.79           H  
ATOM   1991 1HB  ALA A 133       1.641   4.717   3.268  1.00  0.79           H  
ATOM   1992 2HB  ALA A 133       1.022   6.197   4.038  1.00  0.79           H  
ATOM   1993 3HB  ALA A 133       2.771   5.922   3.916  1.00  0.79           H  
ATOM   1994  N   HIS A 134       4.096   4.131   5.709  1.00  0.81           N  
ATOM   1995  CA  HIS A 134       5.222   3.244   5.821  1.00  0.81           C  
ATOM   1996  C   HIS A 134       5.079   2.280   6.972  1.00  0.81           C  
ATOM   1997  O   HIS A 134       5.266   1.071   6.810  1.00  0.81           O  
ATOM   1998  CB  HIS A 134       6.516   4.036   5.916  1.00  0.81           C  
ATOM   1999  CG  HIS A 134       7.655   3.222   6.258  1.00  0.81           C  
ATOM   2000  ND1 HIS A 134       8.136   2.246   5.440  1.00  0.81           N  
ATOM   2001  CD2 HIS A 134       8.453   3.242   7.341  1.00  0.81           C  
ATOM   2002  CE1 HIS A 134       9.156   1.675   6.007  1.00  0.81           C  
ATOM   2003  NE2 HIS A 134       9.384   2.273   7.163  1.00  0.81           N  
ATOM   2004  H   HIS A 134       4.252   5.135   5.806  1.00  0.81           H  
ATOM   2005  HA  HIS A 134       5.270   2.656   4.931  1.00  0.81           H  
ATOM   2006 1HB  HIS A 134       6.709   4.518   4.958  1.00  0.81           H  
ATOM   2007 2HB  HIS A 134       6.421   4.817   6.655  1.00  0.81           H  
ATOM   2008  HD2 HIS A 134       8.365   3.909   8.198  1.00  0.81           H  
ATOM   2009  HE1 HIS A 134       9.726   0.845   5.595  1.00  0.81           H  
ATOM   2010  HE2 HIS A 134      10.127   2.040   7.818  1.00  0.81           H  
ATOM   2011  N   ALA A 135       4.759   2.799   8.142  1.00  0.83           N  
ATOM   2012  CA  ALA A 135       4.613   1.945   9.293  1.00  0.83           C  
ATOM   2013  C   ALA A 135       3.516   0.905   9.077  1.00  0.83           C  
ATOM   2014  O   ALA A 135       3.689  -0.263   9.447  1.00  0.83           O  
ATOM   2015  CB  ALA A 135       4.297   2.785  10.496  1.00  0.83           C  
ATOM   2016  H   ALA A 135       4.625   3.803   8.229  1.00  0.83           H  
ATOM   2017  HA  ALA A 135       5.555   1.422   9.450  1.00  0.83           H  
ATOM   2018 1HB  ALA A 135       4.218   2.129  11.338  1.00  0.83           H  
ATOM   2019 2HB  ALA A 135       5.091   3.513  10.657  1.00  0.83           H  
ATOM   2020 3HB  ALA A 135       3.350   3.306  10.335  1.00  0.83           H  
ATOM   2021  N   ASP A 136       2.405   1.302   8.439  1.00  0.85           N  
ATOM   2022  CA  ASP A 136       1.325   0.360   8.177  1.00  0.85           C  
ATOM   2023  C   ASP A 136       1.790  -0.719   7.208  1.00  0.85           C  
ATOM   2024  O   ASP A 136       1.507  -1.899   7.407  1.00  0.85           O  
ATOM   2025  CB  ASP A 136       0.084   1.076   7.638  1.00  0.85           C  
ATOM   2026  CG  ASP A 136      -0.654   1.904   8.725  1.00  0.85           C  
ATOM   2027  OD1 ASP A 136      -0.368   1.742   9.902  1.00  0.85           O  
ATOM   2028  OD2 ASP A 136      -1.520   2.708   8.400  1.00  0.85           O  
ATOM   2029  H   ASP A 136       2.305   2.278   8.154  1.00  0.85           H  
ATOM   2030  HA  ASP A 136       1.055  -0.121   9.115  1.00  0.85           H  
ATOM   2031 1HB  ASP A 136       0.388   1.751   6.833  1.00  0.85           H  
ATOM   2032 2HB  ASP A 136      -0.604   0.344   7.214  1.00  0.85           H  
ATOM   2033  N   TYR A 137       2.563  -0.328   6.196  1.00  0.86           N  
ATOM   2034  CA  TYR A 137       3.117  -1.283   5.250  1.00  0.86           C  
ATOM   2035  C   TYR A 137       3.963  -2.310   5.975  1.00  0.86           C  
ATOM   2036  O   TYR A 137       3.801  -3.519   5.772  1.00  0.86           O  
ATOM   2037  CB  TYR A 137       3.913  -0.568   4.173  1.00  0.86           C  
ATOM   2038  CG  TYR A 137       4.660  -1.466   3.218  1.00  0.86           C  
ATOM   2039  CD1 TYR A 137       3.991  -2.128   2.207  1.00  0.86           C  
ATOM   2040  CD2 TYR A 137       6.034  -1.592   3.339  1.00  0.86           C  
ATOM   2041  CE1 TYR A 137       4.692  -2.924   1.329  1.00  0.86           C  
ATOM   2042  CE2 TYR A 137       6.732  -2.370   2.456  1.00  0.86           C  
ATOM   2043  CZ  TYR A 137       6.063  -3.041   1.452  1.00  0.86           C  
ATOM   2044  OH  TYR A 137       6.759  -3.834   0.570  1.00  0.86           O  
ATOM   2045  H   TYR A 137       2.757   0.666   6.060  1.00  0.86           H  
ATOM   2046  HA  TYR A 137       2.291  -1.812   4.775  1.00  0.86           H  
ATOM   2047 1HB  TYR A 137       3.243   0.069   3.595  1.00  0.86           H  
ATOM   2048 2HB  TYR A 137       4.629   0.077   4.646  1.00  0.86           H  
ATOM   2049  HD1 TYR A 137       2.912  -2.027   2.114  1.00  0.86           H  
ATOM   2050  HD2 TYR A 137       6.561  -1.062   4.136  1.00  0.86           H  
ATOM   2051  HE1 TYR A 137       4.172  -3.456   0.541  1.00  0.86           H  
ATOM   2052  HE2 TYR A 137       7.814  -2.463   2.551  1.00  0.86           H  
ATOM   2053  HH  TYR A 137       6.146  -4.407   0.101  1.00  0.86           H  
ATOM   2054  N   LEU A 138       4.871  -1.840   6.831  1.00  0.87           N  
ATOM   2055  CA  LEU A 138       5.714  -2.780   7.538  1.00  0.87           C  
ATOM   2056  C   LEU A 138       4.892  -3.680   8.432  1.00  0.87           C  
ATOM   2057  O   LEU A 138       5.185  -4.870   8.544  1.00  0.87           O  
ATOM   2058  CB  LEU A 138       6.759  -2.073   8.384  1.00  0.87           C  
ATOM   2059  CG  LEU A 138       7.791  -1.356   7.609  1.00  0.87           C  
ATOM   2060  CD1 LEU A 138       8.747  -0.708   8.604  1.00  0.87           C  
ATOM   2061  CD2 LEU A 138       8.431  -2.331   6.629  1.00  0.87           C  
ATOM   2062  H   LEU A 138       4.972  -0.831   6.967  1.00  0.87           H  
ATOM   2063  HA  LEU A 138       6.222  -3.401   6.803  1.00  0.87           H  
ATOM   2064 1HB  LEU A 138       6.250  -1.342   9.017  1.00  0.87           H  
ATOM   2065 2HB  LEU A 138       7.256  -2.805   9.023  1.00  0.87           H  
ATOM   2066  HG  LEU A 138       7.328  -0.551   7.029  1.00  0.87           H  
ATOM   2067 1HD1 LEU A 138       9.519  -0.176   8.091  1.00  0.87           H  
ATOM   2068 2HD1 LEU A 138       8.194  -0.021   9.245  1.00  0.87           H  
ATOM   2069 3HD1 LEU A 138       9.193  -1.476   9.205  1.00  0.87           H  
ATOM   2070 1HD2 LEU A 138       9.168  -1.810   6.029  1.00  0.87           H  
ATOM   2071 2HD2 LEU A 138       8.897  -3.154   7.164  1.00  0.87           H  
ATOM   2072 3HD2 LEU A 138       7.661  -2.717   5.975  1.00  0.87           H  
ATOM   2073  N   ARG A 139       3.846  -3.136   9.053  1.00  0.87           N  
ATOM   2074  CA  ARG A 139       2.997  -3.948   9.899  1.00  0.87           C  
ATOM   2075  C   ARG A 139       2.347  -5.050   9.094  1.00  0.87           C  
ATOM   2076  O   ARG A 139       2.338  -6.209   9.518  1.00  0.87           O  
ATOM   2077  CB  ARG A 139       1.937  -3.088  10.577  1.00  0.87           C  
ATOM   2078  CG  ARG A 139       1.045  -3.796  11.549  1.00  0.87           C  
ATOM   2079  CD  ARG A 139       0.103  -2.870  12.223  1.00  0.87           C  
ATOM   2080  NE  ARG A 139      -0.824  -3.588  13.095  1.00  0.87           N  
ATOM   2081  CZ  ARG A 139      -1.820  -3.019  13.802  1.00  0.87           C  
ATOM   2082  NH1 ARG A 139      -2.014  -1.718  13.744  1.00  0.87           N  
ATOM   2083  NH2 ARG A 139      -2.614  -3.770  14.547  1.00  0.87           N  
ATOM   2084  H   ARG A 139       3.651  -2.138   8.956  1.00  0.87           H  
ATOM   2085  HA  ARG A 139       3.612  -4.433  10.636  1.00  0.87           H  
ATOM   2086 1HB  ARG A 139       2.420  -2.260  11.097  1.00  0.87           H  
ATOM   2087 2HB  ARG A 139       1.293  -2.655   9.817  1.00  0.87           H  
ATOM   2088 1HG  ARG A 139       0.487  -4.585  11.046  1.00  0.87           H  
ATOM   2089 2HG  ARG A 139       1.666  -4.213  12.315  1.00  0.87           H  
ATOM   2090 1HD  ARG A 139       0.667  -2.160  12.830  1.00  0.87           H  
ATOM   2091 2HD  ARG A 139      -0.476  -2.331  11.472  1.00  0.87           H  
ATOM   2092  HE  ARG A 139      -0.714  -4.589  13.167  1.00  0.87           H  
ATOM   2093 1HH1 ARG A 139      -1.414  -1.143  13.165  1.00  0.87           H  
ATOM   2094 2HH1 ARG A 139      -2.769  -1.295  14.266  1.00  0.87           H  
ATOM   2095 1HH2 ARG A 139      -2.477  -4.771  14.576  1.00  0.87           H  
ATOM   2096 2HH2 ARG A 139      -3.366  -3.347  15.072  1.00  0.87           H  
ATOM   2097  N   ASP A 140       1.847  -4.718   7.902  1.00  0.86           N  
ATOM   2098  CA  ASP A 140       1.241  -5.736   7.063  1.00  0.86           C  
ATOM   2099  C   ASP A 140       2.262  -6.816   6.686  1.00  0.86           C  
ATOM   2100  O   ASP A 140       1.937  -8.009   6.719  1.00  0.86           O  
ATOM   2101  CB  ASP A 140       0.630  -5.116   5.794  1.00  0.86           C  
ATOM   2102  CG  ASP A 140      -0.686  -4.322   6.035  1.00  0.86           C  
ATOM   2103  OD1 ASP A 140      -1.264  -4.438   7.097  1.00  0.86           O  
ATOM   2104  OD2 ASP A 140      -1.111  -3.637   5.128  1.00  0.86           O  
ATOM   2105  H   ASP A 140       1.875  -3.746   7.592  1.00  0.86           H  
ATOM   2106  HA  ASP A 140       0.440  -6.210   7.627  1.00  0.86           H  
ATOM   2107 1HB  ASP A 140       1.361  -4.434   5.351  1.00  0.86           H  
ATOM   2108 2HB  ASP A 140       0.438  -5.900   5.066  1.00  0.86           H  
ATOM   2109  N   LEU A 141       3.512  -6.418   6.391  1.00  0.85           N  
ATOM   2110  CA  LEU A 141       4.522  -7.415   6.040  1.00  0.85           C  
ATOM   2111  C   LEU A 141       4.904  -8.301   7.229  1.00  0.85           C  
ATOM   2112  O   LEU A 141       5.022  -9.523   7.098  1.00  0.85           O  
ATOM   2113  CB  LEU A 141       5.818  -6.766   5.556  1.00  0.85           C  
ATOM   2114  CG  LEU A 141       5.862  -6.035   4.235  1.00  0.85           C  
ATOM   2115  CD1 LEU A 141       7.264  -5.442   4.094  1.00  0.85           C  
ATOM   2116  CD2 LEU A 141       5.561  -6.981   3.114  1.00  0.85           C  
ATOM   2117  H   LEU A 141       3.734  -5.421   6.374  1.00  0.85           H  
ATOM   2118  HA  LEU A 141       4.119  -8.049   5.251  1.00  0.85           H  
ATOM   2119 1HB  LEU A 141       6.136  -6.057   6.320  1.00  0.85           H  
ATOM   2120 2HB  LEU A 141       6.544  -7.539   5.499  1.00  0.85           H  
ATOM   2121  HG  LEU A 141       5.136  -5.216   4.229  1.00  0.85           H  
ATOM   2122 1HD1 LEU A 141       7.349  -4.921   3.164  1.00  0.85           H  
ATOM   2123 2HD1 LEU A 141       7.451  -4.764   4.914  1.00  0.85           H  
ATOM   2124 3HD1 LEU A 141       8.002  -6.244   4.113  1.00  0.85           H  
ATOM   2125 1HD2 LEU A 141       5.617  -6.447   2.164  1.00  0.85           H  
ATOM   2126 2HD2 LEU A 141       6.287  -7.789   3.119  1.00  0.85           H  
ATOM   2127 3HD2 LEU A 141       4.560  -7.393   3.243  1.00  0.85           H  
ATOM   2128  N   LEU A 142       5.067  -7.695   8.405  1.00  0.83           N  
ATOM   2129  CA  LEU A 142       5.430  -8.439   9.604  1.00  0.83           C  
ATOM   2130  C   LEU A 142       4.299  -9.380   9.974  1.00  0.83           C  
ATOM   2131  O   LEU A 142       4.546 -10.526  10.350  1.00  0.83           O  
ATOM   2132  CB  LEU A 142       5.832  -7.443  10.703  1.00  0.83           C  
ATOM   2133  CG  LEU A 142       7.242  -6.747  10.388  1.00  0.83           C  
ATOM   2134  CD1 LEU A 142       7.498  -5.571  11.252  1.00  0.83           C  
ATOM   2135  CD2 LEU A 142       8.342  -7.765  10.636  1.00  0.83           C  
ATOM   2136  H   LEU A 142       4.956  -6.684   8.464  1.00  0.83           H  
ATOM   2137  HA  LEU A 142       6.307  -9.044   9.379  1.00  0.83           H  
ATOM   2138 1HB  LEU A 142       5.071  -6.663  10.766  1.00  0.83           H  
ATOM   2139 2HB  LEU A 142       5.894  -7.962  11.660  1.00  0.83           H  
ATOM   2140  HG  LEU A 142       7.258  -6.420   9.346  1.00  0.83           H  
ATOM   2141 1HD1 LEU A 142       8.468  -5.143  11.002  1.00  0.83           H  
ATOM   2142 2HD1 LEU A 142       6.730  -4.848  11.053  1.00  0.83           H  
ATOM   2143 3HD1 LEU A 142       7.488  -5.865  12.300  1.00  0.83           H  
ATOM   2144 1HD2 LEU A 142       9.314  -7.323  10.413  1.00  0.83           H  
ATOM   2145 2HD2 LEU A 142       8.322  -8.085  11.679  1.00  0.83           H  
ATOM   2146 3HD2 LEU A 142       8.172  -8.608   9.999  1.00  0.83           H  
ATOM   2147  N   GLY A 143       3.061  -8.920   9.785  1.00  0.82           N  
ATOM   2148  CA  GLY A 143       1.866  -9.708  10.022  1.00  0.82           C  
ATOM   2149  C   GLY A 143       1.863 -10.955   9.134  1.00  0.82           C  
ATOM   2150  O   GLY A 143       1.684 -12.073   9.628  1.00  0.82           O  
ATOM   2151  H   GLY A 143       2.931  -7.957   9.482  1.00  0.82           H  
ATOM   2152 1HA  GLY A 143       1.817  -9.994  11.073  1.00  0.82           H  
ATOM   2153 2HA  GLY A 143       0.991  -9.096   9.807  1.00  0.82           H  
ATOM   2154  N   GLU A 144       2.041 -10.772   7.816  1.00  0.80           N  
ATOM   2155  CA  GLU A 144       2.051 -11.918   6.908  1.00  0.80           C  
ATOM   2156  C   GLU A 144       3.130 -12.925   7.289  1.00  0.80           C  
ATOM   2157  O   GLU A 144       2.878 -14.135   7.307  1.00  0.80           O  
ATOM   2158  CB  GLU A 144       2.270 -11.500   5.451  1.00  0.80           C  
ATOM   2159  CG  GLU A 144       2.202 -12.689   4.480  1.00  0.80           C  
ATOM   2160  CD  GLU A 144       2.418 -12.350   3.011  1.00  0.80           C  
ATOM   2161  OE1 GLU A 144       2.711 -11.226   2.693  1.00  0.80           O  
ATOM   2162  OE2 GLU A 144       2.258 -13.244   2.205  1.00  0.80           O  
ATOM   2163  H   GLU A 144       2.163  -9.826   7.447  1.00  0.80           H  
ATOM   2164  HA  GLU A 144       1.085 -12.417   6.980  1.00  0.80           H  
ATOM   2165 1HB  GLU A 144       1.518 -10.766   5.162  1.00  0.80           H  
ATOM   2166 2HB  GLU A 144       3.250 -11.024   5.352  1.00  0.80           H  
ATOM   2167 1HG  GLU A 144       2.969 -13.400   4.787  1.00  0.80           H  
ATOM   2168 2HG  GLU A 144       1.235 -13.176   4.595  1.00  0.80           H  
ATOM   2169  N   ILE A 145       4.327 -12.442   7.628  1.00  0.80           N  
ATOM   2170  CA  ILE A 145       5.383 -13.372   7.985  1.00  0.80           C  
ATOM   2171  C   ILE A 145       5.058 -14.065   9.310  1.00  0.80           C  
ATOM   2172  O   ILE A 145       5.306 -15.266   9.452  1.00  0.80           O  
ATOM   2173  CB  ILE A 145       6.764 -12.725   8.045  1.00  0.80           C  
ATOM   2174  CG1 ILE A 145       7.188 -12.157   6.674  1.00  0.80           C  
ATOM   2175  CG2 ILE A 145       7.764 -13.809   8.464  1.00  0.80           C  
ATOM   2176  CD1 ILE A 145       7.264 -13.183   5.585  1.00  0.80           C  
ATOM   2177  H   ILE A 145       4.507 -11.435   7.602  1.00  0.80           H  
ATOM   2178  HA  ILE A 145       5.430 -14.137   7.213  1.00  0.80           H  
ATOM   2179  HB  ILE A 145       6.756 -11.901   8.757  1.00  0.80           H  
ATOM   2180 1HG1 ILE A 145       6.473 -11.396   6.374  1.00  0.80           H  
ATOM   2181 2HG1 ILE A 145       8.169 -11.688   6.778  1.00  0.80           H  
ATOM   2182 1HG2 ILE A 145       8.762 -13.397   8.511  1.00  0.80           H  
ATOM   2183 2HG2 ILE A 145       7.483 -14.203   9.442  1.00  0.80           H  
ATOM   2184 3HG2 ILE A 145       7.750 -14.616   7.732  1.00  0.80           H  
ATOM   2185 1HD1 ILE A 145       7.569 -12.699   4.655  1.00  0.80           H  
ATOM   2186 2HD1 ILE A 145       7.992 -13.949   5.853  1.00  0.80           H  
ATOM   2187 3HD1 ILE A 145       6.285 -13.637   5.455  1.00  0.80           H  
ATOM   2188  N   TYR A 146       4.501 -13.328  10.283  1.00  0.81           N  
ATOM   2189  CA  TYR A 146       4.134 -13.950  11.546  1.00  0.81           C  
ATOM   2190  C   TYR A 146       3.149 -15.073  11.274  1.00  0.81           C  
ATOM   2191  O   TYR A 146       3.215 -16.140  11.895  1.00  0.81           O  
ATOM   2192  CB  TYR A 146       3.417 -12.981  12.503  1.00  0.81           C  
ATOM   2193  CG  TYR A 146       4.215 -11.942  13.248  1.00  0.81           C  
ATOM   2194  CD1 TYR A 146       3.532 -10.855  13.760  1.00  0.81           C  
ATOM   2195  CD2 TYR A 146       5.569 -12.047  13.449  1.00  0.81           C  
ATOM   2196  CE1 TYR A 146       4.191  -9.887  14.465  1.00  0.81           C  
ATOM   2197  CE2 TYR A 146       6.220 -11.052  14.164  1.00  0.81           C  
ATOM   2198  CZ  TYR A 146       5.532  -9.982  14.664  1.00  0.81           C  
ATOM   2199  OH  TYR A 146       6.181  -8.996  15.373  1.00  0.81           O  
ATOM   2200  H   TYR A 146       4.334 -12.334  10.151  1.00  0.81           H  
ATOM   2201  HA  TYR A 146       5.022 -14.365  12.018  1.00  0.81           H  
ATOM   2202 1HB  TYR A 146       2.658 -12.448  11.938  1.00  0.81           H  
ATOM   2203 2HB  TYR A 146       2.879 -13.562  13.241  1.00  0.81           H  
ATOM   2204  HD1 TYR A 146       2.456 -10.781  13.606  1.00  0.81           H  
ATOM   2205  HD2 TYR A 146       6.126 -12.901  13.060  1.00  0.81           H  
ATOM   2206  HE1 TYR A 146       3.654  -9.052  14.869  1.00  0.81           H  
ATOM   2207  HE2 TYR A 146       7.272 -11.124  14.341  1.00  0.81           H  
ATOM   2208  HH  TYR A 146       5.532  -8.385  15.734  1.00  0.81           H  
ATOM   2209  N   ALA A 147       2.204 -14.847  10.356  1.00  0.83           N  
ATOM   2210  CA  ALA A 147       1.244 -15.889  10.034  1.00  0.83           C  
ATOM   2211  C   ALA A 147       1.936 -17.106   9.432  1.00  0.83           C  
ATOM   2212  O   ALA A 147       1.701 -18.238   9.861  1.00  0.83           O  
ATOM   2213  CB  ALA A 147       0.197 -15.351   9.073  1.00  0.83           C  
ATOM   2214  H   ALA A 147       2.153 -13.939   9.890  1.00  0.83           H  
ATOM   2215  HA  ALA A 147       0.768 -16.201  10.951  1.00  0.83           H  
ATOM   2216 1HB  ALA A 147      -0.532 -16.128   8.858  1.00  0.83           H  
ATOM   2217 2HB  ALA A 147      -0.301 -14.495   9.527  1.00  0.83           H  
ATOM   2218 3HB  ALA A 147       0.677 -15.039   8.150  1.00  0.83           H  
ATOM   2219  N   LYS A 148       2.869 -16.875   8.506  1.00  0.87           N  
ATOM   2220  CA  LYS A 148       3.595 -17.967   7.858  1.00  0.87           C  
ATOM   2221  C   LYS A 148       4.443 -18.761   8.843  1.00  0.87           C  
ATOM   2222  O   LYS A 148       4.608 -19.975   8.699  1.00  0.87           O  
ATOM   2223  CB  LYS A 148       4.451 -17.437   6.706  1.00  0.87           C  
ATOM   2224  CG  LYS A 148       3.630 -16.994   5.491  1.00  0.87           C  
ATOM   2225  CD  LYS A 148       4.498 -16.446   4.361  1.00  0.87           C  
ATOM   2226  CE  LYS A 148       3.631 -16.102   3.146  1.00  0.87           C  
ATOM   2227  NZ  LYS A 148       4.415 -15.497   2.021  1.00  0.87           N  
ATOM   2228  H   LYS A 148       3.040 -15.914   8.202  1.00  0.87           H  
ATOM   2229  HA  LYS A 148       2.861 -18.651   7.435  1.00  0.87           H  
ATOM   2230 1HB  LYS A 148       5.029 -16.580   7.054  1.00  0.87           H  
ATOM   2231 2HB  LYS A 148       5.154 -18.204   6.389  1.00  0.87           H  
ATOM   2232 1HG  LYS A 148       3.055 -17.839   5.118  1.00  0.87           H  
ATOM   2233 2HG  LYS A 148       2.933 -16.214   5.801  1.00  0.87           H  
ATOM   2234 1HD  LYS A 148       5.001 -15.542   4.702  1.00  0.87           H  
ATOM   2235 2HD  LYS A 148       5.249 -17.180   4.076  1.00  0.87           H  
ATOM   2236 1HE  LYS A 148       3.158 -17.014   2.789  1.00  0.87           H  
ATOM   2237 2HE  LYS A 148       2.858 -15.407   3.452  1.00  0.87           H  
ATOM   2238 1HZ  LYS A 148       3.783 -15.295   1.252  1.00  0.87           H  
ATOM   2239 2HZ  LYS A 148       4.847 -14.635   2.324  1.00  0.87           H  
ATOM   2240 3HZ  LYS A 148       5.126 -16.141   1.714  1.00  0.87           H  
ATOM   2241  N   GLY A 149       4.950 -18.080   9.867  1.00  0.93           N  
ATOM   2242  CA  GLY A 149       5.778 -18.697  10.890  1.00  0.93           C  
ATOM   2243  C   GLY A 149       4.968 -19.441  11.958  1.00  0.93           C  
ATOM   2244  O   GLY A 149       5.548 -20.068  12.845  1.00  0.93           O  
ATOM   2245  H   GLY A 149       4.796 -17.073   9.904  1.00  0.93           H  
ATOM   2246 1HA  GLY A 149       6.477 -19.385  10.417  1.00  0.93           H  
ATOM   2247 2HA  GLY A 149       6.374 -17.920  11.367  1.00  0.93           H  
ATOM   2248  N   GLY A 150       3.632 -19.390  11.877  1.00  1.01           N  
ATOM   2249  CA  GLY A 150       2.773 -20.043  12.858  1.00  1.01           C  
ATOM   2250  C   GLY A 150       2.442 -19.198  14.096  1.00  1.01           C  
ATOM   2251  O   GLY A 150       1.894 -19.723  15.067  1.00  1.01           O  
ATOM   2252  H   GLY A 150       3.178 -18.891  11.111  1.00  1.01           H  
ATOM   2253 1HA  GLY A 150       1.843 -20.322  12.363  1.00  1.01           H  
ATOM   2254 2HA  GLY A 150       3.244 -20.972  13.174  1.00  1.01           H  
ATOM   2255  N   HIS A 151       2.801 -17.911  14.088  1.00  1.12           N  
ATOM   2256  CA  HIS A 151       2.520 -17.030  15.224  1.00  1.12           C  
ATOM   2257  C   HIS A 151       1.187 -16.315  15.043  1.00  1.12           C  
ATOM   2258  O   HIS A 151       0.388 -16.202  15.975  1.00  1.12           O  
ATOM   2259  CB  HIS A 151       3.609 -15.970  15.426  1.00  1.12           C  
ATOM   2260  CG  HIS A 151       3.359 -15.096  16.644  1.00  1.12           C  
ATOM   2261  ND1 HIS A 151       3.370 -15.605  17.929  1.00  1.12           N  
ATOM   2262  CD2 HIS A 151       3.081 -13.770  16.772  1.00  1.12           C  
ATOM   2263  CE1 HIS A 151       3.111 -14.636  18.791  1.00  1.12           C  
ATOM   2264  NE2 HIS A 151       2.921 -13.520  18.121  1.00  1.12           N  
ATOM   2265  H   HIS A 151       3.235 -17.510  13.260  1.00  1.12           H  
ATOM   2266  HA  HIS A 151       2.458 -17.620  16.137  1.00  1.12           H  
ATOM   2267 1HB  HIS A 151       4.573 -16.451  15.546  1.00  1.12           H  
ATOM   2268 2HB  HIS A 151       3.670 -15.336  14.553  1.00  1.12           H  
ATOM   2269  HD1 HIS A 151       3.548 -16.557  18.175  1.00  1.12           H  
ATOM   2270  HD2 HIS A 151       2.964 -12.960  16.050  1.00  1.12           H  
ATOM   2271  HE1 HIS A 151       3.078 -14.840  19.861  1.00  1.12           H  
ATOM   2272  N   LYS A 152       0.969 -15.804  13.838  1.00  1.24           N  
ATOM   2273  CA  LYS A 152      -0.194 -14.971  13.532  1.00  1.24           C  
ATOM   2274  C   LYS A 152      -0.259 -13.784  14.502  1.00  1.24           C  
ATOM   2275  O   LYS A 152       0.725 -13.052  14.602  1.00  1.24           O  
ATOM   2276  CB  LYS A 152      -1.486 -15.808  13.572  1.00  1.24           C  
ATOM   2277  CG  LYS A 152      -1.510 -16.964  12.578  1.00  1.24           C  
ATOM   2278  CD  LYS A 152      -2.821 -17.716  12.619  1.00  1.24           C  
ATOM   2279  CE  LYS A 152      -2.823 -18.862  11.614  1.00  1.24           C  
ATOM   2280  NZ  LYS A 152      -4.096 -19.634  11.656  1.00  1.24           N  
ATOM   2281  H   LYS A 152       1.666 -15.983  13.119  1.00  1.24           H  
ATOM   2282  HA  LYS A 152      -0.078 -14.563  12.529  1.00  1.24           H  
ATOM   2283 1HB  LYS A 152      -1.652 -16.218  14.566  1.00  1.24           H  
ATOM   2284 2HB  LYS A 152      -2.337 -15.170  13.326  1.00  1.24           H  
ATOM   2285 1HG  LYS A 152      -1.394 -16.569  11.575  1.00  1.24           H  
ATOM   2286 2HG  LYS A 152      -0.684 -17.650  12.782  1.00  1.24           H  
ATOM   2287 1HD  LYS A 152      -2.977 -18.120  13.621  1.00  1.24           H  
ATOM   2288 2HD  LYS A 152      -3.640 -17.036  12.386  1.00  1.24           H  
ATOM   2289 1HE  LYS A 152      -2.686 -18.456  10.612  1.00  1.24           H  
ATOM   2290 2HE  LYS A 152      -1.993 -19.534  11.839  1.00  1.24           H  
ATOM   2291 1HZ  LYS A 152      -4.059 -20.382  10.978  1.00  1.24           H  
ATOM   2292 2HZ  LYS A 152      -4.225 -20.023  12.580  1.00  1.24           H  
ATOM   2293 3HZ  LYS A 152      -4.869 -19.022  11.438  1.00  1.24           H  
ATOM   2294  N   SER A 153      -1.403 -13.622  15.190  1.00  1.36           N  
ATOM   2295  CA  SER A 153      -1.748 -12.568  16.166  1.00  1.36           C  
ATOM   2296  C   SER A 153      -2.597 -11.503  15.489  1.00  1.36           C  
ATOM   2297  O   SER A 153      -3.020 -10.539  16.128  1.00  1.36           O  
ATOM   2298  OXT SER A 153      -2.698 -11.515  14.263  1.00  1.36           O  
ATOM   2299  CB  SER A 153      -0.554 -11.870  16.805  1.00  1.36           C  
ATOM   2300  OG  SER A 153       0.092 -11.021  15.906  1.00  1.36           O  
ATOM   2301  H   SER A 153      -2.120 -14.308  15.028  1.00  1.36           H  
ATOM   2302  HA  SER A 153      -2.340 -13.019  16.964  1.00  1.36           H  
ATOM   2303 1HB  SER A 153      -0.899 -11.296  17.657  1.00  1.36           H  
ATOM   2304 2HB  SER A 153       0.153 -12.615  17.180  1.00  1.36           H  
ATOM   2305  HG  SER A 153       0.550 -11.601  15.299  1.00  1.36           H  
TER    2306
ENDMDL

REMARK ID 654130 MODEL 5 1ajg-19kv1
PFRMAT TS
TARGET 1ajg-19kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.538  -0.867   0.246  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.813  -0.558  -0.389  1.00  1.12           C  
ATOM      3  C   MET A   1       2.143   0.919  -0.256  1.00  1.12           C  
ATOM      4  O   MET A   1       1.428   1.666   0.411  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.806  -0.976  -1.857  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.708  -2.466  -2.089  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.768  -2.880  -3.834  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.489  -2.505  -4.195  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.401  -1.867   0.262  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.538  -0.511   1.191  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.209  -0.433  -0.277  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.596  -1.112   0.124  1.00  1.12           H  
ATOM     13 1HB  MET A   1       0.964  -0.503  -2.361  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.710  -0.632  -2.352  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.515  -2.972  -1.583  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.767  -2.834  -1.680  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.693  -2.708  -5.247  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.688  -1.453  -3.981  1.00  1.12           H  
ATOM     19 3HE  MET A   1       4.133  -3.126  -3.577  1.00  1.12           H  
ATOM     20  N   ILE A   2       3.235   1.328  -0.884  1.00  1.01           N  
ATOM     21  CA  ILE A   2       3.715   2.706  -0.845  1.00  1.01           C  
ATOM     22  C   ILE A   2       3.316   3.418  -2.137  1.00  1.01           C  
ATOM     23  O   ILE A   2       3.559   2.894  -3.227  1.00  1.01           O  
ATOM     24  CB  ILE A   2       5.242   2.708  -0.781  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       5.740   1.967   0.386  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       5.767   4.131  -0.701  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       7.206   1.711   0.233  1.00  1.01           C  
ATOM     28  H   ILE A   2       3.782   0.661  -1.411  1.00  1.01           H  
ATOM     29  HA  ILE A   2       3.281   3.232   0.008  1.00  1.01           H  
ATOM     30  HB  ILE A   2       5.625   2.220  -1.656  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       5.561   2.539   1.297  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       5.226   1.016   0.466  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       6.854   4.122  -0.668  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       5.444   4.685  -1.566  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       5.382   4.604   0.199  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       7.591   1.161   1.063  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       7.369   1.134  -0.666  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       7.734   2.658   0.156  1.00  1.01           H  
ATOM     39  N   SER A   3       2.652   4.563  -2.040  1.00  0.91           N  
ATOM     40  CA  SER A   3       2.270   5.280  -3.248  1.00  0.91           C  
ATOM     41  C   SER A   3       3.496   5.970  -3.843  1.00  0.91           C  
ATOM     42  O   SER A   3       4.415   6.296  -3.098  1.00  0.91           O  
ATOM     43  CB  SER A   3       1.231   6.316  -2.896  1.00  0.91           C  
ATOM     44  OG  SER A   3       1.789   7.266  -2.026  1.00  0.91           O  
ATOM     45  H   SER A   3       2.442   4.967  -1.118  1.00  0.91           H  
ATOM     46  HA  SER A   3       1.848   4.560  -3.941  1.00  0.91           H  
ATOM     47 1HB  SER A   3       0.866   6.808  -3.789  1.00  0.91           H  
ATOM     48 2HB  SER A   3       0.382   5.834  -2.412  1.00  0.91           H  
ATOM     49  HG  SER A   3       1.897   6.783  -1.160  1.00  0.91           H  
ATOM     50  N   PRO A   4       3.535   6.278  -5.150  1.00  0.83           N  
ATOM     51  CA  PRO A   4       4.576   7.075  -5.779  1.00  0.83           C  
ATOM     52  C   PRO A   4       4.834   8.396  -5.050  1.00  0.83           C  
ATOM     53  O   PRO A   4       5.979   8.848  -4.970  1.00  0.83           O  
ATOM     54  CB  PRO A   4       3.990   7.313  -7.171  1.00  0.83           C  
ATOM     55  CG  PRO A   4       3.150   6.079  -7.430  1.00  0.83           C  
ATOM     56  CD  PRO A   4       2.523   5.750  -6.090  1.00  0.83           C  
ATOM     57  HA  PRO A   4       5.495   6.481  -5.844  1.00  0.83           H  
ATOM     58 1HB  PRO A   4       3.406   8.246  -7.182  1.00  0.83           H  
ATOM     59 2HB  PRO A   4       4.803   7.435  -7.902  1.00  0.83           H  
ATOM     60 1HG  PRO A   4       2.402   6.287  -8.211  1.00  0.83           H  
ATOM     61 2HG  PRO A   4       3.786   5.264  -7.808  1.00  0.83           H  
ATOM     62 1HD  PRO A   4       1.560   6.261  -5.976  1.00  0.83           H  
ATOM     63 2HD  PRO A   4       2.440   4.657  -6.014  1.00  0.83           H  
ATOM     64  N   GLU A   5       3.787   9.004  -4.476  1.00  0.78           N  
ATOM     65  CA  GLU A   5       3.990  10.256  -3.761  1.00  0.78           C  
ATOM     66  C   GLU A   5       4.786   9.999  -2.487  1.00  0.78           C  
ATOM     67  O   GLU A   5       5.720  10.744  -2.169  1.00  0.78           O  
ATOM     68  CB  GLU A   5       2.648  10.927  -3.450  1.00  0.78           C  
ATOM     69  CG  GLU A   5       1.911  11.452  -4.688  1.00  0.78           C  
ATOM     70  CD  GLU A   5       0.573  12.093  -4.375  1.00  0.78           C  
ATOM     71  OE1 GLU A   5       0.163  12.059  -3.239  1.00  0.78           O  
ATOM     72  OE2 GLU A   5      -0.035  12.617  -5.280  1.00  0.78           O  
ATOM     73  H   GLU A   5       2.858   8.614  -4.543  1.00  0.78           H  
ATOM     74  HA  GLU A   5       4.571  10.928  -4.394  1.00  0.78           H  
ATOM     75 1HB  GLU A   5       1.995  10.210  -2.947  1.00  0.78           H  
ATOM     76 2HB  GLU A   5       2.807  11.762  -2.768  1.00  0.78           H  
ATOM     77 1HG  GLU A   5       2.544  12.186  -5.185  1.00  0.78           H  
ATOM     78 2HG  GLU A   5       1.758  10.621  -5.377  1.00  0.78           H  
ATOM     79  N   GLU A   6       4.452   8.908  -1.786  1.00  0.74           N  
ATOM     80  CA  GLU A   6       5.182   8.553  -0.575  1.00  0.74           C  
ATOM     81  C   GLU A   6       6.621   8.173  -0.914  1.00  0.74           C  
ATOM     82  O   GLU A   6       7.556   8.564  -0.212  1.00  0.74           O  
ATOM     83  CB  GLU A   6       4.443   7.442   0.158  1.00  0.74           C  
ATOM     84  CG  GLU A   6       3.150   7.893   0.830  1.00  0.74           C  
ATOM     85  CD  GLU A   6       2.279   6.749   1.276  1.00  0.74           C  
ATOM     86  OE1 GLU A   6       2.053   5.862   0.471  1.00  0.74           O  
ATOM     87  OE2 GLU A   6       1.824   6.757   2.393  1.00  0.74           O  
ATOM     88  H   GLU A   6       3.668   8.322  -2.085  1.00  0.74           H  
ATOM     89  HA  GLU A   6       5.210   9.424   0.075  1.00  0.74           H  
ATOM     90 1HB  GLU A   6       4.189   6.656  -0.542  1.00  0.74           H  
ATOM     91 2HB  GLU A   6       5.092   7.012   0.923  1.00  0.74           H  
ATOM     92 1HG  GLU A   6       3.406   8.496   1.701  1.00  0.74           H  
ATOM     93 2HG  GLU A   6       2.597   8.528   0.140  1.00  0.74           H  
ATOM     94  N   TYR A   7       6.820   7.454  -2.027  1.00  0.73           N  
ATOM     95  CA  TYR A   7       8.180   7.119  -2.442  1.00  0.73           C  
ATOM     96  C   TYR A   7       8.980   8.384  -2.697  1.00  0.73           C  
ATOM     97  O   TYR A   7      10.137   8.487  -2.287  1.00  0.73           O  
ATOM     98  CB  TYR A   7       8.200   6.265  -3.708  1.00  0.73           C  
ATOM     99  CG  TYR A   7       8.112   4.772  -3.541  1.00  0.73           C  
ATOM    100  CD1 TYR A   7       7.044   4.062  -4.060  1.00  0.73           C  
ATOM    101  CD2 TYR A   7       9.159   4.101  -2.911  1.00  0.73           C  
ATOM    102  CE1 TYR A   7       7.024   2.690  -3.951  1.00  0.73           C  
ATOM    103  CE2 TYR A   7       9.134   2.734  -2.798  1.00  0.73           C  
ATOM    104  CZ  TYR A   7       8.074   2.025  -3.317  1.00  0.73           C  
ATOM    105  OH  TYR A   7       8.061   0.651  -3.215  1.00  0.73           O  
ATOM    106  H   TYR A   7       6.014   7.137  -2.567  1.00  0.73           H  
ATOM    107  HA  TYR A   7       8.665   6.569  -1.636  1.00  0.73           H  
ATOM    108 1HB  TYR A   7       7.371   6.571  -4.338  1.00  0.73           H  
ATOM    109 2HB  TYR A   7       9.112   6.482  -4.262  1.00  0.73           H  
ATOM    110  HD1 TYR A   7       6.229   4.580  -4.562  1.00  0.73           H  
ATOM    111  HD2 TYR A   7      10.010   4.660  -2.513  1.00  0.73           H  
ATOM    112  HE1 TYR A   7       6.184   2.130  -4.365  1.00  0.73           H  
ATOM    113  HE2 TYR A   7       9.961   2.211  -2.307  1.00  0.73           H  
ATOM    114  HH  TYR A   7       8.785   0.375  -2.638  1.00  0.73           H  
ATOM    115  N   GLY A   8       8.336   9.369  -3.329  1.00  0.73           N  
ATOM    116  CA  GLY A   8       8.941  10.655  -3.627  1.00  0.73           C  
ATOM    117  C   GLY A   8       9.412  11.330  -2.349  1.00  0.73           C  
ATOM    118  O   GLY A   8      10.556  11.779  -2.255  1.00  0.73           O  
ATOM    119  H   GLY A   8       7.384   9.208  -3.656  1.00  0.73           H  
ATOM    120 1HA  GLY A   8       9.778  10.518  -4.309  1.00  0.73           H  
ATOM    121 2HA  GLY A   8       8.205  11.285  -4.128  1.00  0.73           H  
ATOM    122  N   LEU A   9       8.530  11.402  -1.354  1.00  0.74           N  
ATOM    123  CA  LEU A   9       8.877  12.028  -0.084  1.00  0.74           C  
ATOM    124  C   LEU A   9      10.024  11.317   0.634  1.00  0.74           C  
ATOM    125  O   LEU A   9      10.944  11.965   1.162  1.00  0.74           O  
ATOM    126  CB  LEU A   9       7.652  12.002   0.827  1.00  0.74           C  
ATOM    127  CG  LEU A   9       6.505  12.921   0.464  1.00  0.74           C  
ATOM    128  CD1 LEU A   9       5.299  12.585   1.328  1.00  0.74           C  
ATOM    129  CD2 LEU A   9       6.936  14.351   0.711  1.00  0.74           C  
ATOM    130  H   LEU A   9       7.591  11.028  -1.502  1.00  0.74           H  
ATOM    131  HA  LEU A   9       9.169  13.056  -0.276  1.00  0.74           H  
ATOM    132 1HB  LEU A   9       7.260  10.987   0.832  1.00  0.74           H  
ATOM    133 2HB  LEU A   9       7.968  12.246   1.837  1.00  0.74           H  
ATOM    134  HG  LEU A   9       6.232  12.785  -0.584  1.00  0.74           H  
ATOM    135 1HD1 LEU A   9       4.471  13.251   1.074  1.00  0.74           H  
ATOM    136 2HD1 LEU A   9       5.000  11.558   1.146  1.00  0.74           H  
ATOM    137 3HD1 LEU A   9       5.554  12.709   2.378  1.00  0.74           H  
ATOM    138 1HD2 LEU A   9       6.114  15.025   0.461  1.00  0.74           H  
ATOM    139 2HD2 LEU A   9       7.201  14.475   1.766  1.00  0.74           H  
ATOM    140 3HD2 LEU A   9       7.801  14.581   0.089  1.00  0.74           H  
ATOM    141  N   VAL A  10      10.016   9.987   0.613  1.00  0.76           N  
ATOM    142  CA  VAL A  10      11.075   9.269   1.293  1.00  0.76           C  
ATOM    143  C   VAL A  10      12.399   9.454   0.580  1.00  0.76           C  
ATOM    144  O   VAL A  10      13.396   9.796   1.210  1.00  0.76           O  
ATOM    145  CB  VAL A  10      10.749   7.771   1.390  1.00  0.76           C  
ATOM    146  CG1 VAL A  10      11.945   6.998   1.957  1.00  0.76           C  
ATOM    147  CG2 VAL A  10       9.534   7.590   2.295  1.00  0.76           C  
ATOM    148  H   VAL A  10       9.251   9.480   0.162  1.00  0.76           H  
ATOM    149  HA  VAL A  10      11.163   9.666   2.305  1.00  0.76           H  
ATOM    150  HB  VAL A  10      10.533   7.382   0.390  1.00  0.76           H  
ATOM    151 1HG1 VAL A  10      11.698   5.939   2.014  1.00  0.76           H  
ATOM    152 2HG1 VAL A  10      12.815   7.132   1.307  1.00  0.76           H  
ATOM    153 3HG1 VAL A  10      12.182   7.369   2.954  1.00  0.76           H  
ATOM    154 1HG2 VAL A  10       9.284   6.540   2.371  1.00  0.76           H  
ATOM    155 2HG2 VAL A  10       9.764   7.981   3.265  1.00  0.76           H  
ATOM    156 3HG2 VAL A  10       8.691   8.129   1.890  1.00  0.76           H  
ATOM    157  N   LEU A  11      12.411   9.261  -0.740  1.00  0.79           N  
ATOM    158  CA  LEU A  11      13.639   9.397  -1.505  1.00  0.79           C  
ATOM    159  C   LEU A  11      14.180  10.808  -1.525  1.00  0.79           C  
ATOM    160  O   LEU A  11      15.385  11.011  -1.378  1.00  0.79           O  
ATOM    161  CB  LEU A  11      13.423   8.887  -2.922  1.00  0.79           C  
ATOM    162  CG  LEU A  11      13.265   7.386  -2.987  1.00  0.79           C  
ATOM    163  CD1 LEU A  11      12.844   6.947  -4.369  1.00  0.79           C  
ATOM    164  CD2 LEU A  11      14.593   6.789  -2.600  1.00  0.79           C  
ATOM    165  H   LEU A  11      11.552   9.007  -1.225  1.00  0.79           H  
ATOM    166  HA  LEU A  11      14.384   8.759  -1.048  1.00  0.79           H  
ATOM    167 1HB  LEU A  11      12.513   9.342  -3.322  1.00  0.79           H  
ATOM    168 2HB  LEU A  11      14.266   9.178  -3.542  1.00  0.79           H  
ATOM    169  HG  LEU A  11      12.491   7.062  -2.284  1.00  0.79           H  
ATOM    170 1HD1 LEU A  11      12.741   5.858  -4.389  1.00  0.79           H  
ATOM    171 2HD1 LEU A  11      11.884   7.406  -4.615  1.00  0.79           H  
ATOM    172 3HD1 LEU A  11      13.594   7.254  -5.095  1.00  0.79           H  
ATOM    173 1HD2 LEU A  11      14.532   5.743  -2.621  1.00  0.79           H  
ATOM    174 2HD2 LEU A  11      15.361   7.116  -3.297  1.00  0.79           H  
ATOM    175 3HD2 LEU A  11      14.854   7.111  -1.598  1.00  0.79           H  
ATOM    176  N   GLY A  12      13.300  11.800  -1.625  1.00  0.82           N  
ATOM    177  CA  GLY A  12      13.729  13.186  -1.659  1.00  0.82           C  
ATOM    178  C   GLY A  12      14.520  13.547  -0.412  1.00  0.82           C  
ATOM    179  O   GLY A  12      15.479  14.318  -0.476  1.00  0.82           O  
ATOM    180  H   GLY A  12      12.307  11.605  -1.724  1.00  0.82           H  
ATOM    181 1HA  GLY A  12      14.334  13.359  -2.548  1.00  0.82           H  
ATOM    182 2HA  GLY A  12      12.850  13.825  -1.735  1.00  0.82           H  
ATOM    183  N   ASN A  13      14.154  12.949   0.722  1.00  0.86           N  
ATOM    184  CA  ASN A  13      14.840  13.236   1.962  1.00  0.86           C  
ATOM    185  C   ASN A  13      15.984  12.280   2.325  1.00  0.86           C  
ATOM    186  O   ASN A  13      16.685  12.502   3.333  1.00  0.86           O  
ATOM    187  CB  ASN A  13      13.825  13.259   3.056  1.00  0.86           C  
ATOM    188  CG  ASN A  13      12.953  14.478   3.003  1.00  0.86           C  
ATOM    189  OD1 ASN A  13      13.383  15.566   3.416  1.00  0.86           O  
ATOM    190  ND2 ASN A  13      11.762  14.340   2.484  1.00  0.86           N  
ATOM    191  H   ASN A  13      13.338  12.330   0.736  1.00  0.86           H  
ATOM    192  HA  ASN A  13      15.274  14.232   1.878  1.00  0.86           H  
ATOM    193 1HB  ASN A  13      13.205  12.357   3.013  1.00  0.86           H  
ATOM    194 2HB  ASN A  13      14.353  13.255   3.943  1.00  0.86           H  
ATOM    195 1HD2 ASN A  13      11.147  15.128   2.421  1.00  0.86           H  
ATOM    196 2HD2 ASN A  13      11.457  13.429   2.137  1.00  0.86           H  
ATOM    197  N   GLU A  14      16.285  11.307   1.452  1.00  0.88           N  
ATOM    198  CA  GLU A  14      17.385  10.388   1.729  1.00  0.88           C  
ATOM    199  C   GLU A  14      18.677  11.147   1.756  1.00  0.88           C  
ATOM    200  O   GLU A  14      19.608  10.747   2.437  1.00  0.88           O  
ATOM    201  CB  GLU A  14      17.490   9.224   0.732  1.00  0.88           C  
ATOM    202  CG  GLU A  14      16.453   8.096   0.877  1.00  0.88           C  
ATOM    203  CD  GLU A  14      16.597   7.284   2.159  1.00  0.88           C  
ATOM    204  OE1 GLU A  14      17.562   7.479   2.859  1.00  0.88           O  
ATOM    205  OE2 GLU A  14      15.755   6.450   2.415  1.00  0.88           O  
ATOM    206  H   GLU A  14      15.746  11.188   0.595  1.00  0.88           H  
ATOM    207  HA  GLU A  14      17.229   9.956   2.718  1.00  0.88           H  
ATOM    208 1HB  GLU A  14      17.395   9.616  -0.281  1.00  0.88           H  
ATOM    209 2HB  GLU A  14      18.477   8.776   0.809  1.00  0.88           H  
ATOM    210 1HG  GLU A  14      15.478   8.537   0.882  1.00  0.88           H  
ATOM    211 2HG  GLU A  14      16.524   7.435   0.020  1.00  0.88           H  
ATOM    212  N   ASN A  15      18.738  12.256   1.032  1.00  0.90           N  
ATOM    213  CA  ASN A  15      19.931  13.073   0.991  1.00  0.90           C  
ATOM    214  C   ASN A  15      20.298  13.612   2.381  1.00  0.90           C  
ATOM    215  O   ASN A  15      21.479  13.763   2.689  1.00  0.90           O  
ATOM    216  CB  ASN A  15      19.723  14.210   0.011  1.00  0.90           C  
ATOM    217  CG  ASN A  15      19.761  13.755  -1.420  1.00  0.90           C  
ATOM    218  OD1 ASN A  15      20.315  12.695  -1.744  1.00  0.90           O  
ATOM    219  ND2 ASN A  15      19.176  14.537  -2.291  1.00  0.90           N  
ATOM    220  H   ASN A  15      17.924  12.527   0.494  1.00  0.90           H  
ATOM    221  HA  ASN A  15      20.761  12.457   0.646  1.00  0.90           H  
ATOM    222 1HB  ASN A  15      18.752  14.676   0.202  1.00  0.90           H  
ATOM    223 2HB  ASN A  15      20.488  14.969   0.165  1.00  0.90           H  
ATOM    224 1HD2 ASN A  15      19.162  14.287  -3.258  1.00  0.90           H  
ATOM    225 2HD2 ASN A  15      18.736  15.382  -1.987  1.00  0.90           H  
ATOM    226  N   GLY A  16      19.295  13.915   3.223  1.00  0.90           N  
ATOM    227  CA  GLY A  16      19.573  14.453   4.555  1.00  0.90           C  
ATOM    228  C   GLY A  16      20.237  13.381   5.398  1.00  0.90           C  
ATOM    229  O   GLY A  16      21.213  13.612   6.130  1.00  0.90           O  
ATOM    230  H   GLY A  16      18.331  13.717   2.968  1.00  0.90           H  
ATOM    231 1HA  GLY A  16      20.221  15.325   4.476  1.00  0.90           H  
ATOM    232 2HA  GLY A  16      18.642  14.771   5.025  1.00  0.90           H  
ATOM    233  N   VAL A  17      19.707  12.172   5.257  1.00  0.89           N  
ATOM    234  CA  VAL A  17      20.235  11.039   5.992  1.00  0.89           C  
ATOM    235  C   VAL A  17      21.596  10.598   5.452  1.00  0.89           C  
ATOM    236  O   VAL A  17      22.533  10.408   6.216  1.00  0.89           O  
ATOM    237  CB  VAL A  17      19.237   9.869   5.954  1.00  0.89           C  
ATOM    238  CG1 VAL A  17      19.875   8.637   6.583  1.00  0.89           C  
ATOM    239  CG2 VAL A  17      17.959  10.281   6.726  1.00  0.89           C  
ATOM    240  H   VAL A  17      18.904  12.061   4.628  1.00  0.89           H  
ATOM    241  HA  VAL A  17      20.361  11.336   7.033  1.00  0.89           H  
ATOM    242  HB  VAL A  17      18.984   9.629   4.914  1.00  0.89           H  
ATOM    243 1HG1 VAL A  17      19.170   7.809   6.560  1.00  0.89           H  
ATOM    244 2HG1 VAL A  17      20.769   8.367   6.024  1.00  0.89           H  
ATOM    245 3HG1 VAL A  17      20.142   8.858   7.601  1.00  0.89           H  
ATOM    246 1HG2 VAL A  17      17.242   9.461   6.707  1.00  0.89           H  
ATOM    247 2HG2 VAL A  17      18.217  10.515   7.759  1.00  0.89           H  
ATOM    248 3HG2 VAL A  17      17.518  11.160   6.251  1.00  0.89           H  
ATOM    249  N   LYS A  18      21.720  10.499   4.131  1.00  0.88           N  
ATOM    250  CA  LYS A  18      22.939  10.034   3.478  1.00  0.88           C  
ATOM    251  C   LYS A  18      24.134  10.942   3.765  1.00  0.88           C  
ATOM    252  O   LYS A  18      25.221  10.467   4.107  1.00  0.88           O  
ATOM    253  CB  LYS A  18      22.703   9.920   1.967  1.00  0.88           C  
ATOM    254  CG  LYS A  18      23.900   9.420   1.157  1.00  0.88           C  
ATOM    255  CD  LYS A  18      24.276   7.974   1.509  1.00  0.88           C  
ATOM    256  CE  LYS A  18      25.415   7.461   0.615  1.00  0.88           C  
ATOM    257  NZ  LYS A  18      25.903   6.106   1.029  1.00  0.88           N  
ATOM    258  H   LYS A  18      20.920  10.708   3.553  1.00  0.88           H  
ATOM    259  HA  LYS A  18      23.160   9.041   3.853  1.00  0.88           H  
ATOM    260 1HB  LYS A  18      21.859   9.253   1.783  1.00  0.88           H  
ATOM    261 2HB  LYS A  18      22.426  10.900   1.579  1.00  0.88           H  
ATOM    262 1HG  LYS A  18      23.661   9.476   0.095  1.00  0.88           H  
ATOM    263 2HG  LYS A  18      24.757  10.066   1.352  1.00  0.88           H  
ATOM    264 1HD  LYS A  18      24.601   7.935   2.547  1.00  0.88           H  
ATOM    265 2HD  LYS A  18      23.415   7.323   1.394  1.00  0.88           H  
ATOM    266 1HE  LYS A  18      25.068   7.410  -0.415  1.00  0.88           H  
ATOM    267 2HE  LYS A  18      26.245   8.162   0.676  1.00  0.88           H  
ATOM    268 1HZ  LYS A  18      26.654   5.814   0.434  1.00  0.88           H  
ATOM    269 2HZ  LYS A  18      26.234   6.157   2.002  1.00  0.88           H  
ATOM    270 3HZ  LYS A  18      25.166   5.386   0.991  1.00  0.88           H  
ATOM    271  N   LYS A  19      23.928  12.257   3.740  1.00  0.87           N  
ATOM    272  CA  LYS A  19      25.011  13.194   4.023  1.00  0.87           C  
ATOM    273  C   LYS A  19      25.564  13.054   5.438  1.00  0.87           C  
ATOM    274  O   LYS A  19      26.672  13.511   5.723  1.00  0.87           O  
ATOM    275  CB  LYS A  19      24.552  14.631   3.794  1.00  0.87           C  
ATOM    276  CG  LYS A  19      24.355  15.002   2.322  1.00  0.87           C  
ATOM    277  CD  LYS A  19      23.841  16.426   2.177  1.00  0.87           C  
ATOM    278  CE  LYS A  19      23.644  16.802   0.716  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      23.131  18.195   0.565  1.00  0.87           N  
ATOM    280  H   LYS A  19      23.016  12.635   3.474  1.00  0.87           H  
ATOM    281  HA  LYS A  19      25.825  12.984   3.331  1.00  0.87           H  
ATOM    282 1HB  LYS A  19      23.593  14.781   4.302  1.00  0.87           H  
ATOM    283 2HB  LYS A  19      25.269  15.320   4.234  1.00  0.87           H  
ATOM    284 1HG  LYS A  19      25.313  14.926   1.810  1.00  0.87           H  
ATOM    285 2HG  LYS A  19      23.668  14.312   1.849  1.00  0.87           H  
ATOM    286 1HD  LYS A  19      22.881  16.506   2.695  1.00  0.87           H  
ATOM    287 2HD  LYS A  19      24.543  17.119   2.636  1.00  0.87           H  
ATOM    288 1HE  LYS A  19      24.595  16.715   0.195  1.00  0.87           H  
ATOM    289 2HE  LYS A  19      22.929  16.110   0.266  1.00  0.87           H  
ATOM    290 1HZ  LYS A  19      23.012  18.407  -0.415  1.00  0.87           H  
ATOM    291 2HZ  LYS A  19      22.243  18.278   1.039  1.00  0.87           H  
ATOM    292 3HZ  LYS A  19      23.791  18.844   0.972  1.00  0.87           H  
ATOM    293  N   ASN A  20      24.775  12.476   6.338  1.00  0.85           N  
ATOM    294  CA  ASN A  20      25.146  12.309   7.720  1.00  0.85           C  
ATOM    295  C   ASN A  20      24.937  10.843   8.097  1.00  0.85           C  
ATOM    296  O   ASN A  20      24.675  10.529   9.263  1.00  0.85           O  
ATOM    297  CB  ASN A  20      24.261  13.208   8.559  1.00  0.85           C  
ATOM    298  CG  ASN A  20      24.465  14.665   8.271  1.00  0.85           C  
ATOM    299  OD1 ASN A  20      25.416  15.286   8.761  1.00  0.85           O  
ATOM    300  ND2 ASN A  20      23.587  15.232   7.455  1.00  0.85           N  
ATOM    301  H   ASN A  20      23.881  12.078   6.056  1.00  0.85           H  
ATOM    302  HA  ASN A  20      26.198  12.557   7.854  1.00  0.85           H  
ATOM    303 1HB  ASN A  20      23.212  12.956   8.360  1.00  0.85           H  
ATOM    304 2HB  ASN A  20      24.447  13.023   9.615  1.00  0.85           H  
ATOM    305 1HD2 ASN A  20      23.679  16.200   7.222  1.00  0.85           H  
ATOM    306 2HD2 ASN A  20      22.819  14.683   7.044  1.00  0.85           H  
ATOM    307  N   GLN A  21      25.114   9.942   7.122  1.00  0.82           N  
ATOM    308  CA  GLN A  21      24.845   8.513   7.297  1.00  0.82           C  
ATOM    309  C   GLN A  21      25.534   7.842   8.473  1.00  0.82           C  
ATOM    310  O   GLN A  21      24.921   7.033   9.166  1.00  0.82           O  
ATOM    311  CB  GLN A  21      25.233   7.779   6.010  1.00  0.82           C  
ATOM    312  CG  GLN A  21      24.914   6.322   5.957  1.00  0.82           C  
ATOM    313  CD  GLN A  21      25.219   5.730   4.582  1.00  0.82           C  
ATOM    314  OE1 GLN A  21      26.121   6.195   3.845  1.00  0.82           O  
ATOM    315  NE2 GLN A  21      24.460   4.700   4.227  1.00  0.82           N  
ATOM    316  H   GLN A  21      25.353  10.262   6.181  1.00  0.82           H  
ATOM    317  HA  GLN A  21      23.769   8.404   7.439  1.00  0.82           H  
ATOM    318 1HB  GLN A  21      24.738   8.238   5.185  1.00  0.82           H  
ATOM    319 2HB  GLN A  21      26.300   7.893   5.841  1.00  0.82           H  
ATOM    320 1HG  GLN A  21      25.486   5.800   6.709  1.00  0.82           H  
ATOM    321 2HG  GLN A  21      23.855   6.199   6.133  1.00  0.82           H  
ATOM    322 1HE2 GLN A  21      24.573   4.231   3.318  1.00  0.82           H  
ATOM    323 2HE2 GLN A  21      23.753   4.364   4.848  1.00  0.82           H  
ATOM    324  N   LYS A  22      26.800   8.146   8.730  1.00  0.80           N  
ATOM    325  CA  LYS A  22      27.444   7.455   9.843  1.00  0.80           C  
ATOM    326  C   LYS A  22      26.854   7.888  11.180  1.00  0.80           C  
ATOM    327  O   LYS A  22      26.424   7.055  11.981  1.00  0.80           O  
ATOM    328  CB  LYS A  22      28.954   7.670   9.825  1.00  0.80           C  
ATOM    329  CG  LYS A  22      29.699   6.927  10.936  1.00  0.80           C  
ATOM    330  CD  LYS A  22      31.207   7.116  10.813  1.00  0.80           C  
ATOM    331  CE  LYS A  22      31.955   6.390  11.923  1.00  0.80           C  
ATOM    332  NZ  LYS A  22      33.431   6.571  11.807  1.00  0.80           N  
ATOM    333  H   LYS A  22      27.293   8.823   8.166  1.00  0.80           H  
ATOM    334  HA  LYS A  22      27.251   6.392   9.747  1.00  0.80           H  
ATOM    335 1HB  LYS A  22      29.356   7.331   8.869  1.00  0.80           H  
ATOM    336 2HB  LYS A  22      29.175   8.730   9.919  1.00  0.80           H  
ATOM    337 1HG  LYS A  22      29.368   7.302  11.906  1.00  0.80           H  
ATOM    338 2HG  LYS A  22      29.465   5.861  10.879  1.00  0.80           H  
ATOM    339 1HD  LYS A  22      31.544   6.736   9.848  1.00  0.80           H  
ATOM    340 2HD  LYS A  22      31.442   8.179  10.868  1.00  0.80           H  
ATOM    341 1HE  LYS A  22      31.625   6.774  12.887  1.00  0.80           H  
ATOM    342 2HE  LYS A  22      31.724   5.323  11.870  1.00  0.80           H  
ATOM    343 1HZ  LYS A  22      33.894   6.075  12.556  1.00  0.80           H  
ATOM    344 2HZ  LYS A  22      33.747   6.207  10.918  1.00  0.80           H  
ATOM    345 3HZ  LYS A  22      33.655   7.554  11.866  1.00  0.80           H  
ATOM    346  N   GLY A  23      26.794   9.196  11.425  1.00  0.78           N  
ATOM    347  CA  GLY A  23      26.248   9.684  12.687  1.00  0.78           C  
ATOM    348  C   GLY A  23      24.785   9.278  12.859  1.00  0.78           C  
ATOM    349  O   GLY A  23      24.330   8.993  13.975  1.00  0.78           O  
ATOM    350  H   GLY A  23      27.129   9.852  10.736  1.00  0.78           H  
ATOM    351 1HA  GLY A  23      26.839   9.290  13.514  1.00  0.78           H  
ATOM    352 2HA  GLY A  23      26.332  10.770  12.719  1.00  0.78           H  
ATOM    353  N   PHE A  24      24.041   9.267  11.750  1.00  0.75           N  
ATOM    354  CA  PHE A  24      22.634   8.937  11.796  1.00  0.75           C  
ATOM    355  C   PHE A  24      22.465   7.459  12.114  1.00  0.75           C  
ATOM    356  O   PHE A  24      21.683   7.092  12.987  1.00  0.75           O  
ATOM    357  CB  PHE A  24      21.976   9.231  10.455  1.00  0.75           C  
ATOM    358  CG  PHE A  24      20.528   9.219  10.502  1.00  0.75           C  
ATOM    359  CD1 PHE A  24      19.892  10.366  10.859  1.00  0.75           C  
ATOM    360  CD2 PHE A  24      19.788   8.107  10.241  1.00  0.75           C  
ATOM    361  CE1 PHE A  24      18.564  10.403  10.934  1.00  0.75           C  
ATOM    362  CE2 PHE A  24      18.453   8.134  10.315  1.00  0.75           C  
ATOM    363  CZ  PHE A  24      17.848   9.278  10.661  1.00  0.75           C  
ATOM    364  H   PHE A  24      24.449   9.526  10.853  1.00  0.75           H  
ATOM    365  HA  PHE A  24      22.155   9.528  12.578  1.00  0.75           H  
ATOM    366 1HB  PHE A  24      22.293  10.211  10.108  1.00  0.75           H  
ATOM    367 2HB  PHE A  24      22.310   8.510   9.716  1.00  0.75           H  
ATOM    368  HD1 PHE A  24      20.481  11.256  11.081  1.00  0.75           H  
ATOM    369  HD2 PHE A  24      20.271   7.215   9.983  1.00  0.75           H  
ATOM    370  HE1 PHE A  24      18.070  11.325  11.225  1.00  0.75           H  
ATOM    371  HE2 PHE A  24      17.877   7.242  10.106  1.00  0.75           H  
ATOM    372  HZ  PHE A  24      16.814   9.295  10.737  1.00  0.75           H  
ATOM    373  N   GLY A  25      23.195   6.598  11.396  1.00  0.73           N  
ATOM    374  CA  GLY A  25      23.084   5.156  11.564  1.00  0.73           C  
ATOM    375  C   GLY A  25      23.475   4.753  12.958  1.00  0.73           C  
ATOM    376  O   GLY A  25      22.871   3.861  13.562  1.00  0.73           O  
ATOM    377  H   GLY A  25      23.843   6.939  10.686  1.00  0.73           H  
ATOM    378 1HA  GLY A  25      22.065   4.839  11.357  1.00  0.73           H  
ATOM    379 2HA  GLY A  25      23.731   4.668  10.838  1.00  0.73           H  
ATOM    380  N   LEU A  26      24.473   5.449  13.490  1.00  0.72           N  
ATOM    381  CA  LEU A  26      24.949   5.212  14.825  1.00  0.72           C  
ATOM    382  C   LEU A  26      23.769   5.480  15.754  1.00  0.72           C  
ATOM    383  O   LEU A  26      23.389   4.622  16.551  1.00  0.72           O  
ATOM    384  CB  LEU A  26      26.113   6.172  15.102  1.00  0.72           C  
ATOM    385  CG  LEU A  26      26.784   6.096  16.425  1.00  0.72           C  
ATOM    386  CD1 LEU A  26      27.427   4.753  16.525  1.00  0.72           C  
ATOM    387  CD2 LEU A  26      27.799   7.221  16.549  1.00  0.72           C  
ATOM    388  H   LEU A  26      24.949   6.159  12.930  1.00  0.72           H  
ATOM    389  HA  LEU A  26      25.270   4.175  14.924  1.00  0.72           H  
ATOM    390 1HB  LEU A  26      26.873   6.009  14.340  1.00  0.72           H  
ATOM    391 2HB  LEU A  26      25.749   7.185  14.991  1.00  0.72           H  
ATOM    392  HG  LEU A  26      26.055   6.185  17.202  1.00  0.72           H  
ATOM    393 1HD1 LEU A  26      27.924   4.631  17.480  1.00  0.72           H  
ATOM    394 2HD1 LEU A  26      26.663   4.011  16.411  1.00  0.72           H  
ATOM    395 3HD1 LEU A  26      28.158   4.642  15.734  1.00  0.72           H  
ATOM    396 1HD2 LEU A  26      28.301   7.168  17.510  1.00  0.72           H  
ATOM    397 2HD2 LEU A  26      28.538   7.130  15.752  1.00  0.72           H  
ATOM    398 3HD2 LEU A  26      27.286   8.179  16.460  1.00  0.72           H  
ATOM    399  N   ALA A  27      23.132   6.651  15.593  1.00  0.70           N  
ATOM    400  CA  ALA A  27      21.987   7.015  16.414  1.00  0.70           C  
ATOM    401  C   ALA A  27      20.835   6.021  16.281  1.00  0.70           C  
ATOM    402  O   ALA A  27      20.216   5.671  17.283  1.00  0.70           O  
ATOM    403  CB  ALA A  27      21.497   8.403  16.033  1.00  0.70           C  
ATOM    404  H   ALA A  27      23.473   7.328  14.907  1.00  0.70           H  
ATOM    405  HA  ALA A  27      22.310   7.024  17.452  1.00  0.70           H  
ATOM    406 1HB  ALA A  27      20.663   8.684  16.674  1.00  0.70           H  
ATOM    407 2HB  ALA A  27      22.314   9.112  16.156  1.00  0.70           H  
ATOM    408 3HB  ALA A  27      21.170   8.405  14.999  1.00  0.70           H  
ATOM    409  N   VAL A  28      20.586   5.498  15.077  1.00  0.69           N  
ATOM    410  CA  VAL A  28      19.484   4.549  14.908  1.00  0.69           C  
ATOM    411  C   VAL A  28      19.729   3.298  15.728  1.00  0.69           C  
ATOM    412  O   VAL A  28      18.827   2.812  16.421  1.00  0.69           O  
ATOM    413  CB  VAL A  28      19.298   4.147  13.425  1.00  0.69           C  
ATOM    414  CG1 VAL A  28      18.275   2.999  13.301  1.00  0.69           C  
ATOM    415  CG2 VAL A  28      18.822   5.342  12.658  1.00  0.69           C  
ATOM    416  H   VAL A  28      21.130   5.812  14.273  1.00  0.69           H  
ATOM    417  HA  VAL A  28      18.566   5.024  15.256  1.00  0.69           H  
ATOM    418  HB  VAL A  28      20.248   3.793  13.019  1.00  0.69           H  
ATOM    419 1HG1 VAL A  28      18.157   2.731  12.255  1.00  0.69           H  
ATOM    420 2HG1 VAL A  28      18.627   2.131  13.860  1.00  0.69           H  
ATOM    421 3HG1 VAL A  28      17.318   3.321  13.696  1.00  0.69           H  
ATOM    422 1HG2 VAL A  28      18.676   5.082  11.617  1.00  0.69           H  
ATOM    423 2HG2 VAL A  28      17.905   5.664  13.091  1.00  0.69           H  
ATOM    424 3HG2 VAL A  28      19.537   6.138  12.732  1.00  0.69           H  
ATOM    425  N   LEU A  29      20.948   2.768  15.657  1.00  0.69           N  
ATOM    426  CA  LEU A  29      21.265   1.579  16.424  1.00  0.69           C  
ATOM    427  C   LEU A  29      21.318   1.844  17.926  1.00  0.69           C  
ATOM    428  O   LEU A  29      20.929   0.984  18.720  1.00  0.69           O  
ATOM    429  CB  LEU A  29      22.572   0.971  15.964  1.00  0.69           C  
ATOM    430  CG  LEU A  29      22.559   0.345  14.577  1.00  0.69           C  
ATOM    431  CD1 LEU A  29      23.908  -0.086  14.205  1.00  0.69           C  
ATOM    432  CD2 LEU A  29      21.675  -0.840  14.589  1.00  0.69           C  
ATOM    433  H   LEU A  29      21.656   3.205  15.062  1.00  0.69           H  
ATOM    434  HA  LEU A  29      20.480   0.849  16.240  1.00  0.69           H  
ATOM    435 1HB  LEU A  29      23.351   1.743  15.993  1.00  0.69           H  
ATOM    436 2HB  LEU A  29      22.811   0.190  16.666  1.00  0.69           H  
ATOM    437  HG  LEU A  29      22.215   1.079  13.842  1.00  0.69           H  
ATOM    438 1HD1 LEU A  29      23.859  -0.531  13.222  1.00  0.69           H  
ATOM    439 2HD1 LEU A  29      24.585   0.772  14.199  1.00  0.69           H  
ATOM    440 3HD1 LEU A  29      24.255  -0.823  14.908  1.00  0.69           H  
ATOM    441 1HD2 LEU A  29      21.682  -1.305  13.618  1.00  0.69           H  
ATOM    442 2HD2 LEU A  29      22.045  -1.554  15.324  1.00  0.69           H  
ATOM    443 3HD2 LEU A  29      20.665  -0.526  14.845  1.00  0.69           H  
ATOM    444  N   ILE A  30      21.783   3.027  18.334  1.00  0.68           N  
ATOM    445  CA  ILE A  30      21.831   3.356  19.755  1.00  0.68           C  
ATOM    446  C   ILE A  30      20.434   3.452  20.324  1.00  0.68           C  
ATOM    447  O   ILE A  30      20.154   2.911  21.391  1.00  0.68           O  
ATOM    448  CB  ILE A  30      22.578   4.662  20.032  1.00  0.68           C  
ATOM    449  CG1 ILE A  30      24.014   4.471  19.708  1.00  0.68           C  
ATOM    450  CG2 ILE A  30      22.409   5.054  21.507  1.00  0.68           C  
ATOM    451  CD1 ILE A  30      24.770   5.707  19.659  1.00  0.68           C  
ATOM    452  H   ILE A  30      22.125   3.704  17.650  1.00  0.68           H  
ATOM    453  HA  ILE A  30      22.356   2.555  20.273  1.00  0.68           H  
ATOM    454  HB  ILE A  30      22.187   5.448  19.387  1.00  0.68           H  
ATOM    455 1HG1 ILE A  30      24.438   3.840  20.461  1.00  0.68           H  
ATOM    456 2HG1 ILE A  30      24.099   3.979  18.758  1.00  0.68           H  
ATOM    457 1HG2 ILE A  30      22.945   5.980  21.702  1.00  0.68           H  
ATOM    458 2HG2 ILE A  30      21.350   5.192  21.729  1.00  0.68           H  
ATOM    459 3HG2 ILE A  30      22.813   4.259  22.136  1.00  0.68           H  
ATOM    460 1HD1 ILE A  30      25.807   5.472  19.433  1.00  0.68           H  
ATOM    461 2HD1 ILE A  30      24.358   6.354  18.885  1.00  0.68           H  
ATOM    462 3HD1 ILE A  30      24.697   6.195  20.620  1.00  0.68           H  
ATOM    463  N   ILE A  31      19.539   4.128  19.608  1.00  0.68           N  
ATOM    464  CA  ILE A  31      18.168   4.251  20.062  1.00  0.68           C  
ATOM    465  C   ILE A  31      17.511   2.877  20.118  1.00  0.68           C  
ATOM    466  O   ILE A  31      16.890   2.523  21.125  1.00  0.68           O  
ATOM    467  CB  ILE A  31      17.356   5.142  19.108  1.00  0.68           C  
ATOM    468  CG1 ILE A  31      17.807   6.585  19.153  1.00  0.68           C  
ATOM    469  CG2 ILE A  31      15.883   5.043  19.435  1.00  0.68           C  
ATOM    470  CD1 ILE A  31      17.235   7.392  17.993  1.00  0.68           C  
ATOM    471  H   ILE A  31      19.818   4.573  18.735  1.00  0.68           H  
ATOM    472  HA  ILE A  31      18.162   4.686  21.058  1.00  0.68           H  
ATOM    473  HB  ILE A  31      17.522   4.798  18.088  1.00  0.68           H  
ATOM    474 1HG1 ILE A  31      17.479   7.036  20.088  1.00  0.68           H  
ATOM    475 2HG1 ILE A  31      18.892   6.626  19.115  1.00  0.68           H  
ATOM    476 1HG2 ILE A  31      15.335   5.657  18.731  1.00  0.68           H  
ATOM    477 2HG2 ILE A  31      15.556   4.009  19.351  1.00  0.68           H  
ATOM    478 3HG2 ILE A  31      15.708   5.401  20.447  1.00  0.68           H  
ATOM    479 1HD1 ILE A  31      17.579   8.423  18.054  1.00  0.68           H  
ATOM    480 2HD1 ILE A  31      17.573   6.950  17.055  1.00  0.68           H  
ATOM    481 3HD1 ILE A  31      16.152   7.371  18.030  1.00  0.68           H  
ATOM    482  N   ALA A  32      17.675   2.073  19.055  1.00  0.69           N  
ATOM    483  CA  ALA A  32      17.078   0.746  19.031  1.00  0.69           C  
ATOM    484  C   ALA A  32      17.595  -0.120  20.177  1.00  0.69           C  
ATOM    485  O   ALA A  32      16.805  -0.726  20.909  1.00  0.69           O  
ATOM    486  CB  ALA A  32      17.408   0.078  17.703  1.00  0.69           C  
ATOM    487  H   ALA A  32      18.200   2.392  18.240  1.00  0.69           H  
ATOM    488  HA  ALA A  32      16.000   0.849  19.138  1.00  0.69           H  
ATOM    489 1HB  ALA A  32      16.973  -0.907  17.657  1.00  0.69           H  
ATOM    490 2HB  ALA A  32      17.028   0.679  16.883  1.00  0.69           H  
ATOM    491 3HB  ALA A  32      18.483  -0.002  17.614  1.00  0.69           H  
ATOM    492  N   GLY A  33      18.913  -0.101  20.381  1.00  0.70           N  
ATOM    493  CA  GLY A  33      19.580  -0.861  21.422  1.00  0.70           C  
ATOM    494  C   GLY A  33      19.166  -0.420  22.812  1.00  0.70           C  
ATOM    495  O   GLY A  33      18.808  -1.234  23.649  1.00  0.70           O  
ATOM    496  H   GLY A  33      19.507   0.443  19.758  1.00  0.70           H  
ATOM    497 1HA  GLY A  33      19.355  -1.920  21.295  1.00  0.70           H  
ATOM    498 2HA  GLY A  33      20.657  -0.745  21.306  1.00  0.70           H  
ATOM    499  N   SER A  34      19.221   0.874  23.071  1.00  0.71           N  
ATOM    500  CA  SER A  34      18.893   1.398  24.383  1.00  0.71           C  
ATOM    501  C   SER A  34      17.449   1.058  24.763  1.00  0.71           C  
ATOM    502  O   SER A  34      17.183   0.636  25.890  1.00  0.71           O  
ATOM    503  CB  SER A  34      19.122   2.900  24.390  1.00  0.71           C  
ATOM    504  OG  SER A  34      18.868   3.462  25.651  1.00  0.71           O  
ATOM    505  H   SER A  34      19.511   1.523  22.347  1.00  0.71           H  
ATOM    506  HA  SER A  34      19.557   0.936  25.113  1.00  0.71           H  
ATOM    507 1HB  SER A  34      20.148   3.114  24.088  1.00  0.71           H  
ATOM    508 2HB  SER A  34      18.465   3.357  23.644  1.00  0.71           H  
ATOM    509  HG  SER A  34      18.044   3.054  25.951  1.00  0.71           H  
ATOM    510  N   ASN A  35      16.510   1.242  23.828  1.00  0.72           N  
ATOM    511  CA  ASN A  35      15.106   0.949  24.099  1.00  0.72           C  
ATOM    512  C   ASN A  35      14.806  -0.551  24.212  1.00  0.72           C  
ATOM    513  O   ASN A  35      13.917  -0.955  24.966  1.00  0.72           O  
ATOM    514  CB  ASN A  35      14.232   1.561  23.026  1.00  0.72           C  
ATOM    515  CG  ASN A  35      14.137   3.055  23.137  1.00  0.72           C  
ATOM    516  OD1 ASN A  35      14.324   3.630  24.218  1.00  0.72           O  
ATOM    517  ND2 ASN A  35      13.844   3.705  22.042  1.00  0.72           N  
ATOM    518  H   ASN A  35      16.766   1.603  22.905  1.00  0.72           H  
ATOM    519  HA  ASN A  35      14.846   1.398  25.058  1.00  0.72           H  
ATOM    520 1HB  ASN A  35      14.646   1.307  22.044  1.00  0.72           H  
ATOM    521 2HB  ASN A  35      13.233   1.133  23.080  1.00  0.72           H  
ATOM    522 1HD2 ASN A  35      13.769   4.701  22.065  1.00  0.72           H  
ATOM    523 2HD2 ASN A  35      13.704   3.205  21.188  1.00  0.72           H  
ATOM    524  N   HIS A  36      15.545  -1.372  23.469  1.00  0.73           N  
ATOM    525  CA  HIS A  36      15.331  -2.810  23.438  1.00  0.73           C  
ATOM    526  C   HIS A  36      16.645  -3.616  23.365  1.00  0.73           C  
ATOM    527  O   HIS A  36      16.905  -4.236  22.331  1.00  0.73           O  
ATOM    528  CB  HIS A  36      14.455  -3.157  22.239  1.00  0.73           C  
ATOM    529  CG  HIS A  36      13.976  -4.560  22.222  1.00  0.73           C  
ATOM    530  ND1 HIS A  36      12.662  -4.912  21.998  1.00  0.73           N  
ATOM    531  CD2 HIS A  36      14.642  -5.695  22.411  1.00  0.73           C  
ATOM    532  CE1 HIS A  36      12.551  -6.234  22.053  1.00  0.73           C  
ATOM    533  NE2 HIS A  36      13.742  -6.738  22.307  1.00  0.73           N  
ATOM    534  H   HIS A  36      16.259  -0.989  22.849  1.00  0.73           H  
ATOM    535  HA  HIS A  36      14.790  -3.113  24.330  1.00  0.73           H  
ATOM    536 1HB  HIS A  36      13.589  -2.494  22.218  1.00  0.73           H  
ATOM    537 2HB  HIS A  36      15.024  -2.977  21.353  1.00  0.73           H  
ATOM    538  HD2 HIS A  36      15.691  -5.760  22.612  1.00  0.73           H  
ATOM    539  HE1 HIS A  36      11.635  -6.808  21.918  1.00  0.73           H  
ATOM    540  HE2 HIS A  36      13.983  -7.752  22.418  1.00  0.73           H  
ATOM    541  N   PRO A  37      17.420  -3.718  24.474  1.00  0.75           N  
ATOM    542  CA  PRO A  37      18.792  -4.247  24.592  1.00  0.75           C  
ATOM    543  C   PRO A  37      19.050  -5.588  23.905  1.00  0.75           C  
ATOM    544  O   PRO A  37      20.170  -5.842  23.438  1.00  0.75           O  
ATOM    545  CB  PRO A  37      18.952  -4.375  26.111  1.00  0.75           C  
ATOM    546  CG  PRO A  37      18.068  -3.289  26.668  1.00  0.75           C  
ATOM    547  CD  PRO A  37      16.861  -3.270  25.774  1.00  0.75           C  
ATOM    548  HA  PRO A  37      19.493  -3.495  24.206  1.00  0.75           H  
ATOM    549 1HB  PRO A  37      18.655  -5.382  26.437  1.00  0.75           H  
ATOM    550 2HB  PRO A  37      20.007  -4.247  26.385  1.00  0.75           H  
ATOM    551 1HG  PRO A  37      17.820  -3.489  27.718  1.00  0.75           H  
ATOM    552 2HG  PRO A  37      18.601  -2.321  26.643  1.00  0.75           H  
ATOM    553 1HD  PRO A  37      16.087  -3.959  26.134  1.00  0.75           H  
ATOM    554 2HD  PRO A  37      16.516  -2.234  25.735  1.00  0.75           H  
ATOM    555  N   GLU A  38      18.022  -6.431  23.811  1.00  0.77           N  
ATOM    556  CA  GLU A  38      18.147  -7.737  23.171  1.00  0.77           C  
ATOM    557  C   GLU A  38      18.686  -7.535  21.755  1.00  0.77           C  
ATOM    558  O   GLU A  38      19.436  -8.361  21.246  1.00  0.77           O  
ATOM    559  CB  GLU A  38      16.785  -8.429  23.093  1.00  0.77           C  
ATOM    560  CG  GLU A  38      16.791  -9.859  22.663  1.00  0.77           C  
ATOM    561  CD  GLU A  38      15.381 -10.434  22.581  1.00  0.77           C  
ATOM    562  OE1 GLU A  38      14.416  -9.685  22.702  1.00  0.77           O  
ATOM    563  OE2 GLU A  38      15.269 -11.621  22.380  1.00  0.77           O  
ATOM    564  H   GLU A  38      17.131  -6.166  24.201  1.00  0.77           H  
ATOM    565  HA  GLU A  38      18.848  -8.351  23.736  1.00  0.77           H  
ATOM    566 1HB  GLU A  38      16.258  -8.339  24.042  1.00  0.77           H  
ATOM    567 2HB  GLU A  38      16.206  -7.944  22.343  1.00  0.77           H  
ATOM    568 1HG  GLU A  38      17.266  -9.930  21.684  1.00  0.77           H  
ATOM    569 2HG  GLU A  38      17.380 -10.441  23.368  1.00  0.77           H  
ATOM    570  N   PHE A  39      18.275  -6.432  21.119  1.00  0.80           N  
ATOM    571  CA  PHE A  39      18.692  -6.070  19.775  1.00  0.80           C  
ATOM    572  C   PHE A  39      20.198  -5.921  19.707  1.00  0.80           C  
ATOM    573  O   PHE A  39      20.844  -6.467  18.822  1.00  0.80           O  
ATOM    574  CB  PHE A  39      18.005  -4.793  19.353  1.00  0.80           C  
ATOM    575  CG  PHE A  39      18.428  -4.222  18.042  1.00  0.80           C  
ATOM    576  CD1 PHE A  39      18.007  -4.766  16.840  1.00  0.80           C  
ATOM    577  CD2 PHE A  39      19.222  -3.102  18.016  1.00  0.80           C  
ATOM    578  CE1 PHE A  39      18.381  -4.199  15.648  1.00  0.80           C  
ATOM    579  CE2 PHE A  39      19.595  -2.534  16.841  1.00  0.80           C  
ATOM    580  CZ  PHE A  39      19.175  -3.081  15.645  1.00  0.80           C  
ATOM    581  H   PHE A  39      17.677  -5.777  21.618  1.00  0.80           H  
ATOM    582  HA  PHE A  39      18.392  -6.864  19.093  1.00  0.80           H  
ATOM    583 1HB  PHE A  39      16.944  -4.973  19.323  1.00  0.80           H  
ATOM    584 2HB  PHE A  39      18.170  -4.030  20.114  1.00  0.80           H  
ATOM    585  HD1 PHE A  39      17.380  -5.645  16.844  1.00  0.80           H  
ATOM    586  HD2 PHE A  39      19.548  -2.665  18.956  1.00  0.80           H  
ATOM    587  HE1 PHE A  39      18.046  -4.634  14.708  1.00  0.80           H  
ATOM    588  HE2 PHE A  39      20.221  -1.648  16.862  1.00  0.80           H  
ATOM    589  HZ  PHE A  39      19.467  -2.633  14.700  1.00  0.80           H  
ATOM    590  N   GLY A  40      20.780  -5.167  20.639  1.00  0.84           N  
ATOM    591  CA  GLY A  40      22.229  -4.979  20.649  1.00  0.84           C  
ATOM    592  C   GLY A  40      22.913  -6.340  20.772  1.00  0.84           C  
ATOM    593  O   GLY A  40      23.959  -6.593  20.174  1.00  0.84           O  
ATOM    594  H   GLY A  40      20.215  -4.751  21.368  1.00  0.84           H  
ATOM    595 1HA  GLY A  40      22.546  -4.479  19.734  1.00  0.84           H  
ATOM    596 2HA  GLY A  40      22.511  -4.344  21.489  1.00  0.84           H  
ATOM    597  N   GLY A  41      22.251  -7.255  21.483  1.00  0.90           N  
ATOM    598  CA  GLY A  41      22.722  -8.618  21.699  1.00  0.90           C  
ATOM    599  C   GLY A  41      22.704  -9.489  20.431  1.00  0.90           C  
ATOM    600  O   GLY A  41      23.214 -10.612  20.443  1.00  0.90           O  
ATOM    601  H   GLY A  41      21.389  -6.960  21.948  1.00  0.90           H  
ATOM    602 1HA  GLY A  41      23.732  -8.588  22.108  1.00  0.90           H  
ATOM    603 2HA  GLY A  41      22.090  -9.082  22.456  1.00  0.90           H  
ATOM    604  N   LYS A  42      22.129  -8.982  19.331  1.00  0.97           N  
ATOM    605  CA  LYS A  42      22.086  -9.714  18.071  1.00  0.97           C  
ATOM    606  C   LYS A  42      23.371  -9.463  17.274  1.00  0.97           C  
ATOM    607  O   LYS A  42      23.610 -10.092  16.240  1.00  0.97           O  
ATOM    608  CB  LYS A  42      20.862  -9.305  17.237  1.00  0.97           C  
ATOM    609  CG  LYS A  42      19.509  -9.560  17.928  1.00  0.97           C  
ATOM    610  CD  LYS A  42      19.250 -11.036  18.212  1.00  0.97           C  
ATOM    611  CE  LYS A  42      18.804 -11.798  16.977  1.00  0.97           C  
ATOM    612  NZ  LYS A  42      18.484 -13.224  17.300  1.00  0.97           N  
ATOM    613  H   LYS A  42      21.708  -8.056  19.357  1.00  0.97           H  
ATOM    614  HA  LYS A  42      22.023 -10.780  18.287  1.00  0.97           H  
ATOM    615 1HB  LYS A  42      20.926  -8.240  17.004  1.00  0.97           H  
ATOM    616 2HB  LYS A  42      20.868  -9.847  16.290  1.00  0.97           H  
ATOM    617 1HG  LYS A  42      19.502  -9.030  18.870  1.00  0.97           H  
ATOM    618 2HG  LYS A  42      18.700  -9.166  17.310  1.00  0.97           H  
ATOM    619 1HD  LYS A  42      20.164 -11.491  18.596  1.00  0.97           H  
ATOM    620 2HD  LYS A  42      18.476 -11.116  18.978  1.00  0.97           H  
ATOM    621 1HE  LYS A  42      17.909 -11.320  16.582  1.00  0.97           H  
ATOM    622 2HE  LYS A  42      19.584 -11.775  16.212  1.00  0.97           H  
ATOM    623 1HZ  LYS A  42      18.154 -13.704  16.446  1.00  0.97           H  
ATOM    624 2HZ  LYS A  42      19.305 -13.689  17.650  1.00  0.97           H  
ATOM    625 3HZ  LYS A  42      17.757 -13.261  17.989  1.00  0.97           H  
ATOM    626  N   PHE A  43      24.198  -8.538  17.760  1.00  1.05           N  
ATOM    627  CA  PHE A  43      25.456  -8.183  17.119  1.00  1.05           C  
ATOM    628  C   PHE A  43      26.590  -8.663  18.022  1.00  1.05           C  
ATOM    629  O   PHE A  43      26.868  -8.056  19.057  1.00  1.05           O  
ATOM    630  CB  PHE A  43      25.555  -6.676  17.004  1.00  1.05           C  
ATOM    631  CG  PHE A  43      24.509  -5.974  16.172  1.00  1.05           C  
ATOM    632  CD1 PHE A  43      23.282  -5.664  16.737  1.00  1.05           C  
ATOM    633  CD2 PHE A  43      24.757  -5.566  14.870  1.00  1.05           C  
ATOM    634  CE1 PHE A  43      22.321  -4.988  16.030  1.00  1.05           C  
ATOM    635  CE2 PHE A  43      23.786  -4.876  14.152  1.00  1.05           C  
ATOM    636  CZ  PHE A  43      22.566  -4.590  14.737  1.00  1.05           C  
ATOM    637  H   PHE A  43      23.954  -8.043  18.621  1.00  1.05           H  
ATOM    638  HA  PHE A  43      25.533  -8.661  16.141  1.00  1.05           H  
ATOM    639 1HB  PHE A  43      25.499  -6.285  18.002  1.00  1.05           H  
ATOM    640 2HB  PHE A  43      26.528  -6.416  16.604  1.00  1.05           H  
ATOM    641  HD1 PHE A  43      23.085  -5.970  17.763  1.00  1.05           H  
ATOM    642  HD2 PHE A  43      25.728  -5.789  14.415  1.00  1.05           H  
ATOM    643  HE1 PHE A  43      21.369  -4.771  16.506  1.00  1.05           H  
ATOM    644  HE2 PHE A  43      23.987  -4.561  13.129  1.00  1.05           H  
ATOM    645  HZ  PHE A  43      21.803  -4.051  14.179  1.00  1.05           H  
ATOM    646  N   LYS A  44      27.266  -9.745  17.661  1.00  1.12           N  
ATOM    647  CA  LYS A  44      28.285 -10.288  18.562  1.00  1.12           C  
ATOM    648  C   LYS A  44      29.402  -9.275  18.807  1.00  1.12           C  
ATOM    649  O   LYS A  44      29.949  -9.173  19.909  1.00  1.12           O  
ATOM    650  CB  LYS A  44      28.845 -11.591  18.003  1.00  1.12           C  
ATOM    651  CG  LYS A  44      27.851 -12.751  18.047  1.00  1.12           C  
ATOM    652  CD  LYS A  44      28.440 -14.027  17.464  1.00  1.12           C  
ATOM    653  CE  LYS A  44      27.432 -15.170  17.514  1.00  1.12           C  
ATOM    654  NZ  LYS A  44      27.977 -16.417  16.914  1.00  1.12           N  
ATOM    655  H   LYS A  44      27.052 -10.204  16.786  1.00  1.12           H  
ATOM    656  HA  LYS A  44      27.814 -10.504  19.522  1.00  1.12           H  
ATOM    657 1HB  LYS A  44      29.151 -11.440  16.966  1.00  1.12           H  
ATOM    658 2HB  LYS A  44      29.731 -11.879  18.568  1.00  1.12           H  
ATOM    659 1HG  LYS A  44      27.558 -12.936  19.082  1.00  1.12           H  
ATOM    660 2HG  LYS A  44      26.957 -12.479  17.483  1.00  1.12           H  
ATOM    661 1HD  LYS A  44      28.729 -13.855  16.426  1.00  1.12           H  
ATOM    662 2HD  LYS A  44      29.327 -14.311  18.029  1.00  1.12           H  
ATOM    663 1HE  LYS A  44      27.166 -15.364  18.552  1.00  1.12           H  
ATOM    664 2HE  LYS A  44      26.535 -14.878  16.967  1.00  1.12           H  
ATOM    665 1HZ  LYS A  44      27.281 -17.147  16.966  1.00  1.12           H  
ATOM    666 2HZ  LYS A  44      28.217 -16.249  15.947  1.00  1.12           H  
ATOM    667 3HZ  LYS A  44      28.803 -16.701  17.421  1.00  1.12           H  
ATOM    668  N   GLU A  45      29.689  -8.479  17.787  1.00  1.16           N  
ATOM    669  CA  GLU A  45      30.720  -7.457  17.826  1.00  1.16           C  
ATOM    670  C   GLU A  45      30.433  -6.309  18.810  1.00  1.16           C  
ATOM    671  O   GLU A  45      31.322  -5.492  19.066  1.00  1.16           O  
ATOM    672  CB  GLU A  45      30.954  -6.924  16.406  1.00  1.16           C  
ATOM    673  CG  GLU A  45      29.740  -6.263  15.744  1.00  1.16           C  
ATOM    674  CD  GLU A  45      28.833  -7.250  15.033  1.00  1.16           C  
ATOM    675  OE1 GLU A  45      28.994  -8.432  15.234  1.00  1.16           O  
ATOM    676  OE2 GLU A  45      27.984  -6.817  14.290  1.00  1.16           O  
ATOM    677  H   GLU A  45      29.174  -8.610  16.931  1.00  1.16           H  
ATOM    678  HA  GLU A  45      31.644  -7.935  18.151  1.00  1.16           H  
ATOM    679 1HB  GLU A  45      31.758  -6.187  16.426  1.00  1.16           H  
ATOM    680 2HB  GLU A  45      31.278  -7.742  15.763  1.00  1.16           H  
ATOM    681 1HG  GLU A  45      29.173  -5.748  16.497  1.00  1.16           H  
ATOM    682 2HG  GLU A  45      30.083  -5.528  15.027  1.00  1.16           H  
ATOM    683  N   LEU A  46      29.189  -6.216  19.317  1.00  1.17           N  
ATOM    684  CA  LEU A  46      28.792  -5.195  20.281  1.00  1.17           C  
ATOM    685  C   LEU A  46      28.555  -5.788  21.684  1.00  1.17           C  
ATOM    686  O   LEU A  46      28.141  -5.077  22.601  1.00  1.17           O  
ATOM    687  CB  LEU A  46      27.482  -4.537  19.839  1.00  1.17           C  
ATOM    688  CG  LEU A  46      27.472  -3.887  18.456  1.00  1.17           C  
ATOM    689  CD1 LEU A  46      26.080  -3.334  18.195  1.00  1.17           C  
ATOM    690  CD2 LEU A  46      28.548  -2.816  18.341  1.00  1.17           C  
ATOM    691  H   LEU A  46      28.486  -6.910  19.061  1.00  1.17           H  
ATOM    692  HA  LEU A  46      29.582  -4.448  20.347  1.00  1.17           H  
ATOM    693 1HB  LEU A  46      26.707  -5.310  19.842  1.00  1.17           H  
ATOM    694 2HB  LEU A  46      27.207  -3.794  20.565  1.00  1.17           H  
ATOM    695  HG  LEU A  46      27.659  -4.649  17.721  1.00  1.17           H  
ATOM    696 1HD1 LEU A  46      26.043  -2.916  17.194  1.00  1.17           H  
ATOM    697 2HD1 LEU A  46      25.340  -4.108  18.279  1.00  1.17           H  
ATOM    698 3HD1 LEU A  46      25.857  -2.573  18.928  1.00  1.17           H  
ATOM    699 1HD2 LEU A  46      28.521  -2.400  17.343  1.00  1.17           H  
ATOM    700 2HD2 LEU A  46      28.363  -2.031  19.063  1.00  1.17           H  
ATOM    701 3HD2 LEU A  46      29.530  -3.259  18.521  1.00  1.17           H  
ATOM    702  N   ASP A  47      28.835  -7.085  21.873  1.00  1.16           N  
ATOM    703  CA  ASP A  47      28.497  -7.788  23.125  1.00  1.16           C  
ATOM    704  C   ASP A  47      29.151  -7.211  24.383  1.00  1.16           C  
ATOM    705  O   ASP A  47      28.618  -7.325  25.484  1.00  1.16           O  
ATOM    706  CB  ASP A  47      28.863  -9.275  23.005  1.00  1.16           C  
ATOM    707  CG  ASP A  47      28.280 -10.162  24.125  1.00  1.16           C  
ATOM    708  OD1 ASP A  47      27.073 -10.277  24.199  1.00  1.16           O  
ATOM    709  OD2 ASP A  47      29.045 -10.723  24.881  1.00  1.16           O  
ATOM    710  H   ASP A  47      29.234  -7.639  21.112  1.00  1.16           H  
ATOM    711  HA  ASP A  47      27.417  -7.722  23.255  1.00  1.16           H  
ATOM    712 1HB  ASP A  47      28.506  -9.653  22.046  1.00  1.16           H  
ATOM    713 2HB  ASP A  47      29.947  -9.379  23.005  1.00  1.16           H  
ATOM    714  N   TRP A  48      30.310  -6.605  24.216  1.00  1.12           N  
ATOM    715  CA  TRP A  48      31.097  -6.040  25.301  1.00  1.12           C  
ATOM    716  C   TRP A  48      30.624  -4.646  25.734  1.00  1.12           C  
ATOM    717  O   TRP A  48      31.157  -4.084  26.691  1.00  1.12           O  
ATOM    718  CB  TRP A  48      32.537  -5.975  24.812  1.00  1.12           C  
ATOM    719  CG  TRP A  48      32.613  -5.206  23.532  1.00  1.12           C  
ATOM    720  CD1 TRP A  48      32.481  -5.726  22.287  1.00  1.12           C  
ATOM    721  CD2 TRP A  48      32.880  -3.791  23.349  1.00  1.12           C  
ATOM    722  NE1 TRP A  48      32.598  -4.742  21.347  1.00  1.12           N  
ATOM    723  CE2 TRP A  48      32.858  -3.551  21.973  1.00  1.12           C  
ATOM    724  CE3 TRP A  48      33.124  -2.722  24.232  1.00  1.12           C  
ATOM    725  CZ2 TRP A  48      33.069  -2.286  21.443  1.00  1.12           C  
ATOM    726  CZ3 TRP A  48      33.340  -1.452  23.702  1.00  1.12           C  
ATOM    727  CH2 TRP A  48      33.313  -1.239  22.344  1.00  1.12           C  
ATOM    728  H   TRP A  48      30.671  -6.544  23.276  1.00  1.12           H  
ATOM    729  HA  TRP A  48      31.032  -6.713  26.157  1.00  1.12           H  
ATOM    730 1HB  TRP A  48      33.162  -5.486  25.558  1.00  1.12           H  
ATOM    731 2HB  TRP A  48      32.923  -6.980  24.649  1.00  1.12           H  
ATOM    732  HD1 TRP A  48      32.275  -6.772  22.066  1.00  1.12           H  
ATOM    733  HE1 TRP A  48      32.487  -4.899  20.339  1.00  1.12           H  
ATOM    734  HE3 TRP A  48      33.142  -2.886  25.309  1.00  1.12           H  
ATOM    735  HZ2 TRP A  48      33.049  -2.100  20.369  1.00  1.12           H  
ATOM    736  HZ3 TRP A  48      33.525  -0.629  24.394  1.00  1.12           H  
ATOM    737  HH2 TRP A  48      33.483  -0.232  21.965  1.00  1.12           H  
ATOM    738  N   ILE A  49      29.655  -4.074  25.016  1.00  1.07           N  
ATOM    739  CA  ILE A  49      29.197  -2.715  25.289  1.00  1.07           C  
ATOM    740  C   ILE A  49      28.070  -2.638  26.308  1.00  1.07           C  
ATOM    741  O   ILE A  49      27.060  -3.333  26.184  1.00  1.07           O  
ATOM    742  CB  ILE A  49      28.721  -2.045  24.009  1.00  1.07           C  
ATOM    743  CG1 ILE A  49      29.823  -1.977  23.054  1.00  1.07           C  
ATOM    744  CG2 ILE A  49      28.291  -0.694  24.331  1.00  1.07           C  
ATOM    745  CD1 ILE A  49      29.413  -1.555  21.726  1.00  1.07           C  
ATOM    746  H   ILE A  49      29.218  -4.584  24.247  1.00  1.07           H  
ATOM    747  HA  ILE A  49      30.041  -2.145  25.678  1.00  1.07           H  
ATOM    748  HB  ILE A  49      27.909  -2.610  23.551  1.00  1.07           H  
ATOM    749 1HG1 ILE A  49      30.564  -1.287  23.424  1.00  1.07           H  
ATOM    750 2HG1 ILE A  49      30.254  -2.963  22.969  1.00  1.07           H  
ATOM    751 1HG2 ILE A  49      28.012  -0.203  23.447  1.00  1.07           H  
ATOM    752 2HG2 ILE A  49      27.458  -0.703  25.025  1.00  1.07           H  
ATOM    753 3HG2 ILE A  49      29.100  -0.201  24.757  1.00  1.07           H  
ATOM    754 1HD1 ILE A  49      30.266  -1.541  21.063  1.00  1.07           H  
ATOM    755 2HD1 ILE A  49      28.680  -2.247  21.362  1.00  1.07           H  
ATOM    756 3HD1 ILE A  49      28.992  -0.585  21.790  1.00  1.07           H  
ATOM    757  N   THR A  50      28.237  -1.782  27.323  1.00  1.03           N  
ATOM    758  CA  THR A  50      27.221  -1.638  28.349  1.00  1.03           C  
ATOM    759  C   THR A  50      26.532  -0.258  28.371  1.00  1.03           C  
ATOM    760  O   THR A  50      25.409  -0.148  28.868  1.00  1.03           O  
ATOM    761  CB  THR A  50      27.855  -1.924  29.718  1.00  1.03           C  
ATOM    762  OG1 THR A  50      28.896  -0.965  29.983  1.00  1.03           O  
ATOM    763  CG2 THR A  50      28.464  -3.326  29.717  1.00  1.03           C  
ATOM    764  H   THR A  50      29.082  -1.218  27.395  1.00  1.03           H  
ATOM    765  HA  THR A  50      26.450  -2.386  28.170  1.00  1.03           H  
ATOM    766  HB  THR A  50      27.097  -1.858  30.496  1.00  1.03           H  
ATOM    767  HG1 THR A  50      29.364  -0.713  29.143  1.00  1.03           H  
ATOM    768 1HG2 THR A  50      28.914  -3.527  30.687  1.00  1.03           H  
ATOM    769 2HG2 THR A  50      27.685  -4.061  29.516  1.00  1.03           H  
ATOM    770 3HG2 THR A  50      29.231  -3.391  28.943  1.00  1.03           H  
ATOM    771  N   THR A  51      27.167   0.783  27.809  1.00  0.99           N  
ATOM    772  CA  THR A  51      26.567   2.128  27.861  1.00  0.99           C  
ATOM    773  C   THR A  51      26.416   2.804  26.505  1.00  0.99           C  
ATOM    774  O   THR A  51      27.076   2.437  25.532  1.00  0.99           O  
ATOM    775  CB  THR A  51      27.414   3.082  28.726  1.00  0.99           C  
ATOM    776  OG1 THR A  51      28.702   3.282  28.093  1.00  0.99           O  
ATOM    777  CG2 THR A  51      27.629   2.501  30.105  1.00  0.99           C  
ATOM    778  H   THR A  51      28.108   0.649  27.433  1.00  0.99           H  
ATOM    779  HA  THR A  51      25.574   2.045  28.301  1.00  0.99           H  
ATOM    780  HB  THR A  51      26.904   4.039  28.811  1.00  0.99           H  
ATOM    781  HG1 THR A  51      29.207   2.443  28.134  1.00  0.99           H  
ATOM    782 1HG2 THR A  51      28.229   3.187  30.699  1.00  0.99           H  
ATOM    783 2HG2 THR A  51      26.665   2.345  30.590  1.00  0.99           H  
ATOM    784 3HG2 THR A  51      28.151   1.551  30.022  1.00  0.99           H  
ATOM    785  N   ARG A  52      25.595   3.863  26.459  1.00  0.96           N  
ATOM    786  CA  ARG A  52      25.421   4.622  25.222  1.00  0.96           C  
ATOM    787  C   ARG A  52      26.727   5.269  24.780  1.00  0.96           C  
ATOM    788  O   ARG A  52      27.019   5.332  23.586  1.00  0.96           O  
ATOM    789  CB  ARG A  52      24.363   5.708  25.370  1.00  0.96           C  
ATOM    790  CG  ARG A  52      22.907   5.230  25.485  1.00  0.96           C  
ATOM    791  CD  ARG A  52      21.984   6.400  25.626  1.00  0.96           C  
ATOM    792  NE  ARG A  52      20.572   6.025  25.728  1.00  0.96           N  
ATOM    793  CZ  ARG A  52      19.563   6.894  25.884  1.00  0.96           C  
ATOM    794  NH1 ARG A  52      19.785   8.192  25.960  1.00  0.96           N  
ATOM    795  NH2 ARG A  52      18.347   6.410  25.955  1.00  0.96           N  
ATOM    796  H   ARG A  52      25.076   4.127  27.286  1.00  0.96           H  
ATOM    797  HA  ARG A  52      25.090   3.943  24.441  1.00  0.96           H  
ATOM    798 1HB  ARG A  52      24.584   6.309  26.251  1.00  0.96           H  
ATOM    799 2HB  ARG A  52      24.416   6.375  24.506  1.00  0.96           H  
ATOM    800 1HG  ARG A  52      22.628   4.672  24.594  1.00  0.96           H  
ATOM    801 2HG  ARG A  52      22.796   4.594  26.363  1.00  0.96           H  
ATOM    802 1HD  ARG A  52      22.249   6.960  26.521  1.00  0.96           H  
ATOM    803 2HD  ARG A  52      22.097   7.045  24.754  1.00  0.96           H  
ATOM    804  HE  ARG A  52      20.298   5.039  25.687  1.00  0.96           H  
ATOM    805 1HH1 ARG A  52      20.728   8.546  25.904  1.00  0.96           H  
ATOM    806 2HH1 ARG A  52      19.011   8.829  26.076  1.00  0.96           H  
ATOM    807 1HH2 ARG A  52      18.241   5.399  25.883  1.00  0.96           H  
ATOM    808 2HH2 ARG A  52      17.552   7.018  26.069  1.00  0.96           H  
ATOM    809  N   GLU A  53      27.533   5.740  25.734  1.00  0.94           N  
ATOM    810  CA  GLU A  53      28.790   6.369  25.354  1.00  0.94           C  
ATOM    811  C   GLU A  53      29.711   5.351  24.690  1.00  0.94           C  
ATOM    812  O   GLU A  53      30.357   5.656  23.681  1.00  0.94           O  
ATOM    813  CB  GLU A  53      29.466   7.006  26.567  1.00  0.94           C  
ATOM    814  CG  GLU A  53      28.738   8.242  27.109  1.00  0.94           C  
ATOM    815  CD  GLU A  53      29.397   8.846  28.334  1.00  0.94           C  
ATOM    816  OE1 GLU A  53      30.336   8.271  28.832  1.00  0.94           O  
ATOM    817  OE2 GLU A  53      28.957   9.887  28.764  1.00  0.94           O  
ATOM    818  H   GLU A  53      27.273   5.661  26.706  1.00  0.94           H  
ATOM    819  HA  GLU A  53      28.579   7.154  24.630  1.00  0.94           H  
ATOM    820 1HB  GLU A  53      29.530   6.270  27.371  1.00  0.94           H  
ATOM    821 2HB  GLU A  53      30.483   7.296  26.307  1.00  0.94           H  
ATOM    822 1HG  GLU A  53      28.696   8.996  26.324  1.00  0.94           H  
ATOM    823 2HG  GLU A  53      27.715   7.959  27.356  1.00  0.94           H  
ATOM    824  N   GLU A  54      29.739   4.123  25.223  1.00  0.94           N  
ATOM    825  CA  GLU A  54      30.558   3.079  24.614  1.00  0.94           C  
ATOM    826  C   GLU A  54      30.032   2.723  23.219  1.00  0.94           C  
ATOM    827  O   GLU A  54      30.819   2.521  22.286  1.00  0.94           O  
ATOM    828  CB  GLU A  54      30.601   1.854  25.510  1.00  0.94           C  
ATOM    829  CG  GLU A  54      31.388   1.981  26.783  1.00  0.94           C  
ATOM    830  CD  GLU A  54      31.149   0.796  27.692  1.00  0.94           C  
ATOM    831  OE1 GLU A  54      30.032   0.269  27.676  1.00  0.94           O  
ATOM    832  OE2 GLU A  54      32.051   0.415  28.392  1.00  0.94           O  
ATOM    833  H   GLU A  54      29.201   3.913  26.071  1.00  0.94           H  
ATOM    834  HA  GLU A  54      31.573   3.460  24.507  1.00  0.94           H  
ATOM    835 1HB  GLU A  54      29.588   1.626  25.818  1.00  0.94           H  
ATOM    836 2HB  GLU A  54      30.998   1.006  24.953  1.00  0.94           H  
ATOM    837 1HG  GLU A  54      32.448   2.030  26.536  1.00  0.94           H  
ATOM    838 2HG  GLU A  54      31.118   2.903  27.288  1.00  0.94           H  
ATOM    839  N   PHE A  55      28.699   2.693  23.060  1.00  0.95           N  
ATOM    840  CA  PHE A  55      28.129   2.406  21.751  1.00  0.95           C  
ATOM    841  C   PHE A  55      28.520   3.476  20.744  1.00  0.95           C  
ATOM    842  O   PHE A  55      28.923   3.153  19.629  1.00  0.95           O  
ATOM    843  CB  PHE A  55      26.591   2.316  21.813  1.00  0.95           C  
ATOM    844  CG  PHE A  55      25.967   0.973  22.243  1.00  0.95           C  
ATOM    845  CD1 PHE A  55      25.223   0.876  23.411  1.00  0.95           C  
ATOM    846  CD2 PHE A  55      26.118  -0.200  21.472  1.00  0.95           C  
ATOM    847  CE1 PHE A  55      24.660  -0.324  23.804  1.00  0.95           C  
ATOM    848  CE2 PHE A  55      25.550  -1.391  21.871  1.00  0.95           C  
ATOM    849  CZ  PHE A  55      24.824  -1.455  23.034  1.00  0.95           C  
ATOM    850  H   PHE A  55      28.091   2.837  23.867  1.00  0.95           H  
ATOM    851  HA  PHE A  55      28.519   1.466  21.393  1.00  0.95           H  
ATOM    852 1HB  PHE A  55      26.243   3.068  22.510  1.00  0.95           H  
ATOM    853 2HB  PHE A  55      26.197   2.583  20.874  1.00  0.95           H  
ATOM    854  HD1 PHE A  55      25.088   1.753  24.024  1.00  0.95           H  
ATOM    855  HD2 PHE A  55      26.696  -0.181  20.562  1.00  0.95           H  
ATOM    856  HE1 PHE A  55      24.087  -0.375  24.730  1.00  0.95           H  
ATOM    857  HE2 PHE A  55      25.678  -2.282  21.273  1.00  0.95           H  
ATOM    858  HZ  PHE A  55      24.384  -2.400  23.350  1.00  0.95           H  
ATOM    859  N   ARG A  56      28.524   4.743  21.165  1.00  0.98           N  
ATOM    860  CA  ARG A  56      28.918   5.825  20.272  1.00  0.98           C  
ATOM    861  C   ARG A  56      30.386   5.719  19.880  1.00  0.98           C  
ATOM    862  O   ARG A  56      30.752   5.951  18.726  1.00  0.98           O  
ATOM    863  CB  ARG A  56      28.679   7.172  20.935  1.00  0.98           C  
ATOM    864  CG  ARG A  56      27.238   7.536  21.076  1.00  0.98           C  
ATOM    865  CD  ARG A  56      27.018   8.760  21.856  1.00  0.98           C  
ATOM    866  NE  ARG A  56      25.599   9.061  21.960  1.00  0.98           N  
ATOM    867  CZ  ARG A  56      25.059   9.945  22.814  1.00  0.98           C  
ATOM    868  NH1 ARG A  56      25.825  10.611  23.650  1.00  0.98           N  
ATOM    869  NH2 ARG A  56      23.752  10.143  22.813  1.00  0.98           N  
ATOM    870  H   ARG A  56      28.193   4.960  22.106  1.00  0.98           H  
ATOM    871  HA  ARG A  56      28.308   5.767  19.380  1.00  0.98           H  
ATOM    872 1HB  ARG A  56      29.115   7.166  21.932  1.00  0.98           H  
ATOM    873 2HB  ARG A  56      29.173   7.955  20.363  1.00  0.98           H  
ATOM    874 1HG  ARG A  56      26.815   7.689  20.086  1.00  0.98           H  
ATOM    875 2HG  ARG A  56      26.726   6.727  21.577  1.00  0.98           H  
ATOM    876 1HD  ARG A  56      27.413   8.622  22.863  1.00  0.98           H  
ATOM    877 2HD  ARG A  56      27.515   9.600  21.377  1.00  0.98           H  
ATOM    878  HE  ARG A  56      24.973   8.572  21.336  1.00  0.98           H  
ATOM    879 1HH1 ARG A  56      26.824  10.456  23.651  1.00  0.98           H  
ATOM    880 2HH1 ARG A  56      25.416  11.276  24.290  1.00  0.98           H  
ATOM    881 1HH2 ARG A  56      23.164   9.632  22.167  1.00  0.98           H  
ATOM    882 2HH2 ARG A  56      23.341  10.809  23.450  1.00  0.98           H  
ATOM    883  N   ALA A  57      31.231   5.372  20.854  1.00  1.01           N  
ATOM    884  CA  ALA A  57      32.663   5.209  20.638  1.00  1.01           C  
ATOM    885  C   ALA A  57      32.995   4.060  19.681  1.00  1.01           C  
ATOM    886  O   ALA A  57      33.953   4.141  18.907  1.00  1.01           O  
ATOM    887  CB  ALA A  57      33.356   4.972  21.968  1.00  1.01           C  
ATOM    888  H   ALA A  57      30.865   5.228  21.796  1.00  1.01           H  
ATOM    889  HA  ALA A  57      33.039   6.132  20.198  1.00  1.01           H  
ATOM    890 1HB  ALA A  57      34.428   4.888  21.810  1.00  1.01           H  
ATOM    891 2HB  ALA A  57      33.146   5.804  22.640  1.00  1.01           H  
ATOM    892 3HB  ALA A  57      32.979   4.051  22.407  1.00  1.01           H  
ATOM    893  N   SER A  58      32.223   2.976  19.757  1.00  1.04           N  
ATOM    894  CA  SER A  58      32.480   1.788  18.959  1.00  1.04           C  
ATOM    895  C   SER A  58      32.427   1.974  17.451  1.00  1.04           C  
ATOM    896  O   SER A  58      31.377   2.278  16.872  1.00  1.04           O  
ATOM    897  CB  SER A  58      31.487   0.711  19.334  1.00  1.04           C  
ATOM    898  OG  SER A  58      31.570  -0.389  18.456  1.00  1.04           O  
ATOM    899  H   SER A  58      31.457   2.960  20.432  1.00  1.04           H  
ATOM    900  HA  SER A  58      33.479   1.437  19.216  1.00  1.04           H  
ATOM    901 1HB  SER A  58      31.678   0.389  20.353  1.00  1.04           H  
ATOM    902 2HB  SER A  58      30.479   1.121  19.315  1.00  1.04           H  
ATOM    903  HG  SER A  58      31.056  -1.090  18.877  1.00  1.04           H  
ATOM    904  N   VAL A  59      33.544   1.638  16.810  1.00  1.05           N  
ATOM    905  CA  VAL A  59      33.675   1.705  15.366  1.00  1.05           C  
ATOM    906  C   VAL A  59      32.734   0.715  14.721  1.00  1.05           C  
ATOM    907  O   VAL A  59      32.114   1.008  13.696  1.00  1.05           O  
ATOM    908  CB  VAL A  59      35.113   1.399  14.931  1.00  1.05           C  
ATOM    909  CG1 VAL A  59      35.175   1.287  13.416  1.00  1.05           C  
ATOM    910  CG2 VAL A  59      36.027   2.500  15.438  1.00  1.05           C  
ATOM    911  H   VAL A  59      34.349   1.383  17.363  1.00  1.05           H  
ATOM    912  HA  VAL A  59      33.412   2.711  15.038  1.00  1.05           H  
ATOM    913  HB  VAL A  59      35.423   0.442  15.348  1.00  1.05           H  
ATOM    914 1HG1 VAL A  59      36.196   1.061  13.109  1.00  1.05           H  
ATOM    915 2HG1 VAL A  59      34.511   0.488  13.082  1.00  1.05           H  
ATOM    916 3HG1 VAL A  59      34.862   2.229  12.969  1.00  1.05           H  
ATOM    917 1HG2 VAL A  59      37.054   2.290  15.141  1.00  1.05           H  
ATOM    918 2HG2 VAL A  59      35.714   3.454  15.016  1.00  1.05           H  
ATOM    919 3HG2 VAL A  59      35.966   2.550  16.528  1.00  1.05           H  
ATOM    920  N   ALA A  60      32.660  -0.477  15.319  1.00  1.04           N  
ATOM    921  CA  ALA A  60      31.801  -1.535  14.827  1.00  1.04           C  
ATOM    922  C   ALA A  60      30.350  -1.093  14.821  1.00  1.04           C  
ATOM    923  O   ALA A  60      29.619  -1.392  13.874  1.00  1.04           O  
ATOM    924  CB  ALA A  60      31.951  -2.777  15.686  1.00  1.04           C  
ATOM    925  H   ALA A  60      33.205  -0.631  16.154  1.00  1.04           H  
ATOM    926  HA  ALA A  60      32.093  -1.765  13.803  1.00  1.04           H  
ATOM    927 1HB  ALA A  60      31.317  -3.563  15.295  1.00  1.04           H  
ATOM    928 2HB  ALA A  60      32.987  -3.107  15.673  1.00  1.04           H  
ATOM    929 3HB  ALA A  60      31.655  -2.553  16.710  1.00  1.04           H  
ATOM    930  N   LEU A  61      29.926  -0.333  15.843  1.00  1.00           N  
ATOM    931  CA  LEU A  61      28.536   0.105  15.827  1.00  1.00           C  
ATOM    932  C   LEU A  61      28.339   1.059  14.669  1.00  1.00           C  
ATOM    933  O   LEU A  61      27.348   0.969  13.944  1.00  1.00           O  
ATOM    934  CB  LEU A  61      28.102   0.841  17.083  1.00  1.00           C  
ATOM    935  CG  LEU A  61      26.621   1.157  17.062  1.00  1.00           C  
ATOM    936  CD1 LEU A  61      25.955  -0.097  17.015  1.00  1.00           C  
ATOM    937  CD2 LEU A  61      26.180   1.875  18.255  1.00  1.00           C  
ATOM    938  H   LEU A  61      30.543  -0.111  16.627  1.00  1.00           H  
ATOM    939  HA  LEU A  61      27.897  -0.761  15.677  1.00  1.00           H  
ATOM    940 1HB  LEU A  61      28.317   0.234  17.955  1.00  1.00           H  
ATOM    941 2HB  LEU A  61      28.662   1.781  17.167  1.00  1.00           H  
ATOM    942  HG  LEU A  61      26.374   1.727  16.167  1.00  1.00           H  
ATOM    943 1HD1 LEU A  61      24.920   0.050  17.006  1.00  1.00           H  
ATOM    944 2HD1 LEU A  61      26.263  -0.655  16.135  1.00  1.00           H  
ATOM    945 3HD1 LEU A  61      26.231  -0.621  17.903  1.00  1.00           H  
ATOM    946 1HD2 LEU A  61      25.106   2.027  18.201  1.00  1.00           H  
ATOM    947 2HD2 LEU A  61      26.415   1.282  19.083  1.00  1.00           H  
ATOM    948 3HD2 LEU A  61      26.675   2.820  18.349  1.00  1.00           H  
ATOM    949  N   GLY A  62      29.292   1.976  14.495  1.00  0.96           N  
ATOM    950  CA  GLY A  62      29.232   2.945  13.412  1.00  0.96           C  
ATOM    951  C   GLY A  62      29.069   2.217  12.084  1.00  0.96           C  
ATOM    952  O   GLY A  62      28.168   2.530  11.298  1.00  0.96           O  
ATOM    953  H   GLY A  62      30.078   2.004  15.152  1.00  0.96           H  
ATOM    954 1HA  GLY A  62      28.399   3.628  13.569  1.00  0.96           H  
ATOM    955 2HA  GLY A  62      30.149   3.533  13.405  1.00  0.96           H  
ATOM    956  N   ALA A  63      29.950   1.249  11.827  1.00  0.91           N  
ATOM    957  CA  ALA A  63      29.904   0.498  10.582  1.00  0.91           C  
ATOM    958  C   ALA A  63      28.568  -0.218  10.401  1.00  0.91           C  
ATOM    959  O   ALA A  63      27.996  -0.207   9.302  1.00  0.91           O  
ATOM    960  CB  ALA A  63      31.032  -0.520  10.567  1.00  0.91           C  
ATOM    961  H   ALA A  63      30.671   1.041  12.519  1.00  0.91           H  
ATOM    962  HA  ALA A  63      30.030   1.198   9.757  1.00  0.91           H  
ATOM    963 1HB  ALA A  63      31.018  -1.069   9.629  1.00  0.91           H  
ATOM    964 2HB  ALA A  63      31.986  -0.005  10.678  1.00  0.91           H  
ATOM    965 3HB  ALA A  63      30.896  -1.213  11.399  1.00  0.91           H  
ATOM    966  N   ALA A  64      28.043  -0.806  11.485  1.00  0.87           N  
ATOM    967  CA  ALA A  64      26.759  -1.491  11.439  1.00  0.87           C  
ATOM    968  C   ALA A  64      25.653  -0.509  11.073  1.00  0.87           C  
ATOM    969  O   ALA A  64      24.744  -0.840  10.304  1.00  0.87           O  
ATOM    970  CB  ALA A  64      26.471  -2.152  12.781  1.00  0.87           C  
ATOM    971  H   ALA A  64      28.559  -0.800  12.366  1.00  0.87           H  
ATOM    972  HA  ALA A  64      26.805  -2.255  10.666  1.00  0.87           H  
ATOM    973 1HB  ALA A  64      25.521  -2.674  12.738  1.00  0.87           H  
ATOM    974 2HB  ALA A  64      27.266  -2.860  13.017  1.00  0.87           H  
ATOM    975 3HB  ALA A  64      26.432  -1.393  13.553  1.00  0.87           H  
ATOM    976  N   GLY A  65      25.765   0.713  11.604  1.00  0.84           N  
ATOM    977  CA  GLY A  65      24.829   1.806  11.386  1.00  0.84           C  
ATOM    978  C   GLY A  65      24.756   2.156   9.920  1.00  0.84           C  
ATOM    979  O   GLY A  65      23.670   2.236   9.333  1.00  0.84           O  
ATOM    980  H   GLY A  65      26.543   0.887  12.240  1.00  0.84           H  
ATOM    981 1HA  GLY A  65      23.840   1.539  11.757  1.00  0.84           H  
ATOM    982 2HA  GLY A  65      25.173   2.669  11.954  1.00  0.84           H  
ATOM    983  N   VAL A  66      25.923   2.353   9.320  1.00  0.82           N  
ATOM    984  CA  VAL A  66      25.991   2.691   7.913  1.00  0.82           C  
ATOM    985  C   VAL A  66      25.383   1.570   7.078  1.00  0.82           C  
ATOM    986  O   VAL A  66      24.583   1.833   6.178  1.00  0.82           O  
ATOM    987  CB  VAL A  66      27.450   2.933   7.492  1.00  0.82           C  
ATOM    988  CG1 VAL A  66      27.541   3.072   5.983  1.00  0.82           C  
ATOM    989  CG2 VAL A  66      27.972   4.188   8.168  1.00  0.82           C  
ATOM    990  H   VAL A  66      26.778   2.276   9.877  1.00  0.82           H  
ATOM    991  HA  VAL A  66      25.421   3.605   7.748  1.00  0.82           H  
ATOM    992  HB  VAL A  66      28.053   2.073   7.792  1.00  0.82           H  
ATOM    993 1HG1 VAL A  66      28.579   3.229   5.696  1.00  0.82           H  
ATOM    994 2HG1 VAL A  66      27.166   2.165   5.509  1.00  0.82           H  
ATOM    995 3HG1 VAL A  66      26.955   3.910   5.665  1.00  0.82           H  
ATOM    996 1HG2 VAL A  66      29.009   4.354   7.882  1.00  0.82           H  
ATOM    997 2HG2 VAL A  66      27.373   5.035   7.860  1.00  0.82           H  
ATOM    998 3HG2 VAL A  66      27.909   4.065   9.248  1.00  0.82           H  
ATOM    999  N   GLY A  67      25.722   0.320   7.407  1.00  0.82           N  
ATOM   1000  CA  GLY A  67      25.180  -0.841   6.708  1.00  0.82           C  
ATOM   1001  C   GLY A  67      23.651  -0.827   6.734  1.00  0.82           C  
ATOM   1002  O   GLY A  67      22.997  -0.933   5.688  1.00  0.82           O  
ATOM   1003  H   GLY A  67      26.394   0.166   8.161  1.00  0.82           H  
ATOM   1004 1HA  GLY A  67      25.535  -0.846   5.679  1.00  0.82           H  
ATOM   1005 2HA  GLY A  67      25.548  -1.748   7.188  1.00  0.82           H  
ATOM   1006  N   LEU A  68      23.087  -0.685   7.934  1.00  0.83           N  
ATOM   1007  CA  LEU A  68      21.645  -0.647   8.141  1.00  0.83           C  
ATOM   1008  C   LEU A  68      20.987   0.415   7.278  1.00  0.83           C  
ATOM   1009  O   LEU A  68      20.018   0.131   6.558  1.00  0.83           O  
ATOM   1010  CB  LEU A  68      21.372  -0.363   9.629  1.00  0.83           C  
ATOM   1011  CG  LEU A  68      19.912  -0.338  10.133  1.00  0.83           C  
ATOM   1012  CD1 LEU A  68      19.900  -0.674  11.602  1.00  0.83           C  
ATOM   1013  CD2 LEU A  68      19.347   1.056   9.932  1.00  0.83           C  
ATOM   1014  H   LEU A  68      23.695  -0.608   8.751  1.00  0.83           H  
ATOM   1015  HA  LEU A  68      21.233  -1.619   7.876  1.00  0.83           H  
ATOM   1016 1HB  LEU A  68      21.910  -1.106  10.217  1.00  0.83           H  
ATOM   1017 2HB  LEU A  68      21.802   0.607   9.868  1.00  0.83           H  
ATOM   1018  HG  LEU A  68      19.311  -1.072   9.595  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  68      18.902  -0.655  11.987  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  68      20.320  -1.668  11.745  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  68      20.500   0.066  12.123  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  68      18.326   1.098  10.295  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  68      19.955   1.781  10.477  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  68      19.366   1.290   8.885  1.00  0.83           H  
ATOM   1025  N   LEU A  69      21.514   1.637   7.327  1.00  0.84           N  
ATOM   1026  CA  LEU A  69      20.910   2.704   6.557  1.00  0.84           C  
ATOM   1027  C   LEU A  69      21.036   2.513   5.065  1.00  0.84           C  
ATOM   1028  O   LEU A  69      20.101   2.833   4.329  1.00  0.84           O  
ATOM   1029  CB  LEU A  69      21.530   4.033   6.902  1.00  0.84           C  
ATOM   1030  CG  LEU A  69      21.250   4.550   8.240  1.00  0.84           C  
ATOM   1031  CD1 LEU A  69      22.048   5.781   8.372  1.00  0.84           C  
ATOM   1032  CD2 LEU A  69      19.743   4.783   8.423  1.00  0.84           C  
ATOM   1033  H   LEU A  69      22.325   1.822   7.920  1.00  0.84           H  
ATOM   1034  HA  LEU A  69      19.853   2.739   6.808  1.00  0.84           H  
ATOM   1035 1HB  LEU A  69      22.615   3.923   6.824  1.00  0.84           H  
ATOM   1036 2HB  LEU A  69      21.205   4.775   6.175  1.00  0.84           H  
ATOM   1037  HG  LEU A  69      21.591   3.837   8.995  1.00  0.84           H  
ATOM   1038 1HD1 LEU A  69      21.904   6.186   9.299  1.00  0.84           H  
ATOM   1039 2HD1 LEU A  69      23.097   5.534   8.247  1.00  0.84           H  
ATOM   1040 3HD1 LEU A  69      21.749   6.503   7.619  1.00  0.84           H  
ATOM   1041 1HD2 LEU A  69      19.552   5.169   9.414  1.00  0.84           H  
ATOM   1042 2HD2 LEU A  69      19.387   5.496   7.681  1.00  0.84           H  
ATOM   1043 3HD2 LEU A  69      19.215   3.841   8.301  1.00  0.84           H  
ATOM   1044  N   GLU A  70      22.172   1.985   4.600  1.00  0.86           N  
ATOM   1045  CA  GLU A  70      22.360   1.812   3.168  1.00  0.86           C  
ATOM   1046  C   GLU A  70      21.331   0.801   2.673  1.00  0.86           C  
ATOM   1047  O   GLU A  70      20.748   0.963   1.600  1.00  0.86           O  
ATOM   1048  CB  GLU A  70      23.785   1.343   2.854  1.00  0.86           C  
ATOM   1049  CG  GLU A  70      24.149   1.332   1.360  1.00  0.86           C  
ATOM   1050  CD  GLU A  70      24.256   2.738   0.716  1.00  0.86           C  
ATOM   1051  OE1 GLU A  70      24.425   3.727   1.425  1.00  0.86           O  
ATOM   1052  OE2 GLU A  70      24.179   2.812  -0.486  1.00  0.86           O  
ATOM   1053  H   GLU A  70      22.926   1.727   5.241  1.00  0.86           H  
ATOM   1054  HA  GLU A  70      22.180   2.763   2.668  1.00  0.86           H  
ATOM   1055 1HB  GLU A  70      24.501   1.975   3.375  1.00  0.86           H  
ATOM   1056 2HB  GLU A  70      23.919   0.331   3.239  1.00  0.86           H  
ATOM   1057 1HG  GLU A  70      25.100   0.817   1.239  1.00  0.86           H  
ATOM   1058 2HG  GLU A  70      23.389   0.758   0.830  1.00  0.86           H  
ATOM   1059  N   GLY A  71      21.074  -0.227   3.487  1.00  0.88           N  
ATOM   1060  CA  GLY A  71      20.068  -1.227   3.173  1.00  0.88           C  
ATOM   1061  C   GLY A  71      18.703  -0.559   3.022  1.00  0.88           C  
ATOM   1062  O   GLY A  71      18.038  -0.707   1.994  1.00  0.88           O  
ATOM   1063  H   GLY A  71      21.611  -0.326   4.351  1.00  0.88           H  
ATOM   1064 1HA  GLY A  71      20.337  -1.745   2.254  1.00  0.88           H  
ATOM   1065 2HA  GLY A  71      20.034  -1.966   3.974  1.00  0.88           H  
ATOM   1066  N   LEU A  72      18.296   0.209   4.037  1.00  0.89           N  
ATOM   1067  CA  LEU A  72      16.987   0.859   4.011  1.00  0.89           C  
ATOM   1068  C   LEU A  72      16.849   1.839   2.841  1.00  0.89           C  
ATOM   1069  O   LEU A  72      15.810   1.861   2.168  1.00  0.89           O  
ATOM   1070  CB  LEU A  72      16.764   1.576   5.346  1.00  0.89           C  
ATOM   1071  CG  LEU A  72      16.588   0.652   6.575  1.00  0.89           C  
ATOM   1072  CD1 LEU A  72      16.580   1.477   7.807  1.00  0.89           C  
ATOM   1073  CD2 LEU A  72      15.288  -0.112   6.470  1.00  0.89           C  
ATOM   1074  H   LEU A  72      18.901   0.312   4.856  1.00  0.89           H  
ATOM   1075  HA  LEU A  72      16.225   0.108   3.898  1.00  0.89           H  
ATOM   1076 1HB  LEU A  72      17.628   2.215   5.537  1.00  0.89           H  
ATOM   1077 2HB  LEU A  72      15.880   2.206   5.264  1.00  0.89           H  
ATOM   1078  HG  LEU A  72      17.430  -0.042   6.628  1.00  0.89           H  
ATOM   1079 1HD1 LEU A  72      16.470   0.837   8.682  1.00  0.89           H  
ATOM   1080 2HD1 LEU A  72      17.502   2.035   7.872  1.00  0.89           H  
ATOM   1081 3HD1 LEU A  72      15.753   2.147   7.746  1.00  0.89           H  
ATOM   1082 1HD2 LEU A  72      15.176  -0.757   7.341  1.00  0.89           H  
ATOM   1083 2HD2 LEU A  72      14.455   0.589   6.427  1.00  0.89           H  
ATOM   1084 3HD2 LEU A  72      15.294  -0.709   5.585  1.00  0.89           H  
ATOM   1085  N   LEU A  73      17.912   2.589   2.560  1.00  0.91           N  
ATOM   1086  CA  LEU A  73      17.942   3.534   1.453  1.00  0.91           C  
ATOM   1087  C   LEU A  73      17.757   2.802   0.132  1.00  0.91           C  
ATOM   1088  O   LEU A  73      16.886   3.156  -0.663  1.00  0.91           O  
ATOM   1089  CB  LEU A  73      19.262   4.307   1.451  1.00  0.91           C  
ATOM   1090  CG  LEU A  73      19.410   5.445   0.421  1.00  0.91           C  
ATOM   1091  CD1 LEU A  73      20.465   6.432   0.926  1.00  0.91           C  
ATOM   1092  CD2 LEU A  73      19.805   4.867  -0.929  1.00  0.91           C  
ATOM   1093  H   LEU A  73      18.735   2.525   3.153  1.00  0.91           H  
ATOM   1094  HA  LEU A  73      17.125   4.244   1.581  1.00  0.91           H  
ATOM   1095 1HB  LEU A  73      19.397   4.743   2.440  1.00  0.91           H  
ATOM   1096 2HB  LEU A  73      20.075   3.598   1.283  1.00  0.91           H  
ATOM   1097  HG  LEU A  73      18.471   5.974   0.323  1.00  0.91           H  
ATOM   1098 1HD1 LEU A  73      20.573   7.248   0.212  1.00  0.91           H  
ATOM   1099 2HD1 LEU A  73      20.147   6.835   1.894  1.00  0.91           H  
ATOM   1100 3HD1 LEU A  73      21.416   5.913   1.038  1.00  0.91           H  
ATOM   1101 1HD2 LEU A  73      19.911   5.673  -1.656  1.00  0.91           H  
ATOM   1102 2HD2 LEU A  73      20.753   4.332  -0.838  1.00  0.91           H  
ATOM   1103 3HD2 LEU A  73      19.039   4.181  -1.272  1.00  0.91           H  
ATOM   1104  N   ALA A  74      18.565   1.763  -0.105  1.00  0.93           N  
ATOM   1105  CA  ALA A  74      18.478   1.020  -1.354  1.00  0.93           C  
ATOM   1106  C   ALA A  74      17.079   0.448  -1.533  1.00  0.93           C  
ATOM   1107  O   ALA A  74      16.531   0.432  -2.641  1.00  0.93           O  
ATOM   1108  CB  ALA A  74      19.509  -0.084  -1.359  1.00  0.93           C  
ATOM   1109  H   ALA A  74      19.266   1.488   0.584  1.00  0.93           H  
ATOM   1110  HA  ALA A  74      18.678   1.708  -2.178  1.00  0.93           H  
ATOM   1111 1HB  ALA A  74      19.460  -0.622  -2.295  1.00  0.93           H  
ATOM   1112 2HB  ALA A  74      20.502   0.352  -1.238  1.00  0.93           H  
ATOM   1113 3HB  ALA A  74      19.307  -0.765  -0.530  1.00  0.93           H  
ATOM   1114  N   MET A  75      16.477   0.002  -0.435  1.00  0.96           N  
ATOM   1115  CA  MET A  75      15.134  -0.514  -0.514  1.00  0.96           C  
ATOM   1116  C   MET A  75      14.153   0.597  -0.908  1.00  0.96           C  
ATOM   1117  O   MET A  75      13.225   0.349  -1.678  1.00  0.96           O  
ATOM   1118  CB  MET A  75      14.789  -1.226   0.786  1.00  0.96           C  
ATOM   1119  CG  MET A  75      15.522  -2.572   0.934  1.00  0.96           C  
ATOM   1120  SD  MET A  75      15.024  -3.578   2.326  1.00  0.96           S  
ATOM   1121  CE  MET A  75      15.879  -2.891   3.675  1.00  0.96           C  
ATOM   1122  H   MET A  75      16.970   0.000   0.461  1.00  0.96           H  
ATOM   1123  HA  MET A  75      15.108  -1.261  -1.306  1.00  0.96           H  
ATOM   1124 1HB  MET A  75      15.051  -0.597   1.631  1.00  0.96           H  
ATOM   1125 2HB  MET A  75      13.759  -1.406   0.812  1.00  0.96           H  
ATOM   1126 1HG  MET A  75      15.309  -3.136   0.059  1.00  0.96           H  
ATOM   1127 2HG  MET A  75      16.592  -2.417   0.980  1.00  0.96           H  
ATOM   1128 1HE  MET A  75      15.637  -3.440   4.583  1.00  0.96           H  
ATOM   1129 2HE  MET A  75      16.949  -2.929   3.493  1.00  0.96           H  
ATOM   1130 3HE  MET A  75      15.578  -1.895   3.771  1.00  0.96           H  
ATOM   1131  N   ALA A  76      14.376   1.839  -0.433  1.00  1.01           N  
ATOM   1132  CA  ALA A  76      13.539   2.980  -0.835  1.00  1.01           C  
ATOM   1133  C   ALA A  76      13.662   3.235  -2.328  1.00  1.01           C  
ATOM   1134  O   ALA A  76      12.679   3.559  -2.997  1.00  1.01           O  
ATOM   1135  CB  ALA A  76      13.914   4.237  -0.056  1.00  1.01           C  
ATOM   1136  H   ALA A  76      15.135   1.990   0.235  1.00  1.01           H  
ATOM   1137  HA  ALA A  76      12.506   2.738  -0.645  1.00  1.01           H  
ATOM   1138 1HB  ALA A  76      13.262   5.055  -0.360  1.00  1.01           H  
ATOM   1139 2HB  ALA A  76      13.798   4.062   1.007  1.00  1.01           H  
ATOM   1140 3HB  ALA A  76      14.940   4.512  -0.255  1.00  1.01           H  
ATOM   1141  N   GLU A  77      14.880   3.082  -2.858  1.00  1.06           N  
ATOM   1142  CA  GLU A  77      15.126   3.303  -4.281  1.00  1.06           C  
ATOM   1143  C   GLU A  77      14.375   2.288  -5.140  1.00  1.06           C  
ATOM   1144  O   GLU A  77      13.944   2.602  -6.257  1.00  1.06           O  
ATOM   1145  CB  GLU A  77      16.625   3.305  -4.611  1.00  1.06           C  
ATOM   1146  CG  GLU A  77      17.392   4.524  -4.085  1.00  1.06           C  
ATOM   1147  CD  GLU A  77      18.866   4.532  -4.481  1.00  1.06           C  
ATOM   1148  OE1 GLU A  77      19.340   3.548  -5.003  1.00  1.06           O  
ATOM   1149  OE2 GLU A  77      19.506   5.539  -4.274  1.00  1.06           O  
ATOM   1150  H   GLU A  77      15.651   2.831  -2.236  1.00  1.06           H  
ATOM   1151  HA  GLU A  77      14.744   4.288  -4.540  1.00  1.06           H  
ATOM   1152 1HB  GLU A  77      17.089   2.416  -4.191  1.00  1.06           H  
ATOM   1153 2HB  GLU A  77      16.759   3.263  -5.690  1.00  1.06           H  
ATOM   1154 1HG  GLU A  77      16.919   5.425  -4.470  1.00  1.06           H  
ATOM   1155 2HG  GLU A  77      17.306   4.542  -2.998  1.00  1.06           H  
ATOM   1156  N   GLY A  78      14.177   1.078  -4.607  1.00  1.11           N  
ATOM   1157  CA  GLY A  78      13.500  -0.017  -5.309  1.00  1.11           C  
ATOM   1158  C   GLY A  78      11.990   0.208  -5.495  1.00  1.11           C  
ATOM   1159  O   GLY A  78      11.137  -0.600  -5.095  1.00  1.11           O  
ATOM   1160  H   GLY A  78      14.583   0.893  -3.688  1.00  1.11           H  
ATOM   1161 1HA  GLY A  78      13.974  -0.159  -6.278  1.00  1.11           H  
ATOM   1162 2HA  GLY A  78      13.655  -0.933  -4.741  1.00  1.11           H  
ATOM   1163  N   ASN A  79      11.642   1.238  -6.247  1.00  1.14           N  
ATOM   1164  CA  ASN A  79      10.249   1.602  -6.427  1.00  1.14           C  
ATOM   1165  C   ASN A  79       9.556   0.597  -7.324  1.00  1.14           C  
ATOM   1166  O   ASN A  79       9.570   0.698  -8.548  1.00  1.14           O  
ATOM   1167  CB  ASN A  79      10.161   3.004  -7.001  1.00  1.14           C  
ATOM   1168  CG  ASN A  79       8.757   3.553  -7.099  1.00  1.14           C  
ATOM   1169  OD1 ASN A  79       7.763   2.823  -7.175  1.00  1.14           O  
ATOM   1170  ND2 ASN A  79       8.664   4.859  -7.109  1.00  1.14           N  
ATOM   1171  H   ASN A  79      12.382   1.833  -6.605  1.00  1.14           H  
ATOM   1172  HA  ASN A  79       9.756   1.582  -5.460  1.00  1.14           H  
ATOM   1173 1HB  ASN A  79      10.752   3.678  -6.374  1.00  1.14           H  
ATOM   1174 2HB  ASN A  79      10.608   3.013  -7.993  1.00  1.14           H  
ATOM   1175 1HD2 ASN A  79       7.768   5.295  -7.177  1.00  1.14           H  
ATOM   1176 2HD2 ASN A  79       9.491   5.418  -7.052  1.00  1.14           H  
ATOM   1177  N   GLY A  80       8.963  -0.400  -6.668  1.00  1.13           N  
ATOM   1178  CA  GLY A  80       8.321  -1.541  -7.312  1.00  1.13           C  
ATOM   1179  C   GLY A  80       9.313  -2.691  -7.493  1.00  1.13           C  
ATOM   1180  O   GLY A  80       8.954  -3.768  -7.970  1.00  1.13           O  
ATOM   1181  H   GLY A  80       9.046  -0.381  -5.658  1.00  1.13           H  
ATOM   1182 1HA  GLY A  80       7.477  -1.871  -6.706  1.00  1.13           H  
ATOM   1183 2HA  GLY A  80       7.928  -1.237  -8.281  1.00  1.13           H  
ATOM   1184  N   ASN A  81      10.569  -2.431  -7.132  1.00  1.09           N  
ATOM   1185  CA  ASN A  81      11.663  -3.384  -7.249  1.00  1.09           C  
ATOM   1186  C   ASN A  81      12.228  -3.749  -5.884  1.00  1.09           C  
ATOM   1187  O   ASN A  81      13.186  -4.512  -5.792  1.00  1.09           O  
ATOM   1188  CB  ASN A  81      12.768  -2.815  -8.114  1.00  1.09           C  
ATOM   1189  CG  ASN A  81      12.349  -2.584  -9.540  1.00  1.09           C  
ATOM   1190  OD1 ASN A  81      11.776  -3.463 -10.193  1.00  1.09           O  
ATOM   1191  ND2 ASN A  81      12.628  -1.401 -10.040  1.00  1.09           N  
ATOM   1192  H   ASN A  81      10.756  -1.532  -6.709  1.00  1.09           H  
ATOM   1193  HA  ASN A  81      11.287  -4.301  -7.705  1.00  1.09           H  
ATOM   1194 1HB  ASN A  81      13.098  -1.870  -7.697  1.00  1.09           H  
ATOM   1195 2HB  ASN A  81      13.622  -3.493  -8.102  1.00  1.09           H  
ATOM   1196 1HD2 ASN A  81      12.373  -1.185 -10.985  1.00  1.09           H  
ATOM   1197 2HD2 ASN A  81      13.090  -0.714  -9.480  1.00  1.09           H  
ATOM   1198  N   GLY A  82      11.581  -3.276  -4.814  1.00  1.02           N  
ATOM   1199  CA  GLY A  82      12.001  -3.510  -3.428  1.00  1.02           C  
ATOM   1200  C   GLY A  82      12.205  -4.987  -3.113  1.00  1.02           C  
ATOM   1201  O   GLY A  82      13.086  -5.336  -2.323  1.00  1.02           O  
ATOM   1202  H   GLY A  82      10.824  -2.625  -4.966  1.00  1.02           H  
ATOM   1203 1HA  GLY A  82      12.915  -2.952  -3.225  1.00  1.02           H  
ATOM   1204 2HA  GLY A  82      11.242  -3.102  -2.760  1.00  1.02           H  
ATOM   1205  N   GLU A  83      11.446  -5.853  -3.785  1.00  0.94           N  
ATOM   1206  CA  GLU A  83      11.523  -7.294  -3.591  1.00  0.94           C  
ATOM   1207  C   GLU A  83      12.924  -7.836  -3.892  1.00  0.94           C  
ATOM   1208  O   GLU A  83      13.383  -8.787  -3.260  1.00  0.94           O  
ATOM   1209  CB  GLU A  83      10.499  -8.015  -4.460  1.00  0.94           C  
ATOM   1210  CG  GLU A  83       9.056  -7.807  -4.021  1.00  0.94           C  
ATOM   1211  CD  GLU A  83       8.052  -8.502  -4.913  1.00  0.94           C  
ATOM   1212  OE1 GLU A  83       8.449  -9.046  -5.917  1.00  0.94           O  
ATOM   1213  OE2 GLU A  83       6.887  -8.486  -4.587  1.00  0.94           O  
ATOM   1214  H   GLU A  83      10.772  -5.481  -4.439  1.00  0.94           H  
ATOM   1215  HA  GLU A  83      11.263  -7.509  -2.564  1.00  0.94           H  
ATOM   1216 1HB  GLU A  83      10.594  -7.669  -5.491  1.00  0.94           H  
ATOM   1217 2HB  GLU A  83      10.705  -9.083  -4.454  1.00  0.94           H  
ATOM   1218 1HG  GLU A  83       8.949  -8.196  -3.014  1.00  0.94           H  
ATOM   1219 2HG  GLU A  83       8.841  -6.738  -3.994  1.00  0.94           H  
ATOM   1220  N   ASP A  84      13.639  -7.205  -4.819  1.00  0.88           N  
ATOM   1221  CA  ASP A  84      14.947  -7.708  -5.214  1.00  0.88           C  
ATOM   1222  C   ASP A  84      16.077  -7.143  -4.362  1.00  0.88           C  
ATOM   1223  O   ASP A  84      17.252  -7.452  -4.577  1.00  0.88           O  
ATOM   1224  CB  ASP A  84      15.152  -7.501  -6.715  1.00  0.88           C  
ATOM   1225  CG  ASP A  84      14.236  -8.477  -7.508  1.00  0.88           C  
ATOM   1226  OD1 ASP A  84      14.129  -9.622  -7.069  1.00  0.88           O  
ATOM   1227  OD2 ASP A  84      13.671  -8.102  -8.501  1.00  0.88           O  
ATOM   1228  H   ASP A  84      13.279  -6.360  -5.263  1.00  0.88           H  
ATOM   1229  HA  ASP A  84      14.946  -8.784  -5.054  1.00  0.88           H  
ATOM   1230 1HB  ASP A  84      14.901  -6.468  -6.978  1.00  0.88           H  
ATOM   1231 2HB  ASP A  84      16.194  -7.675  -6.978  1.00  0.88           H  
ATOM   1232  N   TYR A  85      15.706  -6.346  -3.365  1.00  0.83           N  
ATOM   1233  CA  TYR A  85      16.638  -5.820  -2.392  1.00  0.83           C  
ATOM   1234  C   TYR A  85      16.433  -6.616  -1.102  1.00  0.83           C  
ATOM   1235  O   TYR A  85      17.393  -6.975  -0.422  1.00  0.83           O  
ATOM   1236  CB  TYR A  85      16.421  -4.328  -2.188  1.00  0.83           C  
ATOM   1237  CG  TYR A  85      16.722  -3.478  -3.387  1.00  0.83           C  
ATOM   1238  CD1 TYR A  85      15.755  -3.283  -4.331  1.00  0.83           C  
ATOM   1239  CD2 TYR A  85      17.954  -2.875  -3.523  1.00  0.83           C  
ATOM   1240  CE1 TYR A  85      16.001  -2.502  -5.434  1.00  0.83           C  
ATOM   1241  CE2 TYR A  85      18.212  -2.080  -4.623  1.00  0.83           C  
ATOM   1242  CZ  TYR A  85      17.237  -1.895  -5.580  1.00  0.83           C  
ATOM   1243  OH  TYR A  85      17.492  -1.109  -6.684  1.00  0.83           O  
ATOM   1244  H   TYR A  85      14.725  -6.106  -3.245  1.00  0.83           H  
ATOM   1245  HA  TYR A  85      17.658  -5.987  -2.736  1.00  0.83           H  
ATOM   1246 1HB  TYR A  85      15.378  -4.165  -1.925  1.00  0.83           H  
ATOM   1247 2HB  TYR A  85      17.036  -3.981  -1.359  1.00  0.83           H  
ATOM   1248  HD1 TYR A  85      14.801  -3.760  -4.204  1.00  0.83           H  
ATOM   1249  HD2 TYR A  85      18.721  -3.024  -2.764  1.00  0.83           H  
ATOM   1250  HE1 TYR A  85      15.225  -2.363  -6.184  1.00  0.83           H  
ATOM   1251  HE2 TYR A  85      19.185  -1.600  -4.736  1.00  0.83           H  
ATOM   1252  HH  TYR A  85      18.352  -0.688  -6.583  1.00  0.83           H  
ATOM   1253  N   VAL A  86      15.170  -6.930  -0.777  1.00  0.81           N  
ATOM   1254  CA  VAL A  86      14.914  -7.666   0.457  1.00  0.81           C  
ATOM   1255  C   VAL A  86      15.303  -9.138   0.401  1.00  0.81           C  
ATOM   1256  O   VAL A  86      15.785  -9.670   1.390  1.00  0.81           O  
ATOM   1257  CB  VAL A  86      13.425  -7.581   0.850  1.00  0.81           C  
ATOM   1258  CG1 VAL A  86      13.033  -6.193   1.213  1.00  0.81           C  
ATOM   1259  CG2 VAL A  86      12.610  -7.991  -0.269  1.00  0.81           C  
ATOM   1260  H   VAL A  86      14.398  -6.608  -1.362  1.00  0.81           H  
ATOM   1261  HA  VAL A  86      15.490  -7.191   1.248  1.00  0.81           H  
ATOM   1262  HB  VAL A  86      13.233  -8.221   1.678  1.00  0.81           H  
ATOM   1263 1HG1 VAL A  86      11.983  -6.168   1.477  1.00  0.81           H  
ATOM   1264 2HG1 VAL A  86      13.614  -5.904   2.059  1.00  0.81           H  
ATOM   1265 3HG1 VAL A  86      13.215  -5.520   0.373  1.00  0.81           H  
ATOM   1266 1HG2 VAL A  86      11.576  -7.929  -0.013  1.00  0.81           H  
ATOM   1267 2HG2 VAL A  86      12.830  -7.326  -1.054  1.00  0.81           H  
ATOM   1268 3HG2 VAL A  86      12.822  -8.983  -0.578  1.00  0.81           H  
ATOM   1269  N   LYS A  87      15.214  -9.797  -0.752  1.00  0.81           N  
ATOM   1270  CA  LYS A  87      15.594 -11.214  -0.812  1.00  0.81           C  
ATOM   1271  C   LYS A  87      16.909 -11.566  -0.071  1.00  0.81           C  
ATOM   1272  O   LYS A  87      16.858 -12.334   0.893  1.00  0.81           O  
ATOM   1273  CB  LYS A  87      15.560 -11.669  -2.268  1.00  0.81           C  
ATOM   1274  CG  LYS A  87      14.146 -11.834  -2.808  1.00  0.81           C  
ATOM   1275  CD  LYS A  87      14.157 -12.050  -4.324  1.00  0.81           C  
ATOM   1276  CE  LYS A  87      12.746 -12.048  -4.910  1.00  0.81           C  
ATOM   1277  NZ  LYS A  87      12.770 -12.055  -6.410  1.00  0.81           N  
ATOM   1278  H   LYS A  87      14.810  -9.343  -1.576  1.00  0.81           H  
ATOM   1279  HA  LYS A  87      14.819 -11.781  -0.316  1.00  0.81           H  
ATOM   1280 1HB  LYS A  87      16.000 -10.919  -2.915  1.00  0.81           H  
ATOM   1281 2HB  LYS A  87      16.108 -12.602  -2.393  1.00  0.81           H  
ATOM   1282 1HG  LYS A  87      13.703 -12.716  -2.344  1.00  0.81           H  
ATOM   1283 2HG  LYS A  87      13.538 -10.993  -2.543  1.00  0.81           H  
ATOM   1284 1HD  LYS A  87      14.719 -11.239  -4.798  1.00  0.81           H  
ATOM   1285 2HD  LYS A  87      14.643 -12.992  -4.560  1.00  0.81           H  
ATOM   1286 1HE  LYS A  87      12.212 -12.926  -4.558  1.00  0.81           H  
ATOM   1287 2HE  LYS A  87      12.221 -11.151  -4.572  1.00  0.81           H  
ATOM   1288 1HZ  LYS A  87      11.829 -12.040  -6.765  1.00  0.81           H  
ATOM   1289 2HZ  LYS A  87      13.269 -11.195  -6.738  1.00  0.81           H  
ATOM   1290 3HZ  LYS A  87      13.248 -12.868  -6.749  1.00  0.81           H  
ATOM   1291  N   PRO A  88      18.095 -11.035  -0.444  1.00  0.82           N  
ATOM   1292  CA  PRO A  88      19.348 -11.327   0.229  1.00  0.82           C  
ATOM   1293  C   PRO A  88      19.422 -10.794   1.655  1.00  0.82           C  
ATOM   1294  O   PRO A  88      20.212 -11.285   2.462  1.00  0.82           O  
ATOM   1295  CB  PRO A  88      20.381 -10.635  -0.664  1.00  0.82           C  
ATOM   1296  CG  PRO A  88      19.610  -9.547  -1.376  1.00  0.82           C  
ATOM   1297  CD  PRO A  88      18.241 -10.123  -1.602  1.00  0.82           C  
ATOM   1298  HA  PRO A  88      19.506 -12.415   0.224  1.00  0.82           H  
ATOM   1299 1HB  PRO A  88      21.196 -10.232  -0.045  1.00  0.82           H  
ATOM   1300 2HB  PRO A  88      20.831 -11.363  -1.354  1.00  0.82           H  
ATOM   1301 1HG  PRO A  88      19.572  -8.636  -0.753  1.00  0.82           H  
ATOM   1302 2HG  PRO A  88      20.111  -9.267  -2.314  1.00  0.82           H  
ATOM   1303 1HD  PRO A  88      17.535  -9.306  -1.601  1.00  0.82           H  
ATOM   1304 2HD  PRO A  88      18.237 -10.679  -2.542  1.00  0.82           H  
ATOM   1305  N   LEU A  89      18.592  -9.814   2.008  1.00  0.83           N  
ATOM   1306  CA  LEU A  89      18.689  -9.281   3.353  1.00  0.83           C  
ATOM   1307  C   LEU A  89      17.947 -10.210   4.256  1.00  0.83           C  
ATOM   1308  O   LEU A  89      18.410 -10.530   5.346  1.00  0.83           O  
ATOM   1309  CB  LEU A  89      18.089  -7.883   3.434  1.00  0.83           C  
ATOM   1310  CG  LEU A  89      18.823  -6.816   2.620  1.00  0.83           C  
ATOM   1311  CD1 LEU A  89      18.043  -5.527   2.673  1.00  0.83           C  
ATOM   1312  CD2 LEU A  89      20.218  -6.634   3.176  1.00  0.83           C  
ATOM   1313  H   LEU A  89      17.884  -9.450   1.380  1.00  0.83           H  
ATOM   1314  HA  LEU A  89      19.733  -9.246   3.656  1.00  0.83           H  
ATOM   1315 1HB  LEU A  89      17.062  -7.928   3.073  1.00  0.83           H  
ATOM   1316 2HB  LEU A  89      18.074  -7.567   4.475  1.00  0.83           H  
ATOM   1317  HG  LEU A  89      18.888  -7.133   1.580  1.00  0.83           H  
ATOM   1318 1HD1 LEU A  89      18.550  -4.762   2.084  1.00  0.83           H  
ATOM   1319 2HD1 LEU A  89      17.058  -5.701   2.260  1.00  0.83           H  
ATOM   1320 3HD1 LEU A  89      17.957  -5.196   3.705  1.00  0.83           H  
ATOM   1321 1HD2 LEU A  89      20.743  -5.878   2.592  1.00  0.83           H  
ATOM   1322 2HD2 LEU A  89      20.157  -6.316   4.217  1.00  0.83           H  
ATOM   1323 3HD2 LEU A  89      20.757  -7.581   3.115  1.00  0.83           H  
ATOM   1324  N   ALA A  90      16.800 -10.671   3.773  1.00  0.86           N  
ATOM   1325  CA  ALA A  90      15.970 -11.601   4.495  1.00  0.86           C  
ATOM   1326  C   ALA A  90      16.712 -12.902   4.717  1.00  0.86           C  
ATOM   1327  O   ALA A  90      16.604 -13.509   5.776  1.00  0.86           O  
ATOM   1328  CB  ALA A  90      14.706 -11.875   3.742  1.00  0.86           C  
ATOM   1329  H   ALA A  90      16.494 -10.355   2.860  1.00  0.86           H  
ATOM   1330  HA  ALA A  90      15.730 -11.160   5.458  1.00  0.86           H  
ATOM   1331 1HB  ALA A  90      14.090 -12.571   4.309  1.00  0.86           H  
ATOM   1332 2HB  ALA A  90      14.163 -10.970   3.578  1.00  0.86           H  
ATOM   1333 3HB  ALA A  90      14.981 -12.303   2.788  1.00  0.86           H  
ATOM   1334  N   LYS A  91      17.499 -13.339   3.730  1.00  0.90           N  
ATOM   1335  CA  LYS A  91      18.248 -14.571   3.920  1.00  0.90           C  
ATOM   1336  C   LYS A  91      19.323 -14.384   4.988  1.00  0.90           C  
ATOM   1337  O   LYS A  91      19.450 -15.195   5.911  1.00  0.90           O  
ATOM   1338  CB  LYS A  91      18.871 -15.018   2.600  1.00  0.90           C  
ATOM   1339  CG  LYS A  91      17.854 -15.527   1.588  1.00  0.90           C  
ATOM   1340  CD  LYS A  91      18.513 -15.918   0.279  1.00  0.90           C  
ATOM   1341  CE  LYS A  91      17.481 -16.401  -0.731  1.00  0.90           C  
ATOM   1342  NZ  LYS A  91      18.107 -16.775  -2.033  1.00  0.90           N  
ATOM   1343  H   LYS A  91      17.537 -12.837   2.839  1.00  0.90           H  
ATOM   1344  HA  LYS A  91      17.563 -15.347   4.262  1.00  0.90           H  
ATOM   1345 1HB  LYS A  91      19.397 -14.175   2.151  1.00  0.90           H  
ATOM   1346 2HB  LYS A  91      19.602 -15.802   2.785  1.00  0.90           H  
ATOM   1347 1HG  LYS A  91      17.344 -16.397   2.002  1.00  0.90           H  
ATOM   1348 2HG  LYS A  91      17.113 -14.755   1.400  1.00  0.90           H  
ATOM   1349 1HD  LYS A  91      19.033 -15.050  -0.133  1.00  0.90           H  
ATOM   1350 2HD  LYS A  91      19.240 -16.709   0.456  1.00  0.90           H  
ATOM   1351 1HE  LYS A  91      16.964 -17.268  -0.324  1.00  0.90           H  
ATOM   1352 2HE  LYS A  91      16.755 -15.604  -0.904  1.00  0.90           H  
ATOM   1353 1HZ  LYS A  91      17.391 -17.088  -2.673  1.00  0.90           H  
ATOM   1354 2HZ  LYS A  91      18.579 -15.973  -2.423  1.00  0.90           H  
ATOM   1355 3HZ  LYS A  91      18.773 -17.519  -1.885  1.00  0.90           H  
ATOM   1356  N   VAL A  92      20.035 -13.266   4.951  1.00  0.94           N  
ATOM   1357  CA  VAL A  92      21.037 -13.076   5.981  1.00  0.94           C  
ATOM   1358  C   VAL A  92      20.402 -12.916   7.355  1.00  0.94           C  
ATOM   1359  O   VAL A  92      20.771 -13.608   8.310  1.00  0.94           O  
ATOM   1360  CB  VAL A  92      21.909 -11.855   5.673  1.00  0.94           C  
ATOM   1361  CG1 VAL A  92      22.811 -11.565   6.866  1.00  0.94           C  
ATOM   1362  CG2 VAL A  92      22.751 -12.150   4.449  1.00  0.94           C  
ATOM   1363  H   VAL A  92      19.928 -12.580   4.200  1.00  0.94           H  
ATOM   1364  HA  VAL A  92      21.682 -13.957   5.994  1.00  0.94           H  
ATOM   1365  HB  VAL A  92      21.272 -10.983   5.493  1.00  0.94           H  
ATOM   1366 1HG1 VAL A  92      23.432 -10.699   6.653  1.00  0.94           H  
ATOM   1367 2HG1 VAL A  92      22.192 -11.363   7.734  1.00  0.94           H  
ATOM   1368 3HG1 VAL A  92      23.445 -12.431   7.060  1.00  0.94           H  
ATOM   1369 1HG2 VAL A  92      23.377 -11.291   4.220  1.00  0.94           H  
ATOM   1370 2HG2 VAL A  92      23.381 -13.021   4.650  1.00  0.94           H  
ATOM   1371 3HG2 VAL A  92      22.104 -12.362   3.605  1.00  0.94           H  
ATOM   1372  N   ASN A  93      19.391 -12.068   7.449  1.00  0.99           N  
ATOM   1373  CA  ASN A  93      18.745 -11.832   8.718  1.00  0.99           C  
ATOM   1374  C   ASN A  93      18.069 -13.094   9.242  1.00  0.99           C  
ATOM   1375  O   ASN A  93      18.248 -13.478  10.400  1.00  0.99           O  
ATOM   1376  CB  ASN A  93      17.741 -10.714   8.558  1.00  0.99           C  
ATOM   1377  CG  ASN A  93      18.378  -9.356   8.401  1.00  0.99           C  
ATOM   1378  OD1 ASN A  93      19.555  -9.140   8.718  1.00  0.99           O  
ATOM   1379  ND2 ASN A  93      17.606  -8.418   7.918  1.00  0.99           N  
ATOM   1380  H   ASN A  93      19.081 -11.551   6.633  1.00  0.99           H  
ATOM   1381  HA  ASN A  93      19.498 -11.529   9.434  1.00  0.99           H  
ATOM   1382 1HB  ASN A  93      17.135 -10.911   7.673  1.00  0.99           H  
ATOM   1383 2HB  ASN A  93      17.068 -10.699   9.405  1.00  0.99           H  
ATOM   1384 1HD2 ASN A  93      17.961  -7.492   7.788  1.00  0.99           H  
ATOM   1385 2HD2 ASN A  93      16.659  -8.632   7.682  1.00  0.99           H  
ATOM   1386  N   GLY A  94      17.332 -13.778   8.377  1.00  1.04           N  
ATOM   1387  CA  GLY A  94      16.607 -14.985   8.727  1.00  1.04           C  
ATOM   1388  C   GLY A  94      17.497 -16.183   9.049  1.00  1.04           C  
ATOM   1389  O   GLY A  94      17.339 -16.816  10.091  1.00  1.04           O  
ATOM   1390  H   GLY A  94      17.236 -13.445   7.426  1.00  1.04           H  
ATOM   1391 1HA  GLY A  94      15.957 -14.776   9.578  1.00  1.04           H  
ATOM   1392 2HA  GLY A  94      15.950 -15.245   7.897  1.00  1.04           H  
ATOM   1393  N   LEU A  95      18.401 -16.523   8.124  1.00  1.06           N  
ATOM   1394  CA  LEU A  95      19.213 -17.728   8.238  1.00  1.06           C  
ATOM   1395  C   LEU A  95      20.518 -17.544   8.999  1.00  1.06           C  
ATOM   1396  O   LEU A  95      20.886 -18.404   9.812  1.00  1.06           O  
ATOM   1397  CB  LEU A  95      19.576 -18.213   6.826  1.00  1.06           C  
ATOM   1398  CG  LEU A  95      18.420 -18.621   5.919  1.00  1.06           C  
ATOM   1399  CD1 LEU A  95      18.941 -18.828   4.504  1.00  1.06           C  
ATOM   1400  CD2 LEU A  95      17.821 -19.916   6.437  1.00  1.06           C  
ATOM   1401  H   LEU A  95      18.531 -15.945   7.299  1.00  1.06           H  
ATOM   1402  HA  LEU A  95      18.621 -18.487   8.744  1.00  1.06           H  
ATOM   1403 1HB  LEU A  95      20.153 -17.447   6.325  1.00  1.06           H  
ATOM   1404 2HB  LEU A  95      20.222 -19.082   6.931  1.00  1.06           H  
ATOM   1405  HG  LEU A  95      17.668 -17.830   5.905  1.00  1.06           H  
ATOM   1406 1HD1 LEU A  95      18.120 -19.119   3.850  1.00  1.06           H  
ATOM   1407 2HD1 LEU A  95      19.379 -17.894   4.147  1.00  1.06           H  
ATOM   1408 3HD1 LEU A  95      19.700 -19.609   4.505  1.00  1.06           H  
ATOM   1409 1HD2 LEU A  95      16.992 -20.222   5.795  1.00  1.06           H  
ATOM   1410 2HD2 LEU A  95      18.586 -20.693   6.434  1.00  1.06           H  
ATOM   1411 3HD2 LEU A  95      17.466 -19.775   7.443  1.00  1.06           H  
ATOM   1412  N   ASP A  96      21.227 -16.433   8.767  1.00  1.06           N  
ATOM   1413  CA  ASP A  96      22.541 -16.312   9.403  1.00  1.06           C  
ATOM   1414  C   ASP A  96      22.503 -15.614  10.761  1.00  1.06           C  
ATOM   1415  O   ASP A  96      23.223 -16.001  11.682  1.00  1.06           O  
ATOM   1416  CB  ASP A  96      23.513 -15.556   8.491  1.00  1.06           C  
ATOM   1417  CG  ASP A  96      23.800 -16.274   7.163  1.00  1.06           C  
ATOM   1418  OD1 ASP A  96      24.208 -17.412   7.192  1.00  1.06           O  
ATOM   1419  OD2 ASP A  96      23.618 -15.665   6.135  1.00  1.06           O  
ATOM   1420  H   ASP A  96      20.877 -15.706   8.127  1.00  1.06           H  
ATOM   1421  HA  ASP A  96      22.937 -17.315   9.554  1.00  1.06           H  
ATOM   1422 1HB  ASP A  96      23.107 -14.573   8.274  1.00  1.06           H  
ATOM   1423 2HB  ASP A  96      24.453 -15.404   9.019  1.00  1.06           H  
ATOM   1424  N   LEU A  97      21.648 -14.611  10.897  1.00  1.04           N  
ATOM   1425  CA  LEU A  97      21.603 -13.837  12.134  1.00  1.04           C  
ATOM   1426  C   LEU A  97      20.451 -14.246  13.064  1.00  1.04           C  
ATOM   1427  O   LEU A  97      20.430 -13.894  14.247  1.00  1.04           O  
ATOM   1428  CB  LEU A  97      21.506 -12.370  11.767  1.00  1.04           C  
ATOM   1429  CG  LEU A  97      22.652 -11.870  10.883  1.00  1.04           C  
ATOM   1430  CD1 LEU A  97      22.426 -10.424  10.529  1.00  1.04           C  
ATOM   1431  CD2 LEU A  97      23.960 -12.066  11.601  1.00  1.04           C  
ATOM   1432  H   LEU A  97      21.085 -14.330  10.093  1.00  1.04           H  
ATOM   1433  HA  LEU A  97      22.537 -13.995  12.667  1.00  1.04           H  
ATOM   1434 1HB  LEU A  97      20.580 -12.214  11.248  1.00  1.04           H  
ATOM   1435 2HB  LEU A  97      21.505 -11.781  12.681  1.00  1.04           H  
ATOM   1436  HG  LEU A  97      22.662 -12.443   9.956  1.00  1.04           H  
ATOM   1437 1HD1 LEU A  97      23.233 -10.078   9.885  1.00  1.04           H  
ATOM   1438 2HD1 LEU A  97      21.484 -10.322  10.005  1.00  1.04           H  
ATOM   1439 3HD1 LEU A  97      22.406  -9.826  11.435  1.00  1.04           H  
ATOM   1440 1HD2 LEU A  97      24.776 -11.724  10.965  1.00  1.04           H  
ATOM   1441 2HD2 LEU A  97      23.957 -11.494  12.530  1.00  1.04           H  
ATOM   1442 3HD2 LEU A  97      24.096 -13.125  11.828  1.00  1.04           H  
ATOM   1443  N   LYS A  98      19.489 -14.983  12.526  1.00  1.00           N  
ATOM   1444  CA  LYS A  98      18.289 -15.423  13.241  1.00  1.00           C  
ATOM   1445  C   LYS A  98      17.512 -14.247  13.860  1.00  1.00           C  
ATOM   1446  O   LYS A  98      17.179 -14.252  15.054  1.00  1.00           O  
ATOM   1447  CB  LYS A  98      18.643 -16.445  14.328  1.00  1.00           C  
ATOM   1448  CG  LYS A  98      19.442 -17.690  13.847  1.00  1.00           C  
ATOM   1449  CD  LYS A  98      18.642 -18.569  12.889  1.00  1.00           C  
ATOM   1450  CE  LYS A  98      19.292 -19.953  12.703  1.00  1.00           C  
ATOM   1451  NZ  LYS A  98      20.665 -19.871  12.123  1.00  1.00           N  
ATOM   1452  H   LYS A  98      19.577 -15.237  11.551  1.00  1.00           H  
ATOM   1453  HA  LYS A  98      17.628 -15.906  12.519  1.00  1.00           H  
ATOM   1454 1HB  LYS A  98      19.225 -15.965  15.111  1.00  1.00           H  
ATOM   1455 2HB  LYS A  98      17.724 -16.808  14.785  1.00  1.00           H  
ATOM   1456 1HG  LYS A  98      20.347 -17.359  13.329  1.00  1.00           H  
ATOM   1457 2HG  LYS A  98      19.740 -18.286  14.707  1.00  1.00           H  
ATOM   1458 1HD  LYS A  98      17.624 -18.693  13.258  1.00  1.00           H  
ATOM   1459 2HD  LYS A  98      18.598 -18.078  11.914  1.00  1.00           H  
ATOM   1460 1HE  LYS A  98      19.345 -20.454  13.667  1.00  1.00           H  
ATOM   1461 2HE  LYS A  98      18.665 -20.541  12.032  1.00  1.00           H  
ATOM   1462 1HZ  LYS A  98      21.048 -20.794  12.011  1.00  1.00           H  
ATOM   1463 2HZ  LYS A  98      20.635 -19.405  11.207  1.00  1.00           H  
ATOM   1464 3HZ  LYS A  98      21.261 -19.336  12.732  1.00  1.00           H  
ATOM   1465  N   ILE A  99      17.255 -13.229  13.049  1.00  0.94           N  
ATOM   1466  CA  ILE A  99      16.536 -12.024  13.463  1.00  0.94           C  
ATOM   1467  C   ILE A  99      15.030 -12.123  13.253  1.00  0.94           C  
ATOM   1468  O   ILE A  99      14.550 -12.483  12.181  1.00  0.94           O  
ATOM   1469  CB  ILE A  99      17.101 -10.797  12.739  1.00  0.94           C  
ATOM   1470  CG1 ILE A  99      18.545 -10.613  13.146  1.00  0.94           C  
ATOM   1471  CG2 ILE A  99      16.298  -9.552  13.040  1.00  0.94           C  
ATOM   1472  CD1 ILE A  99      19.282  -9.617  12.317  1.00  0.94           C  
ATOM   1473  H   ILE A  99      17.582 -13.306  12.087  1.00  0.94           H  
ATOM   1474  HA  ILE A  99      16.707 -11.880  14.525  1.00  0.94           H  
ATOM   1475  HB  ILE A  99      17.086 -10.986  11.675  1.00  0.94           H  
ATOM   1476 1HG1 ILE A  99      18.575 -10.282  14.180  1.00  0.94           H  
ATOM   1477 2HG1 ILE A  99      19.048 -11.569  13.081  1.00  0.94           H  
ATOM   1478 1HG2 ILE A  99      16.725  -8.705  12.507  1.00  0.94           H  
ATOM   1479 2HG2 ILE A  99      15.265  -9.690  12.724  1.00  0.94           H  
ATOM   1480 3HG2 ILE A  99      16.332  -9.364  14.107  1.00  0.94           H  
ATOM   1481 1HD1 ILE A  99      20.305  -9.536  12.675  1.00  0.94           H  
ATOM   1482 2HD1 ILE A  99      19.283  -9.940  11.284  1.00  0.94           H  
ATOM   1483 3HD1 ILE A  99      18.796  -8.648  12.391  1.00  0.94           H  
ATOM   1484  N   LYS A 100      14.294 -11.815  14.310  1.00  0.89           N  
ATOM   1485  CA  LYS A 100      12.837 -11.858  14.316  1.00  0.89           C  
ATOM   1486  C   LYS A 100      12.249 -10.572  13.719  1.00  0.89           C  
ATOM   1487  O   LYS A 100      12.854  -9.500  13.800  1.00  0.89           O  
ATOM   1488  CB  LYS A 100      12.343 -12.060  15.744  1.00  0.89           C  
ATOM   1489  CG  LYS A 100      12.771 -13.372  16.375  1.00  0.89           C  
ATOM   1490  CD  LYS A 100      12.218 -13.509  17.790  1.00  0.89           C  
ATOM   1491  CE  LYS A 100      12.633 -14.832  18.424  1.00  0.89           C  
ATOM   1492  NZ  LYS A 100      12.119 -14.970  19.816  1.00  0.89           N  
ATOM   1493  H   LYS A 100      14.770 -11.545  15.155  1.00  0.89           H  
ATOM   1494  HA  LYS A 100      12.504 -12.697  13.701  1.00  0.89           H  
ATOM   1495 1HB  LYS A 100      12.641 -11.232  16.379  1.00  0.89           H  
ATOM   1496 2HB  LYS A 100      11.258 -12.104  15.728  1.00  0.89           H  
ATOM   1497 1HG  LYS A 100      12.408 -14.198  15.764  1.00  0.89           H  
ATOM   1498 2HG  LYS A 100      13.861 -13.421  16.409  1.00  0.89           H  
ATOM   1499 1HD  LYS A 100      12.586 -12.687  18.408  1.00  0.89           H  
ATOM   1500 2HD  LYS A 100      11.128 -13.458  17.756  1.00  0.89           H  
ATOM   1501 1HE  LYS A 100      12.244 -15.652  17.820  1.00  0.89           H  
ATOM   1502 2HE  LYS A 100      13.721 -14.892  18.442  1.00  0.89           H  
ATOM   1503 1HZ  LYS A 100      12.415 -15.858  20.198  1.00  0.89           H  
ATOM   1504 2HZ  LYS A 100      12.484 -14.219  20.388  1.00  0.89           H  
ATOM   1505 3HZ  LYS A 100      11.110 -14.928  19.810  1.00  0.89           H  
ATOM   1506  N   ILE A 101      11.029 -10.651  13.201  1.00  0.84           N  
ATOM   1507  CA  ILE A 101      10.370  -9.493  12.594  1.00  0.84           C  
ATOM   1508  C   ILE A 101      10.244  -8.247  13.492  1.00  0.84           C  
ATOM   1509  O   ILE A 101      10.472  -7.141  13.002  1.00  0.84           O  
ATOM   1510  CB  ILE A 101       8.981  -9.840  12.047  1.00  0.84           C  
ATOM   1511  CG1 ILE A 101       9.097 -10.760  10.890  1.00  0.84           C  
ATOM   1512  CG2 ILE A 101       8.294  -8.558  11.638  1.00  0.84           C  
ATOM   1513  CD1 ILE A 101       7.783 -11.386  10.508  1.00  0.84           C  
ATOM   1514  H   ILE A 101      10.559 -11.562  13.179  1.00  0.84           H  
ATOM   1515  HA  ILE A 101      10.974  -9.205  11.733  1.00  0.84           H  
ATOM   1516  HB  ILE A 101       8.387 -10.352  12.788  1.00  0.84           H  
ATOM   1517 1HG1 ILE A 101       9.496 -10.217  10.034  1.00  0.84           H  
ATOM   1518 2HG1 ILE A 101       9.790 -11.559  11.161  1.00  0.84           H  
ATOM   1519 1HG2 ILE A 101       7.306  -8.783  11.239  1.00  0.84           H  
ATOM   1520 2HG2 ILE A 101       8.197  -7.903  12.500  1.00  0.84           H  
ATOM   1521 3HG2 ILE A 101       8.890  -8.070  10.876  1.00  0.84           H  
ATOM   1522 1HD1 ILE A 101       7.921 -12.074   9.683  1.00  0.84           H  
ATOM   1523 2HD1 ILE A 101       7.398 -11.942  11.369  1.00  0.84           H  
ATOM   1524 3HD1 ILE A 101       7.073 -10.612  10.226  1.00  0.84           H  
ATOM   1525  N   PRO A 102       9.880  -8.338  14.791  1.00  0.81           N  
ATOM   1526  CA  PRO A 102       9.767  -7.199  15.677  1.00  0.81           C  
ATOM   1527  C   PRO A 102      11.059  -6.381  15.749  1.00  0.81           C  
ATOM   1528  O   PRO A 102      11.006  -5.199  16.095  1.00  0.81           O  
ATOM   1529  CB  PRO A 102       9.432  -7.850  17.022  1.00  0.81           C  
ATOM   1530  CG  PRO A 102       8.772  -9.148  16.655  1.00  0.81           C  
ATOM   1531  CD  PRO A 102       9.524  -9.612  15.446  1.00  0.81           C  
ATOM   1532  HA  PRO A 102       8.933  -6.568  15.337  1.00  0.81           H  
ATOM   1533 1HB  PRO A 102      10.356  -7.992  17.606  1.00  0.81           H  
ATOM   1534 2HB  PRO A 102       8.778  -7.188  17.609  1.00  0.81           H  
ATOM   1535 1HG  PRO A 102       8.831  -9.860  17.493  1.00  0.81           H  
ATOM   1536 2HG  PRO A 102       7.704  -8.987  16.448  1.00  0.81           H  
ATOM   1537 1HD  PRO A 102      10.411 -10.087  15.800  1.00  0.81           H  
ATOM   1538 2HD  PRO A 102       8.898 -10.267  14.855  1.00  0.81           H  
ATOM   1539  N   PHE A 103      12.223  -6.975  15.421  1.00  0.77           N  
ATOM   1540  CA  PHE A 103      13.460  -6.208  15.461  1.00  0.77           C  
ATOM   1541  C   PHE A 103      13.500  -5.243  14.283  1.00  0.77           C  
ATOM   1542  O   PHE A 103      14.138  -4.192  14.344  1.00  0.77           O  
ATOM   1543  CB  PHE A 103      14.691  -7.100  15.423  1.00  0.77           C  
ATOM   1544  CG  PHE A 103      14.958  -7.851  16.689  1.00  0.77           C  
ATOM   1545  CD1 PHE A 103      14.853  -9.211  16.706  1.00  0.77           C  
ATOM   1546  CD2 PHE A 103      15.303  -7.192  17.865  1.00  0.77           C  
ATOM   1547  CE1 PHE A 103      15.098  -9.931  17.852  1.00  0.77           C  
ATOM   1548  CE2 PHE A 103      15.548  -7.901  19.019  1.00  0.77           C  
ATOM   1549  CZ  PHE A 103      15.449  -9.273  19.009  1.00  0.77           C  
ATOM   1550  H   PHE A 103      12.274  -7.941  15.097  1.00  0.77           H  
ATOM   1551  HA  PHE A 103      13.484  -5.632  16.386  1.00  0.77           H  
ATOM   1552 1HB  PHE A 103      14.566  -7.819  14.622  1.00  0.77           H  
ATOM   1553 2HB  PHE A 103      15.567  -6.500  15.187  1.00  0.77           H  
ATOM   1554  HD1 PHE A 103      14.575  -9.704  15.794  1.00  0.77           H  
ATOM   1555  HD2 PHE A 103      15.374  -6.106  17.867  1.00  0.77           H  
ATOM   1556  HE1 PHE A 103      15.012 -11.017  17.849  1.00  0.77           H  
ATOM   1557  HE2 PHE A 103      15.816  -7.384  19.939  1.00  0.77           H  
ATOM   1558  HZ  PHE A 103      15.639  -9.838  19.913  1.00  0.77           H  
ATOM   1559  N   LEU A 104      12.795  -5.585  13.202  1.00  0.75           N  
ATOM   1560  CA  LEU A 104      12.753  -4.723  12.036  1.00  0.75           C  
ATOM   1561  C   LEU A 104      11.868  -3.549  12.426  1.00  0.75           C  
ATOM   1562  O   LEU A 104      12.124  -2.398  12.062  1.00  0.75           O  
ATOM   1563  CB  LEU A 104      12.124  -5.459  10.855  1.00  0.75           C  
ATOM   1564  CG  LEU A 104      12.869  -6.677  10.306  1.00  0.75           C  
ATOM   1565  CD1 LEU A 104      11.981  -7.335   9.262  1.00  0.75           C  
ATOM   1566  CD2 LEU A 104      14.205  -6.253   9.718  1.00  0.75           C  
ATOM   1567  H   LEU A 104      12.245  -6.438  13.196  1.00  0.75           H  
ATOM   1568  HA  LEU A 104      13.754  -4.370  11.791  1.00  0.75           H  
ATOM   1569 1HB  LEU A 104      11.146  -5.787  11.148  1.00  0.75           H  
ATOM   1570 2HB  LEU A 104      12.005  -4.751  10.035  1.00  0.75           H  
ATOM   1571  HG  LEU A 104      13.044  -7.401  11.110  1.00  0.75           H  
ATOM   1572 1HD1 LEU A 104      12.475  -8.194   8.854  1.00  0.75           H  
ATOM   1573 2HD1 LEU A 104      11.044  -7.639   9.720  1.00  0.75           H  
ATOM   1574 3HD1 LEU A 104      11.782  -6.629   8.474  1.00  0.75           H  
ATOM   1575 1HD2 LEU A 104      14.727  -7.126   9.323  1.00  0.75           H  
ATOM   1576 2HD2 LEU A 104      14.039  -5.536   8.915  1.00  0.75           H  
ATOM   1577 3HD2 LEU A 104      14.812  -5.790  10.497  1.00  0.75           H  
ATOM   1578  N   GLY A 105      10.834  -3.875  13.215  1.00  0.73           N  
ATOM   1579  CA  GLY A 105       9.880  -2.907  13.753  1.00  0.73           C  
ATOM   1580  C   GLY A 105      10.629  -1.891  14.608  1.00  0.73           C  
ATOM   1581  O   GLY A 105      10.521  -0.680  14.402  1.00  0.73           O  
ATOM   1582  H   GLY A 105      10.714  -4.868  13.431  1.00  0.73           H  
ATOM   1583 1HA  GLY A 105       9.360  -2.402  12.941  1.00  0.73           H  
ATOM   1584 2HA  GLY A 105       9.136  -3.427  14.356  1.00  0.73           H  
ATOM   1585  N   LEU A 106      11.421  -2.412  15.545  1.00  0.71           N  
ATOM   1586  CA  LEU A 106      12.245  -1.613  16.439  1.00  0.71           C  
ATOM   1587  C   LEU A 106      13.127  -0.650  15.664  1.00  0.71           C  
ATOM   1588  O   LEU A 106      13.135   0.553  15.947  1.00  0.71           O  
ATOM   1589  CB  LEU A 106      13.144  -2.549  17.230  1.00  0.71           C  
ATOM   1590  CG  LEU A 106      14.159  -1.933  18.140  1.00  0.71           C  
ATOM   1591  CD1 LEU A 106      13.489  -1.193  19.291  1.00  0.71           C  
ATOM   1592  CD2 LEU A 106      15.076  -3.036  18.588  1.00  0.71           C  
ATOM   1593  H   LEU A 106      11.427  -3.425  15.653  1.00  0.71           H  
ATOM   1594  HA  LEU A 106      11.598  -1.051  17.108  1.00  0.71           H  
ATOM   1595 1HB  LEU A 106      12.515  -3.211  17.825  1.00  0.71           H  
ATOM   1596 2HB  LEU A 106      13.692  -3.157  16.531  1.00  0.71           H  
ATOM   1597  HG  LEU A 106      14.731  -1.202  17.586  1.00  0.71           H  
ATOM   1598 1HD1 LEU A 106      14.252  -0.749  19.937  1.00  0.71           H  
ATOM   1599 2HD1 LEU A 106      12.849  -0.406  18.895  1.00  0.71           H  
ATOM   1600 3HD1 LEU A 106      12.890  -1.894  19.870  1.00  0.71           H  
ATOM   1601 1HD2 LEU A 106      15.858  -2.625  19.226  1.00  0.71           H  
ATOM   1602 2HD2 LEU A 106      14.507  -3.787  19.137  1.00  0.71           H  
ATOM   1603 3HD2 LEU A 106      15.523  -3.492  17.710  1.00  0.71           H  
ATOM   1604  N   VAL A 107      13.836  -1.168  14.660  1.00  0.70           N  
ATOM   1605  CA  VAL A 107      14.686  -0.333  13.834  1.00  0.70           C  
ATOM   1606  C   VAL A 107      13.908   0.737  13.100  1.00  0.70           C  
ATOM   1607  O   VAL A 107      14.358   1.881  13.028  1.00  0.70           O  
ATOM   1608  CB  VAL A 107      15.473  -1.167  12.824  1.00  0.70           C  
ATOM   1609  CG1 VAL A 107      16.139  -0.231  11.814  1.00  0.70           C  
ATOM   1610  CG2 VAL A 107      16.531  -1.955  13.575  1.00  0.70           C  
ATOM   1611  H   VAL A 107      13.798  -2.173  14.477  1.00  0.70           H  
ATOM   1612  HA  VAL A 107      15.408   0.155  14.489  1.00  0.70           H  
ATOM   1613  HB  VAL A 107      14.797  -1.841  12.293  1.00  0.70           H  
ATOM   1614 1HG1 VAL A 107      16.703  -0.820  11.094  1.00  0.70           H  
ATOM   1615 2HG1 VAL A 107      15.376   0.343  11.288  1.00  0.70           H  
ATOM   1616 3HG1 VAL A 107      16.804   0.450  12.339  1.00  0.70           H  
ATOM   1617 1HG2 VAL A 107      17.109  -2.553  12.872  1.00  0.70           H  
ATOM   1618 2HG2 VAL A 107      17.193  -1.263  14.098  1.00  0.70           H  
ATOM   1619 3HG2 VAL A 107      16.051  -2.609  14.299  1.00  0.70           H  
ATOM   1620  N   ALA A 108      12.752   0.385  12.540  1.00  0.69           N  
ATOM   1621  CA  ALA A 108      11.949   1.371  11.837  1.00  0.69           C  
ATOM   1622  C   ALA A 108      11.561   2.522  12.750  1.00  0.69           C  
ATOM   1623  O   ALA A 108      11.643   3.692  12.358  1.00  0.69           O  
ATOM   1624  CB  ALA A 108      10.693   0.716  11.320  1.00  0.69           C  
ATOM   1625  H   ALA A 108      12.428  -0.581  12.594  1.00  0.69           H  
ATOM   1626  HA  ALA A 108      12.536   1.767  11.010  1.00  0.69           H  
ATOM   1627 1HB  ALA A 108      10.099   1.453  10.801  1.00  0.69           H  
ATOM   1628 2HB  ALA A 108      10.958  -0.103  10.651  1.00  0.69           H  
ATOM   1629 3HB  ALA A 108      10.120   0.327  12.154  1.00  0.69           H  
ATOM   1630  N   ASP A 109      11.186   2.207  13.987  1.00  0.68           N  
ATOM   1631  CA  ASP A 109      10.809   3.264  14.905  1.00  0.68           C  
ATOM   1632  C   ASP A 109      12.033   4.070  15.315  1.00  0.68           C  
ATOM   1633  O   ASP A 109      11.971   5.298  15.403  1.00  0.68           O  
ATOM   1634  CB  ASP A 109      10.064   2.691  16.109  1.00  0.68           C  
ATOM   1635  CG  ASP A 109       8.611   2.221  15.751  1.00  0.68           C  
ATOM   1636  OD1 ASP A 109       8.107   2.558  14.672  1.00  0.68           O  
ATOM   1637  OD2 ASP A 109       8.010   1.561  16.555  1.00  0.68           O  
ATOM   1638  H   ASP A 109      11.136   1.225  14.271  1.00  0.68           H  
ATOM   1639  HA  ASP A 109      10.127   3.937  14.388  1.00  0.68           H  
ATOM   1640 1HB  ASP A 109      10.624   1.829  16.492  1.00  0.68           H  
ATOM   1641 2HB  ASP A 109      10.019   3.435  16.902  1.00  0.68           H  
ATOM   1642  N   ALA A 110      13.163   3.390  15.526  1.00  0.67           N  
ATOM   1643  CA  ALA A 110      14.392   4.078  15.889  1.00  0.67           C  
ATOM   1644  C   ALA A 110      14.796   5.044  14.789  1.00  0.67           C  
ATOM   1645  O   ALA A 110      15.227   6.167  15.062  1.00  0.67           O  
ATOM   1646  CB  ALA A 110      15.484   3.082  16.138  1.00  0.67           C  
ATOM   1647  H   ALA A 110      13.164   2.372  15.454  1.00  0.67           H  
ATOM   1648  HA  ALA A 110      14.212   4.650  16.795  1.00  0.67           H  
ATOM   1649 1HB  ALA A 110      16.392   3.598  16.421  1.00  0.67           H  
ATOM   1650 2HB  ALA A 110      15.179   2.410  16.938  1.00  0.67           H  
ATOM   1651 3HB  ALA A 110      15.663   2.509  15.237  1.00  0.67           H  
ATOM   1652  N   LEU A 111      14.602   4.627  13.533  1.00  0.67           N  
ATOM   1653  CA  LEU A 111      14.890   5.478  12.399  1.00  0.67           C  
ATOM   1654  C   LEU A 111      14.052   6.717  12.470  1.00  0.67           C  
ATOM   1655  O   LEU A 111      14.580   7.816  12.377  1.00  0.67           O  
ATOM   1656  CB  LEU A 111      14.699   4.757  11.066  1.00  0.67           C  
ATOM   1657  CG  LEU A 111      15.069   5.600   9.838  1.00  0.67           C  
ATOM   1658  CD1 LEU A 111      15.573   4.719   8.762  1.00  0.67           C  
ATOM   1659  CD2 LEU A 111      13.823   6.332   9.342  1.00  0.67           C  
ATOM   1660  H   LEU A 111      14.264   3.681  13.366  1.00  0.67           H  
ATOM   1661  HA  LEU A 111      15.917   5.787  12.447  1.00  0.67           H  
ATOM   1662 1HB  LEU A 111      15.308   3.852  11.067  1.00  0.67           H  
ATOM   1663 2HB  LEU A 111      13.653   4.467  10.973  1.00  0.67           H  
ATOM   1664  HG  LEU A 111      15.837   6.314  10.102  1.00  0.67           H  
ATOM   1665 1HD1 LEU A 111      15.831   5.314   7.887  1.00  0.67           H  
ATOM   1666 2HD1 LEU A 111      16.457   4.188   9.117  1.00  0.67           H  
ATOM   1667 3HD1 LEU A 111      14.789   4.013   8.506  1.00  0.67           H  
ATOM   1668 1HD2 LEU A 111      14.077   6.925   8.464  1.00  0.67           H  
ATOM   1669 2HD2 LEU A 111      13.057   5.602   9.078  1.00  0.67           H  
ATOM   1670 3HD2 LEU A 111      13.439   6.978  10.111  1.00  0.67           H  
ATOM   1671  N   LEU A 112      12.751   6.566  12.652  1.00  0.67           N  
ATOM   1672  CA  LEU A 112      11.891   7.735  12.677  1.00  0.67           C  
ATOM   1673  C   LEU A 112      12.255   8.679  13.814  1.00  0.67           C  
ATOM   1674  O   LEU A 112      12.217   9.909  13.651  1.00  0.67           O  
ATOM   1675  CB  LEU A 112      10.460   7.269  12.788  1.00  0.67           C  
ATOM   1676  CG  LEU A 112       9.975   6.575  11.541  1.00  0.67           C  
ATOM   1677  CD1 LEU A 112       8.676   5.952  11.785  1.00  0.67           C  
ATOM   1678  CD2 LEU A 112       9.849   7.572  10.446  1.00  0.67           C  
ATOM   1679  H   LEU A 112      12.353   5.627  12.737  1.00  0.67           H  
ATOM   1680  HA  LEU A 112      12.010   8.265  11.736  1.00  0.67           H  
ATOM   1681 1HB  LEU A 112      10.383   6.565  13.620  1.00  0.67           H  
ATOM   1682 2HB  LEU A 112       9.816   8.124  12.986  1.00  0.67           H  
ATOM   1683  HG  LEU A 112      10.682   5.794  11.253  1.00  0.67           H  
ATOM   1684 1HD1 LEU A 112       8.362   5.463  10.879  1.00  0.67           H  
ATOM   1685 2HD1 LEU A 112       8.775   5.216  12.586  1.00  0.67           H  
ATOM   1686 3HD1 LEU A 112       7.950   6.710  12.069  1.00  0.67           H  
ATOM   1687 1HD2 LEU A 112       9.485   7.064   9.585  1.00  0.67           H  
ATOM   1688 2HD2 LEU A 112       9.146   8.319  10.731  1.00  0.67           H  
ATOM   1689 3HD2 LEU A 112      10.815   8.033  10.238  1.00  0.67           H  
ATOM   1690  N   LEU A 113      12.642   8.122  14.964  1.00  0.69           N  
ATOM   1691  CA  LEU A 113      13.058   8.966  16.069  1.00  0.69           C  
ATOM   1692  C   LEU A 113      14.331   9.728  15.696  1.00  0.69           C  
ATOM   1693  O   LEU A 113      14.438  10.931  15.955  1.00  0.69           O  
ATOM   1694  CB  LEU A 113      13.294   8.099  17.309  1.00  0.69           C  
ATOM   1695  CG  LEU A 113      12.027   7.494  17.925  1.00  0.69           C  
ATOM   1696  CD1 LEU A 113      12.410   6.478  18.986  1.00  0.69           C  
ATOM   1697  CD2 LEU A 113      11.189   8.610  18.514  1.00  0.69           C  
ATOM   1698  H   LEU A 113      12.630   7.106  15.069  1.00  0.69           H  
ATOM   1699  HA  LEU A 113      12.268   9.685  16.277  1.00  0.69           H  
ATOM   1700 1HB  LEU A 113      13.941   7.275  17.026  1.00  0.69           H  
ATOM   1701 2HB  LEU A 113      13.799   8.692  18.067  1.00  0.69           H  
ATOM   1702  HG  LEU A 113      11.452   6.983  17.156  1.00  0.69           H  
ATOM   1703 1HD1 LEU A 113      11.507   6.048  19.418  1.00  0.69           H  
ATOM   1704 2HD1 LEU A 113      12.995   5.691  18.529  1.00  0.69           H  
ATOM   1705 3HD1 LEU A 113      12.992   6.964  19.766  1.00  0.69           H  
ATOM   1706 1HD2 LEU A 113      10.281   8.191  18.948  1.00  0.69           H  
ATOM   1707 2HD2 LEU A 113      11.758   9.124  19.288  1.00  0.69           H  
ATOM   1708 3HD2 LEU A 113      10.923   9.316  17.727  1.00  0.69           H  
ATOM   1709  N   ALA A 114      15.282   9.037  15.048  1.00  0.70           N  
ATOM   1710  CA  ALA A 114      16.529   9.650  14.602  1.00  0.70           C  
ATOM   1711  C   ALA A 114      16.265  10.717  13.538  1.00  0.70           C  
ATOM   1712  O   ALA A 114      16.866  11.793  13.564  1.00  0.70           O  
ATOM   1713  CB  ALA A 114      17.470   8.584  14.060  1.00  0.70           C  
ATOM   1714  H   ALA A 114      15.142   8.042  14.874  1.00  0.70           H  
ATOM   1715  HA  ALA A 114      16.996  10.132  15.459  1.00  0.70           H  
ATOM   1716 1HB  ALA A 114      18.408   9.033  13.751  1.00  0.70           H  
ATOM   1717 2HB  ALA A 114      17.665   7.844  14.830  1.00  0.70           H  
ATOM   1718 3HB  ALA A 114      17.008   8.097  13.211  1.00  0.70           H  
ATOM   1719  N   VAL A 115      15.318  10.449  12.631  1.00  0.73           N  
ATOM   1720  CA  VAL A 115      14.984  11.384  11.563  1.00  0.73           C  
ATOM   1721  C   VAL A 115      14.445  12.668  12.128  1.00  0.73           C  
ATOM   1722  O   VAL A 115      14.911  13.758  11.783  1.00  0.73           O  
ATOM   1723  CB  VAL A 115      13.918  10.793  10.610  1.00  0.73           C  
ATOM   1724  CG1 VAL A 115      13.459  11.793   9.752  1.00  0.73           C  
ATOM   1725  CG2 VAL A 115      14.466   9.714   9.715  1.00  0.73           C  
ATOM   1726  H   VAL A 115      14.849   9.551  12.666  1.00  0.73           H  
ATOM   1727  HA  VAL A 115      15.877  11.608  10.990  1.00  0.73           H  
ATOM   1728  HB  VAL A 115      13.087  10.417  11.197  1.00  0.73           H  
ATOM   1729 1HG1 VAL A 115      12.705  11.376   9.093  1.00  0.73           H  
ATOM   1730 2HG1 VAL A 115      13.029  12.613  10.323  1.00  0.73           H  
ATOM   1731 3HG1 VAL A 115      14.301  12.138   9.187  1.00  0.73           H  
ATOM   1732 1HG2 VAL A 115      13.675   9.365   9.064  1.00  0.73           H  
ATOM   1733 2HG2 VAL A 115      15.280  10.118   9.111  1.00  0.73           H  
ATOM   1734 3HG2 VAL A 115      14.818   8.903  10.298  1.00  0.73           H  
ATOM   1735  N   THR A 116      13.492  12.543  13.039  1.00  0.75           N  
ATOM   1736  CA  THR A 116      12.896  13.705  13.647  1.00  0.75           C  
ATOM   1737  C   THR A 116      13.920  14.449  14.498  1.00  0.75           C  
ATOM   1738  O   THR A 116      14.003  15.671  14.449  1.00  0.75           O  
ATOM   1739  CB  THR A 116      11.700  13.302  14.509  1.00  0.75           C  
ATOM   1740  OG1 THR A 116      10.720  12.641  13.695  1.00  0.75           O  
ATOM   1741  CG2 THR A 116      11.088  14.550  15.130  1.00  0.75           C  
ATOM   1742  H   THR A 116      13.153  11.614  13.297  1.00  0.75           H  
ATOM   1743  HA  THR A 116      12.553  14.373  12.858  1.00  0.75           H  
ATOM   1744  HB  THR A 116      12.028  12.617  15.296  1.00  0.75           H  
ATOM   1745  HG1 THR A 116      11.061  11.756  13.458  1.00  0.75           H  
ATOM   1746 1HG2 THR A 116      10.235  14.271  15.746  1.00  0.75           H  
ATOM   1747 2HG2 THR A 116      11.837  15.048  15.749  1.00  0.75           H  
ATOM   1748 3HG2 THR A 116      10.763  15.227  14.339  1.00  0.75           H  
ATOM   1749  N   GLY A 117      14.700  13.708  15.286  1.00  0.78           N  
ATOM   1750  CA  GLY A 117      15.699  14.281  16.173  1.00  0.78           C  
ATOM   1751  C   GLY A 117      16.756  15.103  15.439  1.00  0.78           C  
ATOM   1752  O   GLY A 117      17.008  16.258  15.786  1.00  0.78           O  
ATOM   1753  H   GLY A 117      14.591  12.696  15.297  1.00  0.78           H  
ATOM   1754 1HA  GLY A 117      15.203  14.904  16.916  1.00  0.78           H  
ATOM   1755 2HA  GLY A 117      16.187  13.471  16.715  1.00  0.78           H  
ATOM   1756  N   HIS A 118      17.394  14.499  14.439  1.00  0.82           N  
ATOM   1757  CA  HIS A 118      18.453  15.163  13.692  1.00  0.82           C  
ATOM   1758  C   HIS A 118      17.976  16.198  12.679  1.00  0.82           C  
ATOM   1759  O   HIS A 118      18.663  17.194  12.445  1.00  0.82           O  
ATOM   1760  CB  HIS A 118      19.290  14.131  12.925  1.00  0.82           C  
ATOM   1761  CG  HIS A 118      20.192  13.268  13.771  1.00  0.82           C  
ATOM   1762  ND1 HIS A 118      21.309  13.767  14.415  1.00  0.82           N  
ATOM   1763  CD2 HIS A 118      20.153  11.946  14.065  1.00  0.82           C  
ATOM   1764  CE1 HIS A 118      21.913  12.788  15.064  1.00  0.82           C  
ATOM   1765  NE2 HIS A 118      21.233  11.681  14.866  1.00  0.82           N  
ATOM   1766  H   HIS A 118      17.143  13.542  14.189  1.00  0.82           H  
ATOM   1767  HA  HIS A 118      19.108  15.675  14.394  1.00  0.82           H  
ATOM   1768 1HB  HIS A 118      18.614  13.471  12.378  1.00  0.82           H  
ATOM   1769 2HB  HIS A 118      19.902  14.644  12.185  1.00  0.82           H  
ATOM   1770  HD2 HIS A 118      19.414  11.229  13.730  1.00  0.82           H  
ATOM   1771  HE1 HIS A 118      22.820  12.880  15.660  1.00  0.82           H  
ATOM   1772  HE2 HIS A 118      21.465  10.777  15.241  1.00  0.82           H  
ATOM   1773  N   HIS A 119      16.820  15.969  12.060  1.00  0.86           N  
ATOM   1774  CA  HIS A 119      16.378  16.823  10.973  1.00  0.86           C  
ATOM   1775  C   HIS A 119      14.927  17.318  11.130  1.00  0.86           C  
ATOM   1776  O   HIS A 119      14.174  17.406  10.149  1.00  0.86           O  
ATOM   1777  CB  HIS A 119      16.504  16.019   9.693  1.00  0.86           C  
ATOM   1778  CG  HIS A 119      17.871  15.521   9.345  1.00  0.86           C  
ATOM   1779  ND1 HIS A 119      18.880  16.342   8.913  1.00  0.86           N  
ATOM   1780  CD2 HIS A 119      18.382  14.260   9.353  1.00  0.86           C  
ATOM   1781  CE1 HIS A 119      19.963  15.616   8.678  1.00  0.86           C  
ATOM   1782  NE2 HIS A 119      19.685  14.350   8.937  1.00  0.86           N  
ATOM   1783  H   HIS A 119      16.242  15.159  12.287  1.00  0.86           H  
ATOM   1784  HA  HIS A 119      17.023  17.697  10.909  1.00  0.86           H  
ATOM   1785 1HB  HIS A 119      15.910  15.131   9.831  1.00  0.86           H  
ATOM   1786 2HB  HIS A 119      16.116  16.574   8.863  1.00  0.86           H  
ATOM   1787  HD2 HIS A 119      17.852  13.348   9.638  1.00  0.86           H  
ATOM   1788  HE1 HIS A 119      20.919  15.995   8.325  1.00  0.86           H  
ATOM   1789  HE2 HIS A 119      20.331  13.575   8.841  1.00  0.86           H  
ATOM   1790  N   ALA A 120      14.558  17.742  12.337  1.00  0.89           N  
ATOM   1791  CA  ALA A 120      13.193  18.211  12.618  1.00  0.89           C  
ATOM   1792  C   ALA A 120      12.776  19.357  11.700  1.00  0.89           C  
ATOM   1793  O   ALA A 120      11.601  19.512  11.380  1.00  0.89           O  
ATOM   1794  CB  ALA A 120      13.074  18.692  14.055  1.00  0.89           C  
ATOM   1795  H   ALA A 120      15.219  17.668  13.105  1.00  0.89           H  
ATOM   1796  HA  ALA A 120      12.513  17.372  12.462  1.00  0.89           H  
ATOM   1797 1HB  ALA A 120      12.051  19.012  14.242  1.00  0.89           H  
ATOM   1798 2HB  ALA A 120      13.331  17.907  14.746  1.00  0.89           H  
ATOM   1799 3HB  ALA A 120      13.749  19.533  14.206  1.00  0.89           H  
ATOM   1800  N   ASP A 121      13.747  20.165  11.288  1.00  0.91           N  
ATOM   1801  CA  ASP A 121      13.520  21.319  10.426  1.00  0.91           C  
ATOM   1802  C   ASP A 121      12.932  20.979   9.049  1.00  0.91           C  
ATOM   1803  O   ASP A 121      12.318  21.844   8.419  1.00  0.91           O  
ATOM   1804  CB  ASP A 121      14.832  22.075  10.214  1.00  0.91           C  
ATOM   1805  CG  ASP A 121      15.316  22.830  11.458  1.00  0.91           C  
ATOM   1806  OD1 ASP A 121      14.560  22.975  12.392  1.00  0.91           O  
ATOM   1807  OD2 ASP A 121      16.447  23.249  11.458  1.00  0.91           O  
ATOM   1808  H   ASP A 121      14.687  19.963  11.589  1.00  0.91           H  
ATOM   1809  HA  ASP A 121      12.818  21.980  10.934  1.00  0.91           H  
ATOM   1810 1HB  ASP A 121      15.607  21.372   9.908  1.00  0.91           H  
ATOM   1811 2HB  ASP A 121      14.706  22.789   9.399  1.00  0.91           H  
ATOM   1812  N   VAL A 122      13.171  19.761   8.542  1.00  0.90           N  
ATOM   1813  CA  VAL A 122      12.678  19.415   7.208  1.00  0.90           C  
ATOM   1814  C   VAL A 122      11.694  18.237   7.196  1.00  0.90           C  
ATOM   1815  O   VAL A 122      10.855  18.120   6.296  1.00  0.90           O  
ATOM   1816  CB  VAL A 122      13.869  19.134   6.264  1.00  0.90           C  
ATOM   1817  CG1 VAL A 122      14.715  20.397   6.114  1.00  0.90           C  
ATOM   1818  CG2 VAL A 122      14.702  18.021   6.809  1.00  0.90           C  
ATOM   1819  H   VAL A 122      13.654  19.061   9.101  1.00  0.90           H  
ATOM   1820  HA  VAL A 122      12.151  20.282   6.811  1.00  0.90           H  
ATOM   1821  HB  VAL A 122      13.491  18.863   5.279  1.00  0.90           H  
ATOM   1822 1HG1 VAL A 122      15.545  20.201   5.436  1.00  0.90           H  
ATOM   1823 2HG1 VAL A 122      14.097  21.201   5.711  1.00  0.90           H  
ATOM   1824 3HG1 VAL A 122      15.107  20.695   7.084  1.00  0.90           H  
ATOM   1825 1HG2 VAL A 122      15.538  17.825   6.141  1.00  0.90           H  
ATOM   1826 2HG2 VAL A 122      15.073  18.305   7.790  1.00  0.90           H  
ATOM   1827 3HG2 VAL A 122      14.098  17.142   6.886  1.00  0.90           H  
ATOM   1828  N   PHE A 123      11.732  17.388   8.214  1.00  0.87           N  
ATOM   1829  CA  PHE A 123      10.830  16.243   8.197  1.00  0.87           C  
ATOM   1830  C   PHE A 123       9.463  16.540   8.768  1.00  0.87           C  
ATOM   1831  O   PHE A 123       9.195  16.352   9.957  1.00  0.87           O  
ATOM   1832  CB  PHE A 123      11.462  15.057   8.889  1.00  0.87           C  
ATOM   1833  CG  PHE A 123      12.502  14.424   8.045  1.00  0.87           C  
ATOM   1834  CD1 PHE A 123      13.773  14.771   8.162  1.00  0.87           C  
ATOM   1835  CD2 PHE A 123      12.185  13.457   7.150  1.00  0.87           C  
ATOM   1836  CE1 PHE A 123      14.772  14.191   7.404  1.00  0.87           C  
ATOM   1837  CE2 PHE A 123      13.169  12.865   6.388  1.00  0.87           C  
ATOM   1838  CZ  PHE A 123      14.469  13.241   6.534  1.00  0.87           C  
ATOM   1839  H   PHE A 123      12.414  17.500   8.962  1.00  0.87           H  
ATOM   1840  HA  PHE A 123      10.685  15.951   7.156  1.00  0.87           H  
ATOM   1841 1HB  PHE A 123      11.926  15.378   9.826  1.00  0.87           H  
ATOM   1842 2HB  PHE A 123      10.712  14.317   9.123  1.00  0.87           H  
ATOM   1843  HD1 PHE A 123      13.990  15.526   8.864  1.00  0.87           H  
ATOM   1844  HD2 PHE A 123      11.151  13.157   7.056  1.00  0.87           H  
ATOM   1845  HE1 PHE A 123      15.802  14.493   7.511  1.00  0.87           H  
ATOM   1846  HE2 PHE A 123      12.926  12.104   5.670  1.00  0.87           H  
ATOM   1847  HZ  PHE A 123      15.255  12.774   5.937  1.00  0.87           H  
ATOM   1848  N   THR A 124       8.587  16.968   7.873  1.00  0.83           N  
ATOM   1849  CA  THR A 124       7.233  17.346   8.239  1.00  0.83           C  
ATOM   1850  C   THR A 124       6.491  16.073   8.602  1.00  0.83           C  
ATOM   1851  O   THR A 124       6.879  15.014   8.110  1.00  0.83           O  
ATOM   1852  CB  THR A 124       6.526  17.992   7.026  1.00  0.83           C  
ATOM   1853  OG1 THR A 124       6.409  17.008   5.923  1.00  0.83           O  
ATOM   1854  CG2 THR A 124       7.341  19.175   6.547  1.00  0.83           C  
ATOM   1855  H   THR A 124       8.952  17.117   6.930  1.00  0.83           H  
ATOM   1856  HA  THR A 124       7.278  18.035   9.078  1.00  0.83           H  
ATOM   1857  HB  THR A 124       5.539  18.335   7.301  1.00  0.83           H  
ATOM   1858  HG1 THR A 124       6.040  17.463   5.144  1.00  0.83           H  
ATOM   1859 1HG2 THR A 124       6.851  19.635   5.689  1.00  0.83           H  
ATOM   1860 2HG2 THR A 124       7.428  19.906   7.351  1.00  0.83           H  
ATOM   1861 3HG2 THR A 124       8.335  18.837   6.257  1.00  0.83           H  
ATOM   1862  N   PRO A 125       5.389  16.116   9.373  1.00  0.79           N  
ATOM   1863  CA  PRO A 125       4.559  14.965   9.686  1.00  0.79           C  
ATOM   1864  C   PRO A 125       4.184  14.169   8.443  1.00  0.79           C  
ATOM   1865  O   PRO A 125       4.168  12.946   8.470  1.00  0.79           O  
ATOM   1866  CB  PRO A 125       3.336  15.620  10.329  1.00  0.79           C  
ATOM   1867  CG  PRO A 125       3.895  16.865  10.989  1.00  0.79           C  
ATOM   1868  CD  PRO A 125       4.948  17.374  10.021  1.00  0.79           C  
ATOM   1869  HA  PRO A 125       5.086  14.330  10.412  1.00  0.79           H  
ATOM   1870 1HB  PRO A 125       2.577  15.839   9.562  1.00  0.79           H  
ATOM   1871 2HB  PRO A 125       2.872  14.923  11.044  1.00  0.79           H  
ATOM   1872 1HG  PRO A 125       3.088  17.594  11.165  1.00  0.79           H  
ATOM   1873 2HG  PRO A 125       4.313  16.612  11.975  1.00  0.79           H  
ATOM   1874 1HD  PRO A 125       4.497  18.065   9.304  1.00  0.79           H  
ATOM   1875 2HD  PRO A 125       5.756  17.831  10.603  1.00  0.79           H  
ATOM   1876  N   GLU A 126       3.955  14.853   7.317  1.00  0.75           N  
ATOM   1877  CA  GLU A 126       3.627  14.134   6.093  1.00  0.75           C  
ATOM   1878  C   GLU A 126       4.813  13.281   5.663  1.00  0.75           C  
ATOM   1879  O   GLU A 126       4.658  12.105   5.310  1.00  0.75           O  
ATOM   1880  CB  GLU A 126       3.243  15.096   4.970  1.00  0.75           C  
ATOM   1881  CG  GLU A 126       2.807  14.405   3.685  1.00  0.75           C  
ATOM   1882  CD  GLU A 126       2.386  15.360   2.584  1.00  0.75           C  
ATOM   1883  OE1 GLU A 126       2.442  16.549   2.793  1.00  0.75           O  
ATOM   1884  OE2 GLU A 126       2.002  14.891   1.536  1.00  0.75           O  
ATOM   1885  H   GLU A 126       3.988  15.860   7.308  1.00  0.75           H  
ATOM   1886  HA  GLU A 126       2.783  13.471   6.293  1.00  0.75           H  
ATOM   1887 1HB  GLU A 126       2.429  15.740   5.303  1.00  0.75           H  
ATOM   1888 2HB  GLU A 126       4.093  15.736   4.734  1.00  0.75           H  
ATOM   1889 1HG  GLU A 126       3.631  13.803   3.334  1.00  0.75           H  
ATOM   1890 2HG  GLU A 126       1.980  13.734   3.912  1.00  0.75           H  
ATOM   1891  N   THR A 127       6.011  13.871   5.723  1.00  0.72           N  
ATOM   1892  CA  THR A 127       7.205  13.155   5.313  1.00  0.72           C  
ATOM   1893  C   THR A 127       7.429  11.973   6.251  1.00  0.72           C  
ATOM   1894  O   THR A 127       7.751  10.866   5.814  1.00  0.72           O  
ATOM   1895  CB  THR A 127       8.449  14.038   5.374  1.00  0.72           C  
ATOM   1896  OG1 THR A 127       8.273  15.208   4.557  1.00  0.72           O  
ATOM   1897  CG2 THR A 127       9.607  13.234   4.822  1.00  0.72           C  
ATOM   1898  H   THR A 127       6.097  14.847   6.031  1.00  0.72           H  
ATOM   1899  HA  THR A 127       7.068  12.780   4.300  1.00  0.72           H  
ATOM   1900  HB  THR A 127       8.656  14.333   6.401  1.00  0.72           H  
ATOM   1901  HG1 THR A 127       7.625  15.807   4.993  1.00  0.72           H  
ATOM   1902 1HG2 THR A 127      10.500  13.843   4.853  1.00  0.72           H  
ATOM   1903 2HG2 THR A 127       9.748  12.338   5.424  1.00  0.72           H  
ATOM   1904 3HG2 THR A 127       9.397  12.945   3.793  1.00  0.72           H  
ATOM   1905  N   VAL A 128       7.246  12.218   7.549  1.00  0.72           N  
ATOM   1906  CA  VAL A 128       7.456  11.203   8.568  1.00  0.72           C  
ATOM   1907  C   VAL A 128       6.492  10.040   8.362  1.00  0.72           C  
ATOM   1908  O   VAL A 128       6.901   8.875   8.433  1.00  0.72           O  
ATOM   1909  CB  VAL A 128       7.293  11.827   9.969  1.00  0.72           C  
ATOM   1910  CG1 VAL A 128       7.309  10.764  11.037  1.00  0.72           C  
ATOM   1911  CG2 VAL A 128       8.440  12.827  10.197  1.00  0.72           C  
ATOM   1912  H   VAL A 128       6.969  13.161   7.826  1.00  0.72           H  
ATOM   1913  HA  VAL A 128       8.476  10.830   8.479  1.00  0.72           H  
ATOM   1914  HB  VAL A 128       6.335  12.334  10.019  1.00  0.72           H  
ATOM   1915 1HG1 VAL A 128       7.182  11.229  12.012  1.00  0.72           H  
ATOM   1916 2HG1 VAL A 128       6.496  10.054  10.864  1.00  0.72           H  
ATOM   1917 3HG1 VAL A 128       8.251  10.259  11.006  1.00  0.72           H  
ATOM   1918 1HG2 VAL A 128       8.335  13.295  11.176  1.00  0.72           H  
ATOM   1919 2HG2 VAL A 128       9.397  12.306  10.146  1.00  0.72           H  
ATOM   1920 3HG2 VAL A 128       8.406  13.594   9.431  1.00  0.72           H  
ATOM   1921  N   ASP A 129       5.215  10.339   8.087  1.00  0.72           N  
ATOM   1922  CA  ASP A 129       4.249   9.285   7.816  1.00  0.72           C  
ATOM   1923  C   ASP A 129       4.651   8.479   6.584  1.00  0.72           C  
ATOM   1924  O   ASP A 129       4.521   7.254   6.587  1.00  0.72           O  
ATOM   1925  CB  ASP A 129       2.832   9.847   7.611  1.00  0.72           C  
ATOM   1926  CG  ASP A 129       2.129  10.321   8.911  1.00  0.72           C  
ATOM   1927  OD1 ASP A 129       2.605  10.014   9.984  1.00  0.72           O  
ATOM   1928  OD2 ASP A 129       1.093  10.948   8.806  1.00  0.72           O  
ATOM   1929  H   ASP A 129       4.911  11.311   8.068  1.00  0.72           H  
ATOM   1930  HA  ASP A 129       4.227   8.614   8.672  1.00  0.72           H  
ATOM   1931 1HB  ASP A 129       2.894  10.702   6.930  1.00  0.72           H  
ATOM   1932 2HB  ASP A 129       2.210   9.096   7.130  1.00  0.72           H  
ATOM   1933  N   ALA A 130       5.173   9.148   5.542  1.00  0.73           N  
ATOM   1934  CA  ALA A 130       5.612   8.438   4.339  1.00  0.73           C  
ATOM   1935  C   ALA A 130       6.740   7.464   4.666  1.00  0.73           C  
ATOM   1936  O   ALA A 130       6.759   6.324   4.186  1.00  0.73           O  
ATOM   1937  CB  ALA A 130       6.078   9.426   3.290  1.00  0.73           C  
ATOM   1938  H   ALA A 130       5.234  10.168   5.573  1.00  0.73           H  
ATOM   1939  HA  ALA A 130       4.767   7.872   3.949  1.00  0.73           H  
ATOM   1940 1HB  ALA A 130       6.377   8.891   2.391  1.00  0.73           H  
ATOM   1941 2HB  ALA A 130       5.260  10.101   3.058  1.00  0.73           H  
ATOM   1942 3HB  ALA A 130       6.920   9.996   3.661  1.00  0.73           H  
ATOM   1943  N   ILE A 131       7.647   7.887   5.546  1.00  0.74           N  
ATOM   1944  CA  ILE A 131       8.758   7.042   5.952  1.00  0.74           C  
ATOM   1945  C   ILE A 131       8.232   5.852   6.734  1.00  0.74           C  
ATOM   1946  O   ILE A 131       8.683   4.726   6.523  1.00  0.74           O  
ATOM   1947  CB  ILE A 131       9.800   7.791   6.775  1.00  0.74           C  
ATOM   1948  CG1 ILE A 131      10.473   8.834   5.944  1.00  0.74           C  
ATOM   1949  CG2 ILE A 131      10.857   6.785   7.228  1.00  0.74           C  
ATOM   1950  CD1 ILE A 131      11.277   9.776   6.744  1.00  0.74           C  
ATOM   1951  H   ILE A 131       7.582   8.844   5.904  1.00  0.74           H  
ATOM   1952  HA  ILE A 131       9.251   6.661   5.064  1.00  0.74           H  
ATOM   1953  HB  ILE A 131       9.323   8.279   7.619  1.00  0.74           H  
ATOM   1954 1HG1 ILE A 131      11.130   8.347   5.227  1.00  0.74           H  
ATOM   1955 2HG1 ILE A 131       9.719   9.397   5.396  1.00  0.74           H  
ATOM   1956 1HG2 ILE A 131      11.608   7.305   7.809  1.00  0.74           H  
ATOM   1957 2HG2 ILE A 131      10.401   6.003   7.832  1.00  0.74           H  
ATOM   1958 3HG2 ILE A 131      11.321   6.330   6.353  1.00  0.74           H  
ATOM   1959 1HD1 ILE A 131      11.712  10.468   6.073  1.00  0.74           H  
ATOM   1960 2HD1 ILE A 131      10.636  10.299   7.455  1.00  0.74           H  
ATOM   1961 3HD1 ILE A 131      12.051   9.238   7.279  1.00  0.74           H  
ATOM   1962  N   LYS A 132       7.277   6.092   7.640  1.00  0.76           N  
ATOM   1963  CA  LYS A 132       6.692   5.000   8.406  1.00  0.76           C  
ATOM   1964  C   LYS A 132       6.004   4.014   7.463  1.00  0.76           C  
ATOM   1965  O   LYS A 132       6.194   2.805   7.588  1.00  0.76           O  
ATOM   1966  CB  LYS A 132       5.665   5.533   9.417  1.00  0.76           C  
ATOM   1967  CG  LYS A 132       4.977   4.457  10.312  1.00  0.76           C  
ATOM   1968  CD  LYS A 132       5.931   3.822  11.335  1.00  0.76           C  
ATOM   1969  CE  LYS A 132       5.201   2.840  12.257  1.00  0.76           C  
ATOM   1970  NZ  LYS A 132       6.128   2.200  13.262  1.00  0.76           N  
ATOM   1971  H   LYS A 132       6.961   7.050   7.796  1.00  0.76           H  
ATOM   1972  HA  LYS A 132       7.485   4.471   8.932  1.00  0.76           H  
ATOM   1973 1HB  LYS A 132       6.136   6.277  10.060  1.00  0.76           H  
ATOM   1974 2HB  LYS A 132       4.875   6.047   8.874  1.00  0.76           H  
ATOM   1975 1HG  LYS A 132       4.145   4.913  10.843  1.00  0.76           H  
ATOM   1976 2HG  LYS A 132       4.581   3.660   9.673  1.00  0.76           H  
ATOM   1977 1HD  LYS A 132       6.747   3.305  10.826  1.00  0.76           H  
ATOM   1978 2HD  LYS A 132       6.336   4.594  11.965  1.00  0.76           H  
ATOM   1979 1HE  LYS A 132       4.416   3.370  12.789  1.00  0.76           H  
ATOM   1980 2HE  LYS A 132       4.748   2.054  11.648  1.00  0.76           H  
ATOM   1981 1HZ  LYS A 132       5.626   1.561  13.848  1.00  0.76           H  
ATOM   1982 2HZ  LYS A 132       6.860   1.694  12.796  1.00  0.76           H  
ATOM   1983 3HZ  LYS A 132       6.585   2.895  13.870  1.00  0.76           H  
ATOM   1984  N   ALA A 133       5.248   4.524   6.475  1.00  0.78           N  
ATOM   1985  CA  ALA A 133       4.566   3.646   5.527  1.00  0.78           C  
ATOM   1986  C   ALA A 133       5.576   2.792   4.789  1.00  0.78           C  
ATOM   1987  O   ALA A 133       5.379   1.585   4.605  1.00  0.78           O  
ATOM   1988  CB  ALA A 133       3.770   4.461   4.519  1.00  0.78           C  
ATOM   1989  H   ALA A 133       5.119   5.532   6.404  1.00  0.78           H  
ATOM   1990  HA  ALA A 133       3.898   2.992   6.086  1.00  0.78           H  
ATOM   1991 1HB  ALA A 133       3.260   3.796   3.825  1.00  0.78           H  
ATOM   1992 2HB  ALA A 133       3.036   5.074   5.041  1.00  0.78           H  
ATOM   1993 3HB  ALA A 133       4.443   5.111   3.962  1.00  0.78           H  
ATOM   1994  N   HIS A 134       6.691   3.412   4.427  1.00  0.79           N  
ATOM   1995  CA  HIS A 134       7.762   2.722   3.759  1.00  0.79           C  
ATOM   1996  C   HIS A 134       8.377   1.648   4.615  1.00  0.79           C  
ATOM   1997  O   HIS A 134       8.550   0.508   4.174  1.00  0.79           O  
ATOM   1998  CB  HIS A 134       8.809   3.715   3.280  1.00  0.79           C  
ATOM   1999  CG  HIS A 134      10.023   3.095   2.807  1.00  0.79           C  
ATOM   2000  ND1 HIS A 134      10.066   2.298   1.705  1.00  0.79           N  
ATOM   2001  CD2 HIS A 134      11.282   3.170   3.276  1.00  0.79           C  
ATOM   2002  CE1 HIS A 134      11.282   1.882   1.523  1.00  0.79           C  
ATOM   2003  NE2 HIS A 134      12.052   2.411   2.461  1.00  0.79           N  
ATOM   2004  H   HIS A 134       6.786   4.414   4.593  1.00  0.79           H  
ATOM   2005  HA  HIS A 134       7.356   2.237   2.896  1.00  0.79           H  
ATOM   2006 1HB  HIS A 134       8.387   4.311   2.471  1.00  0.79           H  
ATOM   2007 2HB  HIS A 134       9.064   4.394   4.079  1.00  0.79           H  
ATOM   2008  HD2 HIS A 134      11.616   3.735   4.146  1.00  0.79           H  
ATOM   2009  HE1 HIS A 134      11.609   1.211   0.731  1.00  0.79           H  
ATOM   2010  HE2 HIS A 134      13.054   2.268   2.564  1.00  0.79           H  
ATOM   2011  N   ALA A 135       8.727   1.995   5.837  1.00  0.81           N  
ATOM   2012  CA  ALA A 135       9.327   1.026   6.713  1.00  0.81           C  
ATOM   2013  C   ALA A 135       8.384  -0.150   6.964  1.00  0.81           C  
ATOM   2014  O   ALA A 135       8.827  -1.303   6.989  1.00  0.81           O  
ATOM   2015  CB  ALA A 135       9.698   1.685   8.003  1.00  0.81           C  
ATOM   2016  H   ALA A 135       8.575   2.949   6.155  1.00  0.81           H  
ATOM   2017  HA  ALA A 135      10.226   0.644   6.230  1.00  0.81           H  
ATOM   2018 1HB  ALA A 135      10.170   0.948   8.616  1.00  0.81           H  
ATOM   2019 2HB  ALA A 135      10.385   2.509   7.810  1.00  0.81           H  
ATOM   2020 3HB  ALA A 135       8.797   2.068   8.489  1.00  0.81           H  
ATOM   2021  N   ASP A 136       7.075   0.124   7.116  1.00  0.83           N  
ATOM   2022  CA  ASP A 136       6.119  -0.958   7.320  1.00  0.83           C  
ATOM   2023  C   ASP A 136       6.074  -1.861   6.095  1.00  0.83           C  
ATOM   2024  O   ASP A 136       6.076  -3.085   6.220  1.00  0.83           O  
ATOM   2025  CB  ASP A 136       4.714  -0.421   7.626  1.00  0.83           C  
ATOM   2026  CG  ASP A 136       4.515   0.197   9.081  1.00  0.83           C  
ATOM   2027  OD1 ASP A 136       5.362   0.020   9.970  1.00  0.83           O  
ATOM   2028  OD2 ASP A 136       3.485   0.792   9.294  1.00  0.83           O  
ATOM   2029  H   ASP A 136       6.749   1.091   7.102  1.00  0.83           H  
ATOM   2030  HA  ASP A 136       6.446  -1.558   8.159  1.00  0.83           H  
ATOM   2031 1HB  ASP A 136       4.480   0.360   6.898  1.00  0.83           H  
ATOM   2032 2HB  ASP A 136       3.986  -1.221   7.484  1.00  0.83           H  
ATOM   2033  N   TYR A 137       6.115  -1.265   4.904  1.00  0.84           N  
ATOM   2034  CA  TYR A 137       6.134  -2.037   3.671  1.00  0.84           C  
ATOM   2035  C   TYR A 137       7.328  -2.970   3.646  1.00  0.84           C  
ATOM   2036  O   TYR A 137       7.186  -4.169   3.376  1.00  0.84           O  
ATOM   2037  CB  TYR A 137       6.132  -1.113   2.462  1.00  0.84           C  
ATOM   2038  CG  TYR A 137       6.318  -1.793   1.126  1.00  0.84           C  
ATOM   2039  CD1 TYR A 137       5.275  -2.476   0.528  1.00  0.84           C  
ATOM   2040  CD2 TYR A 137       7.541  -1.694   0.483  1.00  0.84           C  
ATOM   2041  CE1 TYR A 137       5.462  -3.069  -0.702  1.00  0.84           C  
ATOM   2042  CE2 TYR A 137       7.720  -2.268  -0.744  1.00  0.84           C  
ATOM   2043  CZ  TYR A 137       6.685  -2.960  -1.338  1.00  0.84           C  
ATOM   2044  OH  TYR A 137       6.868  -3.549  -2.567  1.00  0.84           O  
ATOM   2045  H   TYR A 137       6.100  -0.245   4.846  1.00  0.84           H  
ATOM   2046  HA  TYR A 137       5.235  -2.650   3.638  1.00  0.84           H  
ATOM   2047 1HB  TYR A 137       5.195  -0.556   2.438  1.00  0.84           H  
ATOM   2048 2HB  TYR A 137       6.919  -0.394   2.578  1.00  0.84           H  
ATOM   2049  HD1 TYR A 137       4.315  -2.553   1.033  1.00  0.84           H  
ATOM   2050  HD2 TYR A 137       8.361  -1.148   0.956  1.00  0.84           H  
ATOM   2051  HE1 TYR A 137       4.654  -3.617  -1.173  1.00  0.84           H  
ATOM   2052  HE2 TYR A 137       8.682  -2.183  -1.249  1.00  0.84           H  
ATOM   2053  HH  TYR A 137       6.151  -4.168  -2.735  1.00  0.84           H  
ATOM   2054  N   LEU A 138       8.510  -2.434   3.934  1.00  0.84           N  
ATOM   2055  CA  LEU A 138       9.689  -3.274   3.903  1.00  0.84           C  
ATOM   2056  C   LEU A 138       9.612  -4.371   4.945  1.00  0.84           C  
ATOM   2057  O   LEU A 138      10.025  -5.505   4.689  1.00  0.84           O  
ATOM   2058  CB  LEU A 138      10.945  -2.460   4.151  1.00  0.84           C  
ATOM   2059  CG  LEU A 138      11.279  -1.498   3.075  1.00  0.84           C  
ATOM   2060  CD1 LEU A 138      12.544  -0.768   3.496  1.00  0.84           C  
ATOM   2061  CD2 LEU A 138      11.366  -2.248   1.751  1.00  0.84           C  
ATOM   2062  H   LEU A 138       8.577  -1.438   4.155  1.00  0.84           H  
ATOM   2063  HA  LEU A 138       9.754  -3.736   2.921  1.00  0.84           H  
ATOM   2064 1HB  LEU A 138      10.807  -1.891   5.073  1.00  0.84           H  
ATOM   2065 2HB  LEU A 138      11.790  -3.137   4.280  1.00  0.84           H  
ATOM   2066  HG  LEU A 138      10.487  -0.749   2.985  1.00  0.84           H  
ATOM   2067 1HD1 LEU A 138      12.833  -0.062   2.753  1.00  0.84           H  
ATOM   2068 2HD1 LEU A 138      12.368  -0.254   4.441  1.00  0.84           H  
ATOM   2069 3HD1 LEU A 138      13.329  -1.481   3.621  1.00  0.84           H  
ATOM   2070 1HD2 LEU A 138      11.583  -1.548   0.951  1.00  0.84           H  
ATOM   2071 2HD2 LEU A 138      12.137  -3.010   1.798  1.00  0.84           H  
ATOM   2072 3HD2 LEU A 138      10.409  -2.716   1.557  1.00  0.84           H  
ATOM   2073  N   ARG A 139       9.059  -4.059   6.118  1.00  0.84           N  
ATOM   2074  CA  ARG A 139       8.947  -5.067   7.153  1.00  0.84           C  
ATOM   2075  C   ARG A 139       8.051  -6.189   6.665  1.00  0.84           C  
ATOM   2076  O   ARG A 139       8.388  -7.364   6.828  1.00  0.84           O  
ATOM   2077  CB  ARG A 139       8.404  -4.482   8.446  1.00  0.84           C  
ATOM   2078  CG  ARG A 139       8.411  -5.447   9.616  1.00  0.84           C  
ATOM   2079  CD  ARG A 139       8.158  -4.756  10.905  1.00  0.84           C  
ATOM   2080  NE  ARG A 139       6.804  -4.266  11.022  1.00  0.84           N  
ATOM   2081  CZ  ARG A 139       6.443  -2.976  10.916  1.00  0.84           C  
ATOM   2082  NH1 ARG A 139       7.319  -2.041  10.658  1.00  0.84           N  
ATOM   2083  NH2 ARG A 139       5.188  -2.620  11.055  1.00  0.84           N  
ATOM   2084  H   ARG A 139       8.742  -3.106   6.304  1.00  0.84           H  
ATOM   2085  HA  ARG A 139       9.937  -5.471   7.352  1.00  0.84           H  
ATOM   2086 1HB  ARG A 139       8.989  -3.604   8.723  1.00  0.84           H  
ATOM   2087 2HB  ARG A 139       7.375  -4.151   8.289  1.00  0.84           H  
ATOM   2088 1HG  ARG A 139       7.630  -6.193   9.466  1.00  0.84           H  
ATOM   2089 2HG  ARG A 139       9.367  -5.936   9.665  1.00  0.84           H  
ATOM   2090 1HD  ARG A 139       8.354  -5.438  11.734  1.00  0.84           H  
ATOM   2091 2HD  ARG A 139       8.833  -3.905  10.975  1.00  0.84           H  
ATOM   2092  HE  ARG A 139       6.075  -4.941  11.208  1.00  0.84           H  
ATOM   2093 1HH1 ARG A 139       8.291  -2.264  10.519  1.00  0.84           H  
ATOM   2094 2HH1 ARG A 139       6.966  -1.080  10.545  1.00  0.84           H  
ATOM   2095 1HH2 ARG A 139       4.471  -3.302  11.240  1.00  0.84           H  
ATOM   2096 2HH2 ARG A 139       4.963  -1.622  10.948  1.00  0.84           H  
ATOM   2097  N   ASP A 140       6.923  -5.835   6.031  1.00  0.83           N  
ATOM   2098  CA  ASP A 140       6.019  -6.842   5.498  1.00  0.83           C  
ATOM   2099  C   ASP A 140       6.706  -7.696   4.429  1.00  0.83           C  
ATOM   2100  O   ASP A 140       6.526  -8.919   4.410  1.00  0.83           O  
ATOM   2101  CB  ASP A 140       4.737  -6.203   4.923  1.00  0.83           C  
ATOM   2102  CG  ASP A 140       3.737  -5.678   5.998  1.00  0.83           C  
ATOM   2103  OD1 ASP A 140       3.888  -6.002   7.158  1.00  0.83           O  
ATOM   2104  OD2 ASP A 140       2.807  -4.992   5.623  1.00  0.83           O  
ATOM   2105  H   ASP A 140       6.690  -4.846   5.931  1.00  0.83           H  
ATOM   2106  HA  ASP A 140       5.724  -7.498   6.316  1.00  0.83           H  
ATOM   2107 1HB  ASP A 140       5.022  -5.362   4.286  1.00  0.83           H  
ATOM   2108 2HB  ASP A 140       4.225  -6.926   4.293  1.00  0.83           H  
ATOM   2109  N   LEU A 141       7.542  -7.089   3.571  1.00  0.82           N  
ATOM   2110  CA  LEU A 141       8.228  -7.897   2.560  1.00  0.82           C  
ATOM   2111  C   LEU A 141       9.217  -8.868   3.210  1.00  0.82           C  
ATOM   2112  O   LEU A 141       9.285 -10.048   2.848  1.00  0.82           O  
ATOM   2113  CB  LEU A 141       9.037  -7.038   1.586  1.00  0.82           C  
ATOM   2114  CG  LEU A 141       8.328  -6.123   0.597  1.00  0.82           C  
ATOM   2115  CD1 LEU A 141       9.409  -5.340  -0.155  1.00  0.82           C  
ATOM   2116  CD2 LEU A 141       7.488  -6.930  -0.349  1.00  0.82           C  
ATOM   2117  H   LEU A 141       7.661  -6.074   3.604  1.00  0.82           H  
ATOM   2118  HA  LEU A 141       7.483  -8.471   2.011  1.00  0.82           H  
ATOM   2119 1HB  LEU A 141       9.696  -6.407   2.180  1.00  0.82           H  
ATOM   2120 2HB  LEU A 141       9.645  -7.707   1.010  1.00  0.82           H  
ATOM   2121  HG  LEU A 141       7.694  -5.410   1.132  1.00  0.82           H  
ATOM   2122 1HD1 LEU A 141       8.958  -4.683  -0.868  1.00  0.82           H  
ATOM   2123 2HD1 LEU A 141       9.994  -4.768   0.550  1.00  0.82           H  
ATOM   2124 3HD1 LEU A 141      10.059  -6.034  -0.683  1.00  0.82           H  
ATOM   2125 1HD2 LEU A 141       7.001  -6.261  -1.060  1.00  0.82           H  
ATOM   2126 2HD2 LEU A 141       8.119  -7.633  -0.886  1.00  0.82           H  
ATOM   2127 3HD2 LEU A 141       6.731  -7.478   0.212  1.00  0.82           H  
ATOM   2128  N   LEU A 142       9.960  -8.386   4.207  1.00  0.80           N  
ATOM   2129  CA  LEU A 142      10.934  -9.225   4.892  1.00  0.80           C  
ATOM   2130  C   LEU A 142      10.208 -10.336   5.628  1.00  0.80           C  
ATOM   2131  O   LEU A 142      10.641 -11.490   5.612  1.00  0.80           O  
ATOM   2132  CB  LEU A 142      11.777  -8.348   5.823  1.00  0.80           C  
ATOM   2133  CG  LEU A 142      12.756  -7.375   5.057  1.00  0.80           C  
ATOM   2134  CD1 LEU A 142      13.363  -6.362   5.990  1.00  0.80           C  
ATOM   2135  CD2 LEU A 142      13.858  -8.201   4.435  1.00  0.80           C  
ATOM   2136  H   LEU A 142       9.866  -7.405   4.477  1.00  0.80           H  
ATOM   2137  HA  LEU A 142      11.590  -9.675   4.149  1.00  0.80           H  
ATOM   2138 1HB  LEU A 142      11.101  -7.743   6.421  1.00  0.80           H  
ATOM   2139 2HB  LEU A 142      12.363  -8.987   6.481  1.00  0.80           H  
ATOM   2140  HG  LEU A 142      12.204  -6.843   4.281  1.00  0.80           H  
ATOM   2141 1HD1 LEU A 142      14.035  -5.712   5.428  1.00  0.80           H  
ATOM   2142 2HD1 LEU A 142      12.570  -5.762   6.434  1.00  0.80           H  
ATOM   2143 3HD1 LEU A 142      13.918  -6.877   6.768  1.00  0.80           H  
ATOM   2144 1HD2 LEU A 142      14.545  -7.557   3.884  1.00  0.80           H  
ATOM   2145 2HD2 LEU A 142      14.406  -8.730   5.218  1.00  0.80           H  
ATOM   2146 3HD2 LEU A 142      13.408  -8.912   3.766  1.00  0.80           H  
ATOM   2147  N   GLY A 143       9.057  -9.991   6.205  1.00  0.80           N  
ATOM   2148  CA  GLY A 143       8.210 -10.910   6.932  1.00  0.80           C  
ATOM   2149  C   GLY A 143       7.755 -12.055   6.045  1.00  0.80           C  
ATOM   2150  O   GLY A 143       7.895 -13.226   6.412  1.00  0.80           O  
ATOM   2151  H   GLY A 143       8.767  -9.018   6.172  1.00  0.80           H  
ATOM   2152 1HA  GLY A 143       8.767 -11.300   7.774  1.00  0.80           H  
ATOM   2153 2HA  GLY A 143       7.347 -10.370   7.323  1.00  0.80           H  
ATOM   2154  N   GLU A 144       7.191 -11.729   4.877  1.00  0.80           N  
ATOM   2155  CA  GLU A 144       6.738 -12.767   3.958  1.00  0.80           C  
ATOM   2156  C   GLU A 144       7.880 -13.704   3.591  1.00  0.80           C  
ATOM   2157  O   GLU A 144       7.706 -14.924   3.564  1.00  0.80           O  
ATOM   2158  CB  GLU A 144       6.160 -12.171   2.670  1.00  0.80           C  
ATOM   2159  CG  GLU A 144       5.615 -13.238   1.711  1.00  0.80           C  
ATOM   2160  CD  GLU A 144       5.023 -12.703   0.409  1.00  0.80           C  
ATOM   2161  OE1 GLU A 144       5.063 -11.523   0.175  1.00  0.80           O  
ATOM   2162  OE2 GLU A 144       4.519 -13.508  -0.347  1.00  0.80           O  
ATOM   2163  H   GLU A 144       7.077 -10.744   4.632  1.00  0.80           H  
ATOM   2164  HA  GLU A 144       5.962 -13.350   4.452  1.00  0.80           H  
ATOM   2165 1HB  GLU A 144       5.356 -11.478   2.915  1.00  0.80           H  
ATOM   2166 2HB  GLU A 144       6.938 -11.603   2.152  1.00  0.80           H  
ATOM   2167 1HG  GLU A 144       6.441 -13.904   1.470  1.00  0.80           H  
ATOM   2168 2HG  GLU A 144       4.860 -13.823   2.233  1.00  0.80           H  
ATOM   2169  N   ILE A 145       9.062 -13.145   3.335  1.00  0.83           N  
ATOM   2170  CA  ILE A 145      10.192 -13.979   2.964  1.00  0.83           C  
ATOM   2171  C   ILE A 145      10.591 -14.886   4.124  1.00  0.83           C  
ATOM   2172  O   ILE A 145      10.875 -16.071   3.920  1.00  0.83           O  
ATOM   2173  CB  ILE A 145      11.381 -13.148   2.522  1.00  0.83           C  
ATOM   2174  CG1 ILE A 145      11.054 -12.425   1.241  1.00  0.83           C  
ATOM   2175  CG2 ILE A 145      12.544 -14.108   2.276  1.00  0.83           C  
ATOM   2176  CD1 ILE A 145      12.042 -11.360   0.915  1.00  0.83           C  
ATOM   2177  H   ILE A 145       9.165 -12.127   3.363  1.00  0.83           H  
ATOM   2178  HA  ILE A 145       9.894 -14.604   2.127  1.00  0.83           H  
ATOM   2179  HB  ILE A 145      11.637 -12.406   3.281  1.00  0.83           H  
ATOM   2180 1HG1 ILE A 145      11.041 -13.146   0.426  1.00  0.83           H  
ATOM   2181 2HG1 ILE A 145      10.064 -11.972   1.321  1.00  0.83           H  
ATOM   2182 1HG2 ILE A 145      13.401 -13.566   1.926  1.00  0.83           H  
ATOM   2183 2HG2 ILE A 145      12.789 -14.632   3.201  1.00  0.83           H  
ATOM   2184 3HG2 ILE A 145      12.254 -14.832   1.515  1.00  0.83           H  
ATOM   2185 1HD1 ILE A 145      11.758 -10.893  -0.020  1.00  0.83           H  
ATOM   2186 2HD1 ILE A 145      12.053 -10.616   1.714  1.00  0.83           H  
ATOM   2187 3HD1 ILE A 145      13.008 -11.802   0.827  1.00  0.83           H  
ATOM   2188  N   TYR A 146      10.631 -14.336   5.338  1.00  0.88           N  
ATOM   2189  CA  TYR A 146      10.977 -15.119   6.512  1.00  0.88           C  
ATOM   2190  C   TYR A 146       9.974 -16.266   6.657  1.00  0.88           C  
ATOM   2191  O   TYR A 146      10.327 -17.389   7.036  1.00  0.88           O  
ATOM   2192  CB  TYR A 146      10.914 -14.272   7.783  1.00  0.88           C  
ATOM   2193  CG  TYR A 146      11.949 -13.192   7.973  1.00  0.88           C  
ATOM   2194  CD1 TYR A 146      11.572 -12.124   8.736  1.00  0.88           C  
ATOM   2195  CD2 TYR A 146      13.220 -13.240   7.436  1.00  0.88           C  
ATOM   2196  CE1 TYR A 146      12.412 -11.091   8.993  1.00  0.88           C  
ATOM   2197  CE2 TYR A 146      14.087 -12.183   7.697  1.00  0.88           C  
ATOM   2198  CZ  TYR A 146      13.677 -11.111   8.473  1.00  0.88           C  
ATOM   2199  OH  TYR A 146      14.525 -10.067   8.729  1.00  0.88           O  
ATOM   2200  H   TYR A 146      10.418 -13.344   5.448  1.00  0.88           H  
ATOM   2201  HA  TYR A 146      11.975 -15.535   6.384  1.00  0.88           H  
ATOM   2202 1HB  TYR A 146       9.939 -13.791   7.826  1.00  0.88           H  
ATOM   2203 2HB  TYR A 146      10.965 -14.925   8.644  1.00  0.88           H  
ATOM   2204  HD1 TYR A 146      10.579 -12.126   9.135  1.00  0.88           H  
ATOM   2205  HD2 TYR A 146      13.541 -14.085   6.827  1.00  0.88           H  
ATOM   2206  HE1 TYR A 146      12.075 -10.266   9.608  1.00  0.88           H  
ATOM   2207  HE2 TYR A 146      15.084 -12.201   7.298  1.00  0.88           H  
ATOM   2208  HH  TYR A 146      14.076  -9.425   9.288  1.00  0.88           H  
ATOM   2209  N   ALA A 147       8.693 -15.990   6.391  1.00  0.95           N  
ATOM   2210  CA  ALA A 147       7.697 -17.048   6.465  1.00  0.95           C  
ATOM   2211  C   ALA A 147       7.986 -18.136   5.428  1.00  0.95           C  
ATOM   2212  O   ALA A 147       7.972 -19.328   5.744  1.00  0.95           O  
ATOM   2213  CB  ALA A 147       6.309 -16.480   6.249  1.00  0.95           C  
ATOM   2214  H   ALA A 147       8.416 -15.042   6.132  1.00  0.95           H  
ATOM   2215  HA  ALA A 147       7.757 -17.493   7.447  1.00  0.95           H  
ATOM   2216 1HB  ALA A 147       5.575 -17.279   6.331  1.00  0.95           H  
ATOM   2217 2HB  ALA A 147       6.111 -15.720   7.002  1.00  0.95           H  
ATOM   2218 3HB  ALA A 147       6.246 -16.033   5.262  1.00  0.95           H  
ATOM   2219  N   LYS A 148       8.335 -17.726   4.203  1.00  1.04           N  
ATOM   2220  CA  LYS A 148       8.653 -18.663   3.121  1.00  1.04           C  
ATOM   2221  C   LYS A 148       9.888 -19.493   3.433  1.00  1.04           C  
ATOM   2222  O   LYS A 148       9.987 -20.657   3.039  1.00  1.04           O  
ATOM   2223  CB  LYS A 148       8.821 -17.924   1.792  1.00  1.04           C  
ATOM   2224  CG  LYS A 148       7.506 -17.408   1.203  1.00  1.04           C  
ATOM   2225  CD  LYS A 148       7.719 -16.635  -0.093  1.00  1.04           C  
ATOM   2226  CE  LYS A 148       6.379 -16.226  -0.701  1.00  1.04           C  
ATOM   2227  NZ  LYS A 148       6.541 -15.369  -1.913  1.00  1.04           N  
ATOM   2228  H   LYS A 148       8.336 -16.725   4.000  1.00  1.04           H  
ATOM   2229  HA  LYS A 148       7.815 -19.350   3.014  1.00  1.04           H  
ATOM   2230 1HB  LYS A 148       9.481 -17.071   1.936  1.00  1.04           H  
ATOM   2231 2HB  LYS A 148       9.290 -18.583   1.064  1.00  1.04           H  
ATOM   2232 1HG  LYS A 148       6.844 -18.250   1.008  1.00  1.04           H  
ATOM   2233 2HG  LYS A 148       7.023 -16.752   1.926  1.00  1.04           H  
ATOM   2234 1HD  LYS A 148       8.301 -15.735   0.118  1.00  1.04           H  
ATOM   2235 2HD  LYS A 148       8.267 -17.249  -0.805  1.00  1.04           H  
ATOM   2236 1HE  LYS A 148       5.834 -17.124  -0.980  1.00  1.04           H  
ATOM   2237 2HE  LYS A 148       5.803 -15.688   0.041  1.00  1.04           H  
ATOM   2238 1HZ  LYS A 148       5.623 -15.128  -2.274  1.00  1.04           H  
ATOM   2239 2HZ  LYS A 148       7.032 -14.522  -1.659  1.00  1.04           H  
ATOM   2240 3HZ  LYS A 148       7.063 -15.866  -2.617  1.00  1.04           H  
ATOM   2241  N   GLY A 149      10.809 -18.904   4.190  1.00  1.16           N  
ATOM   2242  CA  GLY A 149      12.043 -19.554   4.594  1.00  1.16           C  
ATOM   2243  C   GLY A 149      11.839 -20.527   5.762  1.00  1.16           C  
ATOM   2244  O   GLY A 149      12.788 -21.186   6.190  1.00  1.16           O  
ATOM   2245  H   GLY A 149      10.668 -17.928   4.446  1.00  1.16           H  
ATOM   2246 1HA  GLY A 149      12.464 -20.086   3.743  1.00  1.16           H  
ATOM   2247 2HA  GLY A 149      12.762 -18.789   4.882  1.00  1.16           H  
ATOM   2248  N   GLY A 150      10.607 -20.616   6.281  1.00  1.31           N  
ATOM   2249  CA  GLY A 150      10.286 -21.496   7.393  1.00  1.31           C  
ATOM   2250  C   GLY A 150      10.558 -20.901   8.773  1.00  1.31           C  
ATOM   2251  O   GLY A 150      10.488 -21.618   9.773  1.00  1.31           O  
ATOM   2252  H   GLY A 150       9.844 -20.063   5.892  1.00  1.31           H  
ATOM   2253 1HA  GLY A 150       9.230 -21.760   7.325  1.00  1.31           H  
ATOM   2254 2HA  GLY A 150      10.845 -22.422   7.283  1.00  1.31           H  
ATOM   2255  N   HIS A 151      10.895 -19.612   8.846  1.00  1.48           N  
ATOM   2256  CA  HIS A 151      11.185 -19.013  10.141  1.00  1.48           C  
ATOM   2257  C   HIS A 151       9.886 -18.620  10.816  1.00  1.48           C  
ATOM   2258  O   HIS A 151       9.696 -18.843  12.015  1.00  1.48           O  
ATOM   2259  CB  HIS A 151      12.077 -17.788   9.963  1.00  1.48           C  
ATOM   2260  CG  HIS A 151      13.380 -18.134   9.404  1.00  1.48           C  
ATOM   2261  ND1 HIS A 151      14.326 -18.844  10.106  1.00  1.48           N  
ATOM   2262  CD2 HIS A 151      13.904 -17.901   8.184  1.00  1.48           C  
ATOM   2263  CE1 HIS A 151      15.378 -19.027   9.342  1.00  1.48           C  
ATOM   2264  NE2 HIS A 151      15.142 -18.463   8.168  1.00  1.48           N  
ATOM   2265  H   HIS A 151      10.917 -19.032   8.009  1.00  1.48           H  
ATOM   2266  HA  HIS A 151      11.700 -19.730  10.779  1.00  1.48           H  
ATOM   2267 1HB  HIS A 151      11.598 -17.083   9.299  1.00  1.48           H  
ATOM   2268 2HB  HIS A 151      12.225 -17.293  10.923  1.00  1.48           H  
ATOM   2269  HD2 HIS A 151      13.421 -17.369   7.363  1.00  1.48           H  
ATOM   2270  HE1 HIS A 151      16.287 -19.553   9.629  1.00  1.48           H  
ATOM   2271  HE2 HIS A 151      15.771 -18.449   7.378  1.00  1.48           H  
ATOM   2272  N   LYS A 152       9.009 -17.975  10.042  1.00  1.66           N  
ATOM   2273  CA  LYS A 152       7.687 -17.551  10.526  1.00  1.66           C  
ATOM   2274  C   LYS A 152       7.733 -16.881  11.901  1.00  1.66           C  
ATOM   2275  O   LYS A 152       6.878 -17.154  12.746  1.00  1.66           O  
ATOM   2276  CB  LYS A 152       6.739 -18.753  10.571  1.00  1.66           C  
ATOM   2277  CG  LYS A 152       6.477 -19.380   9.203  1.00  1.66           C  
ATOM   2278  CD  LYS A 152       5.518 -20.541   9.273  1.00  1.66           C  
ATOM   2279  CE  LYS A 152       5.300 -21.142   7.890  1.00  1.66           C  
ATOM   2280  NZ  LYS A 152       4.381 -22.315   7.928  1.00  1.66           N  
ATOM   2281  H   LYS A 152       9.275 -17.819   9.069  1.00  1.66           H  
ATOM   2282  HA  LYS A 152       7.287 -16.822   9.820  1.00  1.66           H  
ATOM   2283 1HB  LYS A 152       7.152 -19.523  11.227  1.00  1.66           H  
ATOM   2284 2HB  LYS A 152       5.781 -18.446  10.989  1.00  1.66           H  
ATOM   2285 1HG  LYS A 152       6.037 -18.631   8.553  1.00  1.66           H  
ATOM   2286 2HG  LYS A 152       7.419 -19.716   8.759  1.00  1.66           H  
ATOM   2287 1HD  LYS A 152       5.920 -21.307   9.937  1.00  1.66           H  
ATOM   2288 2HD  LYS A 152       4.561 -20.202   9.669  1.00  1.66           H  
ATOM   2289 1HE  LYS A 152       4.878 -20.381   7.234  1.00  1.66           H  
ATOM   2290 2HE  LYS A 152       6.264 -21.457   7.485  1.00  1.66           H  
ATOM   2291 1HZ  LYS A 152       4.267 -22.679   6.993  1.00  1.66           H  
ATOM   2292 2HZ  LYS A 152       4.770 -23.032   8.524  1.00  1.66           H  
ATOM   2293 3HZ  LYS A 152       3.482 -22.028   8.290  1.00  1.66           H  
ATOM   2294  N   SER A 153       8.722 -16.020  12.119  1.00  1.85           N  
ATOM   2295  CA  SER A 153       8.918 -15.406  13.420  1.00  1.85           C  
ATOM   2296  C   SER A 153       8.951 -13.888  13.363  1.00  1.85           C  
ATOM   2297  O   SER A 153      10.009 -13.309  13.120  1.00  1.85           O  
ATOM   2298  OXT SER A 153       8.028 -13.275  13.894  1.00  1.85           O  
ATOM   2299  CB  SER A 153      10.206 -15.940  14.024  1.00  1.85           C  
ATOM   2300  OG  SER A 153      10.126 -17.336  14.268  1.00  1.85           O  
ATOM   2301  H   SER A 153       9.368 -15.830  11.371  1.00  1.85           H  
ATOM   2302  HA  SER A 153       8.090 -15.699  14.065  1.00  1.85           H  
ATOM   2303 1HB  SER A 153      11.037 -15.734  13.350  1.00  1.85           H  
ATOM   2304 2HB  SER A 153      10.406 -15.420  14.958  1.00  1.85           H  
ATOM   2305  HG  SER A 153       9.935 -17.789  13.406  1.00  1.85           H  
TER    2306
ENDMDL

