REMARK ID 693413 MODEL 1 Q8N6F1
PFRMAT TS
TARGET Q8N6F1
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       2.855   0.198  -0.301  1.00  4.12           N  
ATOM      2  CA  MET A   1       3.588   0.999  -1.272  1.00  4.12           C  
ATOM      3  C   MET A   1       2.858   2.289  -1.655  1.00  4.12           C  
ATOM      4  O   MET A   1       1.787   2.615  -1.126  1.00  4.12           O  
ATOM      5  CB  MET A   1       3.865   0.195  -2.540  1.00  4.12           C  
ATOM      6  CG  MET A   1       2.625  -0.192  -3.306  1.00  4.12           C  
ATOM      7  SD  MET A   1       2.996  -0.884  -4.912  1.00  4.12           S  
ATOM      8  CE  MET A   1       3.605   0.596  -5.748  1.00  4.12           C  
ATOM      9 1H   MET A   1       3.500  -0.411   0.181  1.00  4.12           H  
ATOM     10 2H   MET A   1       2.406   0.805   0.370  1.00  4.12           H  
ATOM     11 3H   MET A   1       2.164  -0.362  -0.781  1.00  4.12           H  
ATOM     12  HA  MET A   1       4.542   1.283  -0.826  1.00  4.12           H  
ATOM     13 1HB  MET A   1       4.526   0.742  -3.203  1.00  4.12           H  
ATOM     14 2HB  MET A   1       4.378  -0.729  -2.270  1.00  4.12           H  
ATOM     15 1HG  MET A   1       2.079  -0.942  -2.734  1.00  4.12           H  
ATOM     16 2HG  MET A   1       1.986   0.646  -3.424  1.00  4.12           H  
ATOM     17 1HE  MET A   1       3.880   0.347  -6.772  1.00  4.12           H  
ATOM     18 2HE  MET A   1       2.842   1.355  -5.763  1.00  4.12           H  
ATOM     19 3HE  MET A   1       4.480   0.977  -5.223  1.00  4.12           H  
ATOM     20  N   ALA A   2       3.415   2.985  -2.650  1.00  3.30           N  
ATOM     21  CA  ALA A   2       2.876   4.254  -3.139  1.00  3.30           C  
ATOM     22  C   ALA A   2       1.434   4.136  -3.598  1.00  3.30           C  
ATOM     23  O   ALA A   2       0.634   5.049  -3.379  1.00  3.30           O  
ATOM     24  CB  ALA A   2       3.715   4.744  -4.301  1.00  3.30           C  
ATOM     25  H   ALA A   2       4.278   2.657  -3.059  1.00  3.30           H  
ATOM     26  HA  ALA A   2       2.917   4.976  -2.323  1.00  3.30           H  
ATOM     27 1HB  ALA A   2       3.329   5.701  -4.649  1.00  3.30           H  
ATOM     28 2HB  ALA A   2       4.749   4.863  -3.981  1.00  3.30           H  
ATOM     29 3HB  ALA A   2       3.666   4.017  -5.113  1.00  3.30           H  
ATOM     30  N   ASN A   3       1.090   3.007  -4.204  1.00  2.49           N  
ATOM     31  CA  ASN A   3      -0.264   2.783  -4.670  1.00  2.49           C  
ATOM     32  C   ASN A   3      -1.265   2.755  -3.524  1.00  2.49           C  
ATOM     33  O   ASN A   3      -2.409   3.149  -3.706  1.00  2.49           O  
ATOM     34  CB  ASN A   3      -0.364   1.506  -5.476  1.00  2.49           C  
ATOM     35  CG  ASN A   3       0.219   1.628  -6.852  1.00  2.49           C  
ATOM     36  OD1 ASN A   3       0.398   2.732  -7.375  1.00  2.49           O  
ATOM     37  ND2 ASN A   3       0.510   0.509  -7.453  1.00  2.49           N  
ATOM     38  H   ASN A   3       1.789   2.299  -4.352  1.00  2.49           H  
ATOM     39  HA  ASN A   3      -0.541   3.613  -5.320  1.00  2.49           H  
ATOM     40 1HB  ASN A   3       0.150   0.706  -4.952  1.00  2.49           H  
ATOM     41 2HB  ASN A   3      -1.402   1.207  -5.561  1.00  2.49           H  
ATOM     42 1HD2 ASN A   3       0.893   0.520  -8.378  1.00  2.49           H  
ATOM     43 2HD2 ASN A   3       0.340  -0.358  -6.986  1.00  2.49           H  
ATOM     44  N   SER A   4      -0.869   2.288  -2.334  1.00  1.82           N  
ATOM     45  CA  SER A   4      -1.830   2.234  -1.236  1.00  1.82           C  
ATOM     46  C   SER A   4      -2.128   3.658  -0.823  1.00  1.82           C  
ATOM     47  O   SER A   4      -3.274   4.039  -0.563  1.00  1.82           O  
ATOM     48  CB  SER A   4      -1.284   1.447  -0.063  1.00  1.82           C  
ATOM     49  OG  SER A   4      -1.113   0.093  -0.396  1.00  1.82           O  
ATOM     50  H   SER A   4       0.096   2.032  -2.168  1.00  1.82           H  
ATOM     51  HA  SER A   4      -2.752   1.766  -1.586  1.00  1.82           H  
ATOM     52 1HB  SER A   4      -0.331   1.873   0.245  1.00  1.82           H  
ATOM     53 2HB  SER A   4      -1.967   1.535   0.780  1.00  1.82           H  
ATOM     54  HG  SER A   4      -1.987  -0.227  -0.630  1.00  1.82           H  
ATOM     55  N   GLY A   5      -1.070   4.465  -0.808  1.00  1.34           N  
ATOM     56  CA  GLY A   5      -1.192   5.872  -0.471  1.00  1.34           C  
ATOM     57  C   GLY A   5      -2.154   6.531  -1.450  1.00  1.34           C  
ATOM     58  O   GLY A   5      -3.124   7.183  -1.051  1.00  1.34           O  
ATOM     59  H   GLY A   5      -0.154   4.070  -1.035  1.00  1.34           H  
ATOM     60 1HA  GLY A   5      -1.557   5.981   0.549  1.00  1.34           H  
ATOM     61 2HA  GLY A   5      -0.213   6.346  -0.532  1.00  1.34           H  
ATOM     62  N   LEU A   6      -1.885   6.333  -2.742  1.00  1.02           N  
ATOM     63  CA  LEU A   6      -2.704   6.921  -3.786  1.00  1.02           C  
ATOM     64  C   LEU A   6      -4.153   6.424  -3.722  1.00  1.02           C  
ATOM     65  O   LEU A   6      -5.073   7.224  -3.907  1.00  1.02           O  
ATOM     66  CB  LEU A   6      -2.084   6.657  -5.162  1.00  1.02           C  
ATOM     67  CG  LEU A   6      -2.797   7.346  -6.344  1.00  1.02           C  
ATOM     68  CD1 LEU A   6      -2.770   8.845  -6.101  1.00  1.02           C  
ATOM     69  CD2 LEU A   6      -2.096   7.037  -7.668  1.00  1.02           C  
ATOM     70  H   LEU A   6      -1.068   5.777  -2.997  1.00  1.02           H  
ATOM     71  HA  LEU A   6      -2.716   7.994  -3.637  1.00  1.02           H  
ATOM     72 1HB  LEU A   6      -1.048   6.989  -5.144  1.00  1.02           H  
ATOM     73 2HB  LEU A   6      -2.093   5.588  -5.335  1.00  1.02           H  
ATOM     74  HG  LEU A   6      -3.826   7.004  -6.397  1.00  1.02           H  
ATOM     75 1HD1 LEU A   6      -3.259   9.351  -6.919  1.00  1.02           H  
ATOM     76 2HD1 LEU A   6      -3.280   9.076  -5.167  1.00  1.02           H  
ATOM     77 3HD1 LEU A   6      -1.738   9.184  -6.042  1.00  1.02           H  
ATOM     78 1HD2 LEU A   6      -2.623   7.549  -8.475  1.00  1.02           H  
ATOM     79 2HD2 LEU A   6      -1.067   7.386  -7.625  1.00  1.02           H  
ATOM     80 3HD2 LEU A   6      -2.100   5.977  -7.863  1.00  1.02           H  
ATOM     81  N   GLN A   7      -4.384   5.131  -3.429  1.00  0.83           N  
ATOM     82  CA  GLN A   7      -5.762   4.647  -3.336  1.00  0.83           C  
ATOM     83  C   GLN A   7      -6.522   5.327  -2.225  1.00  0.83           C  
ATOM     84  O   GLN A   7      -7.689   5.685  -2.399  1.00  0.83           O  
ATOM     85  CB  GLN A   7      -5.849   3.136  -3.068  1.00  0.83           C  
ATOM     86  CG  GLN A   7      -5.479   2.280  -4.212  1.00  0.83           C  
ATOM     87  CD  GLN A   7      -5.509   0.820  -3.927  1.00  0.83           C  
ATOM     88  OE1 GLN A   7      -5.428   0.344  -2.783  1.00  0.83           O  
ATOM     89  NE2 GLN A   7      -5.629   0.072  -5.002  1.00  0.83           N  
ATOM     90  H   GLN A   7      -3.611   4.481  -3.303  1.00  0.83           H  
ATOM     91  HA  GLN A   7      -6.257   4.871  -4.275  1.00  0.83           H  
ATOM     92 1HB  GLN A   7      -5.179   2.888  -2.244  1.00  0.83           H  
ATOM     93 2HB  GLN A   7      -6.860   2.876  -2.759  1.00  0.83           H  
ATOM     94 1HG  GLN A   7      -6.167   2.480  -5.030  1.00  0.83           H  
ATOM     95 2HG  GLN A   7      -4.500   2.513  -4.507  1.00  0.83           H  
ATOM     96 1HE2 GLN A   7      -5.660  -0.925  -4.927  1.00  0.83           H  
ATOM     97 2HE2 GLN A   7      -5.674   0.537  -5.906  1.00  0.83           H  
ATOM     98  N   LEU A   8      -5.871   5.539  -1.088  1.00  0.72           N  
ATOM     99  CA  LEU A   8      -6.544   6.211   0.003  1.00  0.72           C  
ATOM    100  C   LEU A   8      -6.824   7.663  -0.358  1.00  0.72           C  
ATOM    101  O   LEU A   8      -7.919   8.168  -0.104  1.00  0.72           O  
ATOM    102  CB  LEU A   8      -5.714   6.090   1.274  1.00  0.72           C  
ATOM    103  CG  LEU A   8      -5.650   4.672   1.837  1.00  0.72           C  
ATOM    104  CD1 LEU A   8      -4.662   4.627   2.984  1.00  0.72           C  
ATOM    105  CD2 LEU A   8      -7.051   4.257   2.281  1.00  0.72           C  
ATOM    106  H   LEU A   8      -4.907   5.211  -0.975  1.00  0.72           H  
ATOM    107  HA  LEU A   8      -7.497   5.713   0.176  1.00  0.72           H  
ATOM    108 1HB  LEU A   8      -4.692   6.406   1.049  1.00  0.72           H  
ATOM    109 2HB  LEU A   8      -6.127   6.747   2.033  1.00  0.72           H  
ATOM    110  HG  LEU A   8      -5.301   3.986   1.062  1.00  0.72           H  
ATOM    111 1HD1 LEU A   8      -4.609   3.613   3.380  1.00  0.72           H  
ATOM    112 2HD1 LEU A   8      -3.678   4.926   2.617  1.00  0.72           H  
ATOM    113 3HD1 LEU A   8      -4.983   5.308   3.769  1.00  0.72           H  
ATOM    114 1HD2 LEU A   8      -7.023   3.240   2.674  1.00  0.72           H  
ATOM    115 2HD2 LEU A   8      -7.408   4.934   3.052  1.00  0.72           H  
ATOM    116 3HD2 LEU A   8      -7.722   4.296   1.427  1.00  0.72           H  
ATOM    117  N   LEU A   9      -5.882   8.324  -1.042  1.00  0.66           N  
ATOM    118  CA  LEU A   9      -6.134   9.702  -1.450  1.00  0.66           C  
ATOM    119  C   LEU A   9      -7.304   9.730  -2.416  1.00  0.66           C  
ATOM    120  O   LEU A   9      -8.184  10.590  -2.338  1.00  0.66           O  
ATOM    121  CB  LEU A   9      -4.910  10.293  -2.160  1.00  0.66           C  
ATOM    122  CG  LEU A   9      -3.688  10.541  -1.309  1.00  0.66           C  
ATOM    123  CD1 LEU A   9      -2.534  10.943  -2.215  1.00  0.66           C  
ATOM    124  CD2 LEU A   9      -3.997  11.621  -0.294  1.00  0.66           C  
ATOM    125  H   LEU A   9      -4.983   7.880  -1.239  1.00  0.66           H  
ATOM    126  HA  LEU A   9      -6.379  10.296  -0.571  1.00  0.66           H  
ATOM    127 1HB  LEU A   9      -4.617   9.612  -2.954  1.00  0.66           H  
ATOM    128 2HB  LEU A   9      -5.198  11.239  -2.613  1.00  0.66           H  
ATOM    129  HG  LEU A   9      -3.413   9.628  -0.789  1.00  0.66           H  
ATOM    130 1HD1 LEU A   9      -1.644  11.116  -1.613  1.00  0.66           H  
ATOM    131 2HD1 LEU A   9      -2.337  10.152  -2.927  1.00  0.66           H  
ATOM    132 3HD1 LEU A   9      -2.794  11.854  -2.751  1.00  0.66           H  
ATOM    133 1HD2 LEU A   9      -3.116  11.799   0.323  1.00  0.66           H  
ATOM    134 2HD2 LEU A   9      -4.271  12.541  -0.811  1.00  0.66           H  
ATOM    135 3HD2 LEU A   9      -4.824  11.298   0.337  1.00  0.66           H  
ATOM    136  N   GLY A  10      -7.339   8.740  -3.300  1.00  0.63           N  
ATOM    137  CA  GLY A  10      -8.380   8.614  -4.292  1.00  0.63           C  
ATOM    138  C   GLY A  10      -9.734   8.485  -3.635  1.00  0.63           C  
ATOM    139  O   GLY A  10     -10.652   9.267  -3.906  1.00  0.63           O  
ATOM    140  H   GLY A  10      -6.584   8.060  -3.311  1.00  0.63           H  
ATOM    141 1HA  GLY A  10      -8.355   9.485  -4.927  1.00  0.63           H  
ATOM    142 2HA  GLY A  10      -8.176   7.745  -4.911  1.00  0.63           H  
ATOM    143  N   TYR A  11      -9.852   7.506  -2.749  1.00  0.61           N  
ATOM    144  CA  TYR A  11     -11.079   7.257  -2.027  1.00  0.61           C  
ATOM    145  C   TYR A  11     -11.564   8.469  -1.263  1.00  0.61           C  
ATOM    146  O   TYR A  11     -12.734   8.830  -1.357  1.00  0.61           O  
ATOM    147  CB  TYR A  11     -10.936   6.086  -1.067  1.00  0.61           C  
ATOM    148  CG  TYR A  11     -12.175   5.917  -0.205  1.00  0.61           C  
ATOM    149  CD1 TYR A  11     -13.330   5.331  -0.725  1.00  0.61           C  
ATOM    150  CD2 TYR A  11     -12.151   6.348   1.110  1.00  0.61           C  
ATOM    151  CE1 TYR A  11     -14.450   5.195   0.075  1.00  0.61           C  
ATOM    152  CE2 TYR A  11     -13.263   6.208   1.904  1.00  0.61           C  
ATOM    153  CZ  TYR A  11     -14.410   5.638   1.397  1.00  0.61           C  
ATOM    154  OH  TYR A  11     -15.518   5.505   2.206  1.00  0.61           O  
ATOM    155  H   TYR A  11      -9.047   6.905  -2.576  1.00  0.61           H  
ATOM    156  HA  TYR A  11     -11.849   7.002  -2.758  1.00  0.61           H  
ATOM    157 1HB  TYR A  11     -10.764   5.166  -1.628  1.00  0.61           H  
ATOM    158 2HB  TYR A  11     -10.074   6.249  -0.416  1.00  0.61           H  
ATOM    159  HD1 TYR A  11     -13.352   4.990  -1.758  1.00  0.61           H  
ATOM    160  HD2 TYR A  11     -11.246   6.802   1.512  1.00  0.61           H  
ATOM    161  HE1 TYR A  11     -15.353   4.742  -0.326  1.00  0.61           H  
ATOM    162  HE2 TYR A  11     -13.237   6.550   2.937  1.00  0.61           H  
ATOM    163  HH  TYR A  11     -15.302   5.798   3.095  1.00  0.61           H  
ATOM    164  N   PHE A  12     -10.689   9.093  -0.478  1.00  0.60           N  
ATOM    165  CA  PHE A  12     -11.144  10.213   0.321  1.00  0.60           C  
ATOM    166  C   PHE A  12     -11.543  11.420  -0.526  1.00  0.60           C  
ATOM    167  O   PHE A  12     -12.524  12.102  -0.206  1.00  0.60           O  
ATOM    168  CB  PHE A  12     -10.104  10.557   1.377  1.00  0.60           C  
ATOM    169  CG  PHE A  12     -10.128   9.526   2.483  1.00  0.60           C  
ATOM    170  CD1 PHE A  12      -9.041   8.699   2.743  1.00  0.60           C  
ATOM    171  CD2 PHE A  12     -11.275   9.362   3.243  1.00  0.60           C  
ATOM    172  CE1 PHE A  12      -9.100   7.740   3.737  1.00  0.60           C  
ATOM    173  CE2 PHE A  12     -11.340   8.410   4.238  1.00  0.60           C  
ATOM    174  CZ  PHE A  12     -10.250   7.594   4.484  1.00  0.60           C  
ATOM    175  H   PHE A  12      -9.717   8.783  -0.427  1.00  0.60           H  
ATOM    176  HA  PHE A  12     -12.032   9.886   0.861  1.00  0.60           H  
ATOM    177 1HB  PHE A  12      -9.108  10.563   0.923  1.00  0.60           H  
ATOM    178 2HB  PHE A  12     -10.298  11.538   1.799  1.00  0.60           H  
ATOM    179  HD1 PHE A  12      -8.135   8.811   2.157  1.00  0.60           H  
ATOM    180  HD2 PHE A  12     -12.133   9.999   3.042  1.00  0.60           H  
ATOM    181  HE1 PHE A  12      -8.239   7.102   3.928  1.00  0.60           H  
ATOM    182  HE2 PHE A  12     -12.251   8.296   4.827  1.00  0.60           H  
ATOM    183  HZ  PHE A  12     -10.300   6.840   5.268  1.00  0.60           H  
ATOM    184  N   LEU A  13     -10.850  11.680  -1.639  1.00  0.59           N  
ATOM    185  CA  LEU A  13     -11.309  12.780  -2.475  1.00  0.59           C  
ATOM    186  C   LEU A  13     -12.683  12.427  -3.025  1.00  0.59           C  
ATOM    187  O   LEU A  13     -13.616  13.233  -2.963  1.00  0.59           O  
ATOM    188  CB  LEU A  13     -10.372  12.999  -3.666  1.00  0.59           C  
ATOM    189  CG  LEU A  13      -8.991  13.570  -3.406  1.00  0.59           C  
ATOM    190  CD1 LEU A  13      -8.209  13.488  -4.689  1.00  0.59           C  
ATOM    191  CD2 LEU A  13      -9.095  14.995  -2.960  1.00  0.59           C  
ATOM    192  H   LEU A  13     -10.023  11.140  -1.900  1.00  0.59           H  
ATOM    193  HA  LEU A  13     -11.382  13.687  -1.878  1.00  0.59           H  
ATOM    194 1HB  LEU A  13     -10.210  12.030  -4.120  1.00  0.59           H  
ATOM    195 2HB  LEU A  13     -10.875  13.636  -4.399  1.00  0.59           H  
ATOM    196  HG  LEU A  13      -8.488  12.988  -2.642  1.00  0.59           H  
ATOM    197 1HD1 LEU A  13      -7.217  13.889  -4.529  1.00  0.59           H  
ATOM    198 2HD1 LEU A  13      -8.142  12.445  -5.002  1.00  0.59           H  
ATOM    199 3HD1 LEU A  13      -8.714  14.063  -5.451  1.00  0.59           H  
ATOM    200 1HD2 LEU A  13      -8.097  15.395  -2.785  1.00  0.59           H  
ATOM    201 2HD2 LEU A  13      -9.578  15.567  -3.736  1.00  0.59           H  
ATOM    202 3HD2 LEU A  13      -9.677  15.050  -2.039  1.00  0.59           H  
ATOM    203  N   ALA A  14     -12.829  11.177  -3.473  1.00  0.59           N  
ATOM    204  CA  ALA A  14     -14.076  10.704  -4.043  1.00  0.59           C  
ATOM    205  C   ALA A  14     -15.225  10.752  -3.045  1.00  0.59           C  
ATOM    206  O   ALA A  14     -16.357  11.080  -3.414  1.00  0.59           O  
ATOM    207  CB  ALA A  14     -13.904   9.307  -4.546  1.00  0.59           C  
ATOM    208  H   ALA A  14     -12.033  10.536  -3.461  1.00  0.59           H  
ATOM    209  HA  ALA A  14     -14.322  11.356  -4.874  1.00  0.59           H  
ATOM    210 1HB  ALA A  14     -14.808   9.035  -4.976  1.00  0.59           H  
ATOM    211 2HB  ALA A  14     -13.118   9.253  -5.281  1.00  0.59           H  
ATOM    212 3HB  ALA A  14     -13.667   8.640  -3.726  1.00  0.59           H  
ATOM    213  N   LEU A  15     -14.931  10.439  -1.780  1.00  0.59           N  
ATOM    214  CA  LEU A  15     -15.906  10.475  -0.702  1.00  0.59           C  
ATOM    215  C   LEU A  15     -16.387  11.898  -0.523  1.00  0.59           C  
ATOM    216  O   LEU A  15     -17.591  12.151  -0.457  1.00  0.59           O  
ATOM    217  CB  LEU A  15     -15.291   9.950   0.596  1.00  0.59           C  
ATOM    218  CG  LEU A  15     -16.171   9.990   1.838  1.00  0.59           C  
ATOM    219  CD1 LEU A  15     -17.396   9.150   1.614  1.00  0.59           C  
ATOM    220  CD2 LEU A  15     -15.362   9.465   3.020  1.00  0.59           C  
ATOM    221  H   LEU A  15     -13.984  10.140  -1.562  1.00  0.59           H  
ATOM    222  HA  LEU A  15     -16.754   9.846  -0.972  1.00  0.59           H  
ATOM    223 1HB  LEU A  15     -14.977   8.916   0.436  1.00  0.59           H  
ATOM    224 2HB  LEU A  15     -14.403  10.537   0.810  1.00  0.59           H  
ATOM    225  HG  LEU A  15     -16.488  11.015   2.034  1.00  0.59           H  
ATOM    226 1HD1 LEU A  15     -18.028   9.173   2.501  1.00  0.59           H  
ATOM    227 2HD1 LEU A  15     -17.954   9.536   0.760  1.00  0.59           H  
ATOM    228 3HD1 LEU A  15     -17.077   8.129   1.421  1.00  0.59           H  
ATOM    229 1HD2 LEU A  15     -15.974   9.487   3.922  1.00  0.59           H  
ATOM    230 2HD2 LEU A  15     -15.050   8.444   2.817  1.00  0.59           H  
ATOM    231 3HD2 LEU A  15     -14.487  10.092   3.159  1.00  0.59           H  
ATOM    232  N   GLY A  16     -15.443  12.848  -0.457  1.00  0.59           N  
ATOM    233  CA  GLY A  16     -15.815  14.249  -0.320  1.00  0.59           C  
ATOM    234  C   GLY A  16     -16.703  14.645  -1.494  1.00  0.59           C  
ATOM    235  O   GLY A  16     -17.681  15.379  -1.325  1.00  0.59           O  
ATOM    236  H   GLY A  16     -14.454  12.591  -0.503  1.00  0.59           H  
ATOM    237 1HA  GLY A  16     -16.342  14.403   0.620  1.00  0.59           H  
ATOM    238 2HA  GLY A  16     -14.915  14.865  -0.307  1.00  0.59           H  
ATOM    239  N   GLY A  17     -16.386  14.107  -2.677  1.00  0.59           N  
ATOM    240  CA  GLY A  17     -17.162  14.323  -3.881  1.00  0.59           C  
ATOM    241  C   GLY A  17     -18.595  13.842  -3.670  1.00  0.59           C  
ATOM    242  O   GLY A  17     -19.536  14.611  -3.820  1.00  0.59           O  
ATOM    243  H   GLY A  17     -15.538  13.544  -2.741  1.00  0.59           H  
ATOM    244 1HA  GLY A  17     -17.154  15.379  -4.138  1.00  0.59           H  
ATOM    245 2HA  GLY A  17     -16.703  13.780  -4.709  1.00  0.59           H  
ATOM    246  N   TRP A  18     -18.761  12.584  -3.272  1.00  0.59           N  
ATOM    247  CA  TRP A  18     -20.085  11.996  -3.069  1.00  0.59           C  
ATOM    248  C   TRP A  18     -20.907  12.770  -2.052  1.00  0.59           C  
ATOM    249  O   TRP A  18     -22.079  13.086  -2.293  1.00  0.59           O  
ATOM    250  CB  TRP A  18     -19.926  10.538  -2.654  1.00  0.59           C  
ATOM    251  CG  TRP A  18     -21.192   9.782  -2.385  1.00  0.59           C  
ATOM    252  CD1 TRP A  18     -21.995   9.197  -3.307  1.00  0.59           C  
ATOM    253  CD2 TRP A  18     -21.765   9.464  -1.106  1.00  0.59           C  
ATOM    254  NE1 TRP A  18     -23.021   8.547  -2.700  1.00  0.59           N  
ATOM    255  CE2 TRP A  18     -22.903   8.692  -1.353  1.00  0.59           C  
ATOM    256  CE3 TRP A  18     -21.405   9.754   0.206  1.00  0.59           C  
ATOM    257  CZ2 TRP A  18     -23.695   8.203  -0.331  1.00  0.59           C  
ATOM    258  CZ3 TRP A  18     -22.194   9.273   1.238  1.00  0.59           C  
ATOM    259  CH2 TRP A  18     -23.314   8.517   0.977  1.00  0.59           C  
ATOM    260  H   TRP A  18     -17.930  12.008  -3.144  1.00  0.59           H  
ATOM    261  HA  TRP A  18     -20.615  12.018  -4.016  1.00  0.59           H  
ATOM    262 1HB  TRP A  18     -19.371  10.008  -3.428  1.00  0.59           H  
ATOM    263 2HB  TRP A  18     -19.315  10.497  -1.748  1.00  0.59           H  
ATOM    264  HD1 TRP A  18     -21.846   9.239  -4.374  1.00  0.59           H  
ATOM    265  HE1 TRP A  18     -23.752   8.032  -3.197  1.00  0.59           H  
ATOM    266  HE3 TRP A  18     -20.520  10.342   0.408  1.00  0.59           H  
ATOM    267  HZ2 TRP A  18     -24.583   7.600  -0.523  1.00  0.59           H  
ATOM    268  HZ3 TRP A  18     -21.902   9.508   2.261  1.00  0.59           H  
ATOM    269  HH2 TRP A  18     -23.914   8.151   1.811  1.00  0.59           H  
ATOM    270  N   VAL A  19     -20.305  13.107  -0.918  1.00  0.60           N  
ATOM    271  CA  VAL A  19     -21.048  13.839   0.090  1.00  0.60           C  
ATOM    272  C   VAL A  19     -21.475  15.192  -0.472  1.00  0.60           C  
ATOM    273  O   VAL A  19     -22.616  15.627  -0.281  1.00  0.60           O  
ATOM    274  CB  VAL A  19     -20.196  14.051   1.350  1.00  0.60           C  
ATOM    275  CG1 VAL A  19     -20.927  14.981   2.309  1.00  0.60           C  
ATOM    276  CG2 VAL A  19     -19.897  12.695   2.003  1.00  0.60           C  
ATOM    277  H   VAL A  19     -19.331  12.842  -0.759  1.00  0.60           H  
ATOM    278  HA  VAL A  19     -21.937  13.266   0.353  1.00  0.60           H  
ATOM    279  HB  VAL A  19     -19.255  14.533   1.068  1.00  0.60           H  
ATOM    280 1HG1 VAL A  19     -20.314  15.145   3.194  1.00  0.60           H  
ATOM    281 2HG1 VAL A  19     -21.114  15.936   1.815  1.00  0.60           H  
ATOM    282 3HG1 VAL A  19     -21.875  14.531   2.601  1.00  0.60           H  
ATOM    283 1HG2 VAL A  19     -19.281  12.846   2.887  1.00  0.60           H  
ATOM    284 2HG2 VAL A  19     -20.831  12.212   2.285  1.00  0.60           H  
ATOM    285 3HG2 VAL A  19     -19.361  12.069   1.297  1.00  0.60           H  
ATOM    286  N   GLY A  20     -20.550  15.867  -1.157  1.00  0.60           N  
ATOM    287  CA  GLY A  20     -20.818  17.151  -1.780  1.00  0.60           C  
ATOM    288  C   GLY A  20     -21.911  17.080  -2.858  1.00  0.60           C  
ATOM    289  O   GLY A  20     -22.739  17.989  -2.955  1.00  0.60           O  
ATOM    290  H   GLY A  20     -19.612  15.482  -1.268  1.00  0.60           H  
ATOM    291 1HA  GLY A  20     -21.104  17.868  -1.013  1.00  0.60           H  
ATOM    292 2HA  GLY A  20     -19.890  17.507  -2.205  1.00  0.60           H  
ATOM    293  N   ILE A  21     -21.955  15.985  -3.635  1.00  0.61           N  
ATOM    294  CA  ILE A  21     -22.983  15.799  -4.661  1.00  0.61           C  
ATOM    295  C   ILE A  21     -24.332  15.763  -3.981  1.00  0.61           C  
ATOM    296  O   ILE A  21     -25.275  16.430  -4.409  1.00  0.61           O  
ATOM    297  CB  ILE A  21     -22.759  14.509  -5.487  1.00  0.61           C  
ATOM    298  CG1 ILE A  21     -21.487  14.646  -6.379  1.00  0.61           C  
ATOM    299  CG2 ILE A  21     -23.947  14.192  -6.358  1.00  0.61           C  
ATOM    300  CD1 ILE A  21     -20.998  13.343  -7.000  1.00  0.61           C  
ATOM    301  H   ILE A  21     -21.228  15.279  -3.523  1.00  0.61           H  
ATOM    302  HA  ILE A  21     -22.956  16.651  -5.342  1.00  0.61           H  
ATOM    303  HB  ILE A  21     -22.596  13.681  -4.796  1.00  0.61           H  
ATOM    304 1HG1 ILE A  21     -21.721  15.326  -7.188  1.00  0.61           H  
ATOM    305 2HG1 ILE A  21     -20.698  15.076  -5.803  1.00  0.61           H  
ATOM    306 1HG2 ILE A  21     -23.763  13.268  -6.904  1.00  0.61           H  
ATOM    307 2HG2 ILE A  21     -24.832  14.086  -5.743  1.00  0.61           H  
ATOM    308 3HG2 ILE A  21     -24.076  14.986  -7.050  1.00  0.61           H  
ATOM    309 1HD1 ILE A  21     -20.122  13.543  -7.619  1.00  0.61           H  
ATOM    310 2HD1 ILE A  21     -20.734  12.644  -6.219  1.00  0.61           H  
ATOM    311 3HD1 ILE A  21     -21.782  12.920  -7.610  1.00  0.61           H  
ATOM    312  N   ILE A  22     -24.410  15.022  -2.882  1.00  0.63           N  
ATOM    313  CA  ILE A  22     -25.650  14.954  -2.139  1.00  0.63           C  
ATOM    314  C   ILE A  22     -26.023  16.333  -1.596  1.00  0.63           C  
ATOM    315  O   ILE A  22     -27.176  16.758  -1.737  1.00  0.63           O  
ATOM    316  CB  ILE A  22     -25.543  13.936  -1.001  1.00  0.63           C  
ATOM    317  CG1 ILE A  22     -25.430  12.544  -1.610  1.00  0.63           C  
ATOM    318  CG2 ILE A  22     -26.747  14.054  -0.087  1.00  0.63           C  
ATOM    319  CD1 ILE A  22     -25.036  11.493  -0.649  1.00  0.63           C  
ATOM    320  H   ILE A  22     -23.595  14.486  -2.573  1.00  0.63           H  
ATOM    321  HA  ILE A  22     -26.438  14.626  -2.814  1.00  0.63           H  
ATOM    322  HB  ILE A  22     -24.633  14.119  -0.432  1.00  0.63           H  
ATOM    323 1HG1 ILE A  22     -26.388  12.275  -2.045  1.00  0.63           H  
ATOM    324 2HG1 ILE A  22     -24.681  12.568  -2.404  1.00  0.63           H  
ATOM    325 1HG2 ILE A  22     -26.663  13.326   0.719  1.00  0.63           H  
ATOM    326 2HG2 ILE A  22     -26.787  15.058   0.334  1.00  0.63           H  
ATOM    327 3HG2 ILE A  22     -27.656  13.863  -0.658  1.00  0.63           H  
ATOM    328 1HD1 ILE A  22     -24.986  10.557  -1.174  1.00  0.63           H  
ATOM    329 2HD1 ILE A  22     -24.057  11.733  -0.228  1.00  0.63           H  
ATOM    330 3HD1 ILE A  22     -25.769  11.424   0.146  1.00  0.63           H  
ATOM    331  N   ALA A  23     -25.053  17.048  -1.009  1.00  0.64           N  
ATOM    332  CA  ALA A  23     -25.311  18.385  -0.472  1.00  0.64           C  
ATOM    333  C   ALA A  23     -25.820  19.335  -1.554  1.00  0.64           C  
ATOM    334  O   ALA A  23     -26.723  20.144  -1.315  1.00  0.64           O  
ATOM    335  CB  ALA A  23     -24.043  18.958   0.134  1.00  0.64           C  
ATOM    336  H   ALA A  23     -24.122  16.639  -0.909  1.00  0.64           H  
ATOM    337  HA  ALA A  23     -26.072  18.296   0.300  1.00  0.64           H  
ATOM    338 1HB  ALA A  23     -24.248  19.941   0.552  1.00  0.64           H  
ATOM    339 2HB  ALA A  23     -23.684  18.292   0.918  1.00  0.64           H  
ATOM    340 3HB  ALA A  23     -23.285  19.046  -0.638  1.00  0.64           H  
ATOM    341  N   SER A  24     -25.271  19.209  -2.760  1.00  0.65           N  
ATOM    342  CA  SER A  24     -25.680  20.034  -3.880  1.00  0.65           C  
ATOM    343  C   SER A  24     -27.158  19.797  -4.168  1.00  0.65           C  
ATOM    344  O   SER A  24     -27.916  20.746  -4.369  1.00  0.65           O  
ATOM    345  CB  SER A  24     -24.830  19.712  -5.097  1.00  0.65           C  
ATOM    346  OG  SER A  24     -25.163  20.506  -6.201  1.00  0.65           O  
ATOM    347  H   SER A  24     -24.513  18.542  -2.895  1.00  0.65           H  
ATOM    348  HA  SER A  24     -25.541  21.083  -3.617  1.00  0.65           H  
ATOM    349 1HB  SER A  24     -23.784  19.848  -4.849  1.00  0.65           H  
ATOM    350 2HB  SER A  24     -24.962  18.673  -5.358  1.00  0.65           H  
ATOM    351  HG  SER A  24     -24.907  21.423  -5.980  1.00  0.65           H  
ATOM    352  N   THR A  25     -27.591  18.528  -4.164  1.00  0.66           N  
ATOM    353  CA  THR A  25     -28.995  18.268  -4.459  1.00  0.66           C  
ATOM    354  C   THR A  25     -29.912  18.681  -3.303  1.00  0.66           C  
ATOM    355  O   THR A  25     -31.043  19.110  -3.535  1.00  0.66           O  
ATOM    356  CB  THR A  25     -29.245  16.767  -4.743  1.00  0.66           C  
ATOM    357  OG1 THR A  25     -28.953  15.977  -3.583  1.00  0.66           O  
ATOM    358  CG2 THR A  25     -28.358  16.315  -5.850  1.00  0.66           C  
ATOM    359  H   THR A  25     -26.931  17.763  -3.997  1.00  0.66           H  
ATOM    360  HA  THR A  25     -29.276  18.847  -5.337  1.00  0.66           H  
ATOM    361  HB  THR A  25     -30.284  16.614  -5.023  1.00  0.66           H  
ATOM    362  HG1 THR A  25     -28.202  16.360  -3.091  1.00  0.66           H  
ATOM    363 1HG2 THR A  25     -28.532  15.260  -6.044  1.00  0.66           H  
ATOM    364 2HG2 THR A  25     -28.560  16.888  -6.739  1.00  0.66           H  
ATOM    365 3HG2 THR A  25     -27.340  16.463  -5.559  1.00  0.66           H  
ATOM    366  N   ALA A  26     -29.419  18.569  -2.065  1.00  0.67           N  
ATOM    367  CA  ALA A  26     -30.185  18.930  -0.874  1.00  0.67           C  
ATOM    368  C   ALA A  26     -30.486  20.429  -0.783  1.00  0.67           C  
ATOM    369  O   ALA A  26     -31.563  20.829  -0.339  1.00  0.67           O  
ATOM    370  CB  ALA A  26     -29.432  18.492   0.366  1.00  0.67           C  
ATOM    371  H   ALA A  26     -28.485  18.183  -1.944  1.00  0.67           H  
ATOM    372  HA  ALA A  26     -31.134  18.398  -0.919  1.00  0.67           H  
ATOM    373 1HB  ALA A  26     -30.021  18.723   1.251  1.00  0.67           H  
ATOM    374 2HB  ALA A  26     -29.245  17.419   0.316  1.00  0.67           H  
ATOM    375 3HB  ALA A  26     -28.484  19.023   0.410  1.00  0.67           H  
ATOM    376  N   LEU A  27     -29.527  21.258  -1.183  1.00  0.68           N  
ATOM    377  CA  LEU A  27     -29.679  22.706  -1.107  1.00  0.68           C  
ATOM    378  C   LEU A  27     -30.566  23.218  -2.255  1.00  0.68           C  
ATOM    379  O   LEU A  27     -30.167  23.106  -3.413  1.00  0.68           O  
ATOM    380  CB  LEU A  27     -28.294  23.355  -1.260  1.00  0.68           C  
ATOM    381  CG  LEU A  27     -28.224  24.884  -1.117  1.00  0.68           C  
ATOM    382  CD1 LEU A  27     -28.519  25.270   0.318  1.00  0.68           C  
ATOM    383  CD2 LEU A  27     -26.854  25.393  -1.538  1.00  0.68           C  
ATOM    384  H   LEU A  27     -28.640  20.867  -1.513  1.00  0.68           H  
ATOM    385  HA  LEU A  27     -30.102  22.951  -0.140  1.00  0.68           H  
ATOM    386 1HB  LEU A  27     -27.630  22.918  -0.514  1.00  0.68           H  
ATOM    387 2HB  LEU A  27     -27.902  23.090  -2.247  1.00  0.68           H  
ATOM    388  HG  LEU A  27     -28.985  25.326  -1.745  1.00  0.68           H  
ATOM    389 1HD1 LEU A  27     -28.491  26.352   0.412  1.00  0.68           H  
ATOM    390 2HD1 LEU A  27     -29.472  24.913   0.619  1.00  0.68           H  
ATOM    391 3HD1 LEU A  27     -27.763  24.831   0.966  1.00  0.68           H  
ATOM    392 1HD2 LEU A  27     -26.833  26.477  -1.436  1.00  0.68           H  
ATOM    393 2HD2 LEU A  27     -26.089  24.949  -0.901  1.00  0.68           H  
ATOM    394 3HD2 LEU A  27     -26.664  25.125  -2.561  1.00  0.68           H  
ATOM    395  N   PRO A  28     -31.714  23.895  -2.017  1.00  0.68           N  
ATOM    396  CA  PRO A  28     -32.613  24.375  -3.058  1.00  0.68           C  
ATOM    397  C   PRO A  28     -32.124  25.659  -3.693  1.00  0.68           C  
ATOM    398  O   PRO A  28     -32.857  26.645  -3.741  1.00  0.68           O  
ATOM    399  CB  PRO A  28     -33.895  24.651  -2.279  1.00  0.68           C  
ATOM    400  CG  PRO A  28     -33.386  25.101  -0.922  1.00  0.68           C  
ATOM    401  CD  PRO A  28     -32.171  24.210  -0.655  1.00  0.68           C  
ATOM    402  HA  PRO A  28     -32.746  23.581  -3.792  1.00  0.68           H  
ATOM    403 1HB  PRO A  28     -34.495  25.420  -2.795  1.00  0.68           H  
ATOM    404 2HB  PRO A  28     -34.507  23.744  -2.246  1.00  0.68           H  
ATOM    405 1HG  PRO A  28     -33.114  26.166  -0.973  1.00  0.68           H  
ATOM    406 2HG  PRO A  28     -34.154  25.018  -0.154  1.00  0.68           H  
ATOM    407 1HD  PRO A  28     -31.453  24.796  -0.126  1.00  0.68           H  
ATOM    408 2HD  PRO A  28     -32.463  23.293  -0.114  1.00  0.68           H  
ATOM    409  N   GLN A  29     -30.877  25.669  -4.129  1.00  0.67           N  
ATOM    410  CA  GLN A  29     -30.299  26.880  -4.676  1.00  0.67           C  
ATOM    411  C   GLN A  29     -29.431  26.631  -5.902  1.00  0.67           C  
ATOM    412  O   GLN A  29     -28.241  26.953  -5.886  1.00  0.67           O  
ATOM    413  CB  GLN A  29     -29.497  27.637  -3.621  1.00  0.67           C  
ATOM    414  CG  GLN A  29     -30.270  28.066  -2.373  1.00  0.67           C  
ATOM    415  CD  GLN A  29     -29.456  28.998  -1.509  1.00  0.67           C  
ATOM    416  OE1 GLN A  29     -28.656  29.780  -2.030  1.00  0.67           O  
ATOM    417  NE2 GLN A  29     -29.651  28.932  -0.199  1.00  0.67           N  
ATOM    418  H   GLN A  29     -30.338  24.807  -4.089  1.00  0.67           H  
ATOM    419  HA  GLN A  29     -31.119  27.526  -4.995  1.00  0.67           H  
ATOM    420 1HB  GLN A  29     -28.623  27.066  -3.333  1.00  0.67           H  
ATOM    421 2HB  GLN A  29     -29.160  28.547  -4.074  1.00  0.67           H  
ATOM    422 1HG  GLN A  29     -31.187  28.560  -2.657  1.00  0.67           H  
ATOM    423 2HG  GLN A  29     -30.503  27.186  -1.779  1.00  0.67           H  
ATOM    424 1HE2 GLN A  29     -29.137  29.533   0.415  1.00  0.67           H  
ATOM    425 2HE2 GLN A  29     -30.314  28.285   0.177  1.00  0.67           H  
ATOM    426  N   TRP A  30     -29.985  25.987  -6.920  1.00  0.68           N  
ATOM    427  CA  TRP A  30     -29.295  25.734  -8.185  1.00  0.68           C  
ATOM    428  C   TRP A  30     -29.385  26.969  -9.074  1.00  0.68           C  
ATOM    429  O   TRP A  30     -28.449  27.332  -9.787  1.00  0.68           O  
ATOM    430  CB  TRP A  30     -29.929  24.505  -8.824  1.00  0.68           C  
ATOM    431  CG  TRP A  30     -29.462  23.268  -8.139  1.00  0.68           C  
ATOM    432  CD1 TRP A  30     -29.755  22.838  -6.877  1.00  0.68           C  
ATOM    433  CD2 TRP A  30     -28.610  22.285  -8.696  1.00  0.68           C  
ATOM    434  NE1 TRP A  30     -29.106  21.686  -6.623  1.00  0.68           N  
ATOM    435  CE2 TRP A  30     -28.404  21.327  -7.725  1.00  0.68           C  
ATOM    436  CE3 TRP A  30     -28.011  22.147  -9.908  1.00  0.68           C  
ATOM    437  CZ2 TRP A  30     -27.602  20.251  -7.944  1.00  0.68           C  
ATOM    438  CZ3 TRP A  30     -27.207  21.063 -10.148  1.00  0.68           C  
ATOM    439  CH2 TRP A  30     -27.003  20.146  -9.195  1.00  0.68           C  
ATOM    440  H   TRP A  30     -30.964  25.727  -6.856  1.00  0.68           H  
ATOM    441  HA  TRP A  30     -28.246  25.535  -7.992  1.00  0.68           H  
ATOM    442 1HB  TRP A  30     -31.013  24.564  -8.766  1.00  0.68           H  
ATOM    443 2HB  TRP A  30     -29.653  24.450  -9.879  1.00  0.68           H  
ATOM    444  HD1 TRP A  30     -30.373  23.359  -6.156  1.00  0.68           H  
ATOM    445  HE1 TRP A  30     -29.105  21.171  -5.730  1.00  0.68           H  
ATOM    446  HE3 TRP A  30     -28.177  22.897 -10.660  1.00  0.68           H  
ATOM    447  HZ2 TRP A  30     -27.431  19.504  -7.175  1.00  0.68           H  
ATOM    448  HZ3 TRP A  30     -26.736  20.969 -11.123  1.00  0.68           H  
ATOM    449  HH2 TRP A  30     -26.356  19.319  -9.415  1.00  0.68           H  
ATOM    450  N   LYS A  31     -30.507  27.655  -8.964  1.00  0.69           N  
ATOM    451  CA  LYS A  31     -30.773  28.866  -9.727  1.00  0.69           C  
ATOM    452  C   LYS A  31     -31.406  29.908  -8.829  1.00  0.69           C  
ATOM    453  O   LYS A  31     -32.241  29.590  -7.977  1.00  0.69           O  
ATOM    454  CB  LYS A  31     -31.670  28.562 -10.924  1.00  0.69           C  
ATOM    455  CG  LYS A  31     -32.052  29.753 -11.768  1.00  0.69           C  
ATOM    456  CD  LYS A  31     -32.738  29.298 -13.071  1.00  0.69           C  
ATOM    457  CE  LYS A  31     -34.162  28.808 -12.823  1.00  0.69           C  
ATOM    458  NZ  LYS A  31     -34.855  28.442 -14.103  1.00  0.69           N  
ATOM    459  H   LYS A  31     -31.233  27.281  -8.355  1.00  0.69           H  
ATOM    460  HA  LYS A  31     -29.829  29.276 -10.091  1.00  0.69           H  
ATOM    461 1HB  LYS A  31     -31.167  27.846 -11.575  1.00  0.69           H  
ATOM    462 2HB  LYS A  31     -32.590  28.095 -10.576  1.00  0.69           H  
ATOM    463 1HG  LYS A  31     -32.751  30.363 -11.198  1.00  0.69           H  
ATOM    464 2HG  LYS A  31     -31.170  30.354 -11.979  1.00  0.69           H  
ATOM    465 1HD  LYS A  31     -32.757  30.116 -13.789  1.00  0.69           H  
ATOM    466 2HD  LYS A  31     -32.168  28.477 -13.505  1.00  0.69           H  
ATOM    467 1HE  LYS A  31     -34.132  27.936 -12.173  1.00  0.69           H  
ATOM    468 2HE  LYS A  31     -34.730  29.596 -12.329  1.00  0.69           H  
ATOM    469 1HZ  LYS A  31     -35.805  28.122 -13.920  1.00  0.69           H  
ATOM    470 2HZ  LYS A  31     -34.892  29.244 -14.711  1.00  0.69           H  
ATOM    471 3HZ  LYS A  31     -34.341  27.705 -14.554  1.00  0.69           H  
ATOM    472  N   GLN A  32     -31.021  31.163  -9.008  1.00  0.73           N  
ATOM    473  CA  GLN A  32     -31.632  32.203  -8.200  1.00  0.73           C  
ATOM    474  C   GLN A  32     -32.002  33.433  -8.999  1.00  0.73           C  
ATOM    475  O   GLN A  32     -31.401  33.743 -10.027  1.00  0.73           O  
ATOM    476  CB  GLN A  32     -30.707  32.594  -7.045  1.00  0.73           C  
ATOM    477  CG  GLN A  32     -29.370  33.230  -7.425  1.00  0.73           C  
ATOM    478  CD  GLN A  32     -28.504  33.566  -6.176  1.00  0.73           C  
ATOM    479  OE1 GLN A  32     -28.992  34.208  -5.224  1.00  0.73           O  
ATOM    480  NE2 GLN A  32     -27.235  33.146  -6.173  1.00  0.73           N  
ATOM    481  H   GLN A  32     -30.293  31.395  -9.685  1.00  0.73           H  
ATOM    482  HA  GLN A  32     -32.553  31.811  -7.774  1.00  0.73           H  
ATOM    483 1HB  GLN A  32     -31.236  33.268  -6.371  1.00  0.73           H  
ATOM    484 2HB  GLN A  32     -30.463  31.696  -6.498  1.00  0.73           H  
ATOM    485 1HG  GLN A  32     -28.807  32.541  -8.059  1.00  0.73           H  
ATOM    486 2HG  GLN A  32     -29.565  34.154  -7.963  1.00  0.73           H  
ATOM    487 1HE2 GLN A  32     -26.643  33.351  -5.395  1.00  0.73           H  
ATOM    488 2HE2 GLN A  32     -26.849  32.623  -6.972  1.00  0.73           H  
ATOM    489  N   SER A  33     -32.978  34.163  -8.491  1.00  0.80           N  
ATOM    490  CA  SER A  33     -33.392  35.408  -9.111  1.00  0.80           C  
ATOM    491  C   SER A  33     -33.905  36.375  -8.056  1.00  0.80           C  
ATOM    492  O   SER A  33     -34.530  35.979  -7.071  1.00  0.80           O  
ATOM    493  CB  SER A  33     -34.475  35.127 -10.135  1.00  0.80           C  
ATOM    494  OG  SER A  33     -34.887  36.289 -10.786  1.00  0.80           O  
ATOM    495  H   SER A  33     -33.478  33.807  -7.676  1.00  0.80           H  
ATOM    496  HA  SER A  33     -32.534  35.858  -9.612  1.00  0.80           H  
ATOM    497 1HB  SER A  33     -34.093  34.434 -10.861  1.00  0.80           H  
ATOM    498 2HB  SER A  33     -35.327  34.658  -9.646  1.00  0.80           H  
ATOM    499  HG  SER A  33     -34.135  36.554 -11.372  1.00  0.80           H  
ATOM    500  N   SER A  34     -33.667  37.656  -8.269  1.00  0.93           N  
ATOM    501  CA  SER A  34     -34.177  38.668  -7.356  1.00  0.93           C  
ATOM    502  C   SER A  34     -34.706  39.822  -8.126  1.00  0.93           C  
ATOM    503  O   SER A  34     -34.130  40.240  -9.128  1.00  0.93           O  
ATOM    504  CB  SER A  34     -33.139  39.168  -6.383  1.00  0.93           C  
ATOM    505  OG  SER A  34     -33.685  40.217  -5.584  1.00  0.93           O  
ATOM    506  H   SER A  34     -33.149  37.936  -9.090  1.00  0.93           H  
ATOM    507  HA  SER A  34     -35.004  38.250  -6.793  1.00  0.93           H  
ATOM    508 1HB  SER A  34     -32.827  38.347  -5.740  1.00  0.93           H  
ATOM    509 2HB  SER A  34     -32.263  39.526  -6.919  1.00  0.93           H  
ATOM    510  HG  SER A  34     -34.581  39.909  -5.321  1.00  0.93           H  
ATOM    511  N   TYR A  35     -35.812  40.330  -7.633  1.00  1.12           N  
ATOM    512  CA  TYR A  35     -36.514  41.407  -8.264  1.00  1.12           C  
ATOM    513  C   TYR A  35     -36.259  42.707  -7.545  1.00  1.12           C  
ATOM    514  O   TYR A  35     -36.878  43.707  -7.854  1.00  1.12           O  
ATOM    515  CB  TYR A  35     -38.000  41.074  -8.237  1.00  1.12           C  
ATOM    516  CG  TYR A  35     -38.307  39.770  -8.929  1.00  1.12           C  
ATOM    517  CD1 TYR A  35     -38.482  38.640  -8.151  1.00  1.12           C  
ATOM    518  CD2 TYR A  35     -38.413  39.687 -10.308  1.00  1.12           C  
ATOM    519  CE1 TYR A  35     -38.751  37.422  -8.739  1.00  1.12           C  
ATOM    520  CE2 TYR A  35     -38.688  38.469 -10.903  1.00  1.12           C  
ATOM    521  CZ  TYR A  35     -38.853  37.341 -10.124  1.00  1.12           C  
ATOM    522  OH  TYR A  35     -39.127  36.132 -10.718  1.00  1.12           O  
ATOM    523  H   TYR A  35     -36.179  39.937  -6.774  1.00  1.12           H  
ATOM    524  HA  TYR A  35     -36.166  41.512  -9.287  1.00  1.12           H  
ATOM    525 1HB  TYR A  35     -38.343  41.007  -7.202  1.00  1.12           H  
ATOM    526 2HB  TYR A  35     -38.564  41.863  -8.726  1.00  1.12           H  
ATOM    527  HD1 TYR A  35     -38.400  38.721  -7.069  1.00  1.12           H  
ATOM    528  HD2 TYR A  35     -38.282  40.577 -10.921  1.00  1.12           H  
ATOM    529  HE1 TYR A  35     -38.882  36.533  -8.120  1.00  1.12           H  
ATOM    530  HE2 TYR A  35     -38.772  38.398 -11.985  1.00  1.12           H  
ATOM    531  HH  TYR A  35     -39.182  35.451 -10.044  1.00  1.12           H  
ATOM    532  N   ALA A  36     -35.349  42.725  -6.580  1.00  1.37           N  
ATOM    533  CA  ALA A  36     -35.146  43.992  -5.895  1.00  1.37           C  
ATOM    534  C   ALA A  36     -34.707  45.063  -6.905  1.00  1.37           C  
ATOM    535  O   ALA A  36     -33.862  44.808  -7.762  1.00  1.37           O  
ATOM    536  CB  ALA A  36     -34.115  43.832  -4.794  1.00  1.37           C  
ATOM    537  H   ALA A  36     -34.814  41.888  -6.330  1.00  1.37           H  
ATOM    538  HA  ALA A  36     -36.097  44.305  -5.458  1.00  1.37           H  
ATOM    539 1HB  ALA A  36     -33.983  44.783  -4.280  1.00  1.37           H  
ATOM    540 2HB  ALA A  36     -34.458  43.076  -4.084  1.00  1.37           H  
ATOM    541 3HB  ALA A  36     -33.168  43.517  -5.230  1.00  1.37           H  
ATOM    542  N   GLY A  37     -35.237  46.278  -6.772  1.00  1.66           N  
ATOM    543  CA  GLY A  37     -34.870  47.366  -7.681  1.00  1.66           C  
ATOM    544  C   GLY A  37     -35.850  48.539  -7.605  1.00  1.66           C  
ATOM    545  O   GLY A  37     -36.938  48.423  -7.050  1.00  1.66           O  
ATOM    546  H   GLY A  37     -35.925  46.440  -6.049  1.00  1.66           H  
ATOM    547 1HA  GLY A  37     -33.866  47.714  -7.437  1.00  1.66           H  
ATOM    548 2HA  GLY A  37     -34.832  46.985  -8.701  1.00  1.66           H  
ATOM    549  N   ASP A  38     -35.487  49.658  -8.225  1.00  1.96           N  
ATOM    550  CA  ASP A  38     -36.297  50.885  -8.186  1.00  1.96           C  
ATOM    551  C   ASP A  38     -37.715  50.745  -8.746  1.00  1.96           C  
ATOM    552  O   ASP A  38     -38.645  51.399  -8.281  1.00  1.96           O  
ATOM    553  CB  ASP A  38     -35.588  51.992  -8.963  1.00  1.96           C  
ATOM    554  CG  ASP A  38     -34.338  52.517  -8.263  1.00  1.96           C  
ATOM    555  OD1 ASP A  38     -34.147  52.224  -7.105  1.00  1.96           O  
ATOM    556  OD2 ASP A  38     -33.582  53.206  -8.902  1.00  1.96           O  
ATOM    557  H   ASP A  38     -34.595  49.680  -8.700  1.00  1.96           H  
ATOM    558  HA  ASP A  38     -36.383  51.192  -7.143  1.00  1.96           H  
ATOM    559 1HB  ASP A  38     -35.308  51.623  -9.949  1.00  1.96           H  
ATOM    560 2HB  ASP A  38     -36.279  52.823  -9.113  1.00  1.96           H  
ATOM    561  N   ALA A  39     -37.873  49.910  -9.764  1.00  2.20           N  
ATOM    562  CA  ALA A  39     -39.165  49.711 -10.417  1.00  2.20           C  
ATOM    563  C   ALA A  39     -40.047  48.686  -9.697  1.00  2.20           C  
ATOM    564  O   ALA A  39     -41.159  48.399 -10.146  1.00  2.20           O  
ATOM    565  CB  ALA A  39     -38.949  49.260 -11.851  1.00  2.20           C  
ATOM    566  H   ALA A  39     -37.072  49.397 -10.092  1.00  2.20           H  
ATOM    567  HA  ALA A  39     -39.691  50.665 -10.417  1.00  2.20           H  
ATOM    568 1HB  ALA A  39     -39.914  49.147 -12.343  1.00  2.20           H  
ATOM    569 2HB  ALA A  39     -38.354  50.002 -12.380  1.00  2.20           H  
ATOM    570 3HB  ALA A  39     -38.428  48.307 -11.857  1.00  2.20           H  
ATOM    571  N   ILE A  40     -39.532  48.088  -8.627  1.00  2.32           N  
ATOM    572  CA  ILE A  40     -40.225  47.024  -7.920  1.00  2.32           C  
ATOM    573  C   ILE A  40     -40.794  47.453  -6.573  1.00  2.32           C  
ATOM    574  O   ILE A  40     -40.108  48.032  -5.738  1.00  2.32           O  
ATOM    575  CB  ILE A  40     -39.305  45.811  -7.791  1.00  2.32           C  
ATOM    576  CG1 ILE A  40     -38.969  45.323  -9.219  1.00  2.32           C  
ATOM    577  CG2 ILE A  40     -39.954  44.717  -6.956  1.00  2.32           C  
ATOM    578  CD1 ILE A  40     -37.712  45.962  -9.808  1.00  2.32           C  
ATOM    579  H   ILE A  40     -38.623  48.371  -8.261  1.00  2.32           H  
ATOM    580  HA  ILE A  40     -41.064  46.711  -8.537  1.00  2.32           H  
ATOM    581  HB  ILE A  40     -38.366  46.111  -7.319  1.00  2.32           H  
ATOM    582 1HG1 ILE A  40     -38.843  44.247  -9.210  1.00  2.32           H  
ATOM    583 2HG1 ILE A  40     -39.808  45.564  -9.871  1.00  2.32           H  
ATOM    584 1HG2 ILE A  40     -39.280  43.868  -6.879  1.00  2.32           H  
ATOM    585 2HG2 ILE A  40     -40.149  45.105  -5.972  1.00  2.32           H  
ATOM    586 3HG2 ILE A  40     -40.885  44.402  -7.419  1.00  2.32           H  
ATOM    587 1HD1 ILE A  40     -37.558  45.577 -10.808  1.00  2.32           H  
ATOM    588 2HD1 ILE A  40     -37.816  47.026  -9.848  1.00  2.32           H  
ATOM    589 3HD1 ILE A  40     -36.858  45.718  -9.197  1.00  2.32           H  
ATOM    590  N   ILE A  41     -42.080  47.174  -6.380  1.00  2.26           N  
ATOM    591  CA  ILE A  41     -42.792  47.575  -5.173  1.00  2.26           C  
ATOM    592  C   ILE A  41     -42.231  46.946  -3.891  1.00  2.26           C  
ATOM    593  O   ILE A  41     -42.113  47.635  -2.875  1.00  2.26           O  
ATOM    594  CB  ILE A  41     -44.279  47.213  -5.295  1.00  2.26           C  
ATOM    595  CG1 ILE A  41     -44.927  48.069  -6.382  1.00  2.26           C  
ATOM    596  CG2 ILE A  41     -44.981  47.465  -3.970  1.00  2.26           C  
ATOM    597  CD1 ILE A  41     -46.308  47.602  -6.775  1.00  2.26           C  
ATOM    598  H   ILE A  41     -42.581  46.692  -7.111  1.00  2.26           H  
ATOM    599  HA  ILE A  41     -42.711  48.655  -5.078  1.00  2.26           H  
ATOM    600  HB  ILE A  41     -44.383  46.165  -5.572  1.00  2.26           H  
ATOM    601 1HG1 ILE A  41     -44.997  49.096  -6.026  1.00  2.26           H  
ATOM    602 2HG1 ILE A  41     -44.292  48.053  -7.270  1.00  2.26           H  
ATOM    603 1HG2 ILE A  41     -46.035  47.210  -4.062  1.00  2.26           H  
ATOM    604 2HG2 ILE A  41     -44.533  46.865  -3.197  1.00  2.26           H  
ATOM    605 3HG2 ILE A  41     -44.885  48.517  -3.705  1.00  2.26           H  
ATOM    606 1HD1 ILE A  41     -46.705  48.257  -7.551  1.00  2.26           H  
ATOM    607 2HD1 ILE A  41     -46.253  46.581  -7.155  1.00  2.26           H  
ATOM    608 3HD1 ILE A  41     -46.963  47.631  -5.906  1.00  2.26           H  
ATOM    609  N   THR A  42     -41.924  45.643  -3.911  1.00  2.05           N  
ATOM    610  CA  THR A  42     -41.383  45.011  -2.710  1.00  2.05           C  
ATOM    611  C   THR A  42     -40.024  44.394  -3.026  1.00  2.05           C  
ATOM    612  O   THR A  42     -39.150  45.009  -3.632  1.00  2.05           O  
ATOM    613  CB  THR A  42     -42.280  43.891  -2.101  1.00  2.05           C  
ATOM    614  OG1 THR A  42     -42.233  42.687  -2.900  1.00  2.05           O  
ATOM    615  CG2 THR A  42     -43.709  44.361  -2.051  1.00  2.05           C  
ATOM    616  H   THR A  42     -42.044  45.109  -4.757  1.00  2.05           H  
ATOM    617  HA  THR A  42     -41.230  45.770  -1.944  1.00  2.05           H  
ATOM    618  HB  THR A  42     -41.962  43.669  -1.077  1.00  2.05           H  
ATOM    619  HG1 THR A  42     -41.554  42.047  -2.507  1.00  2.05           H  
ATOM    620 1HG2 THR A  42     -44.331  43.581  -1.615  1.00  2.05           H  
ATOM    621 2HG2 THR A  42     -43.774  45.263  -1.441  1.00  2.05           H  
ATOM    622 3HG2 THR A  42     -44.054  44.573  -3.059  1.00  2.05           H  
ATOM    623  N   ALA A  43     -39.847  43.200  -2.509  1.00  1.75           N  
ATOM    624  CA  ALA A  43     -38.640  42.402  -2.555  1.00  1.75           C  
ATOM    625  C   ALA A  43     -39.121  41.009  -2.110  1.00  1.75           C  
ATOM    626  O   ALA A  43     -40.295  40.931  -1.716  1.00  1.75           O  
ATOM    627  CB  ALA A  43     -37.560  43.062  -1.691  1.00  1.75           C  
ATOM    628  H   ALA A  43     -40.651  42.788  -2.062  1.00  1.75           H  
ATOM    629  HA  ALA A  43     -38.290  42.335  -3.587  1.00  1.75           H  
ATOM    630 1HB  ALA A  43     -36.659  42.528  -1.691  1.00  1.75           H  
ATOM    631 2HB  ALA A  43     -37.352  44.055  -2.084  1.00  1.75           H  
ATOM    632 3HB  ALA A  43     -37.905  43.151  -0.681  1.00  1.75           H  
ATOM    633  N   VAL A  44     -38.325  39.921  -2.223  1.00  1.43           N  
ATOM    634  CA  VAL A  44     -36.953  39.874  -2.728  1.00  1.43           C  
ATOM    635  C   VAL A  44     -36.791  39.030  -3.979  1.00  1.43           C  
ATOM    636  O   VAL A  44     -36.315  39.543  -4.998  1.00  1.43           O  
ATOM    637  CB  VAL A  44     -36.015  39.249  -1.678  1.00  1.43           C  
ATOM    638  CG1 VAL A  44     -34.610  39.170  -2.240  1.00  1.43           C  
ATOM    639  CG2 VAL A  44     -36.035  40.021  -0.383  1.00  1.43           C  
ATOM    640  H   VAL A  44     -38.703  39.019  -1.934  1.00  1.43           H  
ATOM    641  HA  VAL A  44     -36.613  40.862  -2.985  1.00  1.43           H  
ATOM    642  HB  VAL A  44     -36.348  38.234  -1.479  1.00  1.43           H  
ATOM    643 1HG1 VAL A  44     -33.959  38.696  -1.509  1.00  1.43           H  
ATOM    644 2HG1 VAL A  44     -34.608  38.581  -3.156  1.00  1.43           H  
ATOM    645 3HG1 VAL A  44     -34.244  40.174  -2.456  1.00  1.43           H  
ATOM    646 1HG2 VAL A  44     -35.385  39.525   0.335  1.00  1.43           H  
ATOM    647 2HG2 VAL A  44     -35.682  41.020  -0.533  1.00  1.43           H  
ATOM    648 3HG2 VAL A  44     -37.036  40.041  -0.002  1.00  1.43           H  
ATOM    649  N   GLY A  45     -37.135  37.739  -3.899  1.00  1.17           N  
ATOM    650  CA  GLY A  45     -36.792  36.842  -5.001  1.00  1.17           C  
ATOM    651  C   GLY A  45     -37.229  35.384  -4.871  1.00  1.17           C  
ATOM    652  O   GLY A  45     -38.150  35.045  -4.120  1.00  1.17           O  
ATOM    653  H   GLY A  45     -37.587  37.387  -3.056  1.00  1.17           H  
ATOM    654 1HA  GLY A  45     -37.181  37.244  -5.928  1.00  1.17           H  
ATOM    655 2HA  GLY A  45     -35.710  36.851  -5.100  1.00  1.17           H  
ATOM    656  N   LEU A  46     -36.575  34.546  -5.681  1.00  0.97           N  
ATOM    657  CA  LEU A  46     -36.864  33.120  -5.816  1.00  0.97           C  
ATOM    658  C   LEU A  46     -35.621  32.247  -5.995  1.00  0.97           C  
ATOM    659  O   LEU A  46     -34.727  32.551  -6.793  1.00  0.97           O  
ATOM    660  CB  LEU A  46     -37.777  32.894  -7.035  1.00  0.97           C  
ATOM    661  CG  LEU A  46     -38.127  31.414  -7.381  1.00  0.97           C  
ATOM    662  CD1 LEU A  46     -39.000  30.822  -6.294  1.00  0.97           C  
ATOM    663  CD2 LEU A  46     -38.818  31.359  -8.725  1.00  0.97           C  
ATOM    664  H   LEU A  46     -35.825  34.944  -6.245  1.00  0.97           H  
ATOM    665  HA  LEU A  46     -37.375  32.787  -4.917  1.00  0.97           H  
ATOM    666 1HB  LEU A  46     -38.714  33.418  -6.860  1.00  0.97           H  
ATOM    667 2HB  LEU A  46     -37.298  33.332  -7.912  1.00  0.97           H  
ATOM    668  HG  LEU A  46     -37.213  30.825  -7.432  1.00  0.97           H  
ATOM    669 1HD1 LEU A  46     -39.223  29.791  -6.535  1.00  0.97           H  
ATOM    670 2HD1 LEU A  46     -38.474  30.865  -5.374  1.00  0.97           H  
ATOM    671 3HD1 LEU A  46     -39.925  31.386  -6.213  1.00  0.97           H  
ATOM    672 1HD2 LEU A  46     -39.047  30.316  -8.970  1.00  0.97           H  
ATOM    673 2HD2 LEU A  46     -39.740  31.936  -8.691  1.00  0.97           H  
ATOM    674 3HD2 LEU A  46     -38.158  31.769  -9.490  1.00  0.97           H  
ATOM    675  N   TYR A  47     -35.575  31.153  -5.243  1.00  0.84           N  
ATOM    676  CA  TYR A  47     -34.540  30.144  -5.397  1.00  0.84           C  
ATOM    677  C   TYR A  47     -35.141  28.845  -5.899  1.00  0.84           C  
ATOM    678  O   TYR A  47     -36.208  28.416  -5.447  1.00  0.84           O  
ATOM    679  CB  TYR A  47     -33.816  29.916  -4.076  1.00  0.84           C  
ATOM    680  CG  TYR A  47     -32.938  31.062  -3.694  1.00  0.84           C  
ATOM    681  CD1 TYR A  47     -33.442  32.172  -3.032  1.00  0.84           C  
ATOM    682  CD2 TYR A  47     -31.604  30.995  -4.019  1.00  0.84           C  
ATOM    683  CE1 TYR A  47     -32.588  33.222  -2.726  1.00  0.84           C  
ATOM    684  CE2 TYR A  47     -30.765  32.020  -3.711  1.00  0.84           C  
ATOM    685  CZ  TYR A  47     -31.239  33.134  -3.079  1.00  0.84           C  
ATOM    686  OH  TYR A  47     -30.376  34.175  -2.826  1.00  0.84           O  
ATOM    687  H   TYR A  47     -36.309  30.993  -4.558  1.00  0.84           H  
ATOM    688  HA  TYR A  47     -33.821  30.481  -6.139  1.00  0.84           H  
ATOM    689 1HB  TYR A  47     -34.542  29.747  -3.278  1.00  0.84           H  
ATOM    690 2HB  TYR A  47     -33.201  29.032  -4.155  1.00  0.84           H  
ATOM    691  HD1 TYR A  47     -34.502  32.227  -2.772  1.00  0.84           H  
ATOM    692  HD2 TYR A  47     -31.219  30.119  -4.538  1.00  0.84           H  
ATOM    693  HE1 TYR A  47     -32.970  34.111  -2.222  1.00  0.84           H  
ATOM    694  HE2 TYR A  47     -29.712  31.956  -3.985  1.00  0.84           H  
ATOM    695  HH  TYR A  47     -29.707  34.204  -3.549  1.00  0.84           H  
ATOM    696  N   GLU A  48     -34.423  28.166  -6.778  1.00  0.77           N  
ATOM    697  CA  GLU A  48     -34.891  26.877  -7.251  1.00  0.77           C  
ATOM    698  C   GLU A  48     -33.816  25.811  -7.131  1.00  0.77           C  
ATOM    699  O   GLU A  48     -32.639  26.060  -7.423  1.00  0.77           O  
ATOM    700  CB  GLU A  48     -35.330  26.979  -8.717  1.00  0.77           C  
ATOM    701  CG  GLU A  48     -36.483  27.965  -9.002  1.00  0.77           C  
ATOM    702  CD  GLU A  48     -36.891  27.984 -10.465  1.00  0.77           C  
ATOM    703  OE1 GLU A  48     -36.318  27.248 -11.233  1.00  0.77           O  
ATOM    704  OE2 GLU A  48     -37.753  28.749 -10.820  1.00  0.77           O  
ATOM    705  H   GLU A  48     -33.562  28.571  -7.144  1.00  0.77           H  
ATOM    706  HA  GLU A  48     -35.736  26.560  -6.646  1.00  0.77           H  
ATOM    707 1HB  GLU A  48     -34.479  27.283  -9.323  1.00  0.77           H  
ATOM    708 2HB  GLU A  48     -35.641  25.994  -9.067  1.00  0.77           H  
ATOM    709 1HG  GLU A  48     -37.344  27.702  -8.389  1.00  0.77           H  
ATOM    710 2HG  GLU A  48     -36.164  28.966  -8.715  1.00  0.77           H  
ATOM    711  N   GLY A  49     -34.237  24.609  -6.750  1.00  0.75           N  
ATOM    712  CA  GLY A  49     -33.376  23.443  -6.700  1.00  0.75           C  
ATOM    713  C   GLY A  49     -33.794  22.408  -7.724  1.00  0.75           C  
ATOM    714  O   GLY A  49     -34.223  22.742  -8.826  1.00  0.75           O  
ATOM    715  H   GLY A  49     -35.207  24.492  -6.457  1.00  0.75           H  
ATOM    716 1HA  GLY A  49     -32.358  23.748  -6.878  1.00  0.75           H  
ATOM    717 2HA  GLY A  49     -33.424  22.996  -5.717  1.00  0.75           H  
ATOM    718  N   LEU A  50     -33.668  21.141  -7.344  1.00  0.76           N  
ATOM    719  CA  LEU A  50     -34.012  20.027  -8.220  1.00  0.76           C  
ATOM    720  C   LEU A  50     -35.393  19.451  -7.862  1.00  0.76           C  
ATOM    721  O   LEU A  50     -36.091  18.886  -8.697  1.00  0.76           O  
ATOM    722  CB  LEU A  50     -32.962  18.924  -8.072  1.00  0.76           C  
ATOM    723  CG  LEU A  50     -31.537  19.313  -8.364  1.00  0.76           C  
ATOM    724  CD1 LEU A  50     -30.675  18.142  -8.114  1.00  0.76           C  
ATOM    725  CD2 LEU A  50     -31.402  19.785  -9.760  1.00  0.76           C  
ATOM    726  H   LEU A  50     -33.291  20.947  -6.426  1.00  0.76           H  
ATOM    727  HA  LEU A  50     -34.032  20.380  -9.252  1.00  0.76           H  
ATOM    728 1HB  LEU A  50     -32.995  18.543  -7.064  1.00  0.76           H  
ATOM    729 2HB  LEU A  50     -33.225  18.114  -8.749  1.00  0.76           H  
ATOM    730  HG  LEU A  50     -31.233  20.106  -7.686  1.00  0.76           H  
ATOM    731 1HD1 LEU A  50     -29.655  18.415  -8.294  1.00  0.76           H  
ATOM    732 2HD1 LEU A  50     -30.797  17.837  -7.084  1.00  0.76           H  
ATOM    733 3HD1 LEU A  50     -30.954  17.326  -8.769  1.00  0.76           H  
ATOM    734 1HD2 LEU A  50     -30.366  20.056  -9.939  1.00  0.76           H  
ATOM    735 2HD2 LEU A  50     -31.698  18.989 -10.446  1.00  0.76           H  
ATOM    736 3HD2 LEU A  50     -32.041  20.656  -9.902  1.00  0.76           H  
ATOM    737  N   TRP A  51     -35.746  19.560  -6.580  1.00  0.78           N  
ATOM    738  CA  TRP A  51     -36.980  18.990  -6.028  1.00  0.78           C  
ATOM    739  C   TRP A  51     -37.851  20.010  -5.287  1.00  0.78           C  
ATOM    740  O   TRP A  51     -38.936  19.677  -4.801  1.00  0.78           O  
ATOM    741  CB  TRP A  51     -36.589  17.851  -5.087  1.00  0.78           C  
ATOM    742  CG  TRP A  51     -35.649  18.288  -3.995  1.00  0.78           C  
ATOM    743  CD1 TRP A  51     -34.303  18.376  -4.119  1.00  0.78           C  
ATOM    744  CD2 TRP A  51     -35.943  18.644  -2.614  1.00  0.78           C  
ATOM    745  NE1 TRP A  51     -33.739  18.793  -2.955  1.00  0.78           N  
ATOM    746  CE2 TRP A  51     -34.721  18.959  -2.014  1.00  0.78           C  
ATOM    747  CE3 TRP A  51     -37.118  18.715  -1.853  1.00  0.78           C  
ATOM    748  CZ2 TRP A  51     -34.634  19.350  -0.691  1.00  0.78           C  
ATOM    749  CZ3 TRP A  51     -37.023  19.105  -0.525  1.00  0.78           C  
ATOM    750  CH2 TRP A  51     -35.818  19.414   0.038  1.00  0.78           C  
ATOM    751  H   TRP A  51     -35.119  20.036  -5.955  1.00  0.78           H  
ATOM    752  HA  TRP A  51     -37.568  18.583  -6.851  1.00  0.78           H  
ATOM    753 1HB  TRP A  51     -37.485  17.431  -4.630  1.00  0.78           H  
ATOM    754 2HB  TRP A  51     -36.108  17.057  -5.658  1.00  0.78           H  
ATOM    755  HD1 TRP A  51     -33.749  18.159  -5.018  1.00  0.78           H  
ATOM    756  HE1 TRP A  51     -32.724  18.940  -2.846  1.00  0.78           H  
ATOM    757  HE3 TRP A  51     -38.083  18.474  -2.296  1.00  0.78           H  
ATOM    758  HZ2 TRP A  51     -33.683  19.598  -0.222  1.00  0.78           H  
ATOM    759  HZ3 TRP A  51     -37.929  19.163   0.061  1.00  0.78           H  
ATOM    760  HH2 TRP A  51     -35.786  19.720   1.083  1.00  0.78           H  
ATOM    761  N   MET A  52     -37.346  21.235  -5.144  1.00  0.80           N  
ATOM    762  CA  MET A  52     -38.025  22.267  -4.357  1.00  0.80           C  
ATOM    763  C   MET A  52     -37.738  23.690  -4.827  1.00  0.80           C  
ATOM    764  O   MET A  52     -36.622  24.002  -5.257  1.00  0.80           O  
ATOM    765  CB  MET A  52     -37.660  22.097  -2.881  1.00  0.80           C  
ATOM    766  CG  MET A  52     -38.274  23.077  -1.913  1.00  0.80           C  
ATOM    767  SD  MET A  52     -37.990  22.601  -0.210  1.00  0.80           S  
ATOM    768  CE  MET A  52     -36.286  22.940  -0.027  1.00  0.80           C  
ATOM    769  H   MET A  52     -36.473  21.454  -5.590  1.00  0.80           H  
ATOM    770  HA  MET A  52     -39.097  22.112  -4.455  1.00  0.80           H  
ATOM    771 1HB  MET A  52     -38.014  21.139  -2.566  1.00  0.80           H  
ATOM    772 2HB  MET A  52     -36.577  22.110  -2.757  1.00  0.80           H  
ATOM    773 1HG  MET A  52     -37.842  24.060  -2.071  1.00  0.80           H  
ATOM    774 2HG  MET A  52     -39.331  23.148  -2.069  1.00  0.80           H  
ATOM    775 1HE  MET A  52     -35.972  22.695   0.985  1.00  0.80           H  
ATOM    776 2HE  MET A  52     -35.714  22.347  -0.740  1.00  0.80           H  
ATOM    777 3HE  MET A  52     -36.127  23.986  -0.211  1.00  0.80           H  
ATOM    778  N   SER A  53     -38.757  24.546  -4.730  1.00  0.85           N  
ATOM    779  CA  SER A  53     -38.615  25.976  -5.022  1.00  0.85           C  
ATOM    780  C   SER A  53     -38.928  26.770  -3.762  1.00  0.85           C  
ATOM    781  O   SER A  53     -39.848  26.408  -3.028  1.00  0.85           O  
ATOM    782  CB  SER A  53     -39.573  26.408  -6.125  1.00  0.85           C  
ATOM    783  OG  SER A  53     -39.301  25.783  -7.349  1.00  0.85           O  
ATOM    784  H   SER A  53     -39.654  24.184  -4.398  1.00  0.85           H  
ATOM    785  HA  SER A  53     -37.590  26.187  -5.316  1.00  0.85           H  
ATOM    786 1HB  SER A  53     -40.593  26.175  -5.817  1.00  0.85           H  
ATOM    787 2HB  SER A  53     -39.510  27.484  -6.248  1.00  0.85           H  
ATOM    788  HG  SER A  53     -38.458  26.153  -7.652  1.00  0.85           H  
ATOM    789  N   CYS A  54     -38.185  27.850  -3.509  1.00  0.91           N  
ATOM    790  CA  CYS A  54     -38.434  28.667  -2.326  1.00  0.91           C  
ATOM    791  C   CYS A  54     -38.448  30.160  -2.633  1.00  0.91           C  
ATOM    792  O   CYS A  54     -37.503  30.698  -3.206  1.00  0.91           O  
ATOM    793  CB  CYS A  54     -37.377  28.386  -1.265  1.00  0.91           C  
ATOM    794  SG  CYS A  54     -37.321  26.656  -0.704  1.00  0.91           S  
ATOM    795  H   CYS A  54     -37.437  28.103  -4.147  1.00  0.91           H  
ATOM    796  HA  CYS A  54     -39.407  28.406  -1.929  1.00  0.91           H  
ATOM    797 1HB  CYS A  54     -36.392  28.645  -1.657  1.00  0.91           H  
ATOM    798 2HB  CYS A  54     -37.558  29.015  -0.402  1.00  0.91           H  
ATOM    799  N   ALA A  55     -39.506  30.839  -2.212  1.00  1.01           N  
ATOM    800  CA  ALA A  55     -39.600  32.277  -2.447  1.00  1.01           C  
ATOM    801  C   ALA A  55     -39.205  33.025  -1.191  1.00  1.01           C  
ATOM    802  O   ALA A  55     -39.446  32.541  -0.086  1.00  1.01           O  
ATOM    803  CB  ALA A  55     -40.992  32.658  -2.893  1.00  1.01           C  
ATOM    804  H   ALA A  55     -40.256  30.345  -1.727  1.00  1.01           H  
ATOM    805  HA  ALA A  55     -38.901  32.548  -3.232  1.00  1.01           H  
ATOM    806 1HB  ALA A  55     -41.026  33.732  -3.078  1.00  1.01           H  
ATOM    807 2HB  ALA A  55     -41.238  32.122  -3.809  1.00  1.01           H  
ATOM    808 3HB  ALA A  55     -41.707  32.396  -2.115  1.00  1.01           H  
ATOM    809  N   SER A  56     -38.652  34.224  -1.364  1.00  1.11           N  
ATOM    810  CA  SER A  56     -38.229  35.050  -0.233  1.00  1.11           C  
ATOM    811  C   SER A  56     -38.802  36.464  -0.302  1.00  1.11           C  
ATOM    812  O   SER A  56     -38.666  37.178  -1.312  1.00  1.11           O  
ATOM    813  CB  SER A  56     -36.719  35.118  -0.164  1.00  1.11           C  
ATOM    814  OG  SER A  56     -36.309  35.956   0.882  1.00  1.11           O  
ATOM    815  H   SER A  56     -38.499  34.557  -2.317  1.00  1.11           H  
ATOM    816  HA  SER A  56     -38.593  34.589   0.684  1.00  1.11           H  
ATOM    817 1HB  SER A  56     -36.305  34.119  -0.028  1.00  1.11           H  
ATOM    818 2HB  SER A  56     -36.342  35.506  -1.110  1.00  1.11           H  
ATOM    819  HG  SER A  56     -36.971  36.667   0.933  1.00  1.11           H  
ATOM    820  N   GLN A  57     -39.461  36.839   0.795  1.00  1.22           N  
ATOM    821  CA  GLN A  57     -40.151  38.116   0.958  1.00  1.22           C  
ATOM    822  C   GLN A  57     -39.254  39.227   1.483  1.00  1.22           C  
ATOM    823  O   GLN A  57     -38.205  38.969   2.075  1.00  1.22           O  
ATOM    824  CB  GLN A  57     -41.311  37.945   1.933  1.00  1.22           C  
ATOM    825  CG  GLN A  57     -42.382  36.975   1.476  1.00  1.22           C  
ATOM    826  CD  GLN A  57     -43.525  36.867   2.476  1.00  1.22           C  
ATOM    827  OE1 GLN A  57     -43.939  37.865   3.082  1.00  1.22           O  
ATOM    828  NE2 GLN A  57     -44.032  35.655   2.662  1.00  1.22           N  
ATOM    829  H   GLN A  57     -39.509  36.171   1.573  1.00  1.22           H  
ATOM    830  HA  GLN A  57     -40.537  38.425  -0.015  1.00  1.22           H  
ATOM    831 1HB  GLN A  57     -40.924  37.580   2.887  1.00  1.22           H  
ATOM    832 2HB  GLN A  57     -41.782  38.906   2.114  1.00  1.22           H  
ATOM    833 1HG  GLN A  57     -42.782  37.305   0.519  1.00  1.22           H  
ATOM    834 2HG  GLN A  57     -41.926  35.984   1.376  1.00  1.22           H  
ATOM    835 1HE2 GLN A  57     -44.783  35.518   3.311  1.00  1.22           H  
ATOM    836 2HE2 GLN A  57     -43.661  34.879   2.153  1.00  1.22           H  
ATOM    837  N   SER A  58     -39.721  40.471   1.340  1.00  1.29           N  
ATOM    838  CA  SER A  58     -39.030  41.671   1.837  1.00  1.29           C  
ATOM    839  C   SER A  58     -38.849  41.667   3.354  1.00  1.29           C  
ATOM    840  O   SER A  58     -38.001  42.374   3.895  1.00  1.29           O  
ATOM    841  CB  SER A  58     -39.826  42.905   1.463  1.00  1.29           C  
ATOM    842  OG  SER A  58     -41.041  42.952   2.157  1.00  1.29           O  
ATOM    843  H   SER A  58     -40.582  40.600   0.823  1.00  1.29           H  
ATOM    844  HA  SER A  58     -38.047  41.721   1.372  1.00  1.29           H  
ATOM    845 1HB  SER A  58     -39.241  43.799   1.676  1.00  1.29           H  
ATOM    846 2HB  SER A  58     -40.025  42.889   0.398  1.00  1.29           H  
ATOM    847  HG  SER A  58     -40.813  43.149   3.072  1.00  1.29           H  
ATOM    848  N   THR A  59     -39.652  40.847   4.023  1.00  1.30           N  
ATOM    849  CA  THR A  59     -39.648  40.679   5.467  1.00  1.30           C  
ATOM    850  C   THR A  59     -38.729  39.539   5.925  1.00  1.30           C  
ATOM    851  O   THR A  59     -38.645  39.248   7.118  1.00  1.30           O  
ATOM    852  CB  THR A  59     -41.079  40.427   5.972  1.00  1.30           C  
ATOM    853  OG1 THR A  59     -41.606  39.243   5.352  1.00  1.30           O  
ATOM    854  CG2 THR A  59     -41.968  41.600   5.624  1.00  1.30           C  
ATOM    855  H   THR A  59     -40.316  40.321   3.478  1.00  1.30           H  
ATOM    856  HA  THR A  59     -39.283  41.603   5.917  1.00  1.30           H  
ATOM    857  HB  THR A  59     -41.060  40.285   7.053  1.00  1.30           H  
ATOM    858  HG1 THR A  59     -41.884  39.466   4.453  1.00  1.30           H  
ATOM    859 1HG2 THR A  59     -42.979  41.411   5.985  1.00  1.30           H  
ATOM    860 2HG2 THR A  59     -41.577  42.504   6.093  1.00  1.30           H  
ATOM    861 3HG2 THR A  59     -41.989  41.731   4.543  1.00  1.30           H  
ATOM    862  N   GLY A  60     -38.066  38.871   4.976  1.00  1.24           N  
ATOM    863  CA  GLY A  60     -37.161  37.764   5.277  1.00  1.24           C  
ATOM    864  C   GLY A  60     -37.856  36.410   5.416  1.00  1.24           C  
ATOM    865  O   GLY A  60     -37.212  35.399   5.700  1.00  1.24           O  
ATOM    866  H   GLY A  60     -38.166  39.135   3.999  1.00  1.24           H  
ATOM    867 1HA  GLY A  60     -36.418  37.700   4.481  1.00  1.24           H  
ATOM    868 2HA  GLY A  60     -36.617  37.987   6.193  1.00  1.24           H  
ATOM    869  N   GLN A  61     -39.165  36.376   5.221  1.00  1.13           N  
ATOM    870  CA  GLN A  61     -39.887  35.122   5.342  1.00  1.13           C  
ATOM    871  C   GLN A  61     -39.701  34.294   4.079  1.00  1.13           C  
ATOM    872  O   GLN A  61     -39.690  34.830   2.963  1.00  1.13           O  
ATOM    873  CB  GLN A  61     -41.365  35.383   5.619  1.00  1.13           C  
ATOM    874  CG  GLN A  61     -41.617  36.055   6.960  1.00  1.13           C  
ATOM    875  CD  GLN A  61     -43.081  36.332   7.210  1.00  1.13           C  
ATOM    876  OE1 GLN A  61     -43.801  35.517   7.805  1.00  1.13           O  
ATOM    877  NE2 GLN A  61     -43.533  37.491   6.754  1.00  1.13           N  
ATOM    878  H   GLN A  61     -39.659  37.231   5.008  1.00  1.13           H  
ATOM    879  HA  GLN A  61     -39.474  34.559   6.179  1.00  1.13           H  
ATOM    880 1HB  GLN A  61     -41.768  36.033   4.844  1.00  1.13           H  
ATOM    881 2HB  GLN A  61     -41.919  34.445   5.586  1.00  1.13           H  
ATOM    882 1HG  GLN A  61     -41.244  35.412   7.755  1.00  1.13           H  
ATOM    883 2HG  GLN A  61     -41.084  37.012   6.971  1.00  1.13           H  
ATOM    884 1HE2 GLN A  61     -44.490  37.744   6.877  1.00  1.13           H  
ATOM    885 2HE2 GLN A  61     -42.899  38.120   6.273  1.00  1.13           H  
ATOM    886  N   VAL A  62     -39.562  32.981   4.255  1.00  1.01           N  
ATOM    887  CA  VAL A  62     -39.380  32.074   3.127  1.00  1.01           C  
ATOM    888  C   VAL A  62     -40.460  31.009   3.036  1.00  1.01           C  
ATOM    889  O   VAL A  62     -40.815  30.381   4.036  1.00  1.01           O  
ATOM    890  CB  VAL A  62     -37.991  31.403   3.185  1.00  1.01           C  
ATOM    891  CG1 VAL A  62     -37.835  30.390   2.036  1.00  1.01           C  
ATOM    892  CG2 VAL A  62     -36.918  32.487   3.076  1.00  1.01           C  
ATOM    893  H   VAL A  62     -39.573  32.605   5.191  1.00  1.01           H  
ATOM    894  HA  VAL A  62     -39.416  32.670   2.225  1.00  1.01           H  
ATOM    895  HB  VAL A  62     -37.884  30.865   4.124  1.00  1.01           H  
ATOM    896 1HG1 VAL A  62     -36.852  29.926   2.088  1.00  1.01           H  
ATOM    897 2HG1 VAL A  62     -38.596  29.616   2.116  1.00  1.01           H  
ATOM    898 3HG1 VAL A  62     -37.940  30.905   1.084  1.00  1.01           H  
ATOM    899 1HG2 VAL A  62     -35.933  32.032   3.116  1.00  1.01           H  
ATOM    900 2HG2 VAL A  62     -37.038  33.013   2.131  1.00  1.01           H  
ATOM    901 3HG2 VAL A  62     -37.019  33.197   3.898  1.00  1.01           H  
ATOM    902  N   GLN A  63     -40.998  30.839   1.829  1.00  0.91           N  
ATOM    903  CA  GLN A  63     -42.039  29.847   1.569  1.00  0.91           C  
ATOM    904  C   GLN A  63     -41.616  28.858   0.499  1.00  0.91           C  
ATOM    905  O   GLN A  63     -41.384  29.237  -0.655  1.00  0.91           O  
ATOM    906  CB  GLN A  63     -43.351  30.496   1.133  1.00  0.91           C  
ATOM    907  CG  GLN A  63     -44.452  29.471   0.763  1.00  0.91           C  
ATOM    908  CD  GLN A  63     -45.001  28.683   1.980  1.00  0.91           C  
ATOM    909  OE1 GLN A  63     -45.598  29.290   2.881  1.00  0.91           O  
ATOM    910  NE2 GLN A  63     -44.811  27.352   2.015  1.00  0.91           N  
ATOM    911  H   GLN A  63     -40.625  31.406   1.066  1.00  0.91           H  
ATOM    912  HA  GLN A  63     -42.219  29.286   2.485  1.00  0.91           H  
ATOM    913 1HB  GLN A  63     -43.727  31.131   1.936  1.00  0.91           H  
ATOM    914 2HB  GLN A  63     -43.170  31.131   0.265  1.00  0.91           H  
ATOM    915 1HG  GLN A  63     -45.281  30.004   0.304  1.00  0.91           H  
ATOM    916 2HG  GLN A  63     -44.040  28.749   0.055  1.00  0.91           H  
ATOM    917 1HE2 GLN A  63     -45.158  26.822   2.786  1.00  0.91           H  
ATOM    918 2HE2 GLN A  63     -44.306  26.857   1.265  1.00  0.91           H  
ATOM    919  N   CYS A  64     -41.505  27.593   0.883  1.00  0.86           N  
ATOM    920  CA  CYS A  64     -41.085  26.572  -0.060  1.00  0.86           C  
ATOM    921  C   CYS A  64     -42.236  25.712  -0.580  1.00  0.86           C  
ATOM    922  O   CYS A  64     -43.276  25.563   0.074  1.00  0.86           O  
ATOM    923  CB  CYS A  64     -40.008  25.689   0.553  1.00  0.86           C  
ATOM    924  SG  CYS A  64     -38.467  26.590   0.997  1.00  0.86           S  
ATOM    925  H   CYS A  64     -41.701  27.341   1.842  1.00  0.86           H  
ATOM    926  HA  CYS A  64     -40.655  27.063  -0.907  1.00  0.86           H  
ATOM    927 1HB  CYS A  64     -40.391  25.194   1.444  1.00  0.86           H  
ATOM    928 2HB  CYS A  64     -39.755  24.923  -0.162  1.00  0.86           H  
ATOM    929  N   LYS A  65     -42.024  25.160  -1.776  1.00  0.85           N  
ATOM    930  CA  LYS A  65     -42.927  24.229  -2.447  1.00  0.85           C  
ATOM    931  C   LYS A  65     -42.178  22.994  -2.911  1.00  0.85           C  
ATOM    932  O   LYS A  65     -41.179  23.089  -3.628  1.00  0.85           O  
ATOM    933  CB  LYS A  65     -43.592  24.881  -3.657  1.00  0.85           C  
ATOM    934  CG  LYS A  65     -44.552  23.955  -4.411  1.00  0.85           C  
ATOM    935  CD  LYS A  65     -45.213  24.660  -5.585  1.00  0.85           C  
ATOM    936  CE  LYS A  65     -46.133  23.713  -6.342  1.00  0.85           C  
ATOM    937  NZ  LYS A  65     -46.825  24.395  -7.471  1.00  0.85           N  
ATOM    938  H   LYS A  65     -41.161  25.417  -2.247  1.00  0.85           H  
ATOM    939  HA  LYS A  65     -43.696  23.914  -1.741  1.00  0.85           H  
ATOM    940 1HB  LYS A  65     -44.147  25.762  -3.337  1.00  0.85           H  
ATOM    941 2HB  LYS A  65     -42.822  25.211  -4.359  1.00  0.85           H  
ATOM    942 1HG  LYS A  65     -44.002  23.087  -4.789  1.00  0.85           H  
ATOM    943 2HG  LYS A  65     -45.323  23.601  -3.728  1.00  0.85           H  
ATOM    944 1HD  LYS A  65     -45.792  25.511  -5.226  1.00  0.85           H  
ATOM    945 2HD  LYS A  65     -44.443  25.024  -6.270  1.00  0.85           H  
ATOM    946 1HE  LYS A  65     -45.539  22.884  -6.737  1.00  0.85           H  
ATOM    947 2HE  LYS A  65     -46.880  23.315  -5.655  1.00  0.85           H  
ATOM    948 1HZ  LYS A  65     -47.423  23.735  -7.948  1.00  0.85           H  
ATOM    949 2HZ  LYS A  65     -47.384  25.157  -7.113  1.00  0.85           H  
ATOM    950 3HZ  LYS A  65     -46.138  24.757  -8.118  1.00  0.85           H  
ATOM    951  N   LEU A  66     -42.663  21.823  -2.509  1.00  0.88           N  
ATOM    952  CA  LEU A  66     -41.980  20.582  -2.854  1.00  0.88           C  
ATOM    953  C   LEU A  66     -42.675  19.873  -4.003  1.00  0.88           C  
ATOM    954  O   LEU A  66     -43.889  19.656  -3.998  1.00  0.88           O  
ATOM    955  CB  LEU A  66     -41.925  19.644  -1.645  1.00  0.88           C  
ATOM    956  CG  LEU A  66     -40.864  19.972  -0.579  1.00  0.88           C  
ATOM    957  CD1 LEU A  66     -41.237  21.260   0.159  1.00  0.88           C  
ATOM    958  CD2 LEU A  66     -40.767  18.809   0.382  1.00  0.88           C  
ATOM    959  H   LEU A  66     -43.496  21.798  -1.938  1.00  0.88           H  
ATOM    960  HA  LEU A  66     -40.961  20.812  -3.161  1.00  0.88           H  
ATOM    961 1HB  LEU A  66     -42.898  19.642  -1.160  1.00  0.88           H  
ATOM    962 2HB  LEU A  66     -41.722  18.635  -2.009  1.00  0.88           H  
ATOM    963  HG  LEU A  66     -39.900  20.127  -1.060  1.00  0.88           H  
ATOM    964 1HD1 LEU A  66     -40.485  21.476   0.912  1.00  0.88           H  
ATOM    965 2HD1 LEU A  66     -41.288  22.084  -0.527  1.00  0.88           H  
ATOM    966 3HD1 LEU A  66     -42.202  21.135   0.645  1.00  0.88           H  
ATOM    967 1HD2 LEU A  66     -40.015  19.023   1.140  1.00  0.88           H  
ATOM    968 2HD2 LEU A  66     -41.732  18.655   0.864  1.00  0.88           H  
ATOM    969 3HD2 LEU A  66     -40.485  17.911  -0.168  1.00  0.88           H  
ATOM    970  N   TYR A  67     -41.893  19.483  -4.991  1.00  0.94           N  
ATOM    971  CA  TYR A  67     -42.450  18.850  -6.172  1.00  0.94           C  
ATOM    972  C   TYR A  67     -42.568  17.355  -5.986  1.00  0.94           C  
ATOM    973  O   TYR A  67     -41.743  16.583  -6.474  1.00  0.94           O  
ATOM    974  CB  TYR A  67     -41.595  19.205  -7.370  1.00  0.94           C  
ATOM    975  CG  TYR A  67     -41.648  20.692  -7.667  1.00  0.94           C  
ATOM    976  CD1 TYR A  67     -40.736  21.521  -7.085  1.00  0.94           C  
ATOM    977  CD2 TYR A  67     -42.580  21.212  -8.530  1.00  0.94           C  
ATOM    978  CE1 TYR A  67     -40.739  22.850  -7.347  1.00  0.94           C  
ATOM    979  CE2 TYR A  67     -42.597  22.559  -8.809  1.00  0.94           C  
ATOM    980  CZ  TYR A  67     -41.668  23.383  -8.215  1.00  0.94           C  
ATOM    981  OH  TYR A  67     -41.646  24.736  -8.486  1.00  0.94           O  
ATOM    982  H   TYR A  67     -40.886  19.641  -4.932  1.00  0.94           H  
ATOM    983  HA  TYR A  67     -43.453  19.241  -6.338  1.00  0.94           H  
ATOM    984 1HB  TYR A  67     -40.556  18.920  -7.184  1.00  0.94           H  
ATOM    985 2HB  TYR A  67     -41.946  18.658  -8.249  1.00  0.94           H  
ATOM    986  HD1 TYR A  67     -40.012  21.120  -6.418  1.00  0.94           H  
ATOM    987  HD2 TYR A  67     -43.286  20.569  -8.990  1.00  0.94           H  
ATOM    988  HE1 TYR A  67     -40.006  23.482  -6.876  1.00  0.94           H  
ATOM    989  HE2 TYR A  67     -43.335  22.964  -9.503  1.00  0.94           H  
ATOM    990  HH  TYR A  67     -40.838  25.127  -8.096  1.00  0.94           H  
ATOM    991  N   ASP A  68     -43.603  16.963  -5.241  1.00  1.01           N  
ATOM    992  CA  ASP A  68     -43.848  15.559  -4.906  1.00  1.01           C  
ATOM    993  C   ASP A  68     -43.725  14.657  -6.138  1.00  1.01           C  
ATOM    994  O   ASP A  68     -43.042  13.630  -6.107  1.00  1.01           O  
ATOM    995  CB  ASP A  68     -45.229  15.406  -4.242  1.00  1.01           C  
ATOM    996  CG  ASP A  68     -46.424  15.997  -5.059  1.00  1.01           C  
ATOM    997  OD1 ASP A  68     -46.198  16.596  -6.098  1.00  1.01           O  
ATOM    998  OD2 ASP A  68     -47.541  15.829  -4.630  1.00  1.01           O  
ATOM    999  H   ASP A  68     -44.195  17.707  -4.867  1.00  1.01           H  
ATOM   1000  HA  ASP A  68     -43.093  15.244  -4.185  1.00  1.01           H  
ATOM   1001 1HB  ASP A  68     -45.424  14.348  -4.071  1.00  1.01           H  
ATOM   1002 2HB  ASP A  68     -45.208  15.893  -3.267  1.00  1.01           H  
ATOM   1003  N   SER A  69     -44.382  15.064  -7.216  1.00  1.08           N  
ATOM   1004  CA  SER A  69     -44.306  14.363  -8.484  1.00  1.08           C  
ATOM   1005  C   SER A  69     -43.351  15.053  -9.432  1.00  1.08           C  
ATOM   1006  O   SER A  69     -43.385  16.269  -9.621  1.00  1.08           O  
ATOM   1007  CB  SER A  69     -45.658  14.255  -9.149  1.00  1.08           C  
ATOM   1008  OG  SER A  69     -45.539  13.666 -10.438  1.00  1.08           O  
ATOM   1009  H   SER A  69     -44.956  15.899  -7.107  1.00  1.08           H  
ATOM   1010  HA  SER A  69     -43.931  13.356  -8.298  1.00  1.08           H  
ATOM   1011 1HB  SER A  69     -46.315  13.649  -8.526  1.00  1.08           H  
ATOM   1012 2HB  SER A  69     -46.108  15.246  -9.231  1.00  1.08           H  
ATOM   1013  HG  SER A  69     -46.424  13.341 -10.647  1.00  1.08           H  
ATOM   1014  N   LEU A  70     -42.586  14.253 -10.153  1.00  1.11           N  
ATOM   1015  CA  LEU A  70     -41.672  14.771 -11.157  1.00  1.11           C  
ATOM   1016  C   LEU A  70     -42.430  15.432 -12.295  1.00  1.11           C  
ATOM   1017  O   LEU A  70     -41.899  16.283 -12.998  1.00  1.11           O  
ATOM   1018  CB  LEU A  70     -40.786  13.654 -11.703  1.00  1.11           C  
ATOM   1019  CG  LEU A  70     -39.800  13.069 -10.699  1.00  1.11           C  
ATOM   1020  CD1 LEU A  70     -39.048  11.916 -11.334  1.00  1.11           C  
ATOM   1021  CD2 LEU A  70     -38.861  14.149 -10.249  1.00  1.11           C  
ATOM   1022  H   LEU A  70     -42.616  13.261  -9.969  1.00  1.11           H  
ATOM   1023  HA  LEU A  70     -41.038  15.521 -10.687  1.00  1.11           H  
ATOM   1024 1HB  LEU A  70     -41.425  12.847 -12.061  1.00  1.11           H  
ATOM   1025 2HB  LEU A  70     -40.220  14.035 -12.547  1.00  1.11           H  
ATOM   1026  HG  LEU A  70     -40.346  12.685  -9.834  1.00  1.11           H  
ATOM   1027 1HD1 LEU A  70     -38.350  11.496 -10.611  1.00  1.11           H  
ATOM   1028 2HD1 LEU A  70     -39.756  11.148 -11.644  1.00  1.11           H  
ATOM   1029 3HD1 LEU A  70     -38.499  12.278 -12.204  1.00  1.11           H  
ATOM   1030 1HD2 LEU A  70     -38.176  13.739  -9.529  1.00  1.11           H  
ATOM   1031 2HD2 LEU A  70     -38.309  14.535 -11.107  1.00  1.11           H  
ATOM   1032 3HD2 LEU A  70     -39.433  14.954  -9.785  1.00  1.11           H  
ATOM   1033  N   LEU A  71     -43.703  15.079 -12.470  1.00  1.11           N  
ATOM   1034  CA  LEU A  71     -44.487  15.639 -13.559  1.00  1.11           C  
ATOM   1035  C   LEU A  71     -44.710  17.137 -13.362  1.00  1.11           C  
ATOM   1036  O   LEU A  71     -45.062  17.851 -14.300  1.00  1.11           O  
ATOM   1037  CB  LEU A  71     -45.830  14.916 -13.676  1.00  1.11           C  
ATOM   1038  CG  LEU A  71     -45.741  13.438 -14.098  1.00  1.11           C  
ATOM   1039  CD1 LEU A  71     -47.128  12.822 -14.072  1.00  1.11           C  
ATOM   1040  CD2 LEU A  71     -45.119  13.345 -15.480  1.00  1.11           C  
ATOM   1041  H   LEU A  71     -44.152  14.426 -11.826  1.00  1.11           H  
ATOM   1042  HA  LEU A  71     -43.935  15.496 -14.487  1.00  1.11           H  
ATOM   1043 1HB  LEU A  71     -46.330  14.963 -12.711  1.00  1.11           H  
ATOM   1044 2HB  LEU A  71     -46.446  15.439 -14.407  1.00  1.11           H  
ATOM   1045  HG  LEU A  71     -45.118  12.894 -13.385  1.00  1.11           H  
ATOM   1046 1HD1 LEU A  71     -47.065  11.772 -14.358  1.00  1.11           H  
ATOM   1047 2HD1 LEU A  71     -47.540  12.900 -13.067  1.00  1.11           H  
ATOM   1048 3HD1 LEU A  71     -47.773  13.352 -14.772  1.00  1.11           H  
ATOM   1049 1HD2 LEU A  71     -45.048  12.298 -15.778  1.00  1.11           H  
ATOM   1050 2HD2 LEU A  71     -45.739  13.885 -16.196  1.00  1.11           H  
ATOM   1051 3HD2 LEU A  71     -44.120  13.785 -15.459  1.00  1.11           H  
ATOM   1052  N   ALA A  72     -44.542  17.611 -12.123  1.00  1.08           N  
ATOM   1053  CA  ALA A  72     -44.711  19.013 -11.791  1.00  1.08           C  
ATOM   1054  C   ALA A  72     -43.439  19.832 -12.102  1.00  1.08           C  
ATOM   1055  O   ALA A  72     -43.427  21.053 -11.928  1.00  1.08           O  
ATOM   1056  CB  ALA A  72     -45.093  19.130 -10.331  1.00  1.08           C  
ATOM   1057  H   ALA A  72     -44.240  16.989 -11.373  1.00  1.08           H  
ATOM   1058  HA  ALA A  72     -45.520  19.412 -12.402  1.00  1.08           H  
ATOM   1059 1HB  ALA A  72     -45.257  20.174 -10.081  1.00  1.08           H  
ATOM   1060 2HB  ALA A  72     -46.005  18.564 -10.145  1.00  1.08           H  
ATOM   1061 3HB  ALA A  72     -44.288  18.718  -9.720  1.00  1.08           H  
ATOM   1062  N   LEU A  73     -42.369  19.157 -12.542  1.00  1.04           N  
ATOM   1063  CA  LEU A  73     -41.094  19.788 -12.882  1.00  1.04           C  
ATOM   1064  C   LEU A  73     -40.853  19.908 -14.386  1.00  1.04           C  
ATOM   1065  O   LEU A  73     -41.172  19.007 -15.165  1.00  1.04           O  
ATOM   1066  CB  LEU A  73     -39.931  18.970 -12.324  1.00  1.04           C  
ATOM   1067  CG  LEU A  73     -39.807  18.816 -10.844  1.00  1.04           C  
ATOM   1068  CD1 LEU A  73     -38.683  17.858 -10.567  1.00  1.04           C  
ATOM   1069  CD2 LEU A  73     -39.495  20.160 -10.237  1.00  1.04           C  
ATOM   1070  H   LEU A  73     -42.430  18.149 -12.666  1.00  1.04           H  
ATOM   1071  HA  LEU A  73     -41.077  20.786 -12.448  1.00  1.04           H  
ATOM   1072 1HB  LEU A  73     -40.012  17.970 -12.729  1.00  1.04           H  
ATOM   1073 2HB  LEU A  73     -39.004  19.403 -12.690  1.00  1.04           H  
ATOM   1074  HG  LEU A  73     -40.730  18.407 -10.424  1.00  1.04           H  
ATOM   1075 1HD1 LEU A  73     -38.566  17.728  -9.489  1.00  1.04           H  
ATOM   1076 2HD1 LEU A  73     -38.913  16.911 -11.027  1.00  1.04           H  
ATOM   1077 3HD1 LEU A  73     -37.765  18.243 -10.982  1.00  1.04           H  
ATOM   1078 1HD2 LEU A  73     -39.364  20.050  -9.169  1.00  1.04           H  
ATOM   1079 2HD2 LEU A  73     -38.580  20.542 -10.663  1.00  1.04           H  
ATOM   1080 3HD2 LEU A  73     -40.306  20.855 -10.445  1.00  1.04           H  
ATOM   1081  N   ASP A  74     -40.187  20.982 -14.796  1.00  0.98           N  
ATOM   1082  CA  ASP A  74     -39.766  21.115 -16.190  1.00  0.98           C  
ATOM   1083  C   ASP A  74     -38.875  19.931 -16.562  1.00  0.98           C  
ATOM   1084  O   ASP A  74     -38.032  19.509 -15.767  1.00  0.98           O  
ATOM   1085  CB  ASP A  74     -39.012  22.420 -16.452  1.00  0.98           C  
ATOM   1086  CG  ASP A  74     -38.744  22.663 -17.956  1.00  0.98           C  
ATOM   1087  OD1 ASP A  74     -39.525  23.343 -18.576  1.00  0.98           O  
ATOM   1088  OD2 ASP A  74     -37.776  22.124 -18.478  1.00  0.98           O  
ATOM   1089  H   ASP A  74     -39.967  21.713 -14.134  1.00  0.98           H  
ATOM   1090  HA  ASP A  74     -40.652  21.092 -16.827  1.00  0.98           H  
ATOM   1091 1HB  ASP A  74     -39.590  23.258 -16.060  1.00  0.98           H  
ATOM   1092 2HB  ASP A  74     -38.061  22.405 -15.926  1.00  0.98           H  
ATOM   1093  N   GLY A  75     -39.032  19.416 -17.778  1.00  0.92           N  
ATOM   1094  CA  GLY A  75     -38.232  18.287 -18.261  1.00  0.92           C  
ATOM   1095  C   GLY A  75     -36.710  18.506 -18.160  1.00  0.92           C  
ATOM   1096  O   GLY A  75     -35.947  17.539 -18.015  1.00  0.92           O  
ATOM   1097  H   GLY A  75     -39.728  19.822 -18.389  1.00  0.92           H  
ATOM   1098 1HA  GLY A  75     -38.509  17.395 -17.700  1.00  0.92           H  
ATOM   1099 2HA  GLY A  75     -38.496  18.092 -19.300  1.00  0.92           H  
ATOM   1100  N   HIS A  76     -36.243  19.765 -18.202  1.00  0.87           N  
ATOM   1101  CA  HIS A  76     -34.806  20.008 -18.098  1.00  0.87           C  
ATOM   1102  C   HIS A  76     -34.344  19.702 -16.680  1.00  0.87           C  
ATOM   1103  O   HIS A  76     -33.216  19.241 -16.466  1.00  0.87           O  
ATOM   1104  CB  HIS A  76     -34.444  21.466 -18.413  1.00  0.87           C  
ATOM   1105  CG  HIS A  76     -34.604  21.874 -19.846  1.00  0.87           C  
ATOM   1106  ND1 HIS A  76     -35.821  22.228 -20.376  1.00  0.87           N  
ATOM   1107  CD2 HIS A  76     -33.703  21.995 -20.853  1.00  0.87           C  
ATOM   1108  CE1 HIS A  76     -35.672  22.552 -21.647  1.00  0.87           C  
ATOM   1109  NE2 HIS A  76     -34.391  22.419 -21.967  1.00  0.87           N  
ATOM   1110  H   HIS A  76     -36.882  20.563 -18.308  1.00  0.87           H  
ATOM   1111  HA  HIS A  76     -34.266  19.357 -18.782  1.00  0.87           H  
ATOM   1112 1HB  HIS A  76     -35.079  22.123 -17.811  1.00  0.87           H  
ATOM   1113 2HB  HIS A  76     -33.418  21.647 -18.113  1.00  0.87           H  
ATOM   1114  HD1 HIS A  76     -36.703  22.252 -19.845  1.00  0.87           H  
ATOM   1115  HD2 HIS A  76     -32.627  21.829 -20.907  1.00  0.87           H  
ATOM   1116  HE1 HIS A  76     -36.532  22.863 -22.238  1.00  0.87           H  
ATOM   1117  N   ILE A  77     -35.223  19.963 -15.712  1.00  0.81           N  
ATOM   1118  CA  ILE A  77     -34.915  19.752 -14.314  1.00  0.81           C  
ATOM   1119  C   ILE A  77     -34.929  18.278 -14.048  1.00  0.81           C  
ATOM   1120  O   ILE A  77     -34.045  17.750 -13.380  1.00  0.81           O  
ATOM   1121  CB  ILE A  77     -35.943  20.378 -13.370  1.00  0.81           C  
ATOM   1122  CG1 ILE A  77     -35.951  21.876 -13.479  1.00  0.81           C  
ATOM   1123  CG2 ILE A  77     -35.635  19.929 -11.931  1.00  0.81           C  
ATOM   1124  CD1 ILE A  77     -37.138  22.486 -12.780  1.00  0.81           C  
ATOM   1125  H   ILE A  77     -36.158  20.272 -15.955  1.00  0.81           H  
ATOM   1126  HA  ILE A  77     -33.928  20.143 -14.107  1.00  0.81           H  
ATOM   1127  HB  ILE A  77     -36.931  20.032 -13.637  1.00  0.81           H  
ATOM   1128 1HG1 ILE A  77     -35.037  22.275 -13.039  1.00  0.81           H  
ATOM   1129 2HG1 ILE A  77     -35.981  22.155 -14.532  1.00  0.81           H  
ATOM   1130 1HG2 ILE A  77     -36.364  20.342 -11.247  1.00  0.81           H  
ATOM   1131 2HG2 ILE A  77     -35.664  18.843 -11.874  1.00  0.81           H  
ATOM   1132 3HG2 ILE A  77     -34.656  20.269 -11.640  1.00  0.81           H  
ATOM   1133 1HD1 ILE A  77     -37.108  23.570 -12.886  1.00  0.81           H  
ATOM   1134 2HD1 ILE A  77     -38.051  22.101 -13.221  1.00  0.81           H  
ATOM   1135 3HD1 ILE A  77     -37.106  22.226 -11.724  1.00  0.81           H  
ATOM   1136  N   GLN A  78     -35.948  17.599 -14.580  1.00  0.76           N  
ATOM   1137  CA  GLN A  78     -36.074  16.173 -14.337  1.00  0.76           C  
ATOM   1138  C   GLN A  78     -34.857  15.436 -14.880  1.00  0.76           C  
ATOM   1139  O   GLN A  78     -34.332  14.534 -14.221  1.00  0.76           O  
ATOM   1140  CB  GLN A  78     -37.303  15.591 -15.037  1.00  0.76           C  
ATOM   1141  CG  GLN A  78     -38.659  16.011 -14.501  1.00  0.76           C  
ATOM   1142  CD  GLN A  78     -39.772  15.353 -15.320  1.00  0.76           C  
ATOM   1143  OE1 GLN A  78     -39.645  14.175 -15.681  1.00  0.76           O  
ATOM   1144  NE2 GLN A  78     -40.833  16.079 -15.633  1.00  0.76           N  
ATOM   1145  H   GLN A  78     -36.648  18.105 -15.128  1.00  0.76           H  
ATOM   1146  HA  GLN A  78     -36.143  16.002 -13.264  1.00  0.76           H  
ATOM   1147 1HB  GLN A  78     -37.270  15.868 -16.090  1.00  0.76           H  
ATOM   1148 2HB  GLN A  78     -37.257  14.504 -14.991  1.00  0.76           H  
ATOM   1149 1HG  GLN A  78     -38.763  15.724 -13.458  1.00  0.76           H  
ATOM   1150 2HG  GLN A  78     -38.754  17.096 -14.610  1.00  0.76           H  
ATOM   1151 1HE2 GLN A  78     -41.567  15.684 -16.172  1.00  0.76           H  
ATOM   1152 2HE2 GLN A  78     -40.923  17.053 -15.319  1.00  0.76           H  
ATOM   1153  N   SER A  79     -34.375  15.848 -16.060  1.00  0.71           N  
ATOM   1154  CA  SER A  79     -33.217  15.198 -16.644  1.00  0.71           C  
ATOM   1155  C   SER A  79     -31.977  15.456 -15.801  1.00  0.71           C  
ATOM   1156  O   SER A  79     -31.215  14.531 -15.498  1.00  0.71           O  
ATOM   1157  CB  SER A  79     -32.994  15.721 -18.047  1.00  0.71           C  
ATOM   1158  OG  SER A  79     -34.069  15.388 -18.886  1.00  0.71           O  
ATOM   1159  H   SER A  79     -34.846  16.590 -16.581  1.00  0.71           H  
ATOM   1160  HA  SER A  79     -33.401  14.124 -16.682  1.00  0.71           H  
ATOM   1161 1HB  SER A  79     -32.869  16.806 -18.019  1.00  0.71           H  
ATOM   1162 2HB  SER A  79     -32.082  15.294 -18.447  1.00  0.71           H  
ATOM   1163  HG  SER A  79     -34.813  15.963 -18.603  1.00  0.71           H  
ATOM   1164  N   ALA A  80     -31.778  16.713 -15.390  1.00  0.68           N  
ATOM   1165  CA  ALA A  80     -30.628  17.038 -14.568  1.00  0.68           C  
ATOM   1166  C   ALA A  80     -30.689  16.301 -13.242  1.00  0.68           C  
ATOM   1167  O   ALA A  80     -29.673  15.815 -12.742  1.00  0.68           O  
ATOM   1168  CB  ALA A  80     -30.571  18.516 -14.333  1.00  0.68           C  
ATOM   1169  H   ALA A  80     -32.418  17.463 -15.664  1.00  0.68           H  
ATOM   1170  HA  ALA A  80     -29.730  16.719 -15.095  1.00  0.68           H  
ATOM   1171 1HB  ALA A  80     -29.693  18.737 -13.741  1.00  0.68           H  
ATOM   1172 2HB  ALA A  80     -30.514  19.046 -15.282  1.00  0.68           H  
ATOM   1173 3HB  ALA A  80     -31.471  18.825 -13.805  1.00  0.68           H  
ATOM   1174  N   ARG A  81     -31.894  16.206 -12.679  1.00  0.65           N  
ATOM   1175  CA  ARG A  81     -32.108  15.522 -11.425  1.00  0.65           C  
ATOM   1176  C   ARG A  81     -31.717  14.070 -11.585  1.00  0.65           C  
ATOM   1177  O   ARG A  81     -31.014  13.520 -10.739  1.00  0.65           O  
ATOM   1178  CB  ARG A  81     -33.560  15.629 -10.986  1.00  0.65           C  
ATOM   1179  CG  ARG A  81     -33.868  15.003  -9.655  1.00  0.65           C  
ATOM   1180  CD  ARG A  81     -35.297  15.136  -9.316  1.00  0.65           C  
ATOM   1181  NE  ARG A  81     -35.600  14.529  -8.030  1.00  0.65           N  
ATOM   1182  CZ  ARG A  81     -35.844  13.213  -7.840  1.00  0.65           C  
ATOM   1183  NH1 ARG A  81     -35.809  12.377  -8.857  1.00  0.65           N  
ATOM   1184  NH2 ARG A  81     -36.120  12.763  -6.630  1.00  0.65           N  
ATOM   1185  H   ARG A  81     -32.693  16.634 -13.130  1.00  0.65           H  
ATOM   1186  HA  ARG A  81     -31.476  15.976 -10.666  1.00  0.65           H  
ATOM   1187 1HB  ARG A  81     -33.846  16.680 -10.936  1.00  0.65           H  
ATOM   1188 2HB  ARG A  81     -34.197  15.157 -11.727  1.00  0.65           H  
ATOM   1189 1HG  ARG A  81     -33.619  13.941  -9.692  1.00  0.65           H  
ATOM   1190 2HG  ARG A  81     -33.280  15.491  -8.878  1.00  0.65           H  
ATOM   1191 1HD  ARG A  81     -35.567  16.196  -9.268  1.00  0.65           H  
ATOM   1192 2HD  ARG A  81     -35.892  14.646 -10.080  1.00  0.65           H  
ATOM   1193  HE  ARG A  81     -35.639  15.136  -7.223  1.00  0.65           H  
ATOM   1194 1HH1 ARG A  81     -35.596  12.720  -9.786  1.00  0.65           H  
ATOM   1195 2HH1 ARG A  81     -35.992  11.396  -8.710  1.00  0.65           H  
ATOM   1196 1HH2 ARG A  81     -36.149  13.402  -5.847  1.00  0.65           H  
ATOM   1197 2HH2 ARG A  81     -36.303  11.781  -6.486  1.00  0.65           H  
ATOM   1198  N   ALA A  82     -32.143  13.444 -12.689  1.00  0.63           N  
ATOM   1199  CA  ALA A  82     -31.817  12.048 -12.914  1.00  0.63           C  
ATOM   1200  C   ALA A  82     -30.313  11.868 -12.948  1.00  0.63           C  
ATOM   1201  O   ALA A  82     -29.783  10.932 -12.352  1.00  0.63           O  
ATOM   1202  CB  ALA A  82     -32.435  11.563 -14.213  1.00  0.63           C  
ATOM   1203  H   ALA A  82     -32.731  13.935 -13.363  1.00  0.63           H  
ATOM   1204  HA  ALA A  82     -32.215  11.464 -12.086  1.00  0.63           H  
ATOM   1205 1HB  ALA A  82     -32.195  10.513 -14.362  1.00  0.63           H  
ATOM   1206 2HB  ALA A  82     -33.516  11.691 -14.168  1.00  0.63           H  
ATOM   1207 3HB  ALA A  82     -32.039  12.147 -15.040  1.00  0.63           H  
ATOM   1208  N   LEU A  83     -29.592  12.797 -13.577  1.00  0.61           N  
ATOM   1209  CA  LEU A  83     -28.145  12.671 -13.577  1.00  0.61           C  
ATOM   1210  C   LEU A  83     -27.562  12.750 -12.181  1.00  0.61           C  
ATOM   1211  O   LEU A  83     -26.645  11.997 -11.847  1.00  0.61           O  
ATOM   1212  CB  LEU A  83     -27.489  13.750 -14.411  1.00  0.61           C  
ATOM   1213  CG  LEU A  83     -27.583  13.684 -15.869  1.00  0.61           C  
ATOM   1214  CD1 LEU A  83     -27.003  14.937 -16.388  1.00  0.61           C  
ATOM   1215  CD2 LEU A  83     -26.781  12.501 -16.364  1.00  0.61           C  
ATOM   1216  H   LEU A  83     -30.057  13.562 -14.073  1.00  0.61           H  
ATOM   1217  HA  LEU A  83     -27.890  11.699 -14.001  1.00  0.61           H  
ATOM   1218 1HB  LEU A  83     -27.957  14.678 -14.132  1.00  0.61           H  
ATOM   1219 2HB  LEU A  83     -26.436  13.809 -14.141  1.00  0.61           H  
ATOM   1220  HG  LEU A  83     -28.624  13.603 -16.193  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  83     -27.016  14.922 -17.458  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  83     -27.569  15.782 -16.018  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  83     -25.986  15.004 -16.041  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  83     -26.818  12.469 -17.453  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  83     -25.743  12.610 -16.038  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  83     -27.197  11.580 -15.956  1.00  0.61           H  
ATOM   1227  N   MET A  84     -28.100  13.641 -11.348  1.00  0.60           N  
ATOM   1228  CA  MET A  84     -27.586  13.772  -9.993  1.00  0.60           C  
ATOM   1229  C   MET A  84     -27.893  12.520  -9.171  1.00  0.60           C  
ATOM   1230  O   MET A  84     -27.058  12.058  -8.392  1.00  0.60           O  
ATOM   1231  CB  MET A  84     -28.183  14.999  -9.338  1.00  0.60           C  
ATOM   1232  CG  MET A  84     -27.730  16.313  -9.942  1.00  0.60           C  
ATOM   1233  SD  MET A  84     -25.976  16.564  -9.854  1.00  0.60           S  
ATOM   1234  CE  MET A  84     -25.763  16.827  -8.100  1.00  0.60           C  
ATOM   1235  H   MET A  84     -28.851  14.251 -11.680  1.00  0.60           H  
ATOM   1236  HA  MET A  84     -26.505  13.888 -10.043  1.00  0.60           H  
ATOM   1237 1HB  MET A  84     -29.270  14.954  -9.395  1.00  0.60           H  
ATOM   1238 2HB  MET A  84     -27.907  14.999  -8.300  1.00  0.60           H  
ATOM   1239 1HG  MET A  84     -28.026  16.341 -10.981  1.00  0.60           H  
ATOM   1240 2HG  MET A  84     -28.212  17.131  -9.440  1.00  0.60           H  
ATOM   1241 1HE  MET A  84     -24.719  17.022  -7.874  1.00  0.60           H  
ATOM   1242 2HE  MET A  84     -26.349  17.663  -7.776  1.00  0.60           H  
ATOM   1243 3HE  MET A  84     -26.091  15.941  -7.570  1.00  0.60           H  
ATOM   1244  N   VAL A  85     -29.066  11.920  -9.394  1.00  0.59           N  
ATOM   1245  CA  VAL A  85     -29.420  10.700  -8.679  1.00  0.59           C  
ATOM   1246  C   VAL A  85     -28.461   9.599  -9.074  1.00  0.59           C  
ATOM   1247  O   VAL A  85     -27.929   8.887  -8.218  1.00  0.59           O  
ATOM   1248  CB  VAL A  85     -30.864  10.265  -8.980  1.00  0.59           C  
ATOM   1249  CG1 VAL A  85     -31.109   8.883  -8.393  1.00  0.59           C  
ATOM   1250  CG2 VAL A  85     -31.851  11.280  -8.373  1.00  0.59           C  
ATOM   1251  H   VAL A  85     -29.729  12.341 -10.046  1.00  0.59           H  
ATOM   1252  HA  VAL A  85     -29.327  10.881  -7.608  1.00  0.59           H  
ATOM   1253  HB  VAL A  85     -31.005  10.210 -10.061  1.00  0.59           H  
ATOM   1254 1HG1 VAL A  85     -32.127   8.567  -8.614  1.00  0.59           H  
ATOM   1255 2HG1 VAL A  85     -30.408   8.181  -8.836  1.00  0.59           H  
ATOM   1256 3HG1 VAL A  85     -30.964   8.911  -7.313  1.00  0.59           H  
ATOM   1257 1HG2 VAL A  85     -32.870  10.972  -8.593  1.00  0.59           H  
ATOM   1258 2HG2 VAL A  85     -31.707  11.324  -7.295  1.00  0.59           H  
ATOM   1259 3HG2 VAL A  85     -31.675  12.258  -8.794  1.00  0.59           H  
ATOM   1260  N   VAL A  86     -28.206   9.490 -10.373  1.00  0.58           N  
ATOM   1261  CA  VAL A  86     -27.275   8.510 -10.883  1.00  0.58           C  
ATOM   1262  C   VAL A  86     -25.887   8.752 -10.325  1.00  0.58           C  
ATOM   1263  O   VAL A  86     -25.223   7.811  -9.908  1.00  0.58           O  
ATOM   1264  CB  VAL A  86     -27.266   8.525 -12.417  1.00  0.58           C  
ATOM   1265  CG1 VAL A  86     -26.130   7.694 -12.938  1.00  0.58           C  
ATOM   1266  CG2 VAL A  86     -28.597   7.954 -12.916  1.00  0.58           C  
ATOM   1267  H   VAL A  86     -28.686  10.105 -11.032  1.00  0.58           H  
ATOM   1268  HA  VAL A  86     -27.609   7.525 -10.563  1.00  0.58           H  
ATOM   1269  HB  VAL A  86     -27.136   9.548 -12.770  1.00  0.58           H  
ATOM   1270 1HG1 VAL A  86     -26.131   7.714 -14.025  1.00  0.58           H  
ATOM   1271 2HG1 VAL A  86     -25.207   8.118 -12.570  1.00  0.58           H  
ATOM   1272 3HG1 VAL A  86     -26.230   6.667 -12.591  1.00  0.58           H  
ATOM   1273 1HG2 VAL A  86     -28.610   7.965 -14.004  1.00  0.58           H  
ATOM   1274 2HG2 VAL A  86     -28.707   6.932 -12.558  1.00  0.58           H  
ATOM   1275 3HG2 VAL A  86     -29.417   8.552 -12.540  1.00  0.58           H  
ATOM   1276  N   ALA A  87     -25.445  10.005 -10.274  1.00  0.57           N  
ATOM   1277  CA  ALA A  87     -24.129  10.299  -9.733  1.00  0.57           C  
ATOM   1278  C   ALA A  87     -23.992   9.818  -8.289  1.00  0.57           C  
ATOM   1279  O   ALA A  87     -22.961   9.257  -7.899  1.00  0.57           O  
ATOM   1280  CB  ALA A  87     -23.879  11.784  -9.786  1.00  0.57           C  
ATOM   1281  H   ALA A  87     -26.015  10.762 -10.646  1.00  0.57           H  
ATOM   1282  HA  ALA A  87     -23.395   9.781 -10.340  1.00  0.57           H  
ATOM   1283 1HB  ALA A  87     -22.889  11.979  -9.407  1.00  0.57           H  
ATOM   1284 2HB  ALA A  87     -23.956  12.140 -10.808  1.00  0.57           H  
ATOM   1285 3HB  ALA A  87     -24.612  12.303  -9.175  1.00  0.57           H  
ATOM   1286  N   VAL A  88     -25.050   9.982  -7.496  1.00  0.56           N  
ATOM   1287  CA  VAL A  88     -25.019   9.523  -6.117  1.00  0.56           C  
ATOM   1288  C   VAL A  88     -24.979   7.997  -6.047  1.00  0.56           C  
ATOM   1289  O   VAL A  88     -24.195   7.427  -5.278  1.00  0.56           O  
ATOM   1290  CB  VAL A  88     -26.229  10.055  -5.330  1.00  0.56           C  
ATOM   1291  CG1 VAL A  88     -26.275   9.420  -3.951  1.00  0.56           C  
ATOM   1292  CG2 VAL A  88     -26.112  11.572  -5.192  1.00  0.56           C  
ATOM   1293  H   VAL A  88     -25.878  10.467  -7.852  1.00  0.56           H  
ATOM   1294  HA  VAL A  88     -24.116   9.917  -5.648  1.00  0.56           H  
ATOM   1295  HB  VAL A  88     -27.148   9.794  -5.862  1.00  0.56           H  
ATOM   1296 1HG1 VAL A  88     -27.137   9.799  -3.404  1.00  0.56           H  
ATOM   1297 2HG1 VAL A  88     -26.354   8.338  -4.050  1.00  0.56           H  
ATOM   1298 3HG1 VAL A  88     -25.371   9.675  -3.415  1.00  0.56           H  
ATOM   1299 1HG2 VAL A  88     -26.967  11.962  -4.642  1.00  0.56           H  
ATOM   1300 2HG2 VAL A  88     -25.194  11.815  -4.660  1.00  0.56           H  
ATOM   1301 3HG2 VAL A  88     -26.085  12.020  -6.175  1.00  0.56           H  
ATOM   1302  N   LEU A  89     -25.818   7.332  -6.851  1.00  0.56           N  
ATOM   1303  CA  LEU A  89     -25.870   5.873  -6.851  1.00  0.56           C  
ATOM   1304  C   LEU A  89     -24.561   5.250  -7.336  1.00  0.56           C  
ATOM   1305  O   LEU A  89     -24.072   4.278  -6.749  1.00  0.56           O  
ATOM   1306  CB  LEU A  89     -27.007   5.412  -7.762  1.00  0.56           C  
ATOM   1307  CG  LEU A  89     -28.419   5.745  -7.275  1.00  0.56           C  
ATOM   1308  CD1 LEU A  89     -29.410   5.404  -8.375  1.00  0.56           C  
ATOM   1309  CD2 LEU A  89     -28.708   4.983  -6.005  1.00  0.56           C  
ATOM   1310  H   LEU A  89     -26.447   7.858  -7.462  1.00  0.56           H  
ATOM   1311  HA  LEU A  89     -26.062   5.536  -5.834  1.00  0.56           H  
ATOM   1312 1HB  LEU A  89     -26.875   5.884  -8.736  1.00  0.56           H  
ATOM   1313 2HB  LEU A  89     -26.938   4.334  -7.890  1.00  0.56           H  
ATOM   1314  HG  LEU A  89     -28.494   6.808  -7.070  1.00  0.56           H  
ATOM   1315 1HD1 LEU A  89     -30.418   5.650  -8.046  1.00  0.56           H  
ATOM   1316 2HD1 LEU A  89     -29.166   5.984  -9.266  1.00  0.56           H  
ATOM   1317 3HD1 LEU A  89     -29.350   4.342  -8.604  1.00  0.56           H  
ATOM   1318 1HD2 LEU A  89     -29.712   5.228  -5.659  1.00  0.56           H  
ATOM   1319 2HD2 LEU A  89     -28.639   3.913  -6.197  1.00  0.56           H  
ATOM   1320 3HD2 LEU A  89     -27.981   5.264  -5.242  1.00  0.56           H  
ATOM   1321  N   LEU A  90     -23.963   5.837  -8.375  1.00  0.56           N  
ATOM   1322  CA  LEU A  90     -22.703   5.337  -8.901  1.00  0.56           C  
ATOM   1323  C   LEU A  90     -21.622   5.512  -7.862  1.00  0.56           C  
ATOM   1324  O   LEU A  90     -20.820   4.602  -7.645  1.00  0.56           O  
ATOM   1325  CB  LEU A  90     -22.300   6.121 -10.143  1.00  0.56           C  
ATOM   1326  CG  LEU A  90     -23.104   5.941 -11.388  1.00  0.56           C  
ATOM   1327  CD1 LEU A  90     -22.645   6.991 -12.351  1.00  0.56           C  
ATOM   1328  CD2 LEU A  90     -22.886   4.577 -11.947  1.00  0.56           C  
ATOM   1329  H   LEU A  90     -24.406   6.632  -8.825  1.00  0.56           H  
ATOM   1330  HA  LEU A  90     -22.807   4.280  -9.139  1.00  0.56           H  
ATOM   1331 1HB  LEU A  90     -22.374   7.176  -9.891  1.00  0.56           H  
ATOM   1332 2HB  LEU A  90     -21.254   5.898 -10.377  1.00  0.56           H  
ATOM   1333  HG  LEU A  90     -24.156   6.074 -11.184  1.00  0.56           H  
ATOM   1334 1HD1 LEU A  90     -23.192   6.905 -13.287  1.00  0.56           H  
ATOM   1335 2HD1 LEU A  90     -22.816   7.969 -11.921  1.00  0.56           H  
ATOM   1336 3HD1 LEU A  90     -21.588   6.852 -12.525  1.00  0.56           H  
ATOM   1337 1HD2 LEU A  90     -23.461   4.467 -12.866  1.00  0.56           H  
ATOM   1338 2HD2 LEU A  90     -21.838   4.459 -12.160  1.00  0.56           H  
ATOM   1339 3HD2 LEU A  90     -23.206   3.827 -11.223  1.00  0.56           H  
ATOM   1340  N   GLY A  91     -21.635   6.666  -7.177  1.00  0.56           N  
ATOM   1341  CA  GLY A  91     -20.668   6.946  -6.136  1.00  0.56           C  
ATOM   1342  C   GLY A  91     -20.806   5.923  -5.021  1.00  0.56           C  
ATOM   1343  O   GLY A  91     -19.808   5.416  -4.519  1.00  0.56           O  
ATOM   1344  H   GLY A  91     -22.315   7.394  -7.402  1.00  0.56           H  
ATOM   1345 1HA  GLY A  91     -19.664   6.914  -6.554  1.00  0.56           H  
ATOM   1346 2HA  GLY A  91     -20.826   7.948  -5.757  1.00  0.56           H  
ATOM   1347  N   PHE A  92     -22.042   5.582  -4.650  1.00  0.56           N  
ATOM   1348  CA  PHE A  92     -22.238   4.593  -3.603  1.00  0.56           C  
ATOM   1349  C   PHE A  92     -21.582   3.276  -3.962  1.00  0.56           C  
ATOM   1350  O   PHE A  92     -20.804   2.720  -3.175  1.00  0.56           O  
ATOM   1351  CB  PHE A  92     -23.704   4.349  -3.306  1.00  0.56           C  
ATOM   1352  CG  PHE A  92     -23.860   3.277  -2.289  1.00  0.56           C  
ATOM   1353  CD1 PHE A  92     -23.661   3.556  -0.946  1.00  0.56           C  
ATOM   1354  CD2 PHE A  92     -24.180   1.978  -2.665  1.00  0.56           C  
ATOM   1355  CE1 PHE A  92     -23.781   2.560   0.001  1.00  0.56           C  
ATOM   1356  CE2 PHE A  92     -24.301   0.983  -1.723  1.00  0.56           C  
ATOM   1357  CZ  PHE A  92     -24.101   1.273  -0.385  1.00  0.56           C  
ATOM   1358  H   PHE A  92     -22.846   6.043  -5.074  1.00  0.56           H  
ATOM   1359  HA  PHE A  92     -21.779   4.955  -2.701  1.00  0.56           H  
ATOM   1360 1HB  PHE A  92     -24.166   5.264  -2.936  1.00  0.56           H  
ATOM   1361 2HB  PHE A  92     -24.225   4.051  -4.211  1.00  0.56           H  
ATOM   1362  HD1 PHE A  92     -23.403   4.574  -0.646  1.00  0.56           H  
ATOM   1363  HD2 PHE A  92     -24.331   1.753  -3.722  1.00  0.56           H  
ATOM   1364  HE1 PHE A  92     -23.620   2.790   1.055  1.00  0.56           H  
ATOM   1365  HE2 PHE A  92     -24.551  -0.032  -2.030  1.00  0.56           H  
ATOM   1366  HZ  PHE A  92     -24.194   0.487   0.363  1.00  0.56           H  
ATOM   1367  N   VAL A  93     -21.874   2.780  -5.159  1.00  0.56           N  
ATOM   1368  CA  VAL A  93     -21.312   1.512  -5.578  1.00  0.56           C  
ATOM   1369  C   VAL A  93     -19.806   1.610  -5.621  1.00  0.56           C  
ATOM   1370  O   VAL A  93     -19.092   0.697  -5.195  1.00  0.56           O  
ATOM   1371  CB  VAL A  93     -21.825   1.122  -6.965  1.00  0.56           C  
ATOM   1372  CG1 VAL A  93     -21.063  -0.102  -7.461  1.00  0.56           C  
ATOM   1373  CG2 VAL A  93     -23.312   0.857  -6.888  1.00  0.56           C  
ATOM   1374  H   VAL A  93     -22.514   3.292  -5.773  1.00  0.56           H  
ATOM   1375  HA  VAL A  93     -21.599   0.746  -4.858  1.00  0.56           H  
ATOM   1376  HB  VAL A  93     -21.636   1.944  -7.663  1.00  0.56           H  
ATOM   1377 1HG1 VAL A  93     -21.413  -0.374  -8.455  1.00  0.56           H  
ATOM   1378 2HG1 VAL A  93     -20.003   0.132  -7.502  1.00  0.56           H  
ATOM   1379 3HG1 VAL A  93     -21.223  -0.935  -6.778  1.00  0.56           H  
ATOM   1380 1HG2 VAL A  93     -23.684   0.592  -7.875  1.00  0.56           H  
ATOM   1381 2HG2 VAL A  93     -23.502   0.041  -6.193  1.00  0.56           H  
ATOM   1382 3HG2 VAL A  93     -23.819   1.757  -6.537  1.00  0.56           H  
ATOM   1383  N   ALA A  94     -19.319   2.720  -6.157  1.00  0.56           N  
ATOM   1384  CA  ALA A  94     -17.905   2.952  -6.266  1.00  0.56           C  
ATOM   1385  C   ALA A  94     -17.217   2.959  -4.909  1.00  0.56           C  
ATOM   1386  O   ALA A  94     -16.120   2.418  -4.780  1.00  0.56           O  
ATOM   1387  CB  ALA A  94     -17.675   4.258  -6.944  1.00  0.56           C  
ATOM   1388  H   ALA A  94     -19.954   3.434  -6.510  1.00  0.56           H  
ATOM   1389  HA  ALA A  94     -17.487   2.153  -6.866  1.00  0.56           H  
ATOM   1390 1HB  ALA A  94     -16.623   4.418  -7.067  1.00  0.56           H  
ATOM   1391 2HB  ALA A  94     -18.149   4.267  -7.886  1.00  0.56           H  
ATOM   1392 3HB  ALA A  94     -18.098   5.036  -6.345  1.00  0.56           H  
ATOM   1393  N   MET A  95     -17.861   3.524  -3.877  1.00  0.57           N  
ATOM   1394  CA  MET A  95     -17.266   3.529  -2.544  1.00  0.57           C  
ATOM   1395  C   MET A  95     -17.167   2.122  -2.025  1.00  0.57           C  
ATOM   1396  O   MET A  95     -16.159   1.744  -1.425  1.00  0.57           O  
ATOM   1397  CB  MET A  95     -18.079   4.360  -1.550  1.00  0.57           C  
ATOM   1398  CG  MET A  95     -18.040   5.880  -1.714  1.00  0.57           C  
ATOM   1399  SD  MET A  95     -18.841   6.691  -0.365  1.00  0.57           S  
ATOM   1400  CE  MET A  95     -20.496   6.249  -0.703  1.00  0.57           C  
ATOM   1401  H   MET A  95     -18.758   3.983  -4.031  1.00  0.57           H  
ATOM   1402  HA  MET A  95     -16.258   3.921  -2.606  1.00  0.57           H  
ATOM   1403 1HB  MET A  95     -19.127   4.064  -1.629  1.00  0.57           H  
ATOM   1404 2HB  MET A  95     -17.756   4.126  -0.536  1.00  0.57           H  
ATOM   1405 1HG  MET A  95     -17.014   6.225  -1.733  1.00  0.57           H  
ATOM   1406 2HG  MET A  95     -18.526   6.175  -2.627  1.00  0.57           H  
ATOM   1407 1HE  MET A  95     -21.144   6.653   0.057  1.00  0.57           H  
ATOM   1408 2HE  MET A  95     -20.769   6.649  -1.676  1.00  0.57           H  
ATOM   1409 3HE  MET A  95     -20.583   5.161  -0.709  1.00  0.57           H  
ATOM   1410  N   VAL A  96     -18.174   1.307  -2.311  1.00  0.58           N  
ATOM   1411  CA  VAL A  96     -18.117  -0.058  -1.840  1.00  0.58           C  
ATOM   1412  C   VAL A  96     -16.959  -0.787  -2.495  1.00  0.58           C  
ATOM   1413  O   VAL A  96     -16.152  -1.399  -1.793  1.00  0.58           O  
ATOM   1414  CB  VAL A  96     -19.428  -0.802  -2.141  1.00  0.58           C  
ATOM   1415  CG1 VAL A  96     -19.251  -2.283  -1.814  1.00  0.58           C  
ATOM   1416  CG2 VAL A  96     -20.569  -0.176  -1.324  1.00  0.58           C  
ATOM   1417  H   VAL A  96     -18.995   1.658  -2.814  1.00  0.58           H  
ATOM   1418  HA  VAL A  96     -17.960  -0.048  -0.762  1.00  0.58           H  
ATOM   1419  HB  VAL A  96     -19.656  -0.720  -3.202  1.00  0.58           H  
ATOM   1420 1HG1 VAL A  96     -20.173  -2.817  -2.038  1.00  0.58           H  
ATOM   1421 2HG1 VAL A  96     -18.438  -2.694  -2.417  1.00  0.58           H  
ATOM   1422 3HG1 VAL A  96     -19.012  -2.397  -0.758  1.00  0.58           H  
ATOM   1423 1HG2 VAL A  96     -21.501  -0.693  -1.540  1.00  0.58           H  
ATOM   1424 2HG2 VAL A  96     -20.345  -0.259  -0.264  1.00  0.58           H  
ATOM   1425 3HG2 VAL A  96     -20.673   0.872  -1.586  1.00  0.58           H  
ATOM   1426  N   LEU A  97     -16.844  -0.666  -3.824  1.00  0.60           N  
ATOM   1427  CA  LEU A  97     -15.785  -1.328  -4.578  1.00  0.60           C  
ATOM   1428  C   LEU A  97     -14.405  -0.801  -4.198  1.00  0.60           C  
ATOM   1429  O   LEU A  97     -13.440  -1.558  -4.056  1.00  0.60           O  
ATOM   1430  CB  LEU A  97     -16.010  -1.102  -6.062  1.00  0.60           C  
ATOM   1431  CG  LEU A  97     -17.229  -1.771  -6.640  1.00  0.60           C  
ATOM   1432  CD1 LEU A  97     -17.384  -1.294  -8.034  1.00  0.60           C  
ATOM   1433  CD2 LEU A  97     -17.085  -3.266  -6.579  1.00  0.60           C  
ATOM   1434  H   LEU A  97     -17.547  -0.117  -4.323  1.00  0.60           H  
ATOM   1435  HA  LEU A  97     -15.837  -2.391  -4.386  1.00  0.60           H  
ATOM   1436 1HB  LEU A  97     -16.122  -0.034  -6.222  1.00  0.60           H  
ATOM   1437 2HB  LEU A  97     -15.131  -1.446  -6.614  1.00  0.60           H  
ATOM   1438  HG  LEU A  97     -18.110  -1.471  -6.072  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  97     -18.273  -1.730  -8.485  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  97     -17.476  -0.231  -7.991  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  97     -16.509  -1.564  -8.613  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  97     -17.976  -3.732  -7.000  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  97     -16.221  -3.559  -7.155  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  97     -16.963  -3.581  -5.541  1.00  0.60           H  
ATOM   1445  N   SER A  98     -14.315   0.503  -3.981  1.00  0.62           N  
ATOM   1446  CA  SER A  98     -13.059   1.114  -3.624  1.00  0.62           C  
ATOM   1447  C   SER A  98     -12.557   0.555  -2.318  1.00  0.62           C  
ATOM   1448  O   SER A  98     -11.402   0.149  -2.228  1.00  0.62           O  
ATOM   1449  CB  SER A  98     -13.219   2.601  -3.519  1.00  0.62           C  
ATOM   1450  OG  SER A  98     -12.018   3.209  -3.150  1.00  0.62           O  
ATOM   1451  H   SER A  98     -15.130   1.095  -4.098  1.00  0.62           H  
ATOM   1452  HA  SER A  98     -12.332   0.894  -4.403  1.00  0.62           H  
ATOM   1453 1HB  SER A  98     -13.544   2.978  -4.482  1.00  0.62           H  
ATOM   1454 2HB  SER A  98     -13.995   2.835  -2.793  1.00  0.62           H  
ATOM   1455  HG  SER A  98     -11.830   2.896  -2.265  1.00  0.62           H  
ATOM   1456  N   VAL A  99     -13.431   0.493  -1.313  1.00  0.67           N  
ATOM   1457  CA  VAL A  99     -13.037  -0.019  -0.016  1.00  0.67           C  
ATOM   1458  C   VAL A  99     -12.705  -1.499  -0.052  1.00  0.67           C  
ATOM   1459  O   VAL A  99     -11.685  -1.918   0.496  1.00  0.67           O  
ATOM   1460  CB  VAL A  99     -14.109   0.250   1.034  1.00  0.67           C  
ATOM   1461  CG1 VAL A  99     -13.740  -0.461   2.332  1.00  0.67           C  
ATOM   1462  CG2 VAL A  99     -14.208   1.762   1.253  1.00  0.67           C  
ATOM   1463  H   VAL A  99     -14.386   0.834  -1.444  1.00  0.67           H  
ATOM   1464  HA  VAL A  99     -12.153   0.516   0.296  1.00  0.67           H  
ATOM   1465  HB  VAL A  99     -15.071  -0.141   0.683  1.00  0.67           H  
ATOM   1466 1HG1 VAL A  99     -14.507  -0.268   3.081  1.00  0.67           H  
ATOM   1467 2HG1 VAL A  99     -13.671  -1.533   2.150  1.00  0.67           H  
ATOM   1468 3HG1 VAL A  99     -12.778  -0.088   2.692  1.00  0.67           H  
ATOM   1469 1HG2 VAL A  99     -14.975   1.977   1.992  1.00  0.67           H  
ATOM   1470 2HG2 VAL A  99     -13.250   2.145   1.600  1.00  0.67           H  
ATOM   1471 3HG2 VAL A  99     -14.467   2.242   0.315  1.00  0.67           H  
ATOM   1472  N   VAL A 100     -13.520  -2.316  -0.717  1.00  0.73           N  
ATOM   1473  CA  VAL A 100     -13.188  -3.731  -0.720  1.00  0.73           C  
ATOM   1474  C   VAL A 100     -11.919  -4.006  -1.530  1.00  0.73           C  
ATOM   1475  O   VAL A 100     -11.245  -4.996  -1.285  1.00  0.73           O  
ATOM   1476  CB  VAL A 100     -14.359  -4.609  -1.195  1.00  0.73           C  
ATOM   1477  CG1 VAL A 100     -15.551  -4.410  -0.280  1.00  0.73           C  
ATOM   1478  CG2 VAL A 100     -14.682  -4.282  -2.556  1.00  0.73           C  
ATOM   1479  H   VAL A 100     -14.361  -1.967  -1.181  1.00  0.73           H  
ATOM   1480  HA  VAL A 100     -12.991  -4.008   0.303  1.00  0.73           H  
ATOM   1481  HB  VAL A 100     -14.072  -5.654  -1.129  1.00  0.73           H  
ATOM   1482 1HG1 VAL A 100     -16.375  -5.044  -0.609  1.00  0.73           H  
ATOM   1483 2HG1 VAL A 100     -15.275  -4.673   0.738  1.00  0.73           H  
ATOM   1484 3HG1 VAL A 100     -15.863  -3.368  -0.310  1.00  0.73           H  
ATOM   1485 1HG2 VAL A 100     -15.504  -4.896  -2.917  1.00  0.73           H  
ATOM   1486 2HG2 VAL A 100     -14.946  -3.265  -2.592  1.00  0.73           H  
ATOM   1487 3HG2 VAL A 100     -13.819  -4.447  -3.139  1.00  0.73           H  
ATOM   1488  N   GLY A 101     -11.560  -3.106  -2.449  1.00  0.82           N  
ATOM   1489  CA  GLY A 101     -10.333  -3.225  -3.228  1.00  0.82           C  
ATOM   1490  C   GLY A 101      -9.072  -2.711  -2.481  1.00  0.82           C  
ATOM   1491  O   GLY A 101      -7.973  -2.723  -3.043  1.00  0.82           O  
ATOM   1492  H   GLY A 101     -12.174  -2.320  -2.655  1.00  0.82           H  
ATOM   1493 1HA  GLY A 101     -10.187  -4.268  -3.511  1.00  0.82           H  
ATOM   1494 2HA  GLY A 101     -10.457  -2.669  -4.155  1.00  0.82           H  
ATOM   1495  N   MET A 102      -9.220  -2.240  -1.229  1.00  0.93           N  
ATOM   1496  CA  MET A 102      -8.088  -1.722  -0.447  1.00  0.93           C  
ATOM   1497  C   MET A 102      -7.242  -2.860   0.105  1.00  0.93           C  
ATOM   1498  O   MET A 102      -7.735  -3.959   0.328  1.00  0.93           O  
ATOM   1499  CB  MET A 102      -8.560  -0.815   0.695  1.00  0.93           C  
ATOM   1500  CG  MET A 102      -9.127   0.511   0.234  1.00  0.93           C  
ATOM   1501  SD  MET A 102      -9.687   1.586   1.575  1.00  0.93           S  
ATOM   1502  CE  MET A 102     -10.359   2.964   0.629  1.00  0.93           C  
ATOM   1503  H   MET A 102     -10.142  -2.239  -0.792  1.00  0.93           H  
ATOM   1504  HA  MET A 102      -7.455  -1.131  -1.113  1.00  0.93           H  
ATOM   1505 1HB  MET A 102      -9.340  -1.324   1.259  1.00  0.93           H  
ATOM   1506 2HB  MET A 102      -7.738  -0.617   1.377  1.00  0.93           H  
ATOM   1507 1HG  MET A 102      -8.377   1.045  -0.351  1.00  0.93           H  
ATOM   1508 2HG  MET A 102      -9.951   0.309  -0.401  1.00  0.93           H  
ATOM   1509 1HE  MET A 102     -10.745   3.713   1.314  1.00  0.93           H  
ATOM   1510 2HE  MET A 102      -9.572   3.404   0.014  1.00  0.93           H  
ATOM   1511 3HE  MET A 102     -11.163   2.616  -0.016  1.00  0.93           H  
ATOM   1512  N   LYS A 103      -5.975  -2.577   0.406  1.00  1.05           N  
ATOM   1513  CA  LYS A 103      -5.051  -3.580   0.953  1.00  1.05           C  
ATOM   1514  C   LYS A 103      -5.624  -4.428   2.097  1.00  1.05           C  
ATOM   1515  O   LYS A 103      -5.352  -5.628   2.181  1.00  1.05           O  
ATOM   1516  CB  LYS A 103      -3.782  -2.889   1.466  1.00  1.05           C  
ATOM   1517  CG  LYS A 103      -2.742  -3.838   2.054  1.00  1.05           C  
ATOM   1518  CD  LYS A 103      -1.493  -3.096   2.515  1.00  1.05           C  
ATOM   1519  CE  LYS A 103      -0.491  -4.051   3.158  1.00  1.05           C  
ATOM   1520  NZ  LYS A 103       0.724  -3.341   3.634  1.00  1.05           N  
ATOM   1521  H   LYS A 103      -5.626  -1.648   0.211  1.00  1.05           H  
ATOM   1522  HA  LYS A 103      -4.782  -4.259   0.144  1.00  1.05           H  
ATOM   1523 1HB  LYS A 103      -3.310  -2.338   0.652  1.00  1.05           H  
ATOM   1524 2HB  LYS A 103      -4.047  -2.168   2.240  1.00  1.05           H  
ATOM   1525 1HG  LYS A 103      -3.175  -4.365   2.905  1.00  1.05           H  
ATOM   1526 2HG  LYS A 103      -2.457  -4.571   1.303  1.00  1.05           H  
ATOM   1527 1HD  LYS A 103      -1.023  -2.604   1.661  1.00  1.05           H  
ATOM   1528 2HD  LYS A 103      -1.771  -2.333   3.242  1.00  1.05           H  
ATOM   1529 1HE  LYS A 103      -0.964  -4.548   4.004  1.00  1.05           H  
ATOM   1530 2HE  LYS A 103      -0.196  -4.804   2.426  1.00  1.05           H  
ATOM   1531 1HZ  LYS A 103       1.362  -4.004   4.051  1.00  1.05           H  
ATOM   1532 2HZ  LYS A 103       1.172  -2.888   2.854  1.00  1.05           H  
ATOM   1533 3HZ  LYS A 103       0.463  -2.648   4.321  1.00  1.05           H  
ATOM   1534  N   CYS A 104      -6.392  -3.790   2.974  1.00  1.19           N  
ATOM   1535  CA  CYS A 104      -6.973  -4.393   4.171  1.00  1.19           C  
ATOM   1536  C   CYS A 104      -8.123  -5.391   3.954  1.00  1.19           C  
ATOM   1537  O   CYS A 104      -8.502  -6.097   4.895  1.00  1.19           O  
ATOM   1538  CB  CYS A 104      -7.529  -3.275   5.037  1.00  1.19           C  
ATOM   1539  SG  CYS A 104      -8.944  -2.443   4.244  1.00  1.19           S  
ATOM   1540  H   CYS A 104      -6.579  -2.816   2.800  1.00  1.19           H  
ATOM   1541  HA  CYS A 104      -6.173  -4.901   4.705  1.00  1.19           H  
ATOM   1542 1HB  CYS A 104      -7.862  -3.683   5.991  1.00  1.19           H  
ATOM   1543 2HB  CYS A 104      -6.757  -2.534   5.235  1.00  1.19           H  
ATOM   1544  HG  CYS A 104      -9.596  -3.579   3.899  1.00  1.19           H  
ATOM   1545  N   THR A 105      -8.701  -5.427   2.757  1.00  1.37           N  
ATOM   1546  CA  THR A 105      -9.859  -6.276   2.483  1.00  1.37           C  
ATOM   1547  C   THR A 105      -9.655  -7.238   1.310  1.00  1.37           C  
ATOM   1548  O   THR A 105      -9.132  -6.871   0.265  1.00  1.37           O  
ATOM   1549  CB  THR A 105     -11.107  -5.398   2.245  1.00  1.37           C  
ATOM   1550  OG1 THR A 105     -11.373  -4.620   3.424  1.00  1.37           O  
ATOM   1551  CG2 THR A 105     -12.332  -6.262   1.913  1.00  1.37           C  
ATOM   1552  H   THR A 105      -8.327  -4.853   1.998  1.00  1.37           H  
ATOM   1553  HA  THR A 105     -10.049  -6.882   3.366  1.00  1.37           H  
ATOM   1554  HB  THR A 105     -10.910  -4.712   1.417  1.00  1.37           H  
ATOM   1555  HG1 THR A 105     -12.103  -4.019   3.250  1.00  1.37           H  
ATOM   1556 1HG2 THR A 105     -13.198  -5.638   1.767  1.00  1.37           H  
ATOM   1557 2HG2 THR A 105     -12.146  -6.831   1.002  1.00  1.37           H  
ATOM   1558 3HG2 THR A 105     -12.528  -6.946   2.735  1.00  1.37           H  
ATOM   1559  N   ARG A 106     -10.053  -8.494   1.493  1.00  1.57           N  
ATOM   1560  CA  ARG A 106      -9.936  -9.463   0.411  1.00  1.57           C  
ATOM   1561  C   ARG A 106     -11.194  -9.512  -0.448  1.00  1.57           C  
ATOM   1562  O   ARG A 106     -12.310  -9.508   0.076  1.00  1.57           O  
ATOM   1563  CB  ARG A 106      -9.648 -10.842   0.979  1.00  1.57           C  
ATOM   1564  CG  ARG A 106      -8.295 -10.978   1.678  1.00  1.57           C  
ATOM   1565  CD  ARG A 106      -8.061 -12.362   2.181  1.00  1.57           C  
ATOM   1566  NE  ARG A 106      -6.716 -12.527   2.737  1.00  1.57           N  
ATOM   1567  CZ  ARG A 106      -6.356 -12.204   4.005  1.00  1.57           C  
ATOM   1568  NH1 ARG A 106      -7.244 -11.693   4.834  1.00  1.57           N  
ATOM   1569  NH2 ARG A 106      -5.114 -12.397   4.421  1.00  1.57           N  
ATOM   1570  H   ARG A 106     -10.459  -8.763   2.377  1.00  1.57           H  
ATOM   1571  HA  ARG A 106      -9.105  -9.172  -0.226  1.00  1.57           H  
ATOM   1572 1HB  ARG A 106     -10.421 -11.107   1.697  1.00  1.57           H  
ATOM   1573 2HB  ARG A 106      -9.682 -11.577   0.181  1.00  1.57           H  
ATOM   1574 1HG  ARG A 106      -7.503 -10.738   0.971  1.00  1.57           H  
ATOM   1575 2HG  ARG A 106      -8.249 -10.289   2.523  1.00  1.57           H  
ATOM   1576 1HD  ARG A 106      -8.786 -12.599   2.958  1.00  1.57           H  
ATOM   1577 2HD  ARG A 106      -8.174 -13.067   1.354  1.00  1.57           H  
ATOM   1578  HE  ARG A 106      -6.010 -12.939   2.124  1.00  1.57           H  
ATOM   1579 1HH1 ARG A 106      -8.194 -11.541   4.526  1.00  1.57           H  
ATOM   1580 2HH1 ARG A 106      -6.974 -11.453   5.777  1.00  1.57           H  
ATOM   1581 1HH2 ARG A 106      -4.418 -12.785   3.799  1.00  1.57           H  
ATOM   1582 2HH2 ARG A 106      -4.858 -12.153   5.366  1.00  1.57           H  
ATOM   1583  N   VAL A 107     -11.002  -9.648  -1.764  1.00  1.80           N  
ATOM   1584  CA  VAL A 107     -12.102  -9.797  -2.720  1.00  1.80           C  
ATOM   1585  C   VAL A 107     -11.966 -11.142  -3.431  1.00  1.80           C  
ATOM   1586  O   VAL A 107     -12.628 -11.411  -4.433  1.00  1.80           O  
ATOM   1587  CB  VAL A 107     -12.061  -8.681  -3.780  1.00  1.80           C  
ATOM   1588  CG1 VAL A 107     -12.186  -7.320  -3.109  1.00  1.80           C  
ATOM   1589  CG2 VAL A 107     -10.799  -8.796  -4.587  1.00  1.80           C  
ATOM   1590  H   VAL A 107     -10.058  -9.619  -2.119  1.00  1.80           H  
ATOM   1591  HA  VAL A 107     -13.051  -9.760  -2.187  1.00  1.80           H  
ATOM   1592  HB  VAL A 107     -12.917  -8.792  -4.443  1.00  1.80           H  
ATOM   1593 1HG1 VAL A 107     -12.176  -6.530  -3.853  1.00  1.80           H  
ATOM   1594 2HG1 VAL A 107     -13.113  -7.279  -2.549  1.00  1.80           H  
ATOM   1595 3HG1 VAL A 107     -11.345  -7.183  -2.432  1.00  1.80           H  
ATOM   1596 1HG2 VAL A 107     -10.787  -8.020  -5.345  1.00  1.80           H  
ATOM   1597 2HG2 VAL A 107      -9.951  -8.691  -3.943  1.00  1.80           H  
ATOM   1598 3HG2 VAL A 107     -10.761  -9.771  -5.068  1.00  1.80           H  
ATOM   1599  N   GLY A 108     -11.059 -11.959  -2.911  1.00  2.00           N  
ATOM   1600  CA  GLY A 108     -10.713 -13.260  -3.467  1.00  2.00           C  
ATOM   1601  C   GLY A 108      -9.655 -13.926  -2.591  1.00  2.00           C  
ATOM   1602  O   GLY A 108      -9.379 -13.473  -1.479  1.00  2.00           O  
ATOM   1603  H   GLY A 108     -10.591 -11.654  -2.075  1.00  2.00           H  
ATOM   1604 1HA  GLY A 108     -11.603 -13.888  -3.520  1.00  2.00           H  
ATOM   1605 2HA  GLY A 108     -10.334 -13.138  -4.481  1.00  2.00           H  
ATOM   1606  N   ASP A 109      -9.011 -14.971  -3.094  1.00  2.13           N  
ATOM   1607  CA  ASP A 109      -8.058 -15.731  -2.278  1.00  2.13           C  
ATOM   1608  C   ASP A 109      -6.676 -15.079  -2.183  1.00  2.13           C  
ATOM   1609  O   ASP A 109      -5.693 -15.569  -2.737  1.00  2.13           O  
ATOM   1610  CB  ASP A 109      -7.927 -17.142  -2.833  1.00  2.13           C  
ATOM   1611  CG  ASP A 109      -9.211 -17.942  -2.656  1.00  2.13           C  
ATOM   1612  OD1 ASP A 109      -9.828 -17.828  -1.624  1.00  2.13           O  
ATOM   1613  OD2 ASP A 109      -9.576 -18.640  -3.566  1.00  2.13           O  
ATOM   1614  H   ASP A 109      -9.225 -15.283  -4.030  1.00  2.13           H  
ATOM   1615  HA  ASP A 109      -8.462 -15.802  -1.268  1.00  2.13           H  
ATOM   1616 1HB  ASP A 109      -7.677 -17.100  -3.893  1.00  2.13           H  
ATOM   1617 2HB  ASP A 109      -7.115 -17.660  -2.322  1.00  2.13           H  
ATOM   1618  N   SER A 110      -6.647 -13.946  -1.482  1.00  2.13           N  
ATOM   1619  CA  SER A 110      -5.470 -13.095  -1.266  1.00  2.13           C  
ATOM   1620  C   SER A 110      -4.788 -12.685  -2.572  1.00  2.13           C  
ATOM   1621  O   SER A 110      -3.566 -12.564  -2.628  1.00  2.13           O  
ATOM   1622  CB  SER A 110      -4.449 -13.814  -0.395  1.00  2.13           C  
ATOM   1623  OG  SER A 110      -4.969 -14.150   0.875  1.00  2.13           O  
ATOM   1624  H   SER A 110      -7.545 -13.658  -1.098  1.00  2.13           H  
ATOM   1625  HA  SER A 110      -5.796 -12.189  -0.753  1.00  2.13           H  
ATOM   1626 1HB  SER A 110      -4.119 -14.720  -0.901  1.00  2.13           H  
ATOM   1627 2HB  SER A 110      -3.572 -13.183  -0.271  1.00  2.13           H  
ATOM   1628  HG  SER A 110      -4.369 -14.818   1.230  1.00  2.13           H  
ATOM   1629  N   ASN A 111      -5.583 -12.436  -3.606  1.00  1.98           N  
ATOM   1630  CA  ASN A 111      -5.072 -12.047  -4.914  1.00  1.98           C  
ATOM   1631  C   ASN A 111      -5.012 -10.512  -5.096  1.00  1.98           C  
ATOM   1632  O   ASN A 111      -6.065  -9.885  -5.248  1.00  1.98           O  
ATOM   1633  CB  ASN A 111      -5.915 -12.704  -5.987  1.00  1.98           C  
ATOM   1634  CG  ASN A 111      -5.445 -12.434  -7.389  1.00  1.98           C  
ATOM   1635  OD1 ASN A 111      -4.966 -11.342  -7.727  1.00  1.98           O  
ATOM   1636  ND2 ASN A 111      -5.578 -13.427  -8.235  1.00  1.98           N  
ATOM   1637  H   ASN A 111      -6.575 -12.558  -3.473  1.00  1.98           H  
ATOM   1638  HA  ASN A 111      -4.081 -12.477  -4.993  1.00  1.98           H  
ATOM   1639 1HB  ASN A 111      -5.920 -13.784  -5.821  1.00  1.98           H  
ATOM   1640 2HB  ASN A 111      -6.946 -12.364  -5.889  1.00  1.98           H  
ATOM   1641 1HD2 ASN A 111      -5.287 -13.319  -9.186  1.00  1.98           H  
ATOM   1642 2HD2 ASN A 111      -5.970 -14.297  -7.930  1.00  1.98           H  
ATOM   1643  N   PRO A 112      -3.809  -9.880  -5.124  1.00  1.73           N  
ATOM   1644  CA  PRO A 112      -3.594  -8.440  -5.185  1.00  1.73           C  
ATOM   1645  C   PRO A 112      -4.044  -7.824  -6.497  1.00  1.73           C  
ATOM   1646  O   PRO A 112      -4.261  -6.615  -6.589  1.00  1.73           O  
ATOM   1647  CB  PRO A 112      -2.076  -8.313  -5.022  1.00  1.73           C  
ATOM   1648  CG  PRO A 112      -1.520  -9.614  -5.536  1.00  1.73           C  
ATOM   1649  CD  PRO A 112      -2.549 -10.662  -5.177  1.00  1.73           C  
ATOM   1650  HA  PRO A 112      -4.110  -7.964  -4.350  1.00  1.73           H  
ATOM   1651 1HB  PRO A 112      -1.713  -7.447  -5.597  1.00  1.73           H  
ATOM   1652 2HB  PRO A 112      -1.825  -8.129  -3.969  1.00  1.73           H  
ATOM   1653 1HG  PRO A 112      -1.347  -9.542  -6.618  1.00  1.73           H  
ATOM   1654 2HG  PRO A 112      -0.542  -9.815  -5.073  1.00  1.73           H  
ATOM   1655 1HD  PRO A 112      -2.563 -11.390  -6.000  1.00  1.73           H  
ATOM   1656 2HD  PRO A 112      -2.317 -11.114  -4.205  1.00  1.73           H  
ATOM   1657  N   ILE A 113      -4.204  -8.651  -7.521  1.00  1.45           N  
ATOM   1658  CA  ILE A 113      -4.600  -8.144  -8.813  1.00  1.45           C  
ATOM   1659  C   ILE A 113      -6.096  -8.062  -8.794  1.00  1.45           C  
ATOM   1660  O   ILE A 113      -6.679  -7.106  -9.294  1.00  1.45           O  
ATOM   1661  CB  ILE A 113      -4.062  -9.007  -9.954  1.00  1.45           C  
ATOM   1662  CG1 ILE A 113      -2.555  -9.035  -9.827  1.00  1.45           C  
ATOM   1663  CG2 ILE A 113      -4.496  -8.432 -11.286  1.00  1.45           C  
ATOM   1664  CD1 ILE A 113      -1.964  -7.652  -9.822  1.00  1.45           C  
ATOM   1665  H   ILE A 113      -4.091  -9.652  -7.417  1.00  1.45           H  
ATOM   1666  HA  ILE A 113      -4.204  -7.138  -8.944  1.00  1.45           H  
ATOM   1667  HB  ILE A 113      -4.432 -10.023  -9.860  1.00  1.45           H  
ATOM   1668 1HG1 ILE A 113      -2.292  -9.529  -8.897  1.00  1.45           H  
ATOM   1669 2HG1 ILE A 113      -2.128  -9.600 -10.652  1.00  1.45           H  
ATOM   1670 1HG2 ILE A 113      -4.102  -9.044 -12.094  1.00  1.45           H  
ATOM   1671 2HG2 ILE A 113      -5.578  -8.427 -11.323  1.00  1.45           H  
ATOM   1672 3HG2 ILE A 113      -4.120  -7.412 -11.385  1.00  1.45           H  
ATOM   1673 1HD1 ILE A 113      -0.891  -7.691  -9.709  1.00  1.45           H  
ATOM   1674 2HD1 ILE A 113      -2.209  -7.154 -10.758  1.00  1.45           H  
ATOM   1675 3HD1 ILE A 113      -2.380  -7.084  -8.996  1.00  1.45           H  
ATOM   1676  N   ALA A 114      -6.743  -9.074  -8.222  1.00  1.22           N  
ATOM   1677  CA  ALA A 114      -8.188  -8.994  -8.098  1.00  1.22           C  
ATOM   1678  C   ALA A 114      -8.541  -7.789  -7.226  1.00  1.22           C  
ATOM   1679  O   ALA A 114      -9.430  -7.005  -7.560  1.00  1.22           O  
ATOM   1680  CB  ALA A 114      -8.756 -10.260  -7.490  1.00  1.22           C  
ATOM   1681  H   ALA A 114      -6.215  -9.862  -7.855  1.00  1.22           H  
ATOM   1682  HA  ALA A 114      -8.613  -8.846  -9.088  1.00  1.22           H  
ATOM   1683 1HB  ALA A 114      -9.837 -10.174  -7.413  1.00  1.22           H  
ATOM   1684 2HB  ALA A 114      -8.502 -11.111  -8.119  1.00  1.22           H  
ATOM   1685 3HB  ALA A 114      -8.332 -10.403  -6.497  1.00  1.22           H  
ATOM   1686  N   LYS A 115      -7.780  -7.570  -6.138  1.00  1.05           N  
ATOM   1687  CA  LYS A 115      -8.064  -6.416  -5.284  1.00  1.05           C  
ATOM   1688  C   LYS A 115      -7.877  -5.131  -6.083  1.00  1.05           C  
ATOM   1689  O   LYS A 115      -8.727  -4.233  -6.043  1.00  1.05           O  
ATOM   1690  CB  LYS A 115      -7.161  -6.417  -4.039  1.00  1.05           C  
ATOM   1691  CG  LYS A 115      -7.511  -7.502  -3.003  1.00  1.05           C  
ATOM   1692  CD  LYS A 115      -6.749  -7.360  -1.669  1.00  1.05           C  
ATOM   1693  CE  LYS A 115      -5.287  -7.727  -1.765  1.00  1.05           C  
ATOM   1694  NZ  LYS A 115      -4.654  -7.830  -0.410  1.00  1.05           N  
ATOM   1695  H   LYS A 115      -7.046  -8.236  -5.887  1.00  1.05           H  
ATOM   1696  HA  LYS A 115      -9.101  -6.454  -4.960  1.00  1.05           H  
ATOM   1697 1HB  LYS A 115      -6.128  -6.555  -4.345  1.00  1.05           H  
ATOM   1698 2HB  LYS A 115      -7.232  -5.447  -3.539  1.00  1.05           H  
ATOM   1699 1HG  LYS A 115      -8.565  -7.404  -2.756  1.00  1.05           H  
ATOM   1700 2HG  LYS A 115      -7.335  -8.491  -3.430  1.00  1.05           H  
ATOM   1701 1HD  LYS A 115      -6.846  -6.327  -1.302  1.00  1.05           H  
ATOM   1702 2HD  LYS A 115      -7.200  -8.012  -0.934  1.00  1.05           H  
ATOM   1703 1HE  LYS A 115      -5.185  -8.686  -2.279  1.00  1.05           H  
ATOM   1704 2HE  LYS A 115      -4.769  -6.958  -2.334  1.00  1.05           H  
ATOM   1705 1HZ  LYS A 115      -3.678  -8.070  -0.504  1.00  1.05           H  
ATOM   1706 2HZ  LYS A 115      -4.743  -6.940   0.082  1.00  1.05           H  
ATOM   1707 3HZ  LYS A 115      -5.125  -8.542   0.125  1.00  1.05           H  
ATOM   1708  N   GLY A 116      -6.809  -5.093  -6.882  1.00  0.93           N  
ATOM   1709  CA  GLY A 116      -6.494  -3.967  -7.736  1.00  0.93           C  
ATOM   1710  C   GLY A 116      -7.617  -3.663  -8.703  1.00  0.93           C  
ATOM   1711  O   GLY A 116      -8.113  -2.542  -8.735  1.00  0.93           O  
ATOM   1712  H   GLY A 116      -6.142  -5.861  -6.866  1.00  0.93           H  
ATOM   1713 1HA  GLY A 116      -6.276  -3.090  -7.128  1.00  0.93           H  
ATOM   1714 2HA  GLY A 116      -5.602  -4.206  -8.303  1.00  0.93           H  
ATOM   1715  N   ARG A 117      -8.041  -4.667  -9.463  1.00  0.85           N  
ATOM   1716  CA  ARG A 117      -9.081  -4.512 -10.467  1.00  0.85           C  
ATOM   1717  C   ARG A 117     -10.387  -4.030  -9.853  1.00  0.85           C  
ATOM   1718  O   ARG A 117     -11.086  -3.202 -10.446  1.00  0.85           O  
ATOM   1719  CB  ARG A 117      -9.291  -5.834 -11.180  1.00  0.85           C  
ATOM   1720  CG  ARG A 117      -8.151  -6.222 -12.117  1.00  0.85           C  
ATOM   1721  CD  ARG A 117      -8.331  -7.583 -12.668  1.00  0.85           C  
ATOM   1722  NE  ARG A 117      -7.245  -7.951 -13.561  1.00  0.85           N  
ATOM   1723  CZ  ARG A 117      -7.005  -9.200 -14.002  1.00  0.85           C  
ATOM   1724  NH1 ARG A 117      -7.783 -10.191 -13.626  1.00  0.85           N  
ATOM   1725  NH2 ARG A 117      -5.986  -9.431 -14.811  1.00  0.85           N  
ATOM   1726  H   ARG A 117      -7.598  -5.574  -9.355  1.00  0.85           H  
ATOM   1727  HA  ARG A 117      -8.745  -3.778 -11.195  1.00  0.85           H  
ATOM   1728 1HB  ARG A 117      -9.389  -6.627 -10.435  1.00  0.85           H  
ATOM   1729 2HB  ARG A 117     -10.215  -5.802 -11.754  1.00  0.85           H  
ATOM   1730 1HG  ARG A 117      -8.113  -5.518 -12.947  1.00  0.85           H  
ATOM   1731 2HG  ARG A 117      -7.205  -6.186 -11.577  1.00  0.85           H  
ATOM   1732 1HD  ARG A 117      -8.353  -8.300 -11.845  1.00  0.85           H  
ATOM   1733 2HD  ARG A 117      -9.265  -7.635 -13.224  1.00  0.85           H  
ATOM   1734  HE  ARG A 117      -6.623  -7.215 -13.868  1.00  0.85           H  
ATOM   1735 1HH1 ARG A 117      -8.560 -10.014 -13.007  1.00  0.85           H  
ATOM   1736 2HH1 ARG A 117      -7.602 -11.129 -13.956  1.00  0.85           H  
ATOM   1737 1HH2 ARG A 117      -5.387  -8.670 -15.100  1.00  0.85           H  
ATOM   1738 2HH2 ARG A 117      -5.807 -10.368 -15.142  1.00  0.85           H  
ATOM   1739  N   VAL A 118     -10.711  -4.506  -8.656  1.00  0.79           N  
ATOM   1740  CA  VAL A 118     -11.912  -4.032  -7.998  1.00  0.79           C  
ATOM   1741  C   VAL A 118     -11.762  -2.547  -7.661  1.00  0.79           C  
ATOM   1742  O   VAL A 118     -12.683  -1.760  -7.903  1.00  0.79           O  
ATOM   1743  CB  VAL A 118     -12.215  -4.871  -6.756  1.00  0.79           C  
ATOM   1744  CG1 VAL A 118     -13.306  -4.274  -6.005  1.00  0.79           C  
ATOM   1745  CG2 VAL A 118     -12.621  -6.276  -7.180  1.00  0.79           C  
ATOM   1746  H   VAL A 118     -10.128  -5.214  -8.203  1.00  0.79           H  
ATOM   1747  HA  VAL A 118     -12.750  -4.145  -8.687  1.00  0.79           H  
ATOM   1748  HB  VAL A 118     -11.328  -4.912  -6.117  1.00  0.79           H  
ATOM   1749 1HG1 VAL A 118     -13.494  -4.894  -5.167  1.00  0.79           H  
ATOM   1750 2HG1 VAL A 118     -13.026  -3.280  -5.689  1.00  0.79           H  
ATOM   1751 3HG1 VAL A 118     -14.179  -4.229  -6.623  1.00  0.79           H  
ATOM   1752 1HG2 VAL A 118     -12.836  -6.873  -6.299  1.00  0.79           H  
ATOM   1753 2HG2 VAL A 118     -13.508  -6.224  -7.807  1.00  0.79           H  
ATOM   1754 3HG2 VAL A 118     -11.817  -6.736  -7.738  1.00  0.79           H  
ATOM   1755  N   ALA A 119     -10.593  -2.151  -7.139  1.00  0.75           N  
ATOM   1756  CA  ALA A 119     -10.338  -0.745  -6.836  1.00  0.75           C  
ATOM   1757  C   ALA A 119     -10.446   0.112  -8.104  1.00  0.75           C  
ATOM   1758  O   ALA A 119     -10.983   1.224  -8.051  1.00  0.75           O  
ATOM   1759  CB  ALA A 119      -8.962  -0.557  -6.213  1.00  0.75           C  
ATOM   1760  H   ALA A 119      -9.867  -2.844  -6.943  1.00  0.75           H  
ATOM   1761  HA  ALA A 119     -11.097  -0.414  -6.128  1.00  0.75           H  
ATOM   1762 1HB  ALA A 119      -8.809   0.495  -5.974  1.00  0.75           H  
ATOM   1763 2HB  ALA A 119      -8.885  -1.149  -5.304  1.00  0.75           H  
ATOM   1764 3HB  ALA A 119      -8.197  -0.877  -6.913  1.00  0.75           H  
ATOM   1765  N   ILE A 120      -9.999  -0.436  -9.251  1.00  0.70           N  
ATOM   1766  CA  ILE A 120     -10.056   0.283 -10.523  1.00  0.70           C  
ATOM   1767  C   ILE A 120     -11.503   0.486 -10.923  1.00  0.70           C  
ATOM   1768  O   ILE A 120     -11.868   1.564 -11.391  1.00  0.70           O  
ATOM   1769  CB  ILE A 120      -9.386  -0.480 -11.691  1.00  0.70           C  
ATOM   1770  CG1 ILE A 120      -7.904  -0.699 -11.456  1.00  0.70           C  
ATOM   1771  CG2 ILE A 120      -9.612   0.303 -12.979  1.00  0.70           C  
ATOM   1772  CD1 ILE A 120      -7.153   0.516 -11.288  1.00  0.70           C  
ATOM   1773  H   ILE A 120      -9.556  -1.352  -9.211  1.00  0.70           H  
ATOM   1774  HA  ILE A 120      -9.580   1.255 -10.403  1.00  0.70           H  
ATOM   1775  HB  ILE A 120      -9.846  -1.457 -11.791  1.00  0.70           H  
ATOM   1776 1HG1 ILE A 120      -7.777  -1.276 -10.593  1.00  0.70           H  
ATOM   1777 2HG1 ILE A 120      -7.490  -1.244 -12.302  1.00  0.70           H  
ATOM   1778 1HG2 ILE A 120      -9.170  -0.238 -13.812  1.00  0.70           H  
ATOM   1779 2HG2 ILE A 120     -10.684   0.419 -13.147  1.00  0.70           H  
ATOM   1780 3HG2 ILE A 120      -9.151   1.285 -12.900  1.00  0.70           H  
ATOM   1781 1HD1 ILE A 120      -6.117   0.307 -11.126  1.00  0.70           H  
ATOM   1782 2HD1 ILE A 120      -7.264   1.095 -12.188  1.00  0.70           H  
ATOM   1783 3HD1 ILE A 120      -7.549   1.050 -10.441  1.00  0.70           H  
ATOM   1784  N   ALA A 121     -12.331  -0.554 -10.748  1.00  0.66           N  
ATOM   1785  CA  ALA A 121     -13.752  -0.458 -11.060  1.00  0.66           C  
ATOM   1786  C   ALA A 121     -14.397   0.621 -10.202  1.00  0.66           C  
ATOM   1787  O   ALA A 121     -15.200   1.425 -10.684  1.00  0.66           O  
ATOM   1788  CB  ALA A 121     -14.428  -1.795 -10.828  1.00  0.66           C  
ATOM   1789  H   ALA A 121     -11.954  -1.435 -10.395  1.00  0.66           H  
ATOM   1790  HA  ALA A 121     -13.856  -0.175 -12.106  1.00  0.66           H  
ATOM   1791 1HB  ALA A 121     -15.484  -1.716 -11.077  1.00  0.66           H  
ATOM   1792 2HB  ALA A 121     -13.957  -2.550 -11.454  1.00  0.66           H  
ATOM   1793 3HB  ALA A 121     -14.323  -2.079  -9.784  1.00  0.66           H  
ATOM   1794  N   GLY A 122     -13.983   0.688  -8.935  1.00  0.62           N  
ATOM   1795  CA  GLY A 122     -14.464   1.722  -8.032  1.00  0.62           C  
ATOM   1796  C   GLY A 122     -14.096   3.068  -8.637  1.00  0.62           C  
ATOM   1797  O   GLY A 122     -14.940   3.950  -8.814  1.00  0.62           O  
ATOM   1798  H   GLY A 122     -13.334  -0.020  -8.585  1.00  0.62           H  
ATOM   1799 1HA  GLY A 122     -15.540   1.641  -7.916  1.00  0.62           H  
ATOM   1800 2HA  GLY A 122     -14.003   1.604  -7.051  1.00  0.62           H  
ATOM   1801  N   GLY A 123     -12.826   3.203  -8.987  1.00  0.59           N  
ATOM   1802  CA  GLY A 123     -12.301   4.413  -9.578  1.00  0.59           C  
ATOM   1803  C   GLY A 123     -13.100   4.861 -10.793  1.00  0.59           C  
ATOM   1804  O   GLY A 123     -13.531   6.017 -10.872  1.00  0.59           O  
ATOM   1805  H   GLY A 123     -12.184   2.430  -8.813  1.00  0.59           H  
ATOM   1806 1HA  GLY A 123     -12.308   5.185  -8.828  1.00  0.59           H  
ATOM   1807 2HA  GLY A 123     -11.264   4.244  -9.866  1.00  0.59           H  
ATOM   1808  N   ALA A 124     -13.288   3.954 -11.748  1.00  0.57           N  
ATOM   1809  CA  ALA A 124     -13.995   4.265 -12.978  1.00  0.57           C  
ATOM   1810  C   ALA A 124     -15.413   4.742 -12.707  1.00  0.57           C  
ATOM   1811  O   ALA A 124     -15.892   5.683 -13.353  1.00  0.57           O  
ATOM   1812  CB  ALA A 124     -14.025   3.036 -13.860  1.00  0.57           C  
ATOM   1813  H   ALA A 124     -12.904   3.023 -11.612  1.00  0.57           H  
ATOM   1814  HA  ALA A 124     -13.457   5.063 -13.484  1.00  0.57           H  
ATOM   1815 1HB  ALA A 124     -14.530   3.265 -14.794  1.00  0.57           H  
ATOM   1816 2HB  ALA A 124     -13.002   2.716 -14.061  1.00  0.57           H  
ATOM   1817 3HB  ALA A 124     -14.560   2.239 -13.338  1.00  0.57           H  
ATOM   1818  N   LEU A 125     -16.088   4.120 -11.740  1.00  0.55           N  
ATOM   1819  CA  LEU A 125     -17.433   4.547 -11.407  1.00  0.55           C  
ATOM   1820  C   LEU A 125     -17.423   5.930 -10.774  1.00  0.55           C  
ATOM   1821  O   LEU A 125     -18.307   6.737 -11.058  1.00  0.55           O  
ATOM   1822  CB  LEU A 125     -18.107   3.541 -10.498  1.00  0.55           C  
ATOM   1823  CG  LEU A 125     -18.461   2.230 -11.108  1.00  0.55           C  
ATOM   1824  CD1 LEU A 125     -18.975   1.367 -10.018  1.00  0.55           C  
ATOM   1825  CD2 LEU A 125     -19.489   2.423 -12.192  1.00  0.55           C  
ATOM   1826  H   LEU A 125     -15.669   3.331 -11.240  1.00  0.55           H  
ATOM   1827  HA  LEU A 125     -18.011   4.599 -12.327  1.00  0.55           H  
ATOM   1828 1HB  LEU A 125     -17.399   3.310  -9.710  1.00  0.55           H  
ATOM   1829 2HB  LEU A 125     -19.008   3.984 -10.064  1.00  0.55           H  
ATOM   1830  HG  LEU A 125     -17.568   1.768 -11.528  1.00  0.55           H  
ATOM   1831 1HD1 LEU A 125     -19.230   0.381 -10.403  1.00  0.55           H  
ATOM   1832 2HD1 LEU A 125     -18.203   1.289  -9.283  1.00  0.55           H  
ATOM   1833 3HD1 LEU A 125     -19.857   1.827  -9.576  1.00  0.55           H  
ATOM   1834 1HD2 LEU A 125     -19.747   1.456 -12.623  1.00  0.55           H  
ATOM   1835 2HD2 LEU A 125     -20.365   2.868 -11.756  1.00  0.55           H  
ATOM   1836 3HD2 LEU A 125     -19.089   3.075 -12.970  1.00  0.55           H  
ATOM   1837  N   PHE A 126     -16.407   6.237  -9.959  1.00  0.54           N  
ATOM   1838  CA  PHE A 126     -16.325   7.573  -9.377  1.00  0.54           C  
ATOM   1839  C   PHE A 126     -16.152   8.621 -10.458  1.00  0.54           C  
ATOM   1840  O   PHE A 126     -16.776   9.685 -10.399  1.00  0.54           O  
ATOM   1841  CB  PHE A 126     -15.180   7.723  -8.397  1.00  0.54           C  
ATOM   1842  CG  PHE A 126     -15.426   7.187  -7.063  1.00  0.54           C  
ATOM   1843  CD1 PHE A 126     -14.548   6.295  -6.522  1.00  0.54           C  
ATOM   1844  CD2 PHE A 126     -16.535   7.585  -6.324  1.00  0.54           C  
ATOM   1845  CE1 PHE A 126     -14.724   5.814  -5.261  1.00  0.54           C  
ATOM   1846  CE2 PHE A 126     -16.720   7.096  -5.048  1.00  0.54           C  
ATOM   1847  CZ  PHE A 126     -15.794   6.215  -4.527  1.00  0.54           C  
ATOM   1848  H   PHE A 126     -15.704   5.530  -9.731  1.00  0.54           H  
ATOM   1849  HA  PHE A 126     -17.256   7.772  -8.847  1.00  0.54           H  
ATOM   1850 1HB  PHE A 126     -14.324   7.207  -8.795  1.00  0.54           H  
ATOM   1851 2HB  PHE A 126     -14.914   8.774  -8.302  1.00  0.54           H  
ATOM   1852  HD1 PHE A 126     -13.703   5.987  -7.112  1.00  0.54           H  
ATOM   1853  HD2 PHE A 126     -17.242   8.293  -6.754  1.00  0.54           H  
ATOM   1854  HE1 PHE A 126     -14.011   5.120  -4.840  1.00  0.54           H  
ATOM   1855  HE2 PHE A 126     -17.581   7.406  -4.457  1.00  0.54           H  
ATOM   1856  HZ  PHE A 126     -15.909   5.839  -3.547  1.00  0.54           H  
ATOM   1857  N   ILE A 127     -15.348   8.305 -11.476  1.00  0.54           N  
ATOM   1858  CA  ILE A 127     -15.144   9.249 -12.557  1.00  0.54           C  
ATOM   1859  C   ILE A 127     -16.470   9.492 -13.247  1.00  0.54           C  
ATOM   1860  O   ILE A 127     -16.840  10.638 -13.499  1.00  0.54           O  
ATOM   1861  CB  ILE A 127     -14.115   8.765 -13.593  1.00  0.54           C  
ATOM   1862  CG1 ILE A 127     -12.736   8.706 -12.969  1.00  0.54           C  
ATOM   1863  CG2 ILE A 127     -14.131   9.724 -14.781  1.00  0.54           C  
ATOM   1864  CD1 ILE A 127     -11.720   7.989 -13.798  1.00  0.54           C  
ATOM   1865  H   ILE A 127     -14.855   7.409 -11.465  1.00  0.54           H  
ATOM   1866  HA  ILE A 127     -14.801  10.188 -12.136  1.00  0.54           H  
ATOM   1867  HB  ILE A 127     -14.373   7.758 -13.925  1.00  0.54           H  
ATOM   1868 1HG1 ILE A 127     -12.382   9.721 -12.773  1.00  0.54           H  
ATOM   1869 2HG1 ILE A 127     -12.818   8.186 -12.044  1.00  0.54           H  
ATOM   1870 1HG2 ILE A 127     -13.414   9.392 -15.529  1.00  0.54           H  
ATOM   1871 2HG2 ILE A 127     -15.126   9.738 -15.215  1.00  0.54           H  
ATOM   1872 3HG2 ILE A 127     -13.870  10.724 -14.447  1.00  0.54           H  
ATOM   1873 1HD1 ILE A 127     -10.776   7.972 -13.275  1.00  0.54           H  
ATOM   1874 2HD1 ILE A 127     -12.055   6.970 -13.973  1.00  0.54           H  
ATOM   1875 3HD1 ILE A 127     -11.598   8.500 -14.748  1.00  0.54           H  
ATOM   1876  N   LEU A 128     -17.203   8.410 -13.525  1.00  0.53           N  
ATOM   1877  CA  LEU A 128     -18.501   8.522 -14.168  1.00  0.53           C  
ATOM   1878  C   LEU A 128     -19.456   9.350 -13.306  1.00  0.53           C  
ATOM   1879  O   LEU A 128     -20.194  10.191 -13.823  1.00  0.53           O  
ATOM   1880  CB  LEU A 128     -19.082   7.138 -14.452  1.00  0.53           C  
ATOM   1881  CG  LEU A 128     -20.423   7.144 -15.172  1.00  0.53           C  
ATOM   1882  CD1 LEU A 128     -20.272   7.845 -16.513  1.00  0.53           C  
ATOM   1883  CD2 LEU A 128     -20.900   5.704 -15.340  1.00  0.53           C  
ATOM   1884  H   LEU A 128     -16.833   7.483 -13.300  1.00  0.53           H  
ATOM   1885  HA  LEU A 128     -18.369   9.034 -15.116  1.00  0.53           H  
ATOM   1886 1HB  LEU A 128     -18.367   6.574 -15.049  1.00  0.53           H  
ATOM   1887 2HB  LEU A 128     -19.217   6.621 -13.504  1.00  0.53           H  
ATOM   1888  HG  LEU A 128     -21.140   7.705 -14.598  1.00  0.53           H  
ATOM   1889 1HD1 LEU A 128     -21.235   7.859 -17.023  1.00  0.53           H  
ATOM   1890 2HD1 LEU A 128     -19.933   8.869 -16.351  1.00  0.53           H  
ATOM   1891 3HD1 LEU A 128     -19.544   7.314 -17.124  1.00  0.53           H  
ATOM   1892 1HD2 LEU A 128     -21.863   5.697 -15.849  1.00  0.53           H  
ATOM   1893 2HD2 LEU A 128     -20.171   5.147 -15.928  1.00  0.53           H  
ATOM   1894 3HD2 LEU A 128     -21.002   5.239 -14.362  1.00  0.53           H  
ATOM   1895  N   ALA A 129     -19.459   9.117 -11.989  1.00  0.53           N  
ATOM   1896  CA  ALA A 129     -20.322   9.873 -11.086  1.00  0.53           C  
ATOM   1897  C   ALA A 129     -20.005  11.359 -11.185  1.00  0.53           C  
ATOM   1898  O   ALA A 129     -20.900  12.220 -11.220  1.00  0.53           O  
ATOM   1899  CB  ALA A 129     -20.114   9.402  -9.657  1.00  0.53           C  
ATOM   1900  H   ALA A 129     -18.855   8.392 -11.608  1.00  0.53           H  
ATOM   1901  HA  ALA A 129     -21.351   9.719 -11.389  1.00  0.53           H  
ATOM   1902 1HB  ALA A 129     -20.766   9.962  -8.993  1.00  0.53           H  
ATOM   1903 2HB  ALA A 129     -20.341   8.345  -9.585  1.00  0.53           H  
ATOM   1904 3HB  ALA A 129     -19.082   9.566  -9.371  1.00  0.53           H  
ATOM   1905  N   GLY A 130     -18.714  11.654 -11.288  1.00  0.54           N  
ATOM   1906  CA  GLY A 130     -18.228  13.004 -11.443  1.00  0.54           C  
ATOM   1907  C   GLY A 130     -18.771  13.601 -12.727  1.00  0.54           C  
ATOM   1908  O   GLY A 130     -19.366  14.676 -12.714  1.00  0.54           O  
ATOM   1909  H   GLY A 130     -18.027  10.900 -11.232  1.00  0.54           H  
ATOM   1910 1HA  GLY A 130     -18.532  13.608 -10.590  1.00  0.54           H  
ATOM   1911 2HA  GLY A 130     -17.144  12.981 -11.465  1.00  0.54           H  
ATOM   1912  N   LEU A 131     -18.605  12.881 -13.835  1.00  0.54           N  
ATOM   1913  CA  LEU A 131     -19.042  13.345 -15.146  1.00  0.54           C  
ATOM   1914  C   LEU A 131     -20.560  13.554 -15.202  1.00  0.54           C  
ATOM   1915  O   LEU A 131     -21.054  14.515 -15.811  1.00  0.54           O  
ATOM   1916  CB  LEU A 131     -18.632  12.312 -16.200  1.00  0.54           C  
ATOM   1917  CG  LEU A 131     -17.116  12.156 -16.434  1.00  0.54           C  
ATOM   1918  CD1 LEU A 131     -16.874  10.973 -17.355  1.00  0.54           C  
ATOM   1919  CD2 LEU A 131     -16.553  13.421 -17.014  1.00  0.54           C  
ATOM   1920  H   LEU A 131     -18.117  11.987 -13.760  1.00  0.54           H  
ATOM   1921  HA  LEU A 131     -18.551  14.289 -15.358  1.00  0.54           H  
ATOM   1922 1HB  LEU A 131     -19.021  11.343 -15.895  1.00  0.54           H  
ATOM   1923 2HB  LEU A 131     -19.093  12.581 -17.147  1.00  0.54           H  
ATOM   1924  HG  LEU A 131     -16.624  11.960 -15.492  1.00  0.54           H  
ATOM   1925 1HD1 LEU A 131     -15.803  10.851 -17.510  1.00  0.54           H  
ATOM   1926 2HD1 LEU A 131     -17.277  10.073 -16.903  1.00  0.54           H  
ATOM   1927 3HD1 LEU A 131     -17.363  11.150 -18.310  1.00  0.54           H  
ATOM   1928 1HD2 LEU A 131     -15.481  13.301 -17.165  1.00  0.54           H  
ATOM   1929 2HD2 LEU A 131     -17.035  13.633 -17.967  1.00  0.54           H  
ATOM   1930 3HD2 LEU A 131     -16.731  14.231 -16.331  1.00  0.54           H  
ATOM   1931  N   CYS A 132     -21.318  12.675 -14.538  1.00  0.55           N  
ATOM   1932  CA  CYS A 132     -22.771  12.803 -14.530  1.00  0.55           C  
ATOM   1933  C   CYS A 132     -23.152  14.107 -13.824  1.00  0.55           C  
ATOM   1934  O   CYS A 132     -23.993  14.872 -14.315  1.00  0.55           O  
ATOM   1935  CB  CYS A 132     -23.400  11.615 -13.796  1.00  0.55           C  
ATOM   1936  SG  CYS A 132     -23.237  10.017 -14.634  1.00  0.55           S  
ATOM   1937  H   CYS A 132     -20.879  11.886 -14.065  1.00  0.55           H  
ATOM   1938  HA  CYS A 132     -23.134  12.829 -15.555  1.00  0.55           H  
ATOM   1939 1HB  CYS A 132     -22.929  11.516 -12.823  1.00  0.55           H  
ATOM   1940 2HB  CYS A 132     -24.463  11.807 -13.628  1.00  0.55           H  
ATOM   1941  HG  CYS A 132     -21.885   9.948 -14.478  1.00  0.55           H  
ATOM   1942  N   THR A 133     -22.462  14.396 -12.713  1.00  0.56           N  
ATOM   1943  CA  THR A 133     -22.685  15.614 -11.949  1.00  0.56           C  
ATOM   1944  C   THR A 133     -22.257  16.853 -12.734  1.00  0.56           C  
ATOM   1945  O   THR A 133     -22.995  17.839 -12.789  1.00  0.56           O  
ATOM   1946  CB  THR A 133     -21.940  15.575 -10.613  1.00  0.56           C  
ATOM   1947  OG1 THR A 133     -22.407  14.474  -9.841  1.00  0.56           O  
ATOM   1948  CG2 THR A 133     -22.151  16.894  -9.852  1.00  0.56           C  
ATOM   1949  H   THR A 133     -21.777  13.723 -12.359  1.00  0.56           H  
ATOM   1950  HA  THR A 133     -23.751  15.694 -11.745  1.00  0.56           H  
ATOM   1951  HB  THR A 133     -20.887  15.430 -10.802  1.00  0.56           H  
ATOM   1952  HG1 THR A 133     -22.036  13.650 -10.225  1.00  0.56           H  
ATOM   1953 1HG2 THR A 133     -21.612  16.871  -8.910  1.00  0.56           H  
ATOM   1954 2HG2 THR A 133     -21.779  17.722 -10.458  1.00  0.56           H  
ATOM   1955 3HG2 THR A 133     -23.185  17.047  -9.660  1.00  0.56           H  
ATOM   1956  N   LEU A 134     -21.086  16.796 -13.391  1.00  0.57           N  
ATOM   1957  CA  LEU A 134     -20.593  17.950 -14.140  1.00  0.57           C  
ATOM   1958  C   LEU A 134     -21.594  18.287 -15.226  1.00  0.57           C  
ATOM   1959  O   LEU A 134     -21.861  19.462 -15.488  1.00  0.57           O  
ATOM   1960  CB  LEU A 134     -19.236  17.657 -14.823  1.00  0.57           C  
ATOM   1961  CG  LEU A 134     -18.017  17.466 -13.910  1.00  0.57           C  
ATOM   1962  CD1 LEU A 134     -16.837  17.022 -14.707  1.00  0.57           C  
ATOM   1963  CD2 LEU A 134     -17.692  18.740 -13.189  1.00  0.57           C  
ATOM   1964  H   LEU A 134     -20.518  15.954 -13.323  1.00  0.57           H  
ATOM   1965  HA  LEU A 134     -20.494  18.799 -13.464  1.00  0.57           H  
ATOM   1966 1HB  LEU A 134     -19.346  16.744 -15.407  1.00  0.57           H  
ATOM   1967 2HB  LEU A 134     -19.011  18.472 -15.509  1.00  0.57           H  
ATOM   1968  HG  LEU A 134     -18.236  16.709 -13.232  1.00  0.57           H  
ATOM   1969 1HD1 LEU A 134     -15.990  16.862 -14.041  1.00  0.57           H  
ATOM   1970 2HD1 LEU A 134     -17.078  16.107 -15.204  1.00  0.57           H  
ATOM   1971 3HD1 LEU A 134     -16.585  17.784 -15.443  1.00  0.57           H  
ATOM   1972 1HD2 LEU A 134     -16.833  18.581 -12.535  1.00  0.57           H  
ATOM   1973 2HD2 LEU A 134     -17.447  19.488 -13.909  1.00  0.57           H  
ATOM   1974 3HD2 LEU A 134     -18.547  19.062 -12.597  1.00  0.57           H  
ATOM   1975  N   THR A 135     -22.172  17.251 -15.844  1.00  0.59           N  
ATOM   1976  CA  THR A 135     -23.152  17.439 -16.894  1.00  0.59           C  
ATOM   1977  C   THR A 135     -24.411  18.116 -16.363  1.00  0.59           C  
ATOM   1978  O   THR A 135     -24.870  19.102 -16.941  1.00  0.59           O  
ATOM   1979  CB  THR A 135     -23.524  16.094 -17.529  1.00  0.59           C  
ATOM   1980  OG1 THR A 135     -22.353  15.496 -18.108  1.00  0.59           O  
ATOM   1981  CG2 THR A 135     -24.584  16.309 -18.588  1.00  0.59           C  
ATOM   1982  H   THR A 135     -21.897  16.298 -15.602  1.00  0.59           H  
ATOM   1983  HA  THR A 135     -22.717  18.077 -17.662  1.00  0.59           H  
ATOM   1984  HB  THR A 135     -23.900  15.432 -16.769  1.00  0.59           H  
ATOM   1985  HG1 THR A 135     -21.751  15.217 -17.375  1.00  0.59           H  
ATOM   1986 1HG2 THR A 135     -24.855  15.355 -19.033  1.00  0.59           H  
ATOM   1987 2HG2 THR A 135     -25.458  16.758 -18.124  1.00  0.59           H  
ATOM   1988 3HG2 THR A 135     -24.205  16.976 -19.359  1.00  0.59           H  
ATOM   1989  N   ALA A 136     -24.943  17.632 -15.233  1.00  0.61           N  
ATOM   1990  CA  ALA A 136     -26.151  18.224 -14.658  1.00  0.61           C  
ATOM   1991  C   ALA A 136     -25.938  19.692 -14.307  1.00  0.61           C  
ATOM   1992  O   ALA A 136     -26.776  20.555 -14.594  1.00  0.61           O  
ATOM   1993  CB  ALA A 136     -26.529  17.473 -13.401  1.00  0.61           C  
ATOM   1994  H   ALA A 136     -24.520  16.811 -14.792  1.00  0.61           H  
ATOM   1995  HA  ALA A 136     -26.952  18.154 -15.395  1.00  0.61           H  
ATOM   1996 1HB  ALA A 136     -27.434  17.896 -12.973  1.00  0.61           H  
ATOM   1997 2HB  ALA A 136     -26.690  16.437 -13.627  1.00  0.61           H  
ATOM   1998 3HB  ALA A 136     -25.714  17.559 -12.687  1.00  0.61           H  
ATOM   1999  N   VAL A 137     -24.775  19.980 -13.732  1.00  0.63           N  
ATOM   2000  CA  VAL A 137     -24.423  21.330 -13.341  1.00  0.63           C  
ATOM   2001  C   VAL A 137     -24.243  22.210 -14.568  1.00  0.63           C  
ATOM   2002  O   VAL A 137     -24.752  23.331 -14.602  1.00  0.63           O  
ATOM   2003  CB  VAL A 137     -23.163  21.305 -12.464  1.00  0.63           C  
ATOM   2004  CG1 VAL A 137     -22.661  22.704 -12.198  1.00  0.63           C  
ATOM   2005  CG2 VAL A 137     -23.487  20.629 -11.126  1.00  0.63           C  
ATOM   2006  H   VAL A 137     -24.118  19.224 -13.530  1.00  0.63           H  
ATOM   2007  HA  VAL A 137     -25.239  21.738 -12.747  1.00  0.63           H  
ATOM   2008  HB  VAL A 137     -22.382  20.748 -12.986  1.00  0.63           H  
ATOM   2009 1HG1 VAL A 137     -21.779  22.649 -11.585  1.00  0.63           H  
ATOM   2010 2HG1 VAL A 137     -22.423  23.195 -13.141  1.00  0.63           H  
ATOM   2011 3HG1 VAL A 137     -23.406  23.264 -11.677  1.00  0.63           H  
ATOM   2012 1HG2 VAL A 137     -22.591  20.598 -10.521  1.00  0.63           H  
ATOM   2013 2HG2 VAL A 137     -24.255  21.197 -10.608  1.00  0.63           H  
ATOM   2014 3HG2 VAL A 137     -23.843  19.616 -11.297  1.00  0.63           H  
ATOM   2015  N   SER A 138     -23.555  21.690 -15.591  1.00  0.66           N  
ATOM   2016  CA  SER A 138     -23.332  22.413 -16.832  1.00  0.66           C  
ATOM   2017  C   SER A 138     -24.656  22.739 -17.505  1.00  0.66           C  
ATOM   2018  O   SER A 138     -24.836  23.838 -18.043  1.00  0.66           O  
ATOM   2019  CB  SER A 138     -22.493  21.582 -17.783  1.00  0.66           C  
ATOM   2020  OG  SER A 138     -21.220  21.382 -17.277  1.00  0.66           O  
ATOM   2021  H   SER A 138     -23.149  20.762 -15.505  1.00  0.66           H  
ATOM   2022  HA  SER A 138     -22.810  23.341 -16.605  1.00  0.66           H  
ATOM   2023 1HB  SER A 138     -22.976  20.621 -17.951  1.00  0.66           H  
ATOM   2024 2HB  SER A 138     -22.429  22.089 -18.743  1.00  0.66           H  
ATOM   2025  HG  SER A 138     -21.353  20.812 -16.486  1.00  0.66           H  
ATOM   2026  N   TRP A 139     -25.607  21.797 -17.471  1.00  0.68           N  
ATOM   2027  CA  TRP A 139     -26.898  22.056 -18.082  1.00  0.68           C  
ATOM   2028  C   TRP A 139     -27.566  23.244 -17.412  1.00  0.68           C  
ATOM   2029  O   TRP A 139     -28.073  24.137 -18.092  1.00  0.68           O  
ATOM   2030  CB  TRP A 139     -27.825  20.843 -17.979  1.00  0.68           C  
ATOM   2031  CG  TRP A 139     -27.503  19.721 -18.911  1.00  0.68           C  
ATOM   2032  CD1 TRP A 139     -26.675  19.756 -19.988  1.00  0.68           C  
ATOM   2033  CD2 TRP A 139     -28.056  18.387 -18.872  1.00  0.68           C  
ATOM   2034  NE1 TRP A 139     -26.668  18.535 -20.618  1.00  0.68           N  
ATOM   2035  CE2 TRP A 139     -27.516  17.690 -19.954  1.00  0.68           C  
ATOM   2036  CE3 TRP A 139     -28.959  17.744 -18.030  1.00  0.68           C  
ATOM   2037  CZ2 TRP A 139     -27.851  16.373 -20.216  1.00  0.68           C  
ATOM   2038  CZ3 TRP A 139     -29.293  16.433 -18.295  1.00  0.68           C  
ATOM   2039  CH2 TRP A 139     -28.760  15.763 -19.360  1.00  0.68           C  
ATOM   2040  H   TRP A 139     -25.417  20.891 -17.044  1.00  0.68           H  
ATOM   2041  HA  TRP A 139     -26.745  22.290 -19.134  1.00  0.68           H  
ATOM   2042 1HB  TRP A 139     -27.778  20.450 -16.963  1.00  0.68           H  
ATOM   2043 2HB  TRP A 139     -28.853  21.156 -18.154  1.00  0.68           H  
ATOM   2044  HD1 TRP A 139     -26.104  20.627 -20.305  1.00  0.68           H  
ATOM   2045  HE1 TRP A 139     -26.136  18.303 -21.443  1.00  0.68           H  
ATOM   2046  HE3 TRP A 139     -29.388  18.268 -17.185  1.00  0.68           H  
ATOM   2047  HZ2 TRP A 139     -27.432  15.824 -21.058  1.00  0.68           H  
ATOM   2048  HZ3 TRP A 139     -29.987  15.940 -17.634  1.00  0.68           H  
ATOM   2049  HH2 TRP A 139     -29.049  14.727 -19.531  1.00  0.68           H  
ATOM   2050  N   TYR A 140     -27.510  23.311 -16.083  1.00  0.71           N  
ATOM   2051  CA  TYR A 140     -28.131  24.445 -15.419  1.00  0.71           C  
ATOM   2052  C   TYR A 140     -27.350  25.719 -15.608  1.00  0.71           C  
ATOM   2053  O   TYR A 140     -27.931  26.787 -15.797  1.00  0.71           O  
ATOM   2054  CB  TYR A 140     -28.273  24.197 -13.945  1.00  0.71           C  
ATOM   2055  CG  TYR A 140     -29.372  23.335 -13.566  1.00  0.71           C  
ATOM   2056  CD1 TYR A 140     -29.121  22.111 -13.038  1.00  0.71           C  
ATOM   2057  CD2 TYR A 140     -30.662  23.785 -13.721  1.00  0.71           C  
ATOM   2058  CE1 TYR A 140     -30.144  21.331 -12.644  1.00  0.71           C  
ATOM   2059  CE2 TYR A 140     -31.697  22.995 -13.336  1.00  0.71           C  
ATOM   2060  CZ  TYR A 140     -31.437  21.780 -12.797  1.00  0.71           C  
ATOM   2061  OH  TYR A 140     -32.458  21.021 -12.413  1.00  0.71           O  
ATOM   2062  H   TYR A 140     -27.079  22.554 -15.543  1.00  0.71           H  
ATOM   2063  HA  TYR A 140     -29.120  24.592 -15.848  1.00  0.71           H  
ATOM   2064 1HB  TYR A 140     -27.354  23.720 -13.604  1.00  0.71           H  
ATOM   2065 2HB  TYR A 140     -28.374  25.145 -13.417  1.00  0.71           H  
ATOM   2066  HD1 TYR A 140     -28.096  21.772 -12.920  1.00  0.71           H  
ATOM   2067  HD2 TYR A 140     -30.852  24.771 -14.146  1.00  0.71           H  
ATOM   2068  HE1 TYR A 140     -29.943  20.361 -12.208  1.00  0.71           H  
ATOM   2069  HE2 TYR A 140     -32.725  23.335 -13.450  1.00  0.71           H  
ATOM   2070  HH  TYR A 140     -32.130  20.236 -11.972  1.00  0.71           H  
ATOM   2071  N   ALA A 141     -26.027  25.628 -15.604  1.00  0.73           N  
ATOM   2072  CA  ALA A 141     -25.228  26.819 -15.793  1.00  0.73           C  
ATOM   2073  C   ALA A 141     -25.551  27.424 -17.159  1.00  0.73           C  
ATOM   2074  O   ALA A 141     -25.659  28.649 -17.315  1.00  0.73           O  
ATOM   2075  CB  ALA A 141     -23.757  26.475 -15.671  1.00  0.73           C  
ATOM   2076  H   ALA A 141     -25.574  24.733 -15.435  1.00  0.73           H  
ATOM   2077  HA  ALA A 141     -25.498  27.537 -15.023  1.00  0.73           H  
ATOM   2078 1HB  ALA A 141     -23.155  27.365 -15.801  1.00  0.73           H  
ATOM   2079 2HB  ALA A 141     -23.570  26.046 -14.684  1.00  0.73           H  
ATOM   2080 3HB  ALA A 141     -23.498  25.747 -16.436  1.00  0.73           H  
ATOM   2081  N   THR A 142     -25.751  26.550 -18.152  1.00  0.74           N  
ATOM   2082  CA  THR A 142     -26.079  26.973 -19.496  1.00  0.74           C  
ATOM   2083  C   THR A 142     -27.444  27.635 -19.534  1.00  0.74           C  
ATOM   2084  O   THR A 142     -27.586  28.734 -20.065  1.00  0.74           O  
ATOM   2085  CB  THR A 142     -26.078  25.776 -20.458  1.00  0.74           C  
ATOM   2086  OG1 THR A 142     -24.770  25.180 -20.482  1.00  0.74           O  
ATOM   2087  CG2 THR A 142     -26.483  26.225 -21.846  1.00  0.74           C  
ATOM   2088  H   THR A 142     -25.634  25.553 -17.975  1.00  0.74           H  
ATOM   2089  HA  THR A 142     -25.334  27.695 -19.828  1.00  0.74           H  
ATOM   2090  HB  THR A 142     -26.789  25.031 -20.107  1.00  0.74           H  
ATOM   2091  HG1 THR A 142     -24.601  24.773 -19.598  1.00  0.74           H  
ATOM   2092 1HG2 THR A 142     -26.489  25.369 -22.518  1.00  0.74           H  
ATOM   2093 2HG2 THR A 142     -27.480  26.654 -21.795  1.00  0.74           H  
ATOM   2094 3HG2 THR A 142     -25.781  26.971 -22.211  1.00  0.74           H  
ATOM   2095  N   LEU A 143     -28.443  27.001 -18.923  1.00  0.75           N  
ATOM   2096  CA  LEU A 143     -29.794  27.546 -18.947  1.00  0.75           C  
ATOM   2097  C   LEU A 143     -29.863  28.896 -18.243  1.00  0.75           C  
ATOM   2098  O   LEU A 143     -30.502  29.832 -18.731  1.00  0.75           O  
ATOM   2099  CB  LEU A 143     -30.739  26.554 -18.273  1.00  0.75           C  
ATOM   2100  CG  LEU A 143     -30.960  25.242 -19.049  1.00  0.75           C  
ATOM   2101  CD1 LEU A 143     -31.718  24.249 -18.171  1.00  0.75           C  
ATOM   2102  CD2 LEU A 143     -31.720  25.536 -20.329  1.00  0.75           C  
ATOM   2103  H   LEU A 143     -28.273  26.095 -18.483  1.00  0.75           H  
ATOM   2104  HA  LEU A 143     -30.094  27.677 -19.986  1.00  0.75           H  
ATOM   2105 1HB  LEU A 143     -30.326  26.299 -17.297  1.00  0.75           H  
ATOM   2106 2HB  LEU A 143     -31.704  27.033 -18.128  1.00  0.75           H  
ATOM   2107  HG  LEU A 143     -30.005  24.809 -19.307  1.00  0.75           H  
ATOM   2108 1HD1 LEU A 143     -31.852  23.327 -18.724  1.00  0.75           H  
ATOM   2109 2HD1 LEU A 143     -31.140  24.048 -17.268  1.00  0.75           H  
ATOM   2110 3HD1 LEU A 143     -32.688  24.660 -17.901  1.00  0.75           H  
ATOM   2111 1HD2 LEU A 143     -31.868  24.610 -20.885  1.00  0.75           H  
ATOM   2112 2HD2 LEU A 143     -32.689  25.972 -20.089  1.00  0.75           H  
ATOM   2113 3HD2 LEU A 143     -31.147  26.237 -20.939  1.00  0.75           H  
ATOM   2114  N   VAL A 144     -29.150  29.034 -17.127  1.00  0.77           N  
ATOM   2115  CA  VAL A 144     -29.144  30.305 -16.427  1.00  0.77           C  
ATOM   2116  C   VAL A 144     -28.501  31.380 -17.281  1.00  0.77           C  
ATOM   2117  O   VAL A 144     -29.038  32.483 -17.401  1.00  0.77           O  
ATOM   2118  CB  VAL A 144     -28.384  30.230 -15.102  1.00  0.77           C  
ATOM   2119  CG1 VAL A 144     -28.253  31.620 -14.574  1.00  0.77           C  
ATOM   2120  CG2 VAL A 144     -29.123  29.390 -14.099  1.00  0.77           C  
ATOM   2121  H   VAL A 144     -28.629  28.242 -16.749  1.00  0.77           H  
ATOM   2122  HA  VAL A 144     -30.175  30.592 -16.220  1.00  0.77           H  
ATOM   2123  HB  VAL A 144     -27.411  29.812 -15.276  1.00  0.77           H  
ATOM   2124 1HG1 VAL A 144     -27.728  31.605 -13.664  1.00  0.77           H  
ATOM   2125 2HG1 VAL A 144     -27.716  32.244 -15.287  1.00  0.77           H  
ATOM   2126 3HG1 VAL A 144     -29.238  32.021 -14.415  1.00  0.77           H  
ATOM   2127 1HG2 VAL A 144     -28.573  29.364 -13.156  1.00  0.77           H  
ATOM   2128 2HG2 VAL A 144     -30.084  29.836 -13.946  1.00  0.77           H  
ATOM   2129 3HG2 VAL A 144     -29.243  28.381 -14.473  1.00  0.77           H  
ATOM   2130  N   THR A 145     -27.365  31.049 -17.903  1.00  0.78           N  
ATOM   2131  CA  THR A 145     -26.651  31.985 -18.750  1.00  0.78           C  
ATOM   2132  C   THR A 145     -27.532  32.418 -19.917  1.00  0.78           C  
ATOM   2133  O   THR A 145     -27.622  33.607 -20.247  1.00  0.78           O  
ATOM   2134  CB  THR A 145     -25.366  31.334 -19.297  1.00  0.78           C  
ATOM   2135  OG1 THR A 145     -24.515  30.968 -18.202  1.00  0.78           O  
ATOM   2136  CG2 THR A 145     -24.636  32.288 -20.210  1.00  0.78           C  
ATOM   2137  H   THR A 145     -26.962  30.120 -17.767  1.00  0.78           H  
ATOM   2138  HA  THR A 145     -26.390  32.863 -18.162  1.00  0.78           H  
ATOM   2139  HB  THR A 145     -25.626  30.435 -19.854  1.00  0.78           H  
ATOM   2140  HG1 THR A 145     -24.920  30.191 -17.748  1.00  0.78           H  
ATOM   2141 1HG2 THR A 145     -23.735  31.809 -20.587  1.00  0.78           H  
ATOM   2142 2HG2 THR A 145     -25.282  32.558 -21.046  1.00  0.78           H  
ATOM   2143 3HG2 THR A 145     -24.368  33.175 -19.655  1.00  0.78           H  
ATOM   2144  N   GLN A 146     -28.216  31.459 -20.537  1.00  0.82           N  
ATOM   2145  CA  GLN A 146     -29.065  31.785 -21.665  1.00  0.82           C  
ATOM   2146  C   GLN A 146     -30.181  32.736 -21.257  1.00  0.82           C  
ATOM   2147  O   GLN A 146     -30.441  33.706 -21.964  1.00  0.82           O  
ATOM   2148  CB  GLN A 146     -29.663  30.506 -22.261  1.00  0.82           C  
ATOM   2149  CG  GLN A 146     -28.658  29.622 -22.999  1.00  0.82           C  
ATOM   2150  CD  GLN A 146     -29.250  28.284 -23.413  1.00  0.82           C  
ATOM   2151  OE1 GLN A 146     -30.282  27.840 -22.900  1.00  0.82           O  
ATOM   2152  NE2 GLN A 146     -28.588  27.624 -24.357  1.00  0.82           N  
ATOM   2153  H   GLN A 146     -28.117  30.490 -20.239  1.00  0.82           H  
ATOM   2154  HA  GLN A 146     -28.458  32.278 -22.422  1.00  0.82           H  
ATOM   2155 1HB  GLN A 146     -30.097  29.910 -21.455  1.00  0.82           H  
ATOM   2156 2HB  GLN A 146     -30.469  30.764 -22.945  1.00  0.82           H  
ATOM   2157 1HG  GLN A 146     -28.346  30.143 -23.902  1.00  0.82           H  
ATOM   2158 2HG  GLN A 146     -27.798  29.445 -22.366  1.00  0.82           H  
ATOM   2159 1HE2 GLN A 146     -28.922  26.737 -24.676  1.00  0.82           H  
ATOM   2160 2HE2 GLN A 146     -27.755  28.016 -24.749  1.00  0.82           H  
ATOM   2161  N   GLU A 147     -30.799  32.522 -20.091  1.00  0.88           N  
ATOM   2162  CA  GLU A 147     -31.852  33.437 -19.658  1.00  0.88           C  
ATOM   2163  C   GLU A 147     -31.288  34.803 -19.252  1.00  0.88           C  
ATOM   2164  O   GLU A 147     -31.863  35.843 -19.579  1.00  0.88           O  
ATOM   2165  CB  GLU A 147     -32.638  32.838 -18.489  1.00  0.88           C  
ATOM   2166  CG  GLU A 147     -33.519  31.632 -18.841  1.00  0.88           C  
ATOM   2167  CD  GLU A 147     -34.662  31.976 -19.771  1.00  0.88           C  
ATOM   2168  OE1 GLU A 147     -35.397  32.883 -19.455  1.00  0.88           O  
ATOM   2169  OE2 GLU A 147     -34.802  31.336 -20.791  1.00  0.88           O  
ATOM   2170  H   GLU A 147     -30.564  31.702 -19.526  1.00  0.88           H  
ATOM   2171  HA  GLU A 147     -32.537  33.586 -20.491  1.00  0.88           H  
ATOM   2172 1HB  GLU A 147     -31.940  32.527 -17.703  1.00  0.88           H  
ATOM   2173 2HB  GLU A 147     -33.284  33.603 -18.071  1.00  0.88           H  
ATOM   2174 1HG  GLU A 147     -32.894  30.874 -19.317  1.00  0.88           H  
ATOM   2175 2HG  GLU A 147     -33.916  31.208 -17.919  1.00  0.88           H  
ATOM   2176  N   PHE A 148     -30.125  34.806 -18.599  1.00  0.97           N  
ATOM   2177  CA  PHE A 148     -29.481  36.027 -18.121  1.00  0.97           C  
ATOM   2178  C   PHE A 148     -29.238  36.998 -19.266  1.00  0.97           C  
ATOM   2179  O   PHE A 148     -29.461  38.198 -19.124  1.00  0.97           O  
ATOM   2180  CB  PHE A 148     -28.156  35.738 -17.422  1.00  0.97           C  
ATOM   2181  CG  PHE A 148     -27.531  36.967 -16.797  1.00  0.97           C  
ATOM   2182  CD1 PHE A 148     -27.912  37.389 -15.523  1.00  0.97           C  
ATOM   2183  CD2 PHE A 148     -26.598  37.705 -17.469  1.00  0.97           C  
ATOM   2184  CE1 PHE A 148     -27.354  38.508 -14.950  1.00  0.97           C  
ATOM   2185  CE2 PHE A 148     -26.031  38.829 -16.911  1.00  0.97           C  
ATOM   2186  CZ  PHE A 148     -26.408  39.231 -15.644  1.00  0.97           C  
ATOM   2187  H   PHE A 148     -29.686  33.916 -18.369  1.00  0.97           H  
ATOM   2188  HA  PHE A 148     -30.144  36.504 -17.402  1.00  0.97           H  
ATOM   2189 1HB  PHE A 148     -28.311  34.989 -16.641  1.00  0.97           H  
ATOM   2190 2HB  PHE A 148     -27.450  35.320 -18.140  1.00  0.97           H  
ATOM   2191  HD1 PHE A 148     -28.655  36.823 -14.976  1.00  0.97           H  
ATOM   2192  HD2 PHE A 148     -26.315  37.391 -18.454  1.00  0.97           H  
ATOM   2193  HE1 PHE A 148     -27.658  38.819 -13.946  1.00  0.97           H  
ATOM   2194  HE2 PHE A 148     -25.287  39.398 -17.467  1.00  0.97           H  
ATOM   2195  HZ  PHE A 148     -25.962  40.118 -15.195  1.00  0.97           H  
ATOM   2196  N   PHE A 149     -28.741  36.479 -20.387  1.00  1.09           N  
ATOM   2197  CA  PHE A 149     -28.422  37.308 -21.538  1.00  1.09           C  
ATOM   2198  C   PHE A 149     -29.514  37.307 -22.614  1.00  1.09           C  
ATOM   2199  O   PHE A 149     -29.269  37.733 -23.745  1.00  1.09           O  
ATOM   2200  CB  PHE A 149     -27.105  36.845 -22.163  1.00  1.09           C  
ATOM   2201  CG  PHE A 149     -25.900  37.067 -21.289  1.00  1.09           C  
ATOM   2202  CD1 PHE A 149     -25.298  36.010 -20.627  1.00  1.09           C  
ATOM   2203  CD2 PHE A 149     -25.367  38.338 -21.127  1.00  1.09           C  
ATOM   2204  CE1 PHE A 149     -24.188  36.215 -19.824  1.00  1.09           C  
ATOM   2205  CE2 PHE A 149     -24.259  38.545 -20.328  1.00  1.09           C  
ATOM   2206  CZ  PHE A 149     -23.669  37.481 -19.677  1.00  1.09           C  
ATOM   2207  H   PHE A 149     -28.560  35.472 -20.430  1.00  1.09           H  
ATOM   2208  HA  PHE A 149     -28.296  38.333 -21.191  1.00  1.09           H  
ATOM   2209 1HB  PHE A 149     -27.174  35.776 -22.379  1.00  1.09           H  
ATOM   2210 2HB  PHE A 149     -26.947  37.361 -23.107  1.00  1.09           H  
ATOM   2211  HD1 PHE A 149     -25.711  35.014 -20.744  1.00  1.09           H  
ATOM   2212  HD2 PHE A 149     -25.833  39.180 -21.641  1.00  1.09           H  
ATOM   2213  HE1 PHE A 149     -23.724  35.378 -19.309  1.00  1.09           H  
ATOM   2214  HE2 PHE A 149     -23.850  39.549 -20.210  1.00  1.09           H  
ATOM   2215  HZ  PHE A 149     -22.796  37.643 -19.045  1.00  1.09           H  
ATOM   2216  N   ASN A 150     -30.711  36.823 -22.280  1.00  1.23           N  
ATOM   2217  CA  ASN A 150     -31.818  36.798 -23.227  1.00  1.23           C  
ATOM   2218  C   ASN A 150     -32.474  38.178 -23.256  1.00  1.23           C  
ATOM   2219  O   ASN A 150     -33.046  38.592 -22.251  1.00  1.23           O  
ATOM   2220  CB  ASN A 150     -32.839  35.736 -22.865  1.00  1.23           C  
ATOM   2221  CG  ASN A 150     -33.949  35.562 -23.862  1.00  1.23           C  
ATOM   2222  OD1 ASN A 150     -34.499  36.516 -24.444  1.00  1.23           O  
ATOM   2223  ND2 ASN A 150     -34.302  34.316 -24.083  1.00  1.23           N  
ATOM   2224  H   ASN A 150     -30.882  36.482 -21.333  1.00  1.23           H  
ATOM   2225  HA  ASN A 150     -31.403  36.543 -24.194  1.00  1.23           H  
ATOM   2226 1HB  ASN A 150     -32.355  34.790 -22.765  1.00  1.23           H  
ATOM   2227 2HB  ASN A 150     -33.272  35.975 -21.894  1.00  1.23           H  
ATOM   2228 1HD2 ASN A 150     -35.035  34.106 -24.730  1.00  1.23           H  
ATOM   2229 2HD2 ASN A 150     -33.838  33.572 -23.593  1.00  1.23           H  
ATOM   2230  N   PRO A 151     -32.468  38.912 -24.381  1.00  1.37           N  
ATOM   2231  CA  PRO A 151     -32.975  40.270 -24.487  1.00  1.37           C  
ATOM   2232  C   PRO A 151     -34.471  40.380 -24.187  1.00  1.37           C  
ATOM   2233  O   PRO A 151     -34.967  41.477 -23.926  1.00  1.37           O  
ATOM   2234  CB  PRO A 151     -32.666  40.634 -25.946  1.00  1.37           C  
ATOM   2235  CG  PRO A 151     -32.575  39.310 -26.670  1.00  1.37           C  
ATOM   2236  CD  PRO A 151     -31.987  38.351 -25.663  1.00  1.37           C  
ATOM   2237  HA  PRO A 151     -32.404  40.912 -23.800  1.00  1.37           H  
ATOM   2238 1HB  PRO A 151     -33.463  41.278 -26.343  1.00  1.37           H  
ATOM   2239 2HB  PRO A 151     -31.731  41.210 -25.996  1.00  1.37           H  
ATOM   2240 1HG  PRO A 151     -33.575  39.000 -27.012  1.00  1.37           H  
ATOM   2241 2HG  PRO A 151     -31.950  39.412 -27.570  1.00  1.37           H  
ATOM   2242 1HD  PRO A 151     -32.419  37.365 -25.871  1.00  1.37           H  
ATOM   2243 2HD  PRO A 151     -30.886  38.354 -25.703  1.00  1.37           H  
ATOM   2244  N   SER A 152     -35.208  39.262 -24.264  1.00  1.50           N  
ATOM   2245  CA  SER A 152     -36.636  39.302 -23.984  1.00  1.50           C  
ATOM   2246  C   SER A 152     -36.946  39.166 -22.484  1.00  1.50           C  
ATOM   2247  O   SER A 152     -38.100  39.327 -22.080  1.00  1.50           O  
ATOM   2248  CB  SER A 152     -37.391  38.260 -24.803  1.00  1.50           C  
ATOM   2249  OG  SER A 152     -37.100  36.947 -24.416  1.00  1.50           O  
ATOM   2250  H   SER A 152     -34.784  38.363 -24.466  1.00  1.50           H  
ATOM   2251  HA  SER A 152     -37.008  40.276 -24.300  1.00  1.50           H  
ATOM   2252 1HB  SER A 152     -38.461  38.437 -24.707  1.00  1.50           H  
ATOM   2253 2HB  SER A 152     -37.136  38.388 -25.854  1.00  1.50           H  
ATOM   2254  HG  SER A 152     -36.140  36.846 -24.488  1.00  1.50           H  
ATOM   2255  N   THR A 153     -35.932  38.857 -21.656  1.00  1.59           N  
ATOM   2256  CA  THR A 153     -36.153  38.742 -20.216  1.00  1.59           C  
ATOM   2257  C   THR A 153     -36.040  40.151 -19.615  1.00  1.59           C  
ATOM   2258  O   THR A 153     -34.999  40.791 -19.789  1.00  1.59           O  
ATOM   2259  CB  THR A 153     -35.136  37.804 -19.526  1.00  1.59           C  
ATOM   2260  OG1 THR A 153     -35.262  36.474 -20.059  1.00  1.59           O  
ATOM   2261  CG2 THR A 153     -35.374  37.776 -18.016  1.00  1.59           C  
ATOM   2262  H   THR A 153     -34.986  38.735 -22.019  1.00  1.59           H  
ATOM   2263  HA  THR A 153     -37.126  38.304 -20.056  1.00  1.59           H  
ATOM   2264  HB  THR A 153     -34.122  38.162 -19.726  1.00  1.59           H  
ATOM   2265  HG1 THR A 153     -34.536  35.917 -19.723  1.00  1.59           H  
ATOM   2266 1HG2 THR A 153     -34.651  37.111 -17.551  1.00  1.59           H  
ATOM   2267 2HG2 THR A 153     -35.264  38.781 -17.603  1.00  1.59           H  
ATOM   2268 3HG2 THR A 153     -36.375  37.412 -17.807  1.00  1.59           H  
ATOM   2269  N   PRO A 154     -37.063  40.664 -18.910  1.00  1.60           N  
ATOM   2270  CA  PRO A 154     -37.093  41.992 -18.336  1.00  1.60           C  
ATOM   2271  C   PRO A 154     -35.967  42.248 -17.363  1.00  1.60           C  
ATOM   2272  O   PRO A 154     -35.471  41.330 -16.695  1.00  1.60           O  
ATOM   2273  CB  PRO A 154     -38.434  42.020 -17.596  1.00  1.60           C  
ATOM   2274  CG  PRO A 154     -39.286  40.997 -18.290  1.00  1.60           C  
ATOM   2275  CD  PRO A 154     -38.333  39.911 -18.721  1.00  1.60           C  
ATOM   2276  HA  PRO A 154     -37.078  42.734 -19.150  1.00  1.60           H  
ATOM   2277 1HB  PRO A 154     -38.268  41.799 -16.529  1.00  1.60           H  
ATOM   2278 2HB  PRO A 154     -38.862  43.031 -17.641  1.00  1.60           H  
ATOM   2279 1HG  PRO A 154     -40.064  40.627 -17.606  1.00  1.60           H  
ATOM   2280 2HG  PRO A 154     -39.807  41.457 -19.143  1.00  1.60           H  
ATOM   2281 1HD  PRO A 154     -38.233  39.129 -17.957  1.00  1.60           H  
ATOM   2282 2HD  PRO A 154     -38.740  39.539 -19.668  1.00  1.60           H  
ATOM   2283  N   VAL A 155     -35.562  43.501 -17.297  1.00  1.53           N  
ATOM   2284  CA  VAL A 155     -34.566  43.913 -16.340  1.00  1.53           C  
ATOM   2285  C   VAL A 155     -35.120  43.574 -14.973  1.00  1.53           C  
ATOM   2286  O   VAL A 155     -36.316  43.735 -14.738  1.00  1.53           O  
ATOM   2287  CB  VAL A 155     -34.291  45.417 -16.457  1.00  1.53           C  
ATOM   2288  CG1 VAL A 155     -35.527  46.187 -16.041  1.00  1.53           C  
ATOM   2289  CG2 VAL A 155     -33.098  45.803 -15.585  1.00  1.53           C  
ATOM   2290  H   VAL A 155     -35.983  44.195 -17.899  1.00  1.53           H  
ATOM   2291  HA  VAL A 155     -33.644  43.356 -16.510  1.00  1.53           H  
ATOM   2292  HB  VAL A 155     -34.077  45.662 -17.496  1.00  1.53           H  
ATOM   2293 1HG1 VAL A 155     -35.340  47.257 -16.137  1.00  1.53           H  
ATOM   2294 2HG1 VAL A 155     -36.363  45.906 -16.680  1.00  1.53           H  
ATOM   2295 3HG1 VAL A 155     -35.767  45.952 -15.010  1.00  1.53           H  
ATOM   2296 1HG2 VAL A 155     -32.911  46.870 -15.686  1.00  1.53           H  
ATOM   2297 2HG2 VAL A 155     -33.304  45.578 -14.548  1.00  1.53           H  
ATOM   2298 3HG2 VAL A 155     -32.219  45.249 -15.907  1.00  1.53           H  
ATOM   2299  N   ASN A 156     -34.260  43.087 -14.093  1.00  1.40           N  
ATOM   2300  CA  ASN A 156     -34.613  42.668 -12.737  1.00  1.40           C  
ATOM   2301  C   ASN A 156     -35.454  41.381 -12.686  1.00  1.40           C  
ATOM   2302  O   ASN A 156     -35.991  41.055 -11.640  1.00  1.40           O  
ATOM   2303  CB  ASN A 156     -35.338  43.791 -11.988  1.00  1.40           C  
ATOM   2304  CG  ASN A 156     -34.520  45.060 -11.913  1.00  1.40           C  
ATOM   2305  OD1 ASN A 156     -33.342  45.037 -11.541  1.00  1.40           O  
ATOM   2306  ND2 ASN A 156     -35.118  46.169 -12.288  1.00  1.40           N  
ATOM   2307  H   ASN A 156     -33.296  43.003 -14.378  1.00  1.40           H  
ATOM   2308  HA  ASN A 156     -33.686  42.456 -12.200  1.00  1.40           H  
ATOM   2309 1HB  ASN A 156     -36.307  44.003 -12.412  1.00  1.40           H  
ATOM   2310 2HB  ASN A 156     -35.521  43.458 -10.963  1.00  1.40           H  
ATOM   2311 1HD2 ASN A 156     -34.620  47.036 -12.269  1.00  1.40           H  
ATOM   2312 2HD2 ASN A 156     -36.064  46.141 -12.617  1.00  1.40           H  
ATOM   2313  N   ALA A 157     -35.527  40.627 -13.790  1.00  1.25           N  
ATOM   2314  CA  ALA A 157     -36.174  39.309 -13.796  1.00  1.25           C  
ATOM   2315  C   ALA A 157     -35.207  38.285 -14.373  1.00  1.25           C  
ATOM   2316  O   ALA A 157     -35.600  37.292 -14.987  1.00  1.25           O  
ATOM   2317  CB  ALA A 157     -37.450  39.332 -14.600  1.00  1.25           C  
ATOM   2318  H   ALA A 157     -35.151  40.970 -14.676  1.00  1.25           H  
ATOM   2319  HA  ALA A 157     -36.394  39.025 -12.767  1.00  1.25           H  
ATOM   2320 1HB  ALA A 157     -37.908  38.346 -14.583  1.00  1.25           H  
ATOM   2321 2HB  ALA A 157     -38.133  40.062 -14.171  1.00  1.25           H  
ATOM   2322 3HB  ALA A 157     -37.216  39.611 -15.627  1.00  1.25           H  
ATOM   2323  N   ARG A 158     -33.934  38.574 -14.183  1.00  1.08           N  
ATOM   2324  CA  ARG A 158     -32.817  37.788 -14.679  1.00  1.08           C  
ATOM   2325  C   ARG A 158     -32.465  36.675 -13.703  1.00  1.08           C  
ATOM   2326  O   ARG A 158     -32.837  36.741 -12.526  1.00  1.08           O  
ATOM   2327  CB  ARG A 158     -31.640  38.719 -14.905  1.00  1.08           C  
ATOM   2328  CG  ARG A 158     -31.963  39.865 -15.896  1.00  1.08           C  
ATOM   2329  CD  ARG A 158     -32.048  39.370 -17.286  1.00  1.08           C  
ATOM   2330  NE  ARG A 158     -32.522  40.379 -18.246  1.00  1.08           N  
ATOM   2331  CZ  ARG A 158     -31.772  41.308 -18.849  1.00  1.08           C  
ATOM   2332  NH1 ARG A 158     -30.485  41.435 -18.584  1.00  1.08           N  
ATOM   2333  NH2 ARG A 158     -32.365  42.088 -19.726  1.00  1.08           N  
ATOM   2334  H   ARG A 158     -33.733  39.406 -13.648  1.00  1.08           H  
ATOM   2335  HA  ARG A 158     -33.099  37.341 -15.632  1.00  1.08           H  
ATOM   2336 1HB  ARG A 158     -31.322  39.156 -13.961  1.00  1.08           H  
ATOM   2337 2HB  ARG A 158     -30.800  38.156 -15.310  1.00  1.08           H  
ATOM   2338 1HG  ARG A 158     -32.922  40.324 -15.640  1.00  1.08           H  
ATOM   2339 2HG  ARG A 158     -31.174  40.616 -15.852  1.00  1.08           H  
ATOM   2340 1HD  ARG A 158     -31.063  39.069 -17.586  1.00  1.08           H  
ATOM   2341 2HD  ARG A 158     -32.703  38.514 -17.334  1.00  1.08           H  
ATOM   2342  HE  ARG A 158     -33.504  40.351 -18.548  1.00  1.08           H  
ATOM   2343 1HH1 ARG A 158     -30.045  40.821 -17.909  1.00  1.08           H  
ATOM   2344 2HH1 ARG A 158     -29.939  42.137 -19.057  1.00  1.08           H  
ATOM   2345 1HH2 ARG A 158     -33.368  41.922 -19.913  1.00  1.08           H  
ATOM   2346 2HH2 ARG A 158     -31.850  42.796 -20.218  1.00  1.08           H  
ATOM   2347  N   TYR A 159     -31.742  35.662 -14.181  1.00  0.93           N  
ATOM   2348  CA  TYR A 159     -31.353  34.558 -13.308  1.00  0.93           C  
ATOM   2349  C   TYR A 159     -29.846  34.461 -13.170  1.00  0.93           C  
ATOM   2350  O   TYR A 159     -29.112  34.686 -14.128  1.00  0.93           O  
ATOM   2351  CB  TYR A 159     -31.890  33.251 -13.868  1.00  0.93           C  
ATOM   2352  CG  TYR A 159     -33.383  33.217 -13.961  1.00  0.93           C  
ATOM   2353  CD1 TYR A 159     -33.997  33.750 -15.081  1.00  0.93           C  
ATOM   2354  CD2 TYR A 159     -34.140  32.664 -12.953  1.00  0.93           C  
ATOM   2355  CE1 TYR A 159     -35.365  33.727 -15.197  1.00  0.93           C  
ATOM   2356  CE2 TYR A 159     -35.515  32.634 -13.059  1.00  0.93           C  
ATOM   2357  CZ  TYR A 159     -36.129  33.165 -14.179  1.00  0.93           C  
ATOM   2358  OH  TYR A 159     -37.500  33.134 -14.295  1.00  0.93           O  
ATOM   2359  H   TYR A 159     -31.468  35.647 -15.152  1.00  0.93           H  
ATOM   2360  HA  TYR A 159     -31.769  34.724 -12.315  1.00  0.93           H  
ATOM   2361 1HB  TYR A 159     -31.477  33.076 -14.866  1.00  0.93           H  
ATOM   2362 2HB  TYR A 159     -31.565  32.432 -13.231  1.00  0.93           H  
ATOM   2363  HD1 TYR A 159     -33.392  34.189 -15.872  1.00  0.93           H  
ATOM   2364  HD2 TYR A 159     -33.653  32.254 -12.074  1.00  0.93           H  
ATOM   2365  HE1 TYR A 159     -35.845  34.150 -16.083  1.00  0.93           H  
ATOM   2366  HE2 TYR A 159     -36.117  32.196 -12.261  1.00  0.93           H  
ATOM   2367  HH  TYR A 159     -37.760  33.591 -15.101  1.00  0.93           H  
ATOM   2368  N   GLU A 160     -29.409  34.057 -11.987  1.00  0.81           N  
ATOM   2369  CA  GLU A 160     -28.007  33.883 -11.656  1.00  0.81           C  
ATOM   2370  C   GLU A 160     -27.742  32.489 -11.098  1.00  0.81           C  
ATOM   2371  O   GLU A 160     -28.649  31.801 -10.619  1.00  0.81           O  
ATOM   2372  CB  GLU A 160     -27.566  34.960 -10.663  1.00  0.81           C  
ATOM   2373  CG  GLU A 160     -27.671  36.402 -11.216  1.00  0.81           C  
ATOM   2374  CD  GLU A 160     -27.159  37.460 -10.259  1.00  0.81           C  
ATOM   2375  OE1 GLU A 160     -26.685  37.102  -9.208  1.00  0.81           O  
ATOM   2376  OE2 GLU A 160     -27.250  38.623 -10.580  1.00  0.81           O  
ATOM   2377  H   GLU A 160     -30.100  33.892 -11.263  1.00  0.81           H  
ATOM   2378  HA  GLU A 160     -27.420  33.997 -12.567  1.00  0.81           H  
ATOM   2379 1HB  GLU A 160     -28.186  34.903  -9.774  1.00  0.81           H  
ATOM   2380 2HB  GLU A 160     -26.536  34.779 -10.356  1.00  0.81           H  
ATOM   2381 1HG  GLU A 160     -27.110  36.464 -12.151  1.00  0.81           H  
ATOM   2382 2HG  GLU A 160     -28.715  36.612 -11.442  1.00  0.81           H  
ATOM   2383  N   PHE A 161     -26.492  32.051 -11.177  1.00  0.74           N  
ATOM   2384  CA  PHE A 161     -26.148  30.737 -10.650  1.00  0.74           C  
ATOM   2385  C   PHE A 161     -26.385  30.696  -9.146  1.00  0.74           C  
ATOM   2386  O   PHE A 161     -25.976  31.627  -8.440  1.00  0.74           O  
ATOM   2387  CB  PHE A 161     -24.658  30.460 -10.848  1.00  0.74           C  
ATOM   2388  CG  PHE A 161     -24.185  30.309 -12.244  1.00  0.74           C  
ATOM   2389  CD1 PHE A 161     -25.056  30.267 -13.285  1.00  0.74           C  
ATOM   2390  CD2 PHE A 161     -22.828  30.215 -12.509  1.00  0.74           C  
ATOM   2391  CE1 PHE A 161     -24.595  30.164 -14.576  1.00  0.74           C  
ATOM   2392  CE2 PHE A 161     -22.366  30.096 -13.794  1.00  0.74           C  
ATOM   2393  CZ  PHE A 161     -23.257  30.079 -14.831  1.00  0.74           C  
ATOM   2394  H   PHE A 161     -25.778  32.636 -11.591  1.00  0.74           H  
ATOM   2395  HA  PHE A 161     -26.765  29.977 -11.135  1.00  0.74           H  
ATOM   2396 1HB  PHE A 161     -24.093  31.275 -10.400  1.00  0.74           H  
ATOM   2397 2HB  PHE A 161     -24.387  29.564 -10.305  1.00  0.74           H  
ATOM   2398  HD1 PHE A 161     -26.110  30.325 -13.076  1.00  0.74           H  
ATOM   2399  HD2 PHE A 161     -22.122  30.239 -11.688  1.00  0.74           H  
ATOM   2400  HE1 PHE A 161     -25.285  30.147 -15.405  1.00  0.74           H  
ATOM   2401  HE2 PHE A 161     -21.296  30.025 -13.990  1.00  0.74           H  
ATOM   2402  HZ  PHE A 161     -22.905  29.994 -15.860  1.00  0.74           H  
ATOM   2403  N   GLY A 162     -26.994  29.628  -8.637  1.00  0.69           N  
ATOM   2404  CA  GLY A 162     -27.115  29.516  -7.196  1.00  0.69           C  
ATOM   2405  C   GLY A 162     -25.882  28.751  -6.674  1.00  0.69           C  
ATOM   2406  O   GLY A 162     -25.272  28.000  -7.439  1.00  0.69           O  
ATOM   2407  H   GLY A 162     -27.371  28.885  -9.227  1.00  0.69           H  
ATOM   2408 1HA  GLY A 162     -27.186  30.506  -6.773  1.00  0.69           H  
ATOM   2409 2HA  GLY A 162     -28.037  29.004  -6.954  1.00  0.69           H  
ATOM   2410  N   PRO A 163     -25.531  28.849  -5.372  1.00  0.67           N  
ATOM   2411  CA  PRO A 163     -24.439  28.141  -4.705  1.00  0.67           C  
ATOM   2412  C   PRO A 163     -24.402  26.634  -4.933  1.00  0.67           C  
ATOM   2413  O   PRO A 163     -23.318  26.049  -4.984  1.00  0.67           O  
ATOM   2414  CB  PRO A 163     -24.700  28.450  -3.234  1.00  0.67           C  
ATOM   2415  CG  PRO A 163     -25.350  29.804  -3.257  1.00  0.67           C  
ATOM   2416  CD  PRO A 163     -26.234  29.794  -4.489  1.00  0.67           C  
ATOM   2417  HA  PRO A 163     -23.488  28.602  -4.996  1.00  0.67           H  
ATOM   2418 1HB  PRO A 163     -25.348  27.681  -2.803  1.00  0.67           H  
ATOM   2419 2HB  PRO A 163     -23.758  28.430  -2.670  1.00  0.67           H  
ATOM   2420 1HG  PRO A 163     -25.933  29.957  -2.333  1.00  0.67           H  
ATOM   2421 2HG  PRO A 163     -24.586  30.593  -3.287  1.00  0.67           H  
ATOM   2422 1HD  PRO A 163     -27.221  29.447  -4.254  1.00  0.67           H  
ATOM   2423 2HD  PRO A 163     -26.230  30.803  -4.894  1.00  0.67           H  
ATOM   2424  N   ALA A 164     -25.556  25.990  -5.110  1.00  0.65           N  
ATOM   2425  CA  ALA A 164     -25.567  24.544  -5.290  1.00  0.65           C  
ATOM   2426  C   ALA A 164     -24.767  24.120  -6.512  1.00  0.65           C  
ATOM   2427  O   ALA A 164     -24.218  23.016  -6.537  1.00  0.65           O  
ATOM   2428  CB  ALA A 164     -26.966  24.028  -5.406  1.00  0.65           C  
ATOM   2429  H   ALA A 164     -26.450  26.484  -5.132  1.00  0.65           H  
ATOM   2430  HA  ALA A 164     -25.107  24.095  -4.408  1.00  0.65           H  
ATOM   2431 1HB  ALA A 164     -26.937  22.946  -5.503  1.00  0.65           H  
ATOM   2432 2HB  ALA A 164     -27.553  24.292  -4.533  1.00  0.65           H  
ATOM   2433 3HB  ALA A 164     -27.412  24.452  -6.270  1.00  0.65           H  
ATOM   2434  N   LEU A 165     -24.712  24.985  -7.537  1.00  0.64           N  
ATOM   2435  CA  LEU A 165     -23.989  24.680  -8.767  1.00  0.64           C  
ATOM   2436  C   LEU A 165     -22.492  24.627  -8.518  1.00  0.64           C  
ATOM   2437  O   LEU A 165     -21.757  23.902  -9.191  1.00  0.64           O  
ATOM   2438  CB  LEU A 165     -24.277  25.743  -9.840  1.00  0.64           C  
ATOM   2439  CG  LEU A 165     -25.686  25.759 -10.405  1.00  0.64           C  
ATOM   2440  CD1 LEU A 165     -25.867  26.947 -11.332  1.00  0.64           C  
ATOM   2441  CD2 LEU A 165     -25.934  24.514 -11.158  1.00  0.64           C  
ATOM   2442  H   LEU A 165     -25.146  25.907  -7.449  1.00  0.64           H  
ATOM   2443  HA  LEU A 165     -24.318  23.706  -9.130  1.00  0.64           H  
ATOM   2444 1HB  LEU A 165     -24.091  26.726  -9.402  1.00  0.64           H  
ATOM   2445 2HB  LEU A 165     -23.585  25.606 -10.667  1.00  0.64           H  
ATOM   2446  HG  LEU A 165     -26.391  25.836  -9.583  1.00  0.64           H  
ATOM   2447 1HD1 LEU A 165     -26.882  26.956 -11.729  1.00  0.64           H  
ATOM   2448 2HD1 LEU A 165     -25.698  27.828 -10.767  1.00  0.64           H  
ATOM   2449 3HD1 LEU A 165     -25.158  26.888 -12.157  1.00  0.64           H  
ATOM   2450 1HD2 LEU A 165     -26.942  24.546 -11.519  1.00  0.64           H  
ATOM   2451 2HD2 LEU A 165     -25.251  24.444 -12.000  1.00  0.64           H  
ATOM   2452 3HD2 LEU A 165     -25.795  23.668 -10.502  1.00  0.64           H  
ATOM   2453  N   PHE A 166     -22.033  25.409  -7.546  1.00  0.64           N  
ATOM   2454  CA  PHE A 166     -20.624  25.524  -7.229  1.00  0.64           C  
ATOM   2455  C   PHE A 166     -20.237  24.346  -6.359  1.00  0.64           C  
ATOM   2456  O   PHE A 166     -19.162  23.757  -6.518  1.00  0.64           O  
ATOM   2457  CB  PHE A 166     -20.400  26.847  -6.518  1.00  0.64           C  
ATOM   2458  CG  PHE A 166     -20.662  28.028  -7.422  1.00  0.64           C  
ATOM   2459  CD1 PHE A 166     -21.939  28.552  -7.497  1.00  0.64           C  
ATOM   2460  CD2 PHE A 166     -19.660  28.631  -8.162  1.00  0.64           C  
ATOM   2461  CE1 PHE A 166     -22.229  29.636  -8.272  1.00  0.64           C  
ATOM   2462  CE2 PHE A 166     -19.945  29.734  -8.957  1.00  0.64           C  
ATOM   2463  CZ  PHE A 166     -21.234  30.236  -9.006  1.00  0.64           C  
ATOM   2464  H   PHE A 166     -22.687  25.930  -6.969  1.00  0.64           H  
ATOM   2465  HA  PHE A 166     -20.043  25.496  -8.151  1.00  0.64           H  
ATOM   2466 1HB  PHE A 166     -21.057  26.920  -5.656  1.00  0.64           H  
ATOM   2467 2HB  PHE A 166     -19.375  26.903  -6.160  1.00  0.64           H  
ATOM   2468  HD1 PHE A 166     -22.721  28.080  -6.932  1.00  0.64           H  
ATOM   2469  HD2 PHE A 166     -18.643  28.237  -8.113  1.00  0.64           H  
ATOM   2470  HE1 PHE A 166     -23.249  30.021  -8.300  1.00  0.64           H  
ATOM   2471  HE2 PHE A 166     -19.154  30.209  -9.537  1.00  0.64           H  
ATOM   2472  HZ  PHE A 166     -21.459  31.104  -9.622  1.00  0.64           H  
ATOM   2473  N   VAL A 167     -21.154  23.965  -5.461  1.00  0.63           N  
ATOM   2474  CA  VAL A 167     -20.920  22.819  -4.599  1.00  0.63           C  
ATOM   2475  C   VAL A 167     -20.839  21.594  -5.493  1.00  0.63           C  
ATOM   2476  O   VAL A 167     -19.912  20.789  -5.378  1.00  0.63           O  
ATOM   2477  CB  VAL A 167     -22.072  22.630  -3.583  1.00  0.63           C  
ATOM   2478  CG1 VAL A 167     -21.895  21.308  -2.811  1.00  0.63           C  
ATOM   2479  CG2 VAL A 167     -22.123  23.809  -2.632  1.00  0.63           C  
ATOM   2480  H   VAL A 167     -22.013  24.508  -5.368  1.00  0.63           H  
ATOM   2481  HA  VAL A 167     -19.977  22.949  -4.069  1.00  0.63           H  
ATOM   2482  HB  VAL A 167     -23.012  22.564  -4.128  1.00  0.63           H  
ATOM   2483 1HG1 VAL A 167     -22.727  21.174  -2.120  1.00  0.63           H  
ATOM   2484 2HG1 VAL A 167     -21.875  20.472  -3.512  1.00  0.63           H  
ATOM   2485 3HG1 VAL A 167     -20.962  21.330  -2.253  1.00  0.63           H  
ATOM   2486 1HG2 VAL A 167     -22.950  23.678  -1.934  1.00  0.63           H  
ATOM   2487 2HG2 VAL A 167     -21.186  23.871  -2.081  1.00  0.63           H  
ATOM   2488 3HG2 VAL A 167     -22.269  24.722  -3.197  1.00  0.63           H  
ATOM   2489  N   GLY A 168     -21.799  21.490  -6.418  1.00  0.62           N  
ATOM   2490  CA  GLY A 168     -21.889  20.394  -7.363  1.00  0.62           C  
ATOM   2491  C   GLY A 168     -20.636  20.282  -8.214  1.00  0.62           C  
ATOM   2492  O   GLY A 168     -20.002  19.225  -8.242  1.00  0.62           O  
ATOM   2493  H   GLY A 168     -22.529  22.196  -6.458  1.00  0.62           H  
ATOM   2494 1HA  GLY A 168     -22.055  19.462  -6.823  1.00  0.62           H  
ATOM   2495 2HA  GLY A 168     -22.759  20.553  -8.002  1.00  0.62           H  
ATOM   2496  N   TRP A 169     -20.258  21.369  -8.890  1.00  0.61           N  
ATOM   2497  CA  TRP A 169     -19.081  21.360  -9.745  1.00  0.61           C  
ATOM   2498  C   TRP A 169     -17.834  20.927  -8.978  1.00  0.61           C  
ATOM   2499  O   TRP A 169     -17.105  20.032  -9.415  1.00  0.61           O  
ATOM   2500  CB  TRP A 169     -18.824  22.746 -10.323  1.00  0.61           C  
ATOM   2501  CG  TRP A 169     -17.779  22.758 -11.370  1.00  0.61           C  
ATOM   2502  CD1 TRP A 169     -16.468  23.114 -11.268  1.00  0.61           C  
ATOM   2503  CD2 TRP A 169     -17.993  22.386 -12.746  1.00  0.61           C  
ATOM   2504  NE1 TRP A 169     -15.850  22.986 -12.497  1.00  0.61           N  
ATOM   2505  CE2 TRP A 169     -16.776  22.541 -13.411  1.00  0.61           C  
ATOM   2506  CE3 TRP A 169     -19.112  21.940 -13.457  1.00  0.61           C  
ATOM   2507  CZ2 TRP A 169     -16.642  22.264 -14.765  1.00  0.61           C  
ATOM   2508  CZ3 TRP A 169     -18.983  21.665 -14.795  1.00  0.61           C  
ATOM   2509  CH2 TRP A 169     -17.782  21.821 -15.444  1.00  0.61           C  
ATOM   2510  H   TRP A 169     -20.807  22.228  -8.836  1.00  0.61           H  
ATOM   2511  HA  TRP A 169     -19.253  20.658 -10.560  1.00  0.61           H  
ATOM   2512 1HB  TRP A 169     -19.736  23.145 -10.741  1.00  0.61           H  
ATOM   2513 2HB  TRP A 169     -18.522  23.421  -9.519  1.00  0.61           H  
ATOM   2514  HD1 TRP A 169     -15.983  23.449 -10.352  1.00  0.61           H  
ATOM   2515  HE1 TRP A 169     -14.880  23.186 -12.694  1.00  0.61           H  
ATOM   2516  HE3 TRP A 169     -20.063  21.807 -12.961  1.00  0.61           H  
ATOM   2517  HZ2 TRP A 169     -15.695  22.383 -15.291  1.00  0.61           H  
ATOM   2518  HZ3 TRP A 169     -19.857  21.315 -15.319  1.00  0.61           H  
ATOM   2519  HH2 TRP A 169     -17.721  21.589 -16.508  1.00  0.61           H  
ATOM   2520  N   ALA A 170     -17.567  21.577  -7.835  1.00  0.59           N  
ATOM   2521  CA  ALA A 170     -16.374  21.258  -7.063  1.00  0.59           C  
ATOM   2522  C   ALA A 170     -16.374  19.808  -6.613  1.00  0.59           C  
ATOM   2523  O   ALA A 170     -15.337  19.133  -6.663  1.00  0.59           O  
ATOM   2524  CB  ALA A 170     -16.292  22.159  -5.848  1.00  0.59           C  
ATOM   2525  H   ALA A 170     -18.197  22.303  -7.486  1.00  0.59           H  
ATOM   2526  HA  ALA A 170     -15.506  21.420  -7.699  1.00  0.59           H  
ATOM   2527 1HB  ALA A 170     -15.390  21.935  -5.283  1.00  0.59           H  
ATOM   2528 2HB  ALA A 170     -16.274  23.200  -6.171  1.00  0.59           H  
ATOM   2529 3HB  ALA A 170     -17.171  21.992  -5.218  1.00  0.59           H  
ATOM   2530  N   SER A 171     -17.545  19.318  -6.211  1.00  0.58           N  
ATOM   2531  CA  SER A 171     -17.690  17.962  -5.735  1.00  0.58           C  
ATOM   2532  C   SER A 171     -17.411  16.990  -6.855  1.00  0.58           C  
ATOM   2533  O   SER A 171     -16.746  15.969  -6.665  1.00  0.58           O  
ATOM   2534  CB  SER A 171     -19.084  17.781  -5.231  1.00  0.58           C  
ATOM   2535  OG  SER A 171     -19.306  18.621  -4.147  1.00  0.58           O  
ATOM   2536  H   SER A 171     -18.373  19.916  -6.191  1.00  0.58           H  
ATOM   2537  HA  SER A 171     -16.978  17.794  -4.930  1.00  0.58           H  
ATOM   2538 1HB  SER A 171     -19.802  17.995  -6.017  1.00  0.58           H  
ATOM   2539 2HB  SER A 171     -19.224  16.763  -4.934  1.00  0.58           H  
ATOM   2540  HG  SER A 171     -19.337  19.521  -4.520  1.00  0.58           H  
ATOM   2541  N   ALA A 172     -17.914  17.315  -8.038  1.00  0.57           N  
ATOM   2542  CA  ALA A 172     -17.691  16.498  -9.202  1.00  0.57           C  
ATOM   2543  C   ALA A 172     -16.209  16.439  -9.511  1.00  0.57           C  
ATOM   2544  O   ALA A 172     -15.675  15.388  -9.865  1.00  0.57           O  
ATOM   2545  CB  ALA A 172     -18.432  17.058 -10.351  1.00  0.57           C  
ATOM   2546  H   ALA A 172     -18.480  18.159  -8.128  1.00  0.57           H  
ATOM   2547  HA  ALA A 172     -18.049  15.493  -8.989  1.00  0.57           H  
ATOM   2548 1HB  ALA A 172     -18.268  16.419 -11.174  1.00  0.57           H  
ATOM   2549 2HB  ALA A 172     -19.462  17.102 -10.123  1.00  0.57           H  
ATOM   2550 3HB  ALA A 172     -18.070  18.049 -10.545  1.00  0.57           H  
ATOM   2551  N   GLY A 173     -15.532  17.573  -9.324  1.00  0.56           N  
ATOM   2552  CA  GLY A 173     -14.101  17.669  -9.528  1.00  0.56           C  
ATOM   2553  C   GLY A 173     -13.428  16.635  -8.648  1.00  0.56           C  
ATOM   2554  O   GLY A 173     -12.615  15.836  -9.120  1.00  0.56           O  
ATOM   2555  H   GLY A 173     -16.044  18.416  -9.057  1.00  0.56           H  
ATOM   2556 1HA  GLY A 173     -13.860  17.496 -10.577  1.00  0.56           H  
ATOM   2557 2HA  GLY A 173     -13.763  18.670  -9.259  1.00  0.56           H  
ATOM   2558  N   LEU A 174     -13.796  16.633  -7.366  1.00  0.55           N  
ATOM   2559  CA  LEU A 174     -13.238  15.683  -6.418  1.00  0.55           C  
ATOM   2560  C   LEU A 174     -13.559  14.242  -6.805  1.00  0.55           C  
ATOM   2561  O   LEU A 174     -12.714  13.359  -6.677  1.00  0.55           O  
ATOM   2562  CB  LEU A 174     -13.802  15.935  -5.026  1.00  0.55           C  
ATOM   2563  CG  LEU A 174     -13.385  17.178  -4.329  1.00  0.55           C  
ATOM   2564  CD1 LEU A 174     -14.193  17.301  -3.041  1.00  0.55           C  
ATOM   2565  CD2 LEU A 174     -11.919  17.092  -4.036  1.00  0.55           C  
ATOM   2566  H   LEU A 174     -14.470  17.336  -7.054  1.00  0.55           H  
ATOM   2567  HA  LEU A 174     -12.157  15.809  -6.398  1.00  0.55           H  
ATOM   2568 1HB  LEU A 174     -14.877  15.945  -5.084  1.00  0.55           H  
ATOM   2569 2HB  LEU A 174     -13.514  15.114  -4.402  1.00  0.55           H  
ATOM   2570  HG  LEU A 174     -13.592  18.048  -4.957  1.00  0.55           H  
ATOM   2571 1HD1 LEU A 174     -13.902  18.204  -2.510  1.00  0.55           H  
ATOM   2572 2HD1 LEU A 174     -15.253  17.346  -3.279  1.00  0.55           H  
ATOM   2573 3HD1 LEU A 174     -14.001  16.429  -2.413  1.00  0.55           H  
ATOM   2574 1HD2 LEU A 174     -11.594  17.991  -3.514  1.00  0.55           H  
ATOM   2575 2HD2 LEU A 174     -11.752  16.219  -3.407  1.00  0.55           H  
ATOM   2576 3HD2 LEU A 174     -11.363  16.991  -4.968  1.00  0.55           H  
ATOM   2577  N   ALA A 175     -14.773  13.991  -7.298  1.00  0.54           N  
ATOM   2578  CA  ALA A 175     -15.148  12.643  -7.723  1.00  0.54           C  
ATOM   2579  C   ALA A 175     -14.269  12.163  -8.883  1.00  0.54           C  
ATOM   2580  O   ALA A 175     -13.837  11.005  -8.917  1.00  0.54           O  
ATOM   2581  CB  ALA A 175     -16.605  12.612  -8.124  1.00  0.54           C  
ATOM   2582  H   ALA A 175     -15.449  14.750  -7.359  1.00  0.54           H  
ATOM   2583  HA  ALA A 175     -15.003  11.969  -6.888  1.00  0.54           H  
ATOM   2584 1HB  ALA A 175     -16.883  11.598  -8.420  1.00  0.54           H  
ATOM   2585 2HB  ALA A 175     -17.223  12.934  -7.287  1.00  0.54           H  
ATOM   2586 3HB  ALA A 175     -16.752  13.281  -8.955  1.00  0.54           H  
ATOM   2587  N   VAL A 176     -13.944  13.069  -9.810  1.00  0.54           N  
ATOM   2588  CA  VAL A 176     -13.104  12.702 -10.939  1.00  0.54           C  
ATOM   2589  C   VAL A 176     -11.657  12.504 -10.487  1.00  0.54           C  
ATOM   2590  O   VAL A 176     -11.014  11.520 -10.867  1.00  0.54           O  
ATOM   2591  CB  VAL A 176     -13.180  13.738 -12.086  1.00  0.54           C  
ATOM   2592  CG1 VAL A 176     -12.158  13.364 -13.160  1.00  0.54           C  
ATOM   2593  CG2 VAL A 176     -14.605  13.763 -12.691  1.00  0.54           C  
ATOM   2594  H   VAL A 176     -14.328  14.013  -9.743  1.00  0.54           H  
ATOM   2595  HA  VAL A 176     -13.462  11.758 -11.333  1.00  0.54           H  
ATOM   2596  HB  VAL A 176     -12.924  14.729 -11.698  1.00  0.54           H  
ATOM   2597 1HG1 VAL A 176     -12.195  14.094 -13.968  1.00  0.54           H  
ATOM   2598 2HG1 VAL A 176     -11.159  13.358 -12.721  1.00  0.54           H  
ATOM   2599 3HG1 VAL A 176     -12.385  12.377 -13.553  1.00  0.54           H  
ATOM   2600 1HG2 VAL A 176     -14.650  14.492 -13.498  1.00  0.54           H  
ATOM   2601 2HG2 VAL A 176     -14.870  12.774 -13.079  1.00  0.54           H  
ATOM   2602 3HG2 VAL A 176     -15.294  14.046 -11.919  1.00  0.54           H  
ATOM   2603  N   LEU A 177     -11.133  13.416  -9.661  1.00  0.54           N  
ATOM   2604  CA  LEU A 177      -9.759  13.271  -9.181  1.00  0.54           C  
ATOM   2605  C   LEU A 177      -9.614  12.017  -8.339  1.00  0.54           C  
ATOM   2606  O   LEU A 177      -8.656  11.256  -8.484  1.00  0.54           O  
ATOM   2607  CB  LEU A 177      -9.380  14.457  -8.304  1.00  0.54           C  
ATOM   2608  CG  LEU A 177      -9.223  15.777  -8.971  1.00  0.54           C  
ATOM   2609  CD1 LEU A 177      -9.072  16.840  -7.889  1.00  0.54           C  
ATOM   2610  CD2 LEU A 177      -8.009  15.724  -9.880  1.00  0.54           C  
ATOM   2611  H   LEU A 177     -11.694  14.220  -9.373  1.00  0.54           H  
ATOM   2612  HA  LEU A 177      -9.091  13.207 -10.036  1.00  0.54           H  
ATOM   2613 1HB  LEU A 177     -10.146  14.571  -7.533  1.00  0.54           H  
ATOM   2614 2HB  LEU A 177      -8.435  14.226  -7.817  1.00  0.54           H  
ATOM   2615  HG  LEU A 177     -10.110  16.007  -9.561  1.00  0.54           H  
ATOM   2616 1HD1 LEU A 177      -8.960  17.819  -8.354  1.00  0.54           H  
ATOM   2617 2HD1 LEU A 177      -9.962  16.837  -7.259  1.00  0.54           H  
ATOM   2618 3HD1 LEU A 177      -8.195  16.622  -7.282  1.00  0.54           H  
ATOM   2619 1HD2 LEU A 177      -7.880  16.690 -10.370  1.00  0.54           H  
ATOM   2620 2HD2 LEU A 177      -7.120  15.494  -9.289  1.00  0.54           H  
ATOM   2621 3HD2 LEU A 177      -8.156  14.950 -10.633  1.00  0.54           H  
ATOM   2622  N   GLY A 178     -10.611  11.768  -7.501  1.00  0.55           N  
ATOM   2623  CA  GLY A 178     -10.626  10.616  -6.638  1.00  0.55           C  
ATOM   2624  C   GLY A 178     -10.588   9.352  -7.466  1.00  0.55           C  
ATOM   2625  O   GLY A 178      -9.722   8.485  -7.285  1.00  0.55           O  
ATOM   2626  H   GLY A 178     -11.384  12.418  -7.423  1.00  0.55           H  
ATOM   2627 1HA  GLY A 178      -9.776  10.667  -5.979  1.00  0.55           H  
ATOM   2628 2HA  GLY A 178     -11.519  10.643  -6.024  1.00  0.55           H  
ATOM   2629  N   GLY A 179     -11.535   9.250  -8.396  1.00  0.57           N  
ATOM   2630  CA  GLY A 179     -11.609   8.100  -9.260  1.00  0.57           C  
ATOM   2631  C   GLY A 179     -10.349   7.914 -10.101  1.00  0.57           C  
ATOM   2632  O   GLY A 179      -9.890   6.785 -10.294  1.00  0.57           O  
ATOM   2633  H   GLY A 179     -12.232   9.987  -8.507  1.00  0.57           H  
ATOM   2634 1HA  GLY A 179     -11.770   7.232  -8.645  1.00  0.57           H  
ATOM   2635 2HA  GLY A 179     -12.477   8.203  -9.901  1.00  0.57           H  
ATOM   2636  N   SER A 180      -9.751   9.015 -10.569  1.00  0.59           N  
ATOM   2637  CA  SER A 180      -8.551   8.922 -11.383  1.00  0.59           C  
ATOM   2638  C   SER A 180      -7.423   8.321 -10.571  1.00  0.59           C  
ATOM   2639  O   SER A 180      -6.706   7.432 -11.044  1.00  0.59           O  
ATOM   2640  CB  SER A 180      -8.157  10.299 -11.876  1.00  0.59           C  
ATOM   2641  OG  SER A 180      -9.147  10.819 -12.725  1.00  0.59           O  
ATOM   2642  H   SER A 180     -10.161   9.933 -10.402  1.00  0.59           H  
ATOM   2643  HA  SER A 180      -8.747   8.277 -12.236  1.00  0.59           H  
ATOM   2644 1HB  SER A 180      -8.021  10.964 -11.024  1.00  0.59           H  
ATOM   2645 2HB  SER A 180      -7.209  10.240 -12.404  1.00  0.59           H  
ATOM   2646  HG  SER A 180      -9.937  10.931 -12.147  1.00  0.59           H  
ATOM   2647  N   PHE A 181      -7.287   8.763  -9.323  1.00  0.62           N  
ATOM   2648  CA  PHE A 181      -6.226   8.249  -8.485  1.00  0.62           C  
ATOM   2649  C   PHE A 181      -6.402   6.754  -8.307  1.00  0.62           C  
ATOM   2650  O   PHE A 181      -5.451   5.996  -8.438  1.00  0.62           O  
ATOM   2651  CB  PHE A 181      -6.264   8.920  -7.126  1.00  0.62           C  
ATOM   2652  CG  PHE A 181      -5.822  10.346  -7.098  1.00  0.62           C  
ATOM   2653  CD1 PHE A 181      -5.557  11.045  -8.265  1.00  0.62           C  
ATOM   2654  CD2 PHE A 181      -5.649  10.987  -5.890  1.00  0.62           C  
ATOM   2655  CE1 PHE A 181      -5.145  12.362  -8.216  1.00  0.62           C  
ATOM   2656  CE2 PHE A 181      -5.228  12.290  -5.832  1.00  0.62           C  
ATOM   2657  CZ  PHE A 181      -4.983  12.986  -6.997  1.00  0.62           C  
ATOM   2658  H   PHE A 181      -7.905   9.498  -8.970  1.00  0.62           H  
ATOM   2659  HA  PHE A 181      -5.266   8.440  -8.964  1.00  0.62           H  
ATOM   2660 1HB  PHE A 181      -7.281   8.908  -6.814  1.00  0.62           H  
ATOM   2661 2HB  PHE A 181      -5.698   8.355  -6.399  1.00  0.62           H  
ATOM   2662  HD1 PHE A 181      -5.686  10.548  -9.223  1.00  0.62           H  
ATOM   2663  HD2 PHE A 181      -5.846  10.440  -4.976  1.00  0.62           H  
ATOM   2664  HE1 PHE A 181      -4.948  12.908  -9.138  1.00  0.62           H  
ATOM   2665  HE2 PHE A 181      -5.096  12.777  -4.867  1.00  0.62           H  
ATOM   2666  HZ  PHE A 181      -4.657  14.023  -6.954  1.00  0.62           H  
ATOM   2667  N   LEU A 182      -7.643   6.312  -8.101  1.00  0.67           N  
ATOM   2668  CA  LEU A 182      -7.922   4.886  -7.949  1.00  0.67           C  
ATOM   2669  C   LEU A 182      -7.608   4.105  -9.222  1.00  0.67           C  
ATOM   2670  O   LEU A 182      -7.011   3.023  -9.163  1.00  0.67           O  
ATOM   2671  CB  LEU A 182      -9.387   4.718  -7.547  1.00  0.67           C  
ATOM   2672  CG  LEU A 182      -9.720   5.156  -6.126  1.00  0.67           C  
ATOM   2673  CD1 LEU A 182     -11.202   5.257  -5.941  1.00  0.67           C  
ATOM   2674  CD2 LEU A 182      -9.166   4.121  -5.165  1.00  0.67           C  
ATOM   2675  H   LEU A 182      -8.404   6.990  -8.012  1.00  0.67           H  
ATOM   2676  HA  LEU A 182      -7.294   4.500  -7.147  1.00  0.67           H  
ATOM   2677 1HB  LEU A 182      -9.972   5.333  -8.205  1.00  0.67           H  
ATOM   2678 2HB  LEU A 182      -9.682   3.674  -7.675  1.00  0.67           H  
ATOM   2679  HG  LEU A 182      -9.283   6.120  -5.934  1.00  0.67           H  
ATOM   2680 1HD1 LEU A 182     -11.418   5.566  -4.917  1.00  0.67           H  
ATOM   2681 2HD1 LEU A 182     -11.572   5.999  -6.627  1.00  0.67           H  
ATOM   2682 3HD1 LEU A 182     -11.670   4.292  -6.139  1.00  0.67           H  
ATOM   2683 1HD2 LEU A 182      -9.387   4.421  -4.136  1.00  0.67           H  
ATOM   2684 2HD2 LEU A 182      -9.628   3.153  -5.369  1.00  0.67           H  
ATOM   2685 3HD2 LEU A 182      -8.101   4.044  -5.299  1.00  0.67           H  
ATOM   2686  N   CYS A 183      -7.928   4.690 -10.383  1.00  0.74           N  
ATOM   2687  CA  CYS A 183      -7.718   4.032 -11.670  1.00  0.74           C  
ATOM   2688  C   CYS A 183      -6.239   3.846 -11.995  1.00  0.74           C  
ATOM   2689  O   CYS A 183      -5.863   3.013 -12.821  1.00  0.74           O  
ATOM   2690  CB  CYS A 183      -8.379   4.812 -12.796  1.00  0.74           C  
ATOM   2691  SG  CYS A 183     -10.160   4.826 -12.704  1.00  0.74           S  
ATOM   2692  H   CYS A 183      -8.395   5.596 -10.368  1.00  0.74           H  
ATOM   2693  HA  CYS A 183      -8.204   3.069 -11.622  1.00  0.74           H  
ATOM   2694 1HB  CYS A 183      -8.029   5.845 -12.772  1.00  0.74           H  
ATOM   2695 2HB  CYS A 183      -8.088   4.385 -13.752  1.00  0.74           H  
ATOM   2696  HG  CYS A 183     -10.212   5.620 -11.605  1.00  0.74           H  
ATOM   2697  N   CYS A 184      -5.399   4.635 -11.348  1.00  0.83           N  
ATOM   2698  CA  CYS A 184      -3.966   4.593 -11.547  1.00  0.83           C  
ATOM   2699  C   CYS A 184      -3.224   3.606 -10.625  1.00  0.83           C  
ATOM   2700  O   CYS A 184      -1.996   3.534 -10.686  1.00  0.83           O  
ATOM   2701  CB  CYS A 184      -3.394   5.989 -11.312  1.00  0.83           C  
ATOM   2702  SG  CYS A 184      -3.980   7.236 -12.480  1.00  0.83           S  
ATOM   2703  H   CYS A 184      -5.784   5.344 -10.718  1.00  0.83           H  
ATOM   2704  HA  CYS A 184      -3.778   4.309 -12.582  1.00  0.83           H  
ATOM   2705 1HB  CYS A 184      -3.669   6.317 -10.311  1.00  0.83           H  
ATOM   2706 2HB  CYS A 184      -2.310   5.954 -11.363  1.00  0.83           H  
ATOM   2707  HG  CYS A 184      -5.242   7.286 -11.989  1.00  0.83           H  
ATOM   2708  N   THR A 185      -3.945   2.853  -9.771  1.00  0.96           N  
ATOM   2709  CA  THR A 185      -3.269   1.999  -8.773  1.00  0.96           C  
ATOM   2710  C   THR A 185      -3.268   0.468  -8.880  1.00  0.96           C  
ATOM   2711  O   THR A 185      -2.892  -0.183  -7.906  1.00  0.96           O  
ATOM   2712  CB  THR A 185      -3.839   2.291  -7.396  1.00  0.96           C  
ATOM   2713  OG1 THR A 185      -5.262   2.007  -7.392  1.00  0.96           O  
ATOM   2714  CG2 THR A 185      -3.559   3.715  -7.043  1.00  0.96           C  
ATOM   2715  H   THR A 185      -4.966   2.922  -9.761  1.00  0.96           H  
ATOM   2716  HA  THR A 185      -2.224   2.304  -8.763  1.00  0.96           H  
ATOM   2717  HB  THR A 185      -3.366   1.652  -6.664  1.00  0.96           H  
ATOM   2718  HG1 THR A 185      -5.703   2.466  -8.146  1.00  0.96           H  
ATOM   2719 1HG2 THR A 185      -3.943   3.967  -6.074  1.00  0.96           H  
ATOM   2720 2HG2 THR A 185      -2.485   3.862  -7.050  1.00  0.96           H  
ATOM   2721 3HG2 THR A 185      -4.008   4.336  -7.769  1.00  0.96           H  
ATOM   2722  N   CYS A 186      -3.711  -0.146  -9.969  1.00  1.12           N  
ATOM   2723  CA  CYS A 186      -3.691  -1.618  -9.956  1.00  1.12           C  
ATOM   2724  C   CYS A 186      -2.243  -2.126  -9.925  1.00  1.12           C  
ATOM   2725  O   CYS A 186      -1.441  -1.680 -10.747  1.00  1.12           O  
ATOM   2726  CB  CYS A 186      -4.368  -2.243 -11.170  1.00  1.12           C  
ATOM   2727  SG  CYS A 186      -4.365  -4.086 -11.125  1.00  1.12           S  
ATOM   2728  H   CYS A 186      -4.026   0.382 -10.772  1.00  1.12           H  
ATOM   2729  HA  CYS A 186      -4.254  -1.945  -9.091  1.00  1.12           H  
ATOM   2730 1HB  CYS A 186      -5.388  -1.927 -11.220  1.00  1.12           H  
ATOM   2731 2HB  CYS A 186      -3.868  -1.918 -12.084  1.00  1.12           H  
ATOM   2732  HG  CYS A 186      -3.022  -4.228 -10.922  1.00  1.12           H  
ATOM   2733  N   PRO A 187      -1.848  -3.010  -8.987  1.00  1.34           N  
ATOM   2734  CA  PRO A 187      -0.529  -3.586  -8.922  1.00  1.34           C  
ATOM   2735  C   PRO A 187      -0.254  -4.340 -10.201  1.00  1.34           C  
ATOM   2736  O   PRO A 187      -1.176  -4.883 -10.811  1.00  1.34           O  
ATOM   2737  CB  PRO A 187      -0.625  -4.547  -7.730  1.00  1.34           C  
ATOM   2738  CG  PRO A 187      -1.750  -4.009  -6.892  1.00  1.34           C  
ATOM   2739  CD  PRO A 187      -2.732  -3.443  -7.879  1.00  1.34           C  
ATOM   2740  HA  PRO A 187       0.215  -2.794  -8.757  1.00  1.34           H  
ATOM   2741 1HB  PRO A 187      -0.800  -5.565  -8.088  1.00  1.34           H  
ATOM   2742 2HB  PRO A 187       0.330  -4.565  -7.191  1.00  1.34           H  
ATOM   2743 1HG  PRO A 187      -2.195  -4.816  -6.282  1.00  1.34           H  
ATOM   2744 2HG  PRO A 187      -1.373  -3.250  -6.190  1.00  1.34           H  
ATOM   2745 1HD  PRO A 187      -3.403  -4.234  -8.208  1.00  1.34           H  
ATOM   2746 2HD  PRO A 187      -3.238  -2.609  -7.381  1.00  1.34           H  
ATOM   2747  N   GLU A 188       0.999  -4.374 -10.610  1.00  1.63           N  
ATOM   2748  CA  GLU A 188       1.374  -5.161 -11.767  1.00  1.63           C  
ATOM   2749  C   GLU A 188       1.379  -6.623 -11.308  1.00  1.63           C  
ATOM   2750  O   GLU A 188       1.823  -6.880 -10.189  1.00  1.63           O  
ATOM   2751  CB  GLU A 188       2.754  -4.733 -12.276  1.00  1.63           C  
ATOM   2752  CG  GLU A 188       3.195  -5.390 -13.581  1.00  1.63           C  
ATOM   2753  CD  GLU A 188       4.520  -4.868 -14.092  1.00  1.63           C  
ATOM   2754  OE1 GLU A 188       5.127  -4.070 -13.416  1.00  1.63           O  
ATOM   2755  OE2 GLU A 188       4.914  -5.255 -15.169  1.00  1.63           O  
ATOM   2756  H   GLU A 188       1.710  -3.875 -10.093  1.00  1.63           H  
ATOM   2757  HA  GLU A 188       0.649  -4.988 -12.553  1.00  1.63           H  
ATOM   2758 1HB  GLU A 188       2.766  -3.654 -12.425  1.00  1.63           H  
ATOM   2759 2HB  GLU A 188       3.505  -4.966 -11.519  1.00  1.63           H  
ATOM   2760 1HG  GLU A 188       3.279  -6.467 -13.421  1.00  1.63           H  
ATOM   2761 2HG  GLU A 188       2.430  -5.221 -14.334  1.00  1.63           H  
ATOM   2762  N   PRO A 189       0.838  -7.586 -12.069  1.00  2.00           N  
ATOM   2763  CA  PRO A 189       0.908  -9.002 -11.752  1.00  2.00           C  
ATOM   2764  C   PRO A 189       2.350  -9.414 -11.528  1.00  2.00           C  
ATOM   2765  O   PRO A 189       3.238  -9.017 -12.284  1.00  2.00           O  
ATOM   2766  CB  PRO A 189       0.298  -9.646 -12.997  1.00  2.00           C  
ATOM   2767  CG  PRO A 189      -0.659  -8.591 -13.530  1.00  2.00           C  
ATOM   2768  CD  PRO A 189       0.032  -7.266 -13.263  1.00  2.00           C  
ATOM   2769  HA  PRO A 189       0.309  -9.217 -10.858  1.00  2.00           H  
ATOM   2770 1HB  PRO A 189       1.098  -9.907 -13.709  1.00  2.00           H  
ATOM   2771 2HB  PRO A 189      -0.206 -10.584 -12.724  1.00  2.00           H  
ATOM   2772 1HG  PRO A 189      -0.853  -8.760 -14.599  1.00  2.00           H  
ATOM   2773 2HG  PRO A 189      -1.629  -8.667 -13.018  1.00  2.00           H  
ATOM   2774 1HD  PRO A 189       0.667  -6.964 -14.107  1.00  2.00           H  
ATOM   2775 2HD  PRO A 189      -0.752  -6.528 -13.023  1.00  2.00           H  
ATOM   2776  N   GLU A 190       2.582 -10.229 -10.512  1.00  2.48           N  
ATOM   2777  CA  GLU A 190       3.932 -10.672 -10.190  1.00  2.48           C  
ATOM   2778  C   GLU A 190       4.326 -11.891 -11.009  1.00  2.48           C  
ATOM   2779  O   GLU A 190       3.585 -12.872 -11.068  1.00  2.48           O  
ATOM   2780  CB  GLU A 190       4.028 -10.976  -8.689  1.00  2.48           C  
ATOM   2781  CG  GLU A 190       5.416 -11.354  -8.176  1.00  2.48           C  
ATOM   2782  CD  GLU A 190       5.439 -11.584  -6.671  1.00  2.48           C  
ATOM   2783  OE1 GLU A 190       4.392 -11.541  -6.068  1.00  2.48           O  
ATOM   2784  OE2 GLU A 190       6.502 -11.783  -6.127  1.00  2.48           O  
ATOM   2785  H   GLU A 190       1.812 -10.532  -9.934  1.00  2.48           H  
ATOM   2786  HA  GLU A 190       4.627  -9.864 -10.426  1.00  2.48           H  
ATOM   2787 1HB  GLU A 190       3.692 -10.106  -8.124  1.00  2.48           H  
ATOM   2788 2HB  GLU A 190       3.354 -11.799  -8.447  1.00  2.48           H  
ATOM   2789 1HG  GLU A 190       5.741 -12.269  -8.676  1.00  2.48           H  
ATOM   2790 2HG  GLU A 190       6.119 -10.565  -8.434  1.00  2.48           H  
ATOM   2791  N   ARG A 191       5.490 -11.829 -11.644  1.00  3.09           N  
ATOM   2792  CA  ARG A 191       5.982 -12.960 -12.414  1.00  3.09           C  
ATOM   2793  C   ARG A 191       6.588 -13.980 -11.446  1.00  3.09           C  
ATOM   2794  O   ARG A 191       7.374 -13.585 -10.590  1.00  3.09           O  
ATOM   2795  CB  ARG A 191       7.041 -12.514 -13.407  1.00  3.09           C  
ATOM   2796  CG  ARG A 191       7.576 -13.610 -14.308  1.00  3.09           C  
ATOM   2797  CD  ARG A 191       8.533 -13.073 -15.308  1.00  3.09           C  
ATOM   2798  NE  ARG A 191       9.050 -14.111 -16.183  1.00  3.09           N  
ATOM   2799  CZ  ARG A 191       9.934 -13.904 -17.180  1.00  3.09           C  
ATOM   2800  NH1 ARG A 191      10.388 -12.692 -17.418  1.00  3.09           N  
ATOM   2801  NH2 ARG A 191      10.344 -14.919 -17.920  1.00  3.09           N  
ATOM   2802  H   ARG A 191       6.042 -10.986 -11.580  1.00  3.09           H  
ATOM   2803  HA  ARG A 191       5.155 -13.370 -12.979  1.00  3.09           H  
ATOM   2804 1HB  ARG A 191       6.636 -11.727 -14.042  1.00  3.09           H  
ATOM   2805 2HB  ARG A 191       7.891 -12.095 -12.865  1.00  3.09           H  
ATOM   2806 1HG  ARG A 191       8.091 -14.361 -13.700  1.00  3.09           H  
ATOM   2807 2HG  ARG A 191       6.750 -14.081 -14.839  1.00  3.09           H  
ATOM   2808 1HD  ARG A 191       8.036 -12.324 -15.923  1.00  3.09           H  
ATOM   2809 2HD  ARG A 191       9.374 -12.617 -14.788  1.00  3.09           H  
ATOM   2810  HE  ARG A 191       8.725 -15.057 -16.029  1.00  3.09           H  
ATOM   2811 1HH1 ARG A 191      10.074 -11.915 -16.853  1.00  3.09           H  
ATOM   2812 2HH1 ARG A 191      11.049 -12.538 -18.165  1.00  3.09           H  
ATOM   2813 1HH2 ARG A 191       9.995 -15.850 -17.738  1.00  3.09           H  
ATOM   2814 2HH2 ARG A 191      11.006 -14.764 -18.665  1.00  3.09           H  
ATOM   2815  N   PRO A 192       6.231 -15.272 -11.504  1.00  3.81           N  
ATOM   2816  CA  PRO A 192       6.799 -16.317 -10.673  1.00  3.81           C  
ATOM   2817  C   PRO A 192       8.312 -16.397 -10.800  1.00  3.81           C  
ATOM   2818  O   PRO A 192       8.859 -16.361 -11.908  1.00  3.81           O  
ATOM   2819  CB  PRO A 192       6.136 -17.580 -11.233  1.00  3.81           C  
ATOM   2820  CG  PRO A 192       4.828 -17.098 -11.815  1.00  3.81           C  
ATOM   2821  CD  PRO A 192       5.131 -15.729 -12.384  1.00  3.81           C  
ATOM   2822  HA  PRO A 192       6.506 -16.141  -9.626  1.00  3.81           H  
ATOM   2823 1HB  PRO A 192       6.792 -18.043 -11.984  1.00  3.81           H  
ATOM   2824 2HB  PRO A 192       5.998 -18.319 -10.431  1.00  3.81           H  
ATOM   2825 1HG  PRO A 192       4.467 -17.805 -12.578  1.00  3.81           H  
ATOM   2826 2HG  PRO A 192       4.057 -17.061 -11.030  1.00  3.81           H  
ATOM   2827 1HD  PRO A 192       5.450 -15.790 -13.432  1.00  3.81           H  
ATOM   2828 2HD  PRO A 192       4.224 -15.121 -12.241  1.00  3.81           H  
ATOM   2829  N   ASN A 193       8.995 -16.624  -9.685  1.00  4.69           N  
ATOM   2830  CA  ASN A 193      10.453 -16.728  -9.698  1.00  4.69           C  
ATOM   2831  C   ASN A 193      10.884 -18.138 -10.066  1.00  4.69           C  
ATOM   2832  O   ASN A 193      11.389 -18.892  -9.235  1.00  4.69           O  
ATOM   2833  CB  ASN A 193      11.034 -16.320  -8.360  1.00  4.69           C  
ATOM   2834  CG  ASN A 193      10.817 -14.861  -8.063  1.00  4.69           C  
ATOM   2835  OD1 ASN A 193      10.954 -14.007  -8.945  1.00  4.69           O  
ATOM   2836  ND2 ASN A 193      10.481 -14.558  -6.834  1.00  4.69           N  
ATOM   2837  H   ASN A 193       8.505 -16.678  -8.804  1.00  4.69           H  
ATOM   2838  HA  ASN A 193      10.844 -16.058 -10.465  1.00  4.69           H  
ATOM   2839 1HB  ASN A 193      10.582 -16.916  -7.567  1.00  4.69           H  
ATOM   2840 2HB  ASN A 193      12.105 -16.525  -8.355  1.00  4.69           H  
ATOM   2841 1HD2 ASN A 193      10.319 -13.601  -6.583  1.00  4.69           H  
ATOM   2842 2HD2 ASN A 193      10.381 -15.277  -6.147  1.00  4.69           H  
ATOM   2843  N   SER A 194      10.638 -18.496 -11.317  1.00  5.82           N  
ATOM   2844  CA  SER A 194      10.912 -19.842 -11.794  1.00  5.82           C  
ATOM   2845  C   SER A 194      12.377 -20.209 -11.610  1.00  5.82           C  
ATOM   2846  O   SER A 194      13.273 -19.421 -11.922  1.00  5.82           O  
ATOM   2847  CB  SER A 194      10.540 -19.961 -13.256  1.00  5.82           C  
ATOM   2848  OG  SER A 194      10.856 -21.233 -13.751  1.00  5.82           O  
ATOM   2849  H   SER A 194      10.207 -17.795 -11.920  1.00  5.82           H  
ATOM   2850  HA  SER A 194      10.307 -20.543 -11.218  1.00  5.82           H  
ATOM   2851 1HB  SER A 194       9.474 -19.766 -13.380  1.00  5.82           H  
ATOM   2852 2HB  SER A 194      11.079 -19.205 -13.822  1.00  5.82           H  
ATOM   2853  HG  SER A 194      11.791 -21.386 -13.531  1.00  5.82           H  
ATOM   2854  N   SER A 195      12.612 -21.419 -11.115  1.00  7.31           N  
ATOM   2855  CA  SER A 195      13.960 -21.928 -10.906  1.00  7.31           C  
ATOM   2856  C   SER A 195      14.635 -22.260 -12.234  1.00  7.31           C  
ATOM   2857  O   SER A 195      13.955 -22.740 -13.150  1.00  7.31           O  
ATOM   2858  CB  SER A 195      13.920 -23.190 -10.056  1.00  7.31           C  
ATOM   2859  OG  SER A 195      15.207 -23.765  -9.900  1.00  7.31           O  
ATOM   2860  H   SER A 195      11.823 -22.000 -10.871  1.00  7.31           H  
ATOM   2861  HA  SER A 195      14.506 -21.154 -10.377  1.00  7.31           H  
ATOM   2862 1HB  SER A 195      13.506 -22.953  -9.077  1.00  7.31           H  
ATOM   2863 2HB  SER A 195      13.257 -23.915 -10.523  1.00  7.31           H  
ATOM   2864  HG  SER A 195      15.581 -23.929 -10.817  1.00  7.31           H  
ATOM   2865  N   PRO A 196      15.951 -22.031 -12.378  1.00  9.29           N  
ATOM   2866  CA  PRO A 196      16.733 -22.482 -13.497  1.00  9.29           C  
ATOM   2867  C   PRO A 196      16.759 -23.982 -13.339  1.00  9.29           C  
ATOM   2868  O   PRO A 196      16.531 -24.478 -12.227  1.00  9.29           O  
ATOM   2869  CB  PRO A 196      18.090 -21.801 -13.294  1.00  9.29           C  
ATOM   2870  CG  PRO A 196      18.168 -21.544 -11.805  1.00  9.29           C  
ATOM   2871  CD  PRO A 196      16.727 -21.267 -11.372  1.00  9.29           C  
ATOM   2872  HA  PRO A 196      16.249 -22.184 -14.439  1.00  9.29           H  
ATOM   2873 1HB  PRO A 196      18.895 -22.464 -13.655  1.00  9.29           H  
ATOM   2874 2HB  PRO A 196      18.142 -20.879 -13.893  1.00  9.29           H  
ATOM   2875 1HG  PRO A 196      18.600 -22.419 -11.296  1.00  9.29           H  
ATOM   2876 2HG  PRO A 196      18.842 -20.697 -11.605  1.00  9.29           H  
ATOM   2877 1HD  PRO A 196      16.604 -21.669 -10.360  1.00  9.29           H  
ATOM   2878 2HD  PRO A 196      16.489 -20.191 -11.435  1.00  9.29           H  
ATOM   2879  N   GLN A 197      16.951 -24.708 -14.426  1.00 11.83           N  
ATOM   2880  CA  GLN A 197      16.955 -26.156 -14.326  1.00 11.83           C  
ATOM   2881  C   GLN A 197      18.365 -26.746 -14.420  1.00 11.83           C  
ATOM   2882  O   GLN A 197      19.255 -26.102 -14.977  1.00 11.83           O  
ATOM   2883  CB  GLN A 197      16.034 -26.708 -15.416  1.00 11.83           C  
ATOM   2884  CG  GLN A 197      14.599 -26.193 -15.281  1.00 11.83           C  
ATOM   2885  CD  GLN A 197      13.942 -26.653 -13.981  1.00 11.83           C  
ATOM   2886  OE1 GLN A 197      13.858 -27.861 -13.723  1.00 11.83           O  
ATOM   2887  NE2 GLN A 197      13.474 -25.709 -13.160  1.00 11.83           N  
ATOM   2888  H   GLN A 197      17.110 -24.261 -15.318  1.00 11.83           H  
ATOM   2889  HA  GLN A 197      16.524 -26.407 -13.362  1.00 11.83           H  
ATOM   2890 1HB  GLN A 197      16.405 -26.393 -16.391  1.00 11.83           H  
ATOM   2891 2HB  GLN A 197      16.024 -27.792 -15.416  1.00 11.83           H  
ATOM   2892 1HG  GLN A 197      14.603 -25.102 -15.290  1.00 11.83           H  
ATOM   2893 2HG  GLN A 197      14.010 -26.571 -16.114  1.00 11.83           H  
ATOM   2894 1HE2 GLN A 197      13.041 -25.970 -12.300  1.00 11.83           H  
ATOM   2895 2HE2 GLN A 197      13.555 -24.715 -13.388  1.00 11.83           H  
ATOM   2896  N   PRO A 198      18.594 -27.946 -13.849  1.00 14.83           N  
ATOM   2897  CA  PRO A 198      19.806 -28.740 -13.948  1.00 14.83           C  
ATOM   2898  C   PRO A 198      19.910 -29.397 -15.314  1.00 14.83           C  
ATOM   2899  O   PRO A 198      18.912 -29.525 -16.023  1.00 14.83           O  
ATOM   2900  CB  PRO A 198      19.630 -29.774 -12.830  1.00 14.83           C  
ATOM   2901  CG  PRO A 198      18.140 -29.939 -12.695  1.00 14.83           C  
ATOM   2902  CD  PRO A 198      17.565 -28.559 -12.956  1.00 14.83           C  
ATOM   2903  HA  PRO A 198      20.676 -28.099 -13.762  1.00 14.83           H  
ATOM   2904 1HB  PRO A 198      20.135 -30.712 -13.106  1.00 14.83           H  
ATOM   2905 2HB  PRO A 198      20.108 -29.411 -11.908  1.00 14.83           H  
ATOM   2906 1HG  PRO A 198      17.780 -30.686 -13.420  1.00 14.83           H  
ATOM   2907 2HG  PRO A 198      17.890 -30.324 -11.695  1.00 14.83           H  
ATOM   2908 1HD  PRO A 198      16.599 -28.685 -13.449  1.00 14.83           H  
ATOM   2909 2HD  PRO A 198      17.482 -27.999 -12.011  1.00 14.83           H  
ATOM   2910  N   TYR A 199      21.112 -29.841 -15.662  1.00 18.03           N  
ATOM   2911  CA  TYR A 199      21.323 -30.567 -16.907  1.00 18.03           C  
ATOM   2912  C   TYR A 199      22.383 -31.647 -16.756  1.00 18.03           C  
ATOM   2913  O   TYR A 199      23.455 -31.406 -16.200  1.00 18.03           O  
ATOM   2914  CB  TYR A 199      21.748 -29.584 -18.001  1.00 18.03           C  
ATOM   2915  CG  TYR A 199      22.070 -30.217 -19.332  1.00 18.03           C  
ATOM   2916  CD1 TYR A 199      21.058 -30.566 -20.206  1.00 18.03           C  
ATOM   2917  CD2 TYR A 199      23.397 -30.443 -19.677  1.00 18.03           C  
ATOM   2918  CE1 TYR A 199      21.369 -31.140 -21.424  1.00 18.03           C  
ATOM   2919  CE2 TYR A 199      23.707 -31.015 -20.887  1.00 18.03           C  
ATOM   2920  CZ  TYR A 199      22.700 -31.364 -21.761  1.00 18.03           C  
ATOM   2921  OH  TYR A 199      23.009 -31.941 -22.972  1.00 18.03           O  
ATOM   2922  H   TYR A 199      21.897 -29.686 -15.048  1.00 18.03           H  
ATOM   2923  HA  TYR A 199      20.389 -31.052 -17.194  1.00 18.03           H  
ATOM   2924 1HB  TYR A 199      20.949 -28.856 -18.158  1.00 18.03           H  
ATOM   2925 2HB  TYR A 199      22.626 -29.034 -17.668  1.00 18.03           H  
ATOM   2926  HD1 TYR A 199      20.017 -30.388 -19.935  1.00 18.03           H  
ATOM   2927  HD2 TYR A 199      24.192 -30.170 -18.985  1.00 18.03           H  
ATOM   2928  HE1 TYR A 199      20.575 -31.418 -22.114  1.00 18.03           H  
ATOM   2929  HE2 TYR A 199      24.746 -31.195 -21.154  1.00 18.03           H  
ATOM   2930  HH  TYR A 199      23.949 -32.144 -22.997  1.00 18.03           H  
ATOM   2931  N   ARG A 200      22.080 -32.839 -17.257  1.00 20.96           N  
ATOM   2932  CA  ARG A 200      23.042 -33.928 -17.243  1.00 20.96           C  
ATOM   2933  C   ARG A 200      23.815 -33.935 -18.565  1.00 20.96           C  
ATOM   2934  O   ARG A 200      23.189 -33.870 -19.617  1.00 20.96           O  
ATOM   2935  CB  ARG A 200      22.332 -35.258 -17.034  1.00 20.96           C  
ATOM   2936  CG  ARG A 200      21.658 -35.405 -15.671  1.00 20.96           C  
ATOM   2937  CD  ARG A 200      20.978 -36.723 -15.515  1.00 20.96           C  
ATOM   2938  NE  ARG A 200      20.318 -36.844 -14.219  1.00 20.96           N  
ATOM   2939  CZ  ARG A 200      19.613 -37.921 -13.813  1.00 20.96           C  
ATOM   2940  NH1 ARG A 200      19.485 -38.961 -14.606  1.00 20.96           N  
ATOM   2941  NH2 ARG A 200      19.051 -37.930 -12.616  1.00 20.96           N  
ATOM   2942  H   ARG A 200      21.172 -32.979 -17.679  1.00 20.96           H  
ATOM   2943  HA  ARG A 200      23.708 -33.756 -16.404  1.00 20.96           H  
ATOM   2944 1HB  ARG A 200      21.563 -35.378 -17.795  1.00 20.96           H  
ATOM   2945 2HB  ARG A 200      23.035 -36.082 -17.150  1.00 20.96           H  
ATOM   2946 1HG  ARG A 200      22.411 -35.312 -14.887  1.00 20.96           H  
ATOM   2947 2HG  ARG A 200      20.913 -34.618 -15.549  1.00 20.96           H  
ATOM   2948 1HD  ARG A 200      20.225 -36.838 -16.293  1.00 20.96           H  
ATOM   2949 2HD  ARG A 200      21.711 -37.525 -15.598  1.00 20.96           H  
ATOM   2950  HE  ARG A 200      20.393 -36.064 -13.580  1.00 20.96           H  
ATOM   2951 1HH1 ARG A 200      19.915 -38.955 -15.520  1.00 20.96           H  
ATOM   2952 2HH1 ARG A 200      18.958 -39.767 -14.301  1.00 20.96           H  
ATOM   2953 1HH2 ARG A 200      19.149 -37.130 -12.005  1.00 20.96           H  
ATOM   2954 2HH2 ARG A 200      18.525 -38.735 -12.312  1.00 20.96           H  
ATOM   2955  N   PRO A 201      25.141 -34.160 -18.561  1.00 23.13           N  
ATOM   2956  CA  PRO A 201      26.010 -34.157 -19.732  1.00 23.13           C  
ATOM   2957  C   PRO A 201      25.688 -35.235 -20.762  1.00 23.13           C  
ATOM   2958  O   PRO A 201      26.097 -35.121 -21.913  1.00 23.13           O  
ATOM   2959  CB  PRO A 201      27.397 -34.391 -19.119  1.00 23.13           C  
ATOM   2960  CG  PRO A 201      27.135 -35.076 -17.797  1.00 23.13           C  
ATOM   2961  CD  PRO A 201      25.836 -34.485 -17.301  1.00 23.13           C  
ATOM   2962  HA  PRO A 201      25.962 -33.163 -20.199  1.00 23.13           H  
ATOM   2963 1HB  PRO A 201      28.001 -35.010 -19.802  1.00 23.13           H  
ATOM   2964 2HB  PRO A 201      27.924 -33.433 -19.005  1.00 23.13           H  
ATOM   2965 1HG  PRO A 201      27.083 -36.165 -17.941  1.00 23.13           H  
ATOM   2966 2HG  PRO A 201      27.974 -34.889 -17.109  1.00 23.13           H  
ATOM   2967 1HD  PRO A 201      25.308 -35.256 -16.727  1.00 23.13           H  
ATOM   2968 2HD  PRO A 201      26.023 -33.569 -16.713  1.00 23.13           H  
ATOM   2969  N   GLY A 202      24.987 -36.286 -20.335  1.00 24.33           N  
ATOM   2970  CA  GLY A 202      24.609 -37.410 -21.190  1.00 24.33           C  
ATOM   2971  C   GLY A 202      25.711 -37.829 -22.172  1.00 24.33           C  
ATOM   2972  O   GLY A 202      25.656 -37.471 -23.348  1.00 24.33           O  
ATOM   2973  H   GLY A 202      24.684 -36.302 -19.376  1.00 24.33           H  
ATOM   2974 1HA  GLY A 202      24.306 -38.253 -20.572  1.00 24.33           H  
ATOM   2975 2HA  GLY A 202      23.724 -37.125 -21.758  1.00 24.33           H  
ATOM   2976  N   PRO A 203      26.676 -38.654 -21.738  1.00 24.67           N  
ATOM   2977  CA  PRO A 203      27.790 -39.139 -22.534  1.00 24.67           C  
ATOM   2978  C   PRO A 203      27.334 -39.788 -23.839  1.00 24.67           C  
ATOM   2979  O   PRO A 203      26.365 -40.558 -23.880  1.00 24.67           O  
ATOM   2980  CB  PRO A 203      28.431 -40.157 -21.582  1.00 24.67           C  
ATOM   2981  CG  PRO A 203      28.111 -39.627 -20.201  1.00 24.67           C  
ATOM   2982  CD  PRO A 203      26.720 -39.069 -20.316  1.00 24.67           C  
ATOM   2983  HA  PRO A 203      28.475 -38.306 -22.740  1.00 24.67           H  
ATOM   2984 1HB  PRO A 203      28.013 -41.148 -21.762  1.00 24.67           H  
ATOM   2985 2HB  PRO A 203      29.510 -40.224 -21.775  1.00 24.67           H  
ATOM   2986 1HG  PRO A 203      28.182 -40.438 -19.458  1.00 24.67           H  
ATOM   2987 2HG  PRO A 203      28.846 -38.863 -19.908  1.00 24.67           H  
ATOM   2988 1HD  PRO A 203      25.981 -39.841 -20.102  1.00 24.67           H  
ATOM   2989 2HD  PRO A 203      26.638 -38.213 -19.643  1.00 24.67           H  
ATOM   2990  N   SER A 204      28.081 -39.493 -24.901  1.00 24.67           N  
ATOM   2991  CA  SER A 204      27.805 -39.998 -26.240  1.00 24.67           C  
ATOM   2992  C   SER A 204      28.071 -41.476 -26.343  1.00 24.67           C  
ATOM   2993  O   SER A 204      28.794 -42.035 -25.519  1.00 24.67           O  
ATOM   2994  CB  SER A 204      28.687 -39.290 -27.246  1.00 24.67           C  
ATOM   2995  OG  SER A 204      30.059 -39.636 -27.066  1.00 24.67           O  
ATOM   2996  H   SER A 204      28.859 -38.860 -24.779  1.00 24.67           H  
ATOM   2997  HA  SER A 204      26.754 -39.812 -26.472  1.00 24.67           H  
ATOM   2998 1HB  SER A 204      28.374 -39.548 -28.256  1.00 24.67           H  
ATOM   2999 2HB  SER A 204      28.566 -38.215 -27.131  1.00 24.67           H  
ATOM   3000  HG  SER A 204      30.555 -39.033 -27.640  1.00 24.67           H  
ATOM   3001  N   ALA A 205      27.557 -42.112 -27.393  1.00 24.67           N  
ATOM   3002  CA  ALA A 205      27.812 -43.532 -27.551  1.00 24.67           C  
ATOM   3003  C   ALA A 205      29.305 -43.811 -27.600  1.00 24.67           C  
ATOM   3004  O   ALA A 205      29.761 -44.802 -27.036  1.00 24.67           O  
ATOM   3005  CB  ALA A 205      27.155 -44.049 -28.811  1.00 24.67           C  
ATOM   3006  H   ALA A 205      26.974 -41.619 -28.055  1.00 24.67           H  
ATOM   3007  HA  ALA A 205      27.394 -44.051 -26.690  1.00 24.67           H  
ATOM   3008 1HB  ALA A 205      27.339 -45.119 -28.903  1.00 24.67           H  
ATOM   3009 2HB  ALA A 205      26.082 -43.868 -28.762  1.00 24.67           H  
ATOM   3010 3HB  ALA A 205      27.572 -43.535 -29.675  1.00 24.67           H  
ATOM   3011  N   ALA A 206      30.065 -42.934 -28.262  1.00 24.27           N  
ATOM   3012  CA  ALA A 206      31.506 -43.110 -28.350  1.00 24.27           C  
ATOM   3013  C   ALA A 206      32.140 -43.051 -26.968  1.00 24.27           C  
ATOM   3014  O   ALA A 206      33.046 -43.818 -26.656  1.00 24.27           O  
ATOM   3015  CB  ALA A 206      32.108 -42.041 -29.236  1.00 24.27           C  
ATOM   3016  H   ALA A 206      29.632 -42.135 -28.698  1.00 24.27           H  
ATOM   3017  HA  ALA A 206      31.707 -44.095 -28.776  1.00 24.27           H  
ATOM   3018 1HB  ALA A 206      33.183 -42.196 -29.306  1.00 24.27           H  
ATOM   3019 2HB  ALA A 206      31.665 -42.101 -30.230  1.00 24.27           H  
ATOM   3020 3HB  ALA A 206      31.907 -41.063 -28.805  1.00 24.27           H  
ATOM   3021  N   ALA A 207      31.662 -42.131 -26.124  1.00 23.23           N  
ATOM   3022  CA  ALA A 207      32.187 -42.025 -24.765  1.00 23.23           C  
ATOM   3023  C   ALA A 207      31.907 -43.296 -23.967  1.00 23.23           C  
ATOM   3024  O   ALA A 207      32.707 -43.712 -23.126  1.00 23.23           O  
ATOM   3025  CB  ALA A 207      31.579 -40.831 -24.059  1.00 23.23           C  
ATOM   3026  H   ALA A 207      30.925 -41.486 -26.422  1.00 23.23           H  
ATOM   3027  HA  ALA A 207      33.267 -41.894 -24.829  1.00 23.23           H  
ATOM   3028 1HB  ALA A 207      31.996 -40.751 -23.058  1.00 23.23           H  
ATOM   3029 2HB  ALA A 207      31.799 -39.926 -24.622  1.00 23.23           H  
ATOM   3030 3HB  ALA A 207      30.503 -40.966 -23.995  1.00 23.23           H  
ATOM   3031  N   ARG A 208      30.742 -43.885 -24.227  1.00 21.88           N  
ATOM   3032  CA  ARG A 208      30.259 -45.081 -23.555  1.00 21.88           C  
ATOM   3033  C   ARG A 208      30.862 -46.390 -24.092  1.00 21.88           C  
ATOM   3034  O   ARG A 208      30.926 -47.386 -23.367  1.00 21.88           O  
ATOM   3035  CB  ARG A 208      28.749 -45.123 -23.697  1.00 21.88           C  
ATOM   3036  CG  ARG A 208      27.992 -44.026 -22.929  1.00 21.88           C  
ATOM   3037  CD  ARG A 208      26.548 -44.046 -23.265  1.00 21.88           C  
ATOM   3038  NE  ARG A 208      25.790 -42.980 -22.618  1.00 21.88           N  
ATOM   3039  CZ  ARG A 208      25.210 -43.067 -21.407  1.00 21.88           C  
ATOM   3040  NH1 ARG A 208      25.303 -44.178 -20.702  1.00 21.88           N  
ATOM   3041  NH2 ARG A 208      24.532 -42.041 -20.931  1.00 21.88           N  
ATOM   3042  H   ARG A 208      30.134 -43.448 -24.922  1.00 21.88           H  
ATOM   3043  HA  ARG A 208      30.511 -44.995 -22.499  1.00 21.88           H  
ATOM   3044 1HB  ARG A 208      28.490 -45.024 -24.743  1.00 21.88           H  
ATOM   3045 2HB  ARG A 208      28.378 -46.088 -23.358  1.00 21.88           H  
ATOM   3046 1HG  ARG A 208      28.107 -44.173 -21.856  1.00 21.88           H  
ATOM   3047 2HG  ARG A 208      28.392 -43.052 -23.210  1.00 21.88           H  
ATOM   3048 1HD  ARG A 208      26.445 -43.916 -24.342  1.00 21.88           H  
ATOM   3049 2HD  ARG A 208      26.116 -45.000 -22.972  1.00 21.88           H  
ATOM   3050  HE  ARG A 208      25.730 -42.080 -23.118  1.00 21.88           H  
ATOM   3051 1HH1 ARG A 208      25.817 -44.966 -21.069  1.00 21.88           H  
ATOM   3052 2HH1 ARG A 208      24.860 -44.242 -19.796  1.00 21.88           H  
ATOM   3053 1HH2 ARG A 208      24.425 -41.201 -21.491  1.00 21.88           H  
ATOM   3054 2HH2 ARG A 208      24.091 -42.107 -20.028  1.00 21.88           H  
ATOM   3055  N   GLU A 209      31.291 -46.399 -25.356  1.00 20.61           N  
ATOM   3056  CA  GLU A 209      31.831 -47.608 -25.974  1.00 20.61           C  
ATOM   3057  C   GLU A 209      33.038 -48.120 -25.164  1.00 20.61           C  
ATOM   3058  O   GLU A 209      33.944 -47.342 -24.867  1.00 20.61           O  
ATOM   3059  CB  GLU A 209      32.254 -47.321 -27.430  1.00 20.61           C  
ATOM   3060  CG  GLU A 209      32.721 -48.559 -28.237  1.00 20.61           C  
ATOM   3061  CD  GLU A 209      33.111 -48.263 -29.682  1.00 20.61           C  
ATOM   3062  OE1 GLU A 209      33.113 -47.120 -30.066  1.00 20.61           O  
ATOM   3063  OE2 GLU A 209      33.389 -49.196 -30.400  1.00 20.61           O  
ATOM   3064  H   GLU A 209      31.187 -45.555 -25.918  1.00 20.61           H  
ATOM   3065  HA  GLU A 209      31.032 -48.339 -25.989  1.00 20.61           H  
ATOM   3066 1HB  GLU A 209      31.417 -46.866 -27.961  1.00 20.61           H  
ATOM   3067 2HB  GLU A 209      33.067 -46.592 -27.430  1.00 20.61           H  
ATOM   3068 1HG  GLU A 209      33.576 -49.010 -27.726  1.00 20.61           H  
ATOM   3069 2HG  GLU A 209      31.916 -49.285 -28.246  1.00 20.61           H  
ATOM   3070  N   PRO A 210      33.091 -49.417 -24.793  1.00 19.73           N  
ATOM   3071  CA  PRO A 210      34.161 -50.016 -24.016  1.00 19.73           C  
ATOM   3072  C   PRO A 210      35.453 -50.122 -24.805  1.00 19.73           C  
ATOM   3073  O   PRO A 210      35.443 -50.272 -26.025  1.00 19.73           O  
ATOM   3074  CB  PRO A 210      33.602 -51.402 -23.673  1.00 19.73           C  
ATOM   3075  CG  PRO A 210      32.619 -51.707 -24.776  1.00 19.73           C  
ATOM   3076  CD  PRO A 210      32.011 -50.363 -25.146  1.00 19.73           C  
ATOM   3077  HA  PRO A 210      34.315 -49.420 -23.107  1.00 19.73           H  
ATOM   3078 1HB  PRO A 210      34.426 -52.132 -23.619  1.00 19.73           H  
ATOM   3079 2HB  PRO A 210      33.130 -51.376 -22.680  1.00 19.73           H  
ATOM   3080 1HG  PRO A 210      33.141 -52.177 -25.624  1.00 19.73           H  
ATOM   3081 2HG  PRO A 210      31.869 -52.431 -24.425  1.00 19.73           H  
ATOM   3082 1HD  PRO A 210      31.810 -50.370 -26.215  1.00 19.73           H  
ATOM   3083 2HD  PRO A 210      31.109 -50.162 -24.541  1.00 19.73           H  
ATOM   3084  N   VAL A 211      36.562 -50.115 -24.082  1.00 19.41           N  
ATOM   3085  CA  VAL A 211      37.879 -50.289 -24.671  1.00 19.41           C  
ATOM   3086  C   VAL A 211      38.550 -51.516 -24.080  1.00 19.41           C  
ATOM   3087  O   VAL A 211      38.543 -51.707 -22.863  1.00 19.41           O  
ATOM   3088  CB  VAL A 211      38.741 -49.037 -24.432  1.00 19.41           C  
ATOM   3089  CG1 VAL A 211      40.145 -49.243 -25.001  1.00 19.41           C  
ATOM   3090  CG2 VAL A 211      38.059 -47.835 -25.087  1.00 19.41           C  
ATOM   3091  H   VAL A 211      36.493 -49.981 -23.084  1.00 19.41           H  
ATOM   3092  HA  VAL A 211      37.770 -50.436 -25.746  1.00 19.41           H  
ATOM   3093  HB  VAL A 211      38.840 -48.864 -23.360  1.00 19.41           H  
ATOM   3094 1HG1 VAL A 211      40.744 -48.351 -24.821  1.00 19.41           H  
ATOM   3095 2HG1 VAL A 211      40.620 -50.096 -24.518  1.00 19.41           H  
ATOM   3096 3HG1 VAL A 211      40.079 -49.424 -26.073  1.00 19.41           H  
ATOM   3097 1HG2 VAL A 211      38.656 -46.940 -24.917  1.00 19.41           H  
ATOM   3098 2HG2 VAL A 211      37.965 -48.012 -26.159  1.00 19.41           H  
ATOM   3099 3HG2 VAL A 211      37.066 -47.689 -24.658  1.00 19.41           H  
ATOM   3100  N   VAL A 212      39.109 -52.354 -24.944  1.00 19.73           N  
ATOM   3101  CA  VAL A 212      39.768 -53.573 -24.503  1.00 19.73           C  
ATOM   3102  C   VAL A 212      41.268 -53.537 -24.740  1.00 19.73           C  
ATOM   3103  O   VAL A 212      41.731 -53.276 -25.851  1.00 19.73           O  
ATOM   3104  CB  VAL A 212      39.167 -54.787 -25.232  1.00 19.73           C  
ATOM   3105  CG1 VAL A 212      39.893 -56.064 -24.811  1.00 19.73           C  
ATOM   3106  CG2 VAL A 212      37.675 -54.874 -24.908  1.00 19.73           C  
ATOM   3107  H   VAL A 212      39.075 -52.137 -25.929  1.00 19.73           H  
ATOM   3108  HA  VAL A 212      39.594 -53.693 -23.434  1.00 19.73           H  
ATOM   3109  HB  VAL A 212      39.304 -54.669 -26.306  1.00 19.73           H  
ATOM   3110 1HG1 VAL A 212      39.466 -56.916 -25.339  1.00 19.73           H  
ATOM   3111 2HG1 VAL A 212      40.952 -55.984 -25.059  1.00 19.73           H  
ATOM   3112 3HG1 VAL A 212      39.784 -56.210 -23.738  1.00 19.73           H  
ATOM   3113 1HG2 VAL A 212      37.239 -55.728 -25.427  1.00 19.73           H  
ATOM   3114 2HG2 VAL A 212      37.544 -54.995 -23.832  1.00 19.73           H  
ATOM   3115 3HG2 VAL A 212      37.173 -53.962 -25.233  1.00 19.73           H  
ATOM   3116  N   LYS A 213      42.022 -53.794 -23.678  1.00 20.61           N  
ATOM   3117  CA  LYS A 213      43.474 -53.833 -23.750  1.00 20.61           C  
ATOM   3118  C   LYS A 213      43.907 -55.197 -24.257  1.00 20.61           C  
ATOM   3119  O   LYS A 213      43.463 -56.223 -23.739  1.00 20.61           O  
ATOM   3120  CB  LYS A 213      44.093 -53.546 -22.382  1.00 20.61           C  
ATOM   3121  CG  LYS A 213      45.613 -53.481 -22.384  1.00 20.61           C  
ATOM   3122  CD  LYS A 213      46.159 -53.119 -21.008  1.00 20.61           C  
ATOM   3123  CE  LYS A 213      47.678 -53.071 -21.016  1.00 20.61           C  
ATOM   3124  NZ  LYS A 213      48.228 -52.719 -19.679  1.00 20.61           N  
ATOM   3125  H   LYS A 213      41.567 -53.981 -22.797  1.00 20.61           H  
ATOM   3126  HA  LYS A 213      43.816 -53.082 -24.461  1.00 20.61           H  
ATOM   3127 1HB  LYS A 213      43.716 -52.596 -22.004  1.00 20.61           H  
ATOM   3128 2HB  LYS A 213      43.795 -54.323 -21.680  1.00 20.61           H  
ATOM   3129 1HG  LYS A 213      46.021 -54.451 -22.687  1.00 20.61           H  
ATOM   3130 2HG  LYS A 213      45.941 -52.734 -23.105  1.00 20.61           H  
ATOM   3131 1HD  LYS A 213      45.773 -52.143 -20.707  1.00 20.61           H  
ATOM   3132 2HD  LYS A 213      45.831 -53.861 -20.281  1.00 20.61           H  
ATOM   3133 1HE  LYS A 213      48.062 -54.047 -21.313  1.00 20.61           H  
ATOM   3134 2HE  LYS A 213      48.008 -52.327 -21.742  1.00 20.61           H  
ATOM   3135 1HZ  LYS A 213      49.237 -52.697 -19.725  1.00 20.61           H  
ATOM   3136 2HZ  LYS A 213      47.885 -51.810 -19.402  1.00 20.61           H  
ATOM   3137 3HZ  LYS A 213      47.937 -53.409 -19.002  1.00 20.61           H  
ATOM   3138  N   LEU A 214      44.740 -55.214 -25.284  1.00 21.88           N  
ATOM   3139  CA  LEU A 214      45.176 -56.476 -25.851  1.00 21.88           C  
ATOM   3140  C   LEU A 214      46.594 -56.862 -25.398  1.00 21.88           C  
ATOM   3141  O   LEU A 214      47.399 -55.976 -25.111  1.00 21.88           O  
ATOM   3142  CB  LEU A 214      45.128 -56.394 -27.370  1.00 21.88           C  
ATOM   3143  CG  LEU A 214      43.774 -56.081 -27.963  1.00 21.88           C  
ATOM   3144  CD1 LEU A 214      43.911 -55.996 -29.481  1.00 21.88           C  
ATOM   3145  CD2 LEU A 214      42.793 -57.159 -27.541  1.00 21.88           C  
ATOM   3146  H   LEU A 214      45.064 -54.342 -25.677  1.00 21.88           H  
ATOM   3147  HA  LEU A 214      44.452 -57.215 -25.549  1.00 21.88           H  
ATOM   3148 1HB  LEU A 214      45.834 -55.638 -27.709  1.00 21.88           H  
ATOM   3149 2HB  LEU A 214      45.425 -57.338 -27.764  1.00 21.88           H  
ATOM   3150  HG  LEU A 214      43.421 -55.112 -27.596  1.00 21.88           H  
ATOM   3151 1HD1 LEU A 214      42.942 -55.765 -29.922  1.00 21.88           H  
ATOM   3152 2HD1 LEU A 214      44.623 -55.211 -29.745  1.00 21.88           H  
ATOM   3153 3HD1 LEU A 214      44.267 -56.950 -29.868  1.00 21.88           H  
ATOM   3154 1HD2 LEU A 214      41.810 -56.942 -27.961  1.00 21.88           H  
ATOM   3155 2HD2 LEU A 214      43.138 -58.128 -27.904  1.00 21.88           H  
ATOM   3156 3HD2 LEU A 214      42.724 -57.183 -26.453  1.00 21.88           H  
ATOM   3157  N   PRO A 215      46.919 -58.170 -25.312  1.00 23.23           N  
ATOM   3158  CA  PRO A 215      48.248 -58.721 -25.081  1.00 23.23           C  
ATOM   3159  C   PRO A 215      49.199 -58.271 -26.170  1.00 23.23           C  
ATOM   3160  O   PRO A 215      48.788 -58.083 -27.309  1.00 23.23           O  
ATOM   3161  CB  PRO A 215      48.018 -60.235 -25.154  1.00 23.23           C  
ATOM   3162  CG  PRO A 215      46.563 -60.424 -24.810  1.00 23.23           C  
ATOM   3163  CD  PRO A 215      45.856 -59.207 -25.364  1.00 23.23           C  
ATOM   3164  HA  PRO A 215      48.606 -58.411 -24.086  1.00 23.23           H  
ATOM   3165 1HB  PRO A 215      48.269 -60.602 -26.163  1.00 23.23           H  
ATOM   3166 2HB  PRO A 215      48.689 -60.751 -24.453  1.00 23.23           H  
ATOM   3167 1HG  PRO A 215      46.193 -61.365 -25.248  1.00 23.23           H  
ATOM   3168 2HG  PRO A 215      46.446 -60.517 -23.720  1.00 23.23           H  
ATOM   3169 1HD  PRO A 215      45.501 -59.374 -26.391  1.00 23.23           H  
ATOM   3170 2HD  PRO A 215      45.042 -58.993 -24.656  1.00 23.23           H  
ATOM   3171  N   ALA A 216      50.485 -58.162 -25.865  1.00 24.27           N  
ATOM   3172  CA  ALA A 216      51.458 -57.759 -26.884  1.00 24.27           C  
ATOM   3173  C   ALA A 216      51.453 -58.704 -28.088  1.00 24.27           C  
ATOM   3174  O   ALA A 216      51.634 -58.272 -29.223  1.00 24.27           O  
ATOM   3175  CB  ALA A 216      52.852 -57.714 -26.290  1.00 24.27           C  
ATOM   3176  H   ALA A 216      50.794 -58.331 -24.918  1.00 24.27           H  
ATOM   3177  HA  ALA A 216      51.186 -56.763 -27.234  1.00 24.27           H  
ATOM   3178 1HB  ALA A 216      53.557 -57.385 -27.052  1.00 24.27           H  
ATOM   3179 2HB  ALA A 216      52.868 -57.017 -25.452  1.00 24.27           H  
ATOM   3180 3HB  ALA A 216      53.130 -58.706 -25.942  1.00 24.27           H  
ATOM   3181  N   SER A 217      51.198 -59.988 -27.857  1.00 24.67           N  
ATOM   3182  CA  SER A 217      51.177 -60.970 -28.939  1.00 24.67           C  
ATOM   3183  C   SER A 217      50.041 -60.718 -29.946  1.00 24.67           C  
ATOM   3184  O   SER A 217      50.052 -61.250 -31.056  1.00 24.67           O  
ATOM   3185  CB  SER A 217      51.051 -62.368 -28.368  1.00 24.67           C  
ATOM   3186  OG  SER A 217      49.808 -62.548 -27.754  1.00 24.67           O  
ATOM   3187  H   SER A 217      51.031 -60.291 -26.909  1.00 24.67           H  
ATOM   3188  HA  SER A 217      52.123 -60.901 -29.477  1.00 24.67           H  
ATOM   3189 1HB  SER A 217      51.168 -63.093 -29.172  1.00 24.67           H  
ATOM   3190 2HB  SER A 217      51.848 -62.545 -27.647  1.00 24.67           H  
ATOM   3191  HG  SER A 217      49.161 -62.188 -28.370  1.00 24.67           H  
ATOM   3192  N   ALA A 218      49.051 -59.912 -29.550  1.00 24.67           N  
ATOM   3193  CA  ALA A 218      47.899 -59.571 -30.370  1.00 24.67           C  
ATOM   3194  C   ALA A 218      48.188 -58.397 -31.307  1.00 24.67           C  
ATOM   3195  O   ALA A 218      47.303 -57.978 -32.043  1.00 24.67           O  
ATOM   3196  CB  ALA A 218      46.713 -59.233 -29.495  1.00 24.67           C  
ATOM   3197  H   ALA A 218      49.102 -59.464 -28.636  1.00 24.67           H  
ATOM   3198  HA  ALA A 218      47.655 -60.439 -30.982  1.00 24.67           H  
ATOM   3199 1HB  ALA A 218      45.850 -59.006 -30.115  1.00 24.67           H  
ATOM   3200 2HB  ALA A 218      46.484 -60.071 -28.840  1.00 24.67           H  
ATOM   3201 3HB  ALA A 218      46.975 -58.373 -28.905  1.00 24.67           H  
ATOM   3202  N   LYS A 219      49.421 -57.873 -31.273  1.00 24.27           N  
ATOM   3203  CA  LYS A 219      49.875 -56.734 -32.083  1.00 24.27           C  
ATOM   3204  C   LYS A 219      49.774 -56.918 -33.604  1.00 24.27           C  
ATOM   3205  O   LYS A 219      49.876 -55.941 -34.349  1.00 24.27           O  
ATOM   3206  CB  LYS A 219      51.331 -56.406 -31.746  1.00 24.27           C  
ATOM   3207  CG  LYS A 219      52.330 -57.492 -32.183  1.00 24.27           C  
ATOM   3208  CD  LYS A 219      53.755 -57.161 -31.753  1.00 24.27           C  
ATOM   3209  CE  LYS A 219      54.729 -58.238 -32.203  1.00 24.27           C  
ATOM   3210  NZ  LYS A 219      56.121 -57.949 -31.758  1.00 24.27           N  
ATOM   3211  H   LYS A 219      50.102 -58.261 -30.619  1.00 24.27           H  
ATOM   3212  HA  LYS A 219      49.256 -55.875 -31.819  1.00 24.27           H  
ATOM   3213 1HB  LYS A 219      51.617 -55.477 -32.235  1.00 24.27           H  
ATOM   3214 2HB  LYS A 219      51.434 -56.256 -30.673  1.00 24.27           H  
ATOM   3215 1HG  LYS A 219      52.038 -58.451 -31.751  1.00 24.27           H  
ATOM   3216 2HG  LYS A 219      52.310 -57.584 -33.265  1.00 24.27           H  
ATOM   3217 1HD  LYS A 219      54.053 -56.204 -32.178  1.00 24.27           H  
ATOM   3218 2HD  LYS A 219      53.788 -57.086 -30.664  1.00 24.27           H  
ATOM   3219 1HE  LYS A 219      54.415 -59.195 -31.786  1.00 24.27           H  
ATOM   3220 2HE  LYS A 219      54.712 -58.304 -33.291  1.00 24.27           H  
ATOM   3221 1HZ  LYS A 219      56.736 -58.686 -32.072  1.00 24.27           H  
ATOM   3222 2HZ  LYS A 219      56.425 -57.068 -32.148  1.00 24.27           H  
ATOM   3223 3HZ  LYS A 219      56.142 -57.898 -30.750  1.00 24.27           H  
ATOM   3224  N   GLY A 220      49.637 -58.153 -34.080  1.00 22.86           N  
ATOM   3225  CA  GLY A 220      49.546 -58.369 -35.516  1.00 22.86           C  
ATOM   3226  C   GLY A 220      48.176 -57.877 -35.983  1.00 22.86           C  
ATOM   3227  O   GLY A 220      47.381 -57.449 -35.154  1.00 22.86           O  
ATOM   3228  H   GLY A 220      49.572 -58.928 -33.434  1.00 22.86           H  
ATOM   3229 1HA  GLY A 220      50.343 -57.818 -36.017  1.00 22.86           H  
ATOM   3230 2HA  GLY A 220      49.674 -59.429 -35.731  1.00 22.86           H  
ATOM   3231  N   PRO A 221      47.817 -58.058 -37.261  1.00 20.28           N  
ATOM   3232  CA  PRO A 221      46.635 -57.510 -37.931  1.00 20.28           C  
ATOM   3233  C   PRO A 221      45.312 -57.634 -37.174  1.00 20.28           C  
ATOM   3234  O   PRO A 221      44.461 -56.753 -37.271  1.00 20.28           O  
ATOM   3235  CB  PRO A 221      46.601 -58.346 -39.214  1.00 20.28           C  
ATOM   3236  CG  PRO A 221      48.053 -58.677 -39.481  1.00 20.28           C  
ATOM   3237  CD  PRO A 221      48.645 -58.926 -38.117  1.00 20.28           C  
ATOM   3238  HA  PRO A 221      46.830 -56.456 -38.174  1.00 20.28           H  
ATOM   3239 1HB  PRO A 221      45.973 -59.238 -39.066  1.00 20.28           H  
ATOM   3240 2HB  PRO A 221      46.141 -57.764 -40.027  1.00 20.28           H  
ATOM   3241 1HG  PRO A 221      48.123 -59.555 -40.142  1.00 20.28           H  
ATOM   3242 2HG  PRO A 221      48.540 -57.844 -40.009  1.00 20.28           H  
ATOM   3243 1HD  PRO A 221      48.527 -59.984 -37.833  1.00 20.28           H  
ATOM   3244 2HD  PRO A 221      49.696 -58.608 -38.116  1.00 20.28           H  
ATOM   3245  N   LEU A 222      45.133 -58.681 -36.386  1.00 16.95           N  
ATOM   3246  CA  LEU A 222      43.882 -58.858 -35.659  1.00 16.95           C  
ATOM   3247  C   LEU A 222      43.644 -57.754 -34.623  1.00 16.95           C  
ATOM   3248  O   LEU A 222      42.501 -57.467 -34.260  1.00 16.95           O  
ATOM   3249  CB  LEU A 222      43.876 -60.221 -34.970  1.00 16.95           C  
ATOM   3250  CG  LEU A 222      43.837 -61.424 -35.918  1.00 16.95           C  
ATOM   3251  CD1 LEU A 222      43.966 -62.707 -35.110  1.00 16.95           C  
ATOM   3252  CD2 LEU A 222      42.538 -61.398 -36.708  1.00 16.95           C  
ATOM   3253  H   LEU A 222      45.857 -59.375 -36.291  1.00 16.95           H  
ATOM   3254  HA  LEU A 222      43.065 -58.828 -36.378  1.00 16.95           H  
ATOM   3255 1HB  LEU A 222      44.774 -60.302 -34.358  1.00 16.95           H  
ATOM   3256 2HB  LEU A 222      43.007 -60.277 -34.316  1.00 16.95           H  
ATOM   3257  HG  LEU A 222      44.680 -61.372 -36.607  1.00 16.95           H  
ATOM   3258 1HD1 LEU A 222      43.948 -63.563 -35.784  1.00 16.95           H  
ATOM   3259 2HD1 LEU A 222      44.906 -62.698 -34.560  1.00 16.95           H  
ATOM   3260 3HD1 LEU A 222      43.135 -62.779 -34.409  1.00 16.95           H  
ATOM   3261 1HD2 LEU A 222      42.508 -62.249 -37.389  1.00 16.95           H  
ATOM   3262 2HD2 LEU A 222      41.692 -61.452 -36.022  1.00 16.95           H  
ATOM   3263 3HD2 LEU A 222      42.479 -60.471 -37.282  1.00 16.95           H  
ATOM   3264  N   GLY A 223      44.728 -57.165 -34.123  1.00 13.55           N  
ATOM   3265  CA  GLY A 223      44.679 -56.118 -33.113  1.00 13.55           C  
ATOM   3266  C   GLY A 223      44.818 -54.717 -33.711  1.00 13.55           C  
ATOM   3267  O   GLY A 223      45.037 -53.752 -32.971  1.00 13.55           O  
ATOM   3268  H   GLY A 223      45.648 -57.427 -34.477  1.00 13.55           H  
ATOM   3269 1HA  GLY A 223      43.742 -56.189 -32.564  1.00 13.55           H  
ATOM   3270 2HA  GLY A 223      45.482 -56.282 -32.395  1.00 13.55           H  
ATOM   3271  N   VAL A 224      44.736 -54.612 -35.043  1.00 10.67           N  
ATOM   3272  CA  VAL A 224      44.950 -53.347 -35.726  1.00 10.67           C  
ATOM   3273  C   VAL A 224      43.657 -52.787 -36.319  1.00 10.67           C  
ATOM   3274  O   VAL A 224      43.510 -52.731 -37.540  1.00 10.67           O  
ATOM   3275  OXT VAL A 224      42.883 -52.164 -35.591  1.00 10.67           O  
ATOM   3276  CB  VAL A 224      45.994 -53.557 -36.838  1.00 10.67           C  
ATOM   3277  CG1 VAL A 224      46.235 -52.263 -37.595  1.00 10.67           C  
ATOM   3278  CG2 VAL A 224      47.283 -54.095 -36.215  1.00 10.67           C  
ATOM   3279  H   VAL A 224      44.540 -55.438 -35.612  1.00 10.67           H  
ATOM   3280  HA  VAL A 224      45.345 -52.628 -35.008  1.00 10.67           H  
ATOM   3281  HB  VAL A 224      45.608 -54.285 -37.552  1.00 10.67           H  
ATOM   3282 1HG1 VAL A 224      46.963 -52.437 -38.387  1.00 10.67           H  
ATOM   3283 2HG1 VAL A 224      45.300 -51.917 -38.033  1.00 10.67           H  
ATOM   3284 3HG1 VAL A 224      46.617 -51.507 -36.909  1.00 10.67           H  
ATOM   3285 1HG2 VAL A 224      48.025 -54.273 -36.990  1.00 10.67           H  
ATOM   3286 2HG2 VAL A 224      47.675 -53.375 -35.498  1.00 10.67           H  
ATOM   3287 3HG2 VAL A 224      47.076 -55.029 -35.701  1.00 10.67           H  
TER    3288
ENDMDL

REMARK ID 693413 MODEL 2 Q8N6F1
PFRMAT TS
TARGET Q8N6F1
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       1.902  -1.974  -2.817  1.00  4.71           N  
ATOM      2  CA  MET A   1       3.103  -1.540  -2.114  1.00  4.71           C  
ATOM      3  C   MET A   1       3.150  -0.026  -1.881  1.00  4.71           C  
ATOM      4  O   MET A   1       2.215   0.714  -2.213  1.00  4.71           O  
ATOM      5  CB  MET A   1       4.356  -1.952  -2.880  1.00  4.71           C  
ATOM      6  CG  MET A   1       4.504  -1.276  -4.220  1.00  4.71           C  
ATOM      7  SD  MET A   1       6.103  -1.565  -4.963  1.00  4.71           S  
ATOM      8  CE  MET A   1       7.148  -0.617  -3.836  1.00  4.71           C  
ATOM      9 1H   MET A   1       1.736  -2.949  -2.614  1.00  4.71           H  
ATOM     10 2H   MET A   1       1.108  -1.434  -2.506  1.00  4.71           H  
ATOM     11 3H   MET A   1       2.035  -1.862  -3.812  1.00  4.71           H  
ATOM     12  HA  MET A   1       3.116  -2.022  -1.136  1.00  4.71           H  
ATOM     13 1HB  MET A   1       5.246  -1.758  -2.291  1.00  4.71           H  
ATOM     14 2HB  MET A   1       4.322  -3.027  -3.062  1.00  4.71           H  
ATOM     15 1HG  MET A   1       3.742  -1.672  -4.893  1.00  4.71           H  
ATOM     16 2HG  MET A   1       4.339  -0.230  -4.133  1.00  4.71           H  
ATOM     17 1HE  MET A   1       8.186  -0.686  -4.160  1.00  4.71           H  
ATOM     18 2HE  MET A   1       6.848   0.418  -3.831  1.00  4.71           H  
ATOM     19 3HE  MET A   1       7.058  -1.022  -2.829  1.00  4.71           H  
ATOM     20  N   ALA A   2       4.294   0.439  -1.370  1.00  3.76           N  
ATOM     21  CA  ALA A   2       4.510   1.851  -1.055  1.00  3.76           C  
ATOM     22  C   ALA A   2       4.311   2.760  -2.256  1.00  3.76           C  
ATOM     23  O   ALA A   2       3.773   3.860  -2.121  1.00  3.76           O  
ATOM     24  CB  ALA A   2       5.920   2.041  -0.535  1.00  3.76           C  
ATOM     25  H   ALA A   2       5.032  -0.210  -1.139  1.00  3.76           H  
ATOM     26  HA  ALA A   2       3.792   2.140  -0.287  1.00  3.76           H  
ATOM     27 1HB  ALA A   2       6.072   3.087  -0.273  1.00  3.76           H  
ATOM     28 2HB  ALA A   2       6.070   1.420   0.347  1.00  3.76           H  
ATOM     29 3HB  ALA A   2       6.632   1.754  -1.308  1.00  3.76           H  
ATOM     30  N   ASN A   3       4.711   2.292  -3.433  1.00  2.81           N  
ATOM     31  CA  ASN A   3       4.568   3.066  -4.654  1.00  2.81           C  
ATOM     32  C   ASN A   3       3.107   3.294  -5.028  1.00  2.81           C  
ATOM     33  O   ASN A   3       2.794   4.264  -5.707  1.00  2.81           O  
ATOM     34  CB  ASN A   3       5.301   2.418  -5.809  1.00  2.81           C  
ATOM     35  CG  ASN A   3       6.791   2.573  -5.726  1.00  2.81           C  
ATOM     36  OD1 ASN A   3       7.304   3.443  -5.015  1.00  2.81           O  
ATOM     37  ND2 ASN A   3       7.501   1.748  -6.452  1.00  2.81           N  
ATOM     38  H   ASN A   3       5.138   1.382  -3.476  1.00  2.81           H  
ATOM     39  HA  ASN A   3       5.012   4.047  -4.483  1.00  2.81           H  
ATOM     40 1HB  ASN A   3       5.059   1.360  -5.844  1.00  2.81           H  
ATOM     41 2HB  ASN A   3       4.958   2.853  -6.743  1.00  2.81           H  
ATOM     42 1HD2 ASN A   3       8.501   1.810  -6.446  1.00  2.81           H  
ATOM     43 2HD2 ASN A   3       7.045   1.063  -7.021  1.00  2.81           H  
ATOM     44  N   SER A   4       2.199   2.403  -4.619  1.00  2.04           N  
ATOM     45  CA  SER A   4       0.793   2.595  -4.957  1.00  2.04           C  
ATOM     46  C   SER A   4       0.267   3.703  -4.069  1.00  2.04           C  
ATOM     47  O   SER A   4      -0.488   4.581  -4.495  1.00  2.04           O  
ATOM     48  CB  SER A   4      -0.001   1.325  -4.745  1.00  2.04           C  
ATOM     49  OG  SER A   4       0.409   0.317  -5.631  1.00  2.04           O  
ATOM     50  H   SER A   4       2.460   1.633  -4.016  1.00  2.04           H  
ATOM     51  HA  SER A   4       0.709   2.903  -6.001  1.00  2.04           H  
ATOM     52 1HB  SER A   4       0.127   0.988  -3.719  1.00  2.04           H  
ATOM     53 2HB  SER A   4      -1.059   1.535  -4.890  1.00  2.04           H  
ATOM     54  HG  SER A   4       0.251   0.664  -6.513  1.00  2.04           H  
ATOM     55  N   GLY A   5       0.719   3.678  -2.816  1.00  1.48           N  
ATOM     56  CA  GLY A   5       0.353   4.698  -1.849  1.00  1.48           C  
ATOM     57  C   GLY A   5       0.811   6.057  -2.368  1.00  1.48           C  
ATOM     58  O   GLY A   5       0.028   7.013  -2.436  1.00  1.48           O  
ATOM     59  H   GLY A   5       1.334   2.910  -2.538  1.00  1.48           H  
ATOM     60 1HA  GLY A   5      -0.726   4.696  -1.693  1.00  1.48           H  
ATOM     61 2HA  GLY A   5       0.833   4.483  -0.893  1.00  1.48           H  
ATOM     62  N   LEU A   6       2.092   6.124  -2.743  1.00  1.11           N  
ATOM     63  CA  LEU A   6       2.695   7.344  -3.249  1.00  1.11           C  
ATOM     64  C   LEU A   6       2.051   7.786  -4.562  1.00  1.11           C  
ATOM     65  O   LEU A   6       1.807   8.977  -4.748  1.00  1.11           O  
ATOM     66  CB  LEU A   6       4.204   7.166  -3.437  1.00  1.11           C  
ATOM     67  CG  LEU A   6       4.963   8.438  -3.874  1.00  1.11           C  
ATOM     68  CD1 LEU A   6       4.751   9.502  -2.811  1.00  1.11           C  
ATOM     69  CD2 LEU A   6       6.456   8.153  -4.035  1.00  1.11           C  
ATOM     70  H   LEU A   6       2.671   5.289  -2.648  1.00  1.11           H  
ATOM     71  HA  LEU A   6       2.539   8.129  -2.512  1.00  1.11           H  
ATOM     72 1HB  LEU A   6       4.635   6.811  -2.503  1.00  1.11           H  
ATOM     73 2HB  LEU A   6       4.360   6.406  -4.188  1.00  1.11           H  
ATOM     74  HG  LEU A   6       4.563   8.800  -4.823  1.00  1.11           H  
ATOM     75 1HD1 LEU A   6       5.274  10.401  -3.091  1.00  1.11           H  
ATOM     76 2HD1 LEU A   6       3.688   9.710  -2.714  1.00  1.11           H  
ATOM     77 3HD1 LEU A   6       5.141   9.147  -1.860  1.00  1.11           H  
ATOM     78 1HD2 LEU A   6       6.958   9.071  -4.330  1.00  1.11           H  
ATOM     79 2HD2 LEU A   6       6.864   7.802  -3.090  1.00  1.11           H  
ATOM     80 3HD2 LEU A   6       6.618   7.397  -4.793  1.00  1.11           H  
ATOM     81  N   GLN A   7       1.762   6.847  -5.474  1.00  0.89           N  
ATOM     82  CA  GLN A   7       1.140   7.201  -6.746  1.00  0.89           C  
ATOM     83  C   GLN A   7      -0.193   7.889  -6.514  1.00  0.89           C  
ATOM     84  O   GLN A   7      -0.463   8.941  -7.099  1.00  0.89           O  
ATOM     85  CB  GLN A   7       0.921   5.952  -7.625  1.00  0.89           C  
ATOM     86  CG  GLN A   7       0.297   6.226  -9.014  1.00  0.89           C  
ATOM     87  CD  GLN A   7       0.154   4.958  -9.884  1.00  0.89           C  
ATOM     88  OE1 GLN A   7       0.184   3.823  -9.392  1.00  0.89           O  
ATOM     89  NE2 GLN A   7      -0.003   5.166 -11.184  1.00  0.89           N  
ATOM     90  H   GLN A   7       1.998   5.874  -5.310  1.00  0.89           H  
ATOM     91  HA  GLN A   7       1.801   7.888  -7.266  1.00  0.89           H  
ATOM     92 1HB  GLN A   7       1.877   5.453  -7.786  1.00  0.89           H  
ATOM     93 2HB  GLN A   7       0.277   5.251  -7.094  1.00  0.89           H  
ATOM     94 1HG  GLN A   7      -0.693   6.667  -8.880  1.00  0.89           H  
ATOM     95 2HG  GLN A   7       0.945   6.911  -9.548  1.00  0.89           H  
ATOM     96 1HE2 GLN A   7      -0.096   4.372 -11.834  1.00  0.89           H  
ATOM     97 2HE2 GLN A   7      -0.049   6.105 -11.527  1.00  0.89           H  
ATOM     98  N   LEU A   8      -1.019   7.320  -5.636  1.00  0.76           N  
ATOM     99  CA  LEU A   8      -2.304   7.928  -5.346  1.00  0.76           C  
ATOM    100  C   LEU A   8      -2.140   9.275  -4.656  1.00  0.76           C  
ATOM    101  O   LEU A   8      -2.816  10.233  -5.025  1.00  0.76           O  
ATOM    102  CB  LEU A   8      -3.147   6.980  -4.506  1.00  0.76           C  
ATOM    103  CG  LEU A   8      -3.618   5.746  -5.252  1.00  0.76           C  
ATOM    104  CD1 LEU A   8      -4.293   4.804  -4.280  1.00  0.76           C  
ATOM    105  CD2 LEU A   8      -4.560   6.179  -6.380  1.00  0.76           C  
ATOM    106  H   LEU A   8      -0.758   6.446  -5.173  1.00  0.76           H  
ATOM    107  HA  LEU A   8      -2.821   8.092  -6.289  1.00  0.76           H  
ATOM    108 1HB  LEU A   8      -2.541   6.643  -3.660  1.00  0.76           H  
ATOM    109 2HB  LEU A   8      -4.013   7.509  -4.127  1.00  0.76           H  
ATOM    110  HG  LEU A   8      -2.756   5.228  -5.680  1.00  0.76           H  
ATOM    111 1HD1 LEU A   8      -4.623   3.910  -4.807  1.00  0.76           H  
ATOM    112 2HD1 LEU A   8      -3.581   4.525  -3.500  1.00  0.76           H  
ATOM    113 3HD1 LEU A   8      -5.152   5.299  -3.831  1.00  0.76           H  
ATOM    114 1HD2 LEU A   8      -4.897   5.299  -6.932  1.00  0.76           H  
ATOM    115 2HD2 LEU A   8      -5.422   6.697  -5.964  1.00  0.76           H  
ATOM    116 3HD2 LEU A   8      -4.028   6.847  -7.056  1.00  0.76           H  
ATOM    117  N   LEU A   9      -1.176   9.392  -3.732  1.00  0.69           N  
ATOM    118  CA  LEU A   9      -0.923  10.676  -3.085  1.00  0.69           C  
ATOM    119  C   LEU A   9      -0.580  11.705  -4.134  1.00  0.69           C  
ATOM    120  O   LEU A   9      -1.126  12.811  -4.150  1.00  0.69           O  
ATOM    121  CB  LEU A   9       0.245  10.593  -2.097  1.00  0.69           C  
ATOM    122  CG  LEU A   9       0.640  11.932  -1.455  1.00  0.69           C  
ATOM    123  CD1 LEU A   9      -0.520  12.480  -0.645  1.00  0.69           C  
ATOM    124  CD2 LEU A   9       1.878  11.731  -0.601  1.00  0.69           C  
ATOM    125  H   LEU A   9      -0.634   8.573  -3.448  1.00  0.69           H  
ATOM    126  HA  LEU A   9      -1.824  10.991  -2.560  1.00  0.69           H  
ATOM    127 1HB  LEU A   9      -0.007   9.887  -1.309  1.00  0.69           H  
ATOM    128 2HB  LEU A   9       1.114  10.218  -2.624  1.00  0.69           H  
ATOM    129  HG  LEU A   9       0.856  12.649  -2.235  1.00  0.69           H  
ATOM    130 1HD1 LEU A   9      -0.236  13.439  -0.208  1.00  0.69           H  
ATOM    131 2HD1 LEU A   9      -1.384  12.621  -1.295  1.00  0.69           H  
ATOM    132 3HD1 LEU A   9      -0.773  11.780   0.149  1.00  0.69           H  
ATOM    133 1HD2 LEU A   9       2.172  12.681  -0.156  1.00  0.69           H  
ATOM    134 2HD2 LEU A   9       1.664  11.010   0.187  1.00  0.69           H  
ATOM    135 3HD2 LEU A   9       2.689  11.357  -1.223  1.00  0.69           H  
ATOM    136  N   GLY A  10       0.329  11.330  -5.024  1.00  0.66           N  
ATOM    137  CA  GLY A  10       0.777  12.189  -6.088  1.00  0.66           C  
ATOM    138  C   GLY A  10      -0.406  12.687  -6.890  1.00  0.66           C  
ATOM    139  O   GLY A  10      -0.599  13.894  -7.050  1.00  0.66           O  
ATOM    140  H   GLY A  10       0.733  10.402  -4.954  1.00  0.66           H  
ATOM    141 1HA  GLY A  10       1.317  13.017  -5.658  1.00  0.66           H  
ATOM    142 2HA  GLY A  10       1.465  11.640  -6.726  1.00  0.66           H  
ATOM    143  N   TYR A  11      -1.222  11.754  -7.371  1.00  0.63           N  
ATOM    144  CA  TYR A  11      -2.403  12.092  -8.144  1.00  0.63           C  
ATOM    145  C   TYR A  11      -3.339  13.031  -7.406  1.00  0.63           C  
ATOM    146  O   TYR A  11      -3.777  14.033  -7.972  1.00  0.63           O  
ATOM    147  CB  TYR A  11      -3.178  10.846  -8.547  1.00  0.63           C  
ATOM    148  CG  TYR A  11      -4.508  11.193  -9.209  1.00  0.63           C  
ATOM    149  CD1 TYR A  11      -4.563  11.623 -10.536  1.00  0.63           C  
ATOM    150  CD2 TYR A  11      -5.678  11.076  -8.473  1.00  0.63           C  
ATOM    151  CE1 TYR A  11      -5.787  11.939 -11.108  1.00  0.63           C  
ATOM    152  CE2 TYR A  11      -6.891  11.388  -9.042  1.00  0.63           C  
ATOM    153  CZ  TYR A  11      -6.954  11.819 -10.351  1.00  0.63           C  
ATOM    154  OH  TYR A  11      -8.176  12.133 -10.907  1.00  0.63           O  
ATOM    155  H   TYR A  11      -1.004  10.772  -7.197  1.00  0.63           H  
ATOM    156  HA  TYR A  11      -2.075  12.601  -9.047  1.00  0.63           H  
ATOM    157 1HB  TYR A  11      -2.583  10.247  -9.235  1.00  0.63           H  
ATOM    158 2HB  TYR A  11      -3.377  10.240  -7.664  1.00  0.63           H  
ATOM    159  HD1 TYR A  11      -3.649  11.720 -11.115  1.00  0.63           H  
ATOM    160  HD2 TYR A  11      -5.633  10.736  -7.439  1.00  0.63           H  
ATOM    161  HE1 TYR A  11      -5.835  12.278 -12.142  1.00  0.63           H  
ATOM    162  HE2 TYR A  11      -7.805  11.294  -8.458  1.00  0.63           H  
ATOM    163  HH  TYR A  11      -8.872  11.962 -10.268  1.00  0.63           H  
ATOM    164  N   PHE A  12      -3.685  12.711  -6.166  1.00  0.62           N  
ATOM    165  CA  PHE A  12      -4.635  13.544  -5.453  1.00  0.62           C  
ATOM    166  C   PHE A  12      -4.086  14.940  -5.178  1.00  0.62           C  
ATOM    167  O   PHE A  12      -4.824  15.928  -5.279  1.00  0.62           O  
ATOM    168  CB  PHE A  12      -5.092  12.851  -4.178  1.00  0.62           C  
ATOM    169  CG  PHE A  12      -6.044  11.720  -4.492  1.00  0.62           C  
ATOM    170  CD1 PHE A  12      -5.748  10.405  -4.159  1.00  0.62           C  
ATOM    171  CD2 PHE A  12      -7.233  11.979  -5.160  1.00  0.62           C  
ATOM    172  CE1 PHE A  12      -6.616   9.378  -4.481  1.00  0.62           C  
ATOM    173  CE2 PHE A  12      -8.105  10.959  -5.482  1.00  0.62           C  
ATOM    174  CZ  PHE A  12      -7.796   9.654  -5.141  1.00  0.62           C  
ATOM    175  H   PHE A  12      -3.295  11.878  -5.723  1.00  0.62           H  
ATOM    176  HA  PHE A  12      -5.514  13.653  -6.085  1.00  0.62           H  
ATOM    177 1HB  PHE A  12      -4.221  12.443  -3.655  1.00  0.62           H  
ATOM    178 2HB  PHE A  12      -5.585  13.560  -3.520  1.00  0.62           H  
ATOM    179  HD1 PHE A  12      -4.817  10.186  -3.642  1.00  0.62           H  
ATOM    180  HD2 PHE A  12      -7.471  13.005  -5.431  1.00  0.62           H  
ATOM    181  HE1 PHE A  12      -6.370   8.352  -4.213  1.00  0.62           H  
ATOM    182  HE2 PHE A  12      -9.035  11.180  -6.005  1.00  0.62           H  
ATOM    183  HZ  PHE A  12      -8.481   8.847  -5.396  1.00  0.62           H  
ATOM    184  N   LEU A  13      -2.793  15.060  -4.871  1.00  0.61           N  
ATOM    185  CA  LEU A  13      -2.254  16.396  -4.679  1.00  0.61           C  
ATOM    186  C   LEU A  13      -2.319  17.140  -6.001  1.00  0.61           C  
ATOM    187  O   LEU A  13      -2.751  18.293  -6.053  1.00  0.61           O  
ATOM    188  CB  LEU A  13      -0.799  16.332  -4.226  1.00  0.61           C  
ATOM    189  CG  LEU A  13      -0.529  15.798  -2.838  1.00  0.61           C  
ATOM    190  CD1 LEU A  13       0.935  15.646  -2.691  1.00  0.61           C  
ATOM    191  CD2 LEU A  13      -1.065  16.729  -1.797  1.00  0.61           C  
ATOM    192  H   LEU A  13      -2.195  14.239  -4.770  1.00  0.61           H  
ATOM    193  HA  LEU A  13      -2.852  16.926  -3.938  1.00  0.61           H  
ATOM    194 1HB  LEU A  13      -0.283  15.671  -4.909  1.00  0.61           H  
ATOM    195 2HB  LEU A  13      -0.356  17.327  -4.311  1.00  0.61           H  
ATOM    196  HG  LEU A  13      -0.993  14.825  -2.726  1.00  0.61           H  
ATOM    197 1HD1 LEU A  13       1.151  15.245  -1.707  1.00  0.61           H  
ATOM    198 2HD1 LEU A  13       1.282  14.969  -3.460  1.00  0.61           H  
ATOM    199 3HD1 LEU A  13       1.416  16.613  -2.810  1.00  0.61           H  
ATOM    200 1HD2 LEU A  13      -0.851  16.323  -0.808  1.00  0.61           H  
ATOM    201 2HD2 LEU A  13      -0.586  17.693  -1.901  1.00  0.61           H  
ATOM    202 3HD2 LEU A  13      -2.142  16.835  -1.922  1.00  0.61           H  
ATOM    203  N   ALA A  14      -1.973  16.439  -7.088  1.00  0.60           N  
ATOM    204  CA  ALA A  14      -1.983  17.014  -8.419  1.00  0.60           C  
ATOM    205  C   ALA A  14      -3.379  17.461  -8.832  1.00  0.60           C  
ATOM    206  O   ALA A  14      -3.536  18.498  -9.483  1.00  0.60           O  
ATOM    207  CB  ALA A  14      -1.459  16.022  -9.408  1.00  0.60           C  
ATOM    208  H   ALA A  14      -1.648  15.478  -6.985  1.00  0.60           H  
ATOM    209  HA  ALA A  14      -1.333  17.884  -8.407  1.00  0.60           H  
ATOM    210 1HB  ALA A  14      -1.456  16.496 -10.326  1.00  0.60           H  
ATOM    211 2HB  ALA A  14      -0.457  15.709  -9.158  1.00  0.60           H  
ATOM    212 3HB  ALA A  14      -2.101  15.153  -9.443  1.00  0.60           H  
ATOM    213  N   LEU A  15      -4.391  16.683  -8.437  1.00  0.59           N  
ATOM    214  CA  LEU A  15      -5.790  16.981  -8.705  1.00  0.59           C  
ATOM    215  C   LEU A  15      -6.156  18.263  -7.987  1.00  0.59           C  
ATOM    216  O   LEU A  15      -6.745  19.166  -8.582  1.00  0.59           O  
ATOM    217  CB  LEU A  15      -6.677  15.820  -8.249  1.00  0.59           C  
ATOM    218  CG  LEU A  15      -8.177  15.983  -8.405  1.00  0.59           C  
ATOM    219  CD1 LEU A  15      -8.511  16.190  -9.854  1.00  0.59           C  
ATOM    220  CD2 LEU A  15      -8.853  14.723  -7.864  1.00  0.59           C  
ATOM    221  H   LEU A  15      -4.171  15.822  -7.942  1.00  0.59           H  
ATOM    222  HA  LEU A  15      -5.921  17.126  -9.777  1.00  0.59           H  
ATOM    223 1HB  LEU A  15      -6.378  14.925  -8.798  1.00  0.59           H  
ATOM    224 2HB  LEU A  15      -6.483  15.644  -7.199  1.00  0.59           H  
ATOM    225  HG  LEU A  15      -8.517  16.856  -7.845  1.00  0.59           H  
ATOM    226 1HD1 LEU A  15      -9.587  16.303  -9.973  1.00  0.59           H  
ATOM    227 2HD1 LEU A  15      -8.010  17.089 -10.218  1.00  0.59           H  
ATOM    228 3HD1 LEU A  15      -8.171  15.320 -10.416  1.00  0.59           H  
ATOM    229 1HD2 LEU A  15      -9.936  14.812  -7.963  1.00  0.59           H  
ATOM    230 2HD2 LEU A  15      -8.506  13.860  -8.426  1.00  0.59           H  
ATOM    231 3HD2 LEU A  15      -8.594  14.599  -6.814  1.00  0.59           H  
ATOM    232  N   GLY A  16      -5.786  18.362  -6.702  1.00  0.59           N  
ATOM    233  CA  GLY A  16      -6.049  19.577  -5.937  1.00  0.59           C  
ATOM    234  C   GLY A  16      -5.373  20.758  -6.629  1.00  0.59           C  
ATOM    235  O   GLY A  16      -5.932  21.858  -6.691  1.00  0.59           O  
ATOM    236  H   GLY A  16      -5.316  17.576  -6.250  1.00  0.59           H  
ATOM    237 1HA  GLY A  16      -7.123  19.744  -5.865  1.00  0.59           H  
ATOM    238 2HA  GLY A  16      -5.658  19.461  -4.927  1.00  0.59           H  
ATOM    239  N   GLY A  17      -4.189  20.500  -7.193  1.00  0.59           N  
ATOM    240  CA  GLY A  17      -3.434  21.473  -7.960  1.00  0.59           C  
ATOM    241  C   GLY A  17      -4.278  21.940  -9.141  1.00  0.59           C  
ATOM    242  O   GLY A  17      -4.546  23.128  -9.284  1.00  0.59           O  
ATOM    243  H   GLY A  17      -3.778  19.578  -7.051  1.00  0.59           H  
ATOM    244 1HA  GLY A  17      -3.165  22.315  -7.330  1.00  0.59           H  
ATOM    245 2HA  GLY A  17      -2.510  21.017  -8.316  1.00  0.59           H  
ATOM    246  N   TRP A  18      -4.757  21.007  -9.952  1.00  0.59           N  
ATOM    247  CA  TRP A  18      -5.566  21.350 -11.116  1.00  0.59           C  
ATOM    248  C   TRP A  18      -6.795  22.153 -10.722  1.00  0.59           C  
ATOM    249  O   TRP A  18      -7.119  23.158 -11.365  1.00  0.59           O  
ATOM    250  CB  TRP A  18      -5.961  20.097 -11.881  1.00  0.59           C  
ATOM    251  CG  TRP A  18      -6.776  20.359 -13.099  1.00  0.59           C  
ATOM    252  CD1 TRP A  18      -6.311  20.678 -14.337  1.00  0.59           C  
ATOM    253  CD2 TRP A  18      -8.201  20.287 -13.218  1.00  0.59           C  
ATOM    254  NE1 TRP A  18      -7.341  20.804 -15.208  1.00  0.59           N  
ATOM    255  CE2 TRP A  18      -8.511  20.575 -14.547  1.00  0.59           C  
ATOM    256  CE3 TRP A  18      -9.222  19.994 -12.325  1.00  0.59           C  
ATOM    257  CZ2 TRP A  18      -9.808  20.588 -15.007  1.00  0.59           C  
ATOM    258  CZ3 TRP A  18     -10.524  20.001 -12.775  1.00  0.59           C  
ATOM    259  CH2 TRP A  18     -10.814  20.292 -14.086  1.00  0.59           C  
ATOM    260  H   TRP A  18      -4.516  20.033  -9.769  1.00  0.59           H  
ATOM    261  HA  TRP A  18      -4.968  21.962 -11.779  1.00  0.59           H  
ATOM    262 1HB  TRP A  18      -5.063  19.550 -12.173  1.00  0.59           H  
ATOM    263 2HB  TRP A  18      -6.535  19.441 -11.223  1.00  0.59           H  
ATOM    264  HD1 TRP A  18      -5.276  20.808 -14.595  1.00  0.59           H  
ATOM    265  HE1 TRP A  18      -7.244  21.028 -16.198  1.00  0.59           H  
ATOM    266  HE3 TRP A  18      -8.990  19.760 -11.292  1.00  0.59           H  
ATOM    267  HZ2 TRP A  18     -10.051  20.813 -16.045  1.00  0.59           H  
ATOM    268  HZ3 TRP A  18     -11.318  19.769 -12.065  1.00  0.59           H  
ATOM    269  HH2 TRP A  18     -11.853  20.290 -14.412  1.00  0.59           H  
ATOM    270  N   VAL A  19      -7.489  21.726  -9.668  1.00  0.60           N  
ATOM    271  CA  VAL A  19      -8.672  22.457  -9.255  1.00  0.60           C  
ATOM    272  C   VAL A  19      -8.296  23.885  -8.836  1.00  0.60           C  
ATOM    273  O   VAL A  19      -8.972  24.846  -9.207  1.00  0.60           O  
ATOM    274  CB  VAL A  19      -9.409  21.748  -8.118  1.00  0.60           C  
ATOM    275  CG1 VAL A  19     -10.519  22.654  -7.607  1.00  0.60           C  
ATOM    276  CG2 VAL A  19      -9.970  20.419  -8.627  1.00  0.60           C  
ATOM    277  H   VAL A  19      -7.187  20.891  -9.164  1.00  0.60           H  
ATOM    278  HA  VAL A  19      -9.353  22.491 -10.100  1.00  0.60           H  
ATOM    279  HB  VAL A  19      -8.713  21.563  -7.295  1.00  0.60           H  
ATOM    280 1HG1 VAL A  19     -11.042  22.163  -6.788  1.00  0.60           H  
ATOM    281 2HG1 VAL A  19     -10.085  23.589  -7.251  1.00  0.60           H  
ATOM    282 3HG1 VAL A  19     -11.220  22.863  -8.416  1.00  0.60           H  
ATOM    283 1HG2 VAL A  19     -10.491  19.911  -7.819  1.00  0.60           H  
ATOM    284 2HG2 VAL A  19     -10.661  20.607  -9.448  1.00  0.60           H  
ATOM    285 3HG2 VAL A  19      -9.151  19.793  -8.976  1.00  0.60           H  
ATOM    286  N   GLY A  20      -7.218  24.036  -8.063  1.00  0.60           N  
ATOM    287  CA  GLY A  20      -6.754  25.356  -7.661  1.00  0.60           C  
ATOM    288  C   GLY A  20      -6.369  26.223  -8.871  1.00  0.60           C  
ATOM    289  O   GLY A  20      -6.627  27.433  -8.892  1.00  0.60           O  
ATOM    290  H   GLY A  20      -6.697  23.217  -7.752  1.00  0.60           H  
ATOM    291 1HA  GLY A  20      -7.529  25.852  -7.082  1.00  0.60           H  
ATOM    292 2HA  GLY A  20      -5.901  25.234  -7.002  1.00  0.60           H  
ATOM    293  N   ILE A  21      -5.798  25.605  -9.913  1.00  0.61           N  
ATOM    294  CA  ILE A  21      -5.418  26.354 -11.104  1.00  0.61           C  
ATOM    295  C   ILE A  21      -6.661  26.918 -11.768  1.00  0.61           C  
ATOM    296  O   ILE A  21      -6.713  28.115 -12.071  1.00  0.61           O  
ATOM    297  CB  ILE A  21      -4.656  25.469 -12.120  1.00  0.61           C  
ATOM    298  CG1 ILE A  21      -3.273  25.071 -11.565  1.00  0.61           C  
ATOM    299  CG2 ILE A  21      -4.460  26.184 -13.425  1.00  0.61           C  
ATOM    300  CD1 ILE A  21      -2.567  23.970 -12.352  1.00  0.61           C  
ATOM    301  H   ILE A  21      -5.585  24.609  -9.849  1.00  0.61           H  
ATOM    302  HA  ILE A  21      -4.773  27.176 -10.809  1.00  0.61           H  
ATOM    303  HB  ILE A  21      -5.228  24.566 -12.296  1.00  0.61           H  
ATOM    304 1HG1 ILE A  21      -2.646  25.946 -11.582  1.00  0.61           H  
ATOM    305 2HG1 ILE A  21      -3.380  24.761 -10.540  1.00  0.61           H  
ATOM    306 1HG2 ILE A  21      -3.938  25.531 -14.123  1.00  0.61           H  
ATOM    307 2HG2 ILE A  21      -5.419  26.469 -13.830  1.00  0.61           H  
ATOM    308 3HG2 ILE A  21      -3.869  27.048 -13.252  1.00  0.61           H  
ATOM    309 1HD1 ILE A  21      -1.594  23.771 -11.901  1.00  0.61           H  
ATOM    310 2HD1 ILE A  21      -3.153  23.072 -12.338  1.00  0.61           H  
ATOM    311 3HD1 ILE A  21      -2.434  24.293 -13.374  1.00  0.61           H  
ATOM    312  N   ILE A  22      -7.696  26.093 -11.935  1.00  0.63           N  
ATOM    313  CA  ILE A  22      -8.884  26.625 -12.581  1.00  0.63           C  
ATOM    314  C   ILE A  22      -9.613  27.624 -11.662  1.00  0.63           C  
ATOM    315  O   ILE A  22     -10.133  28.634 -12.157  1.00  0.63           O  
ATOM    316  CB  ILE A  22      -9.814  25.465 -13.060  1.00  0.63           C  
ATOM    317  CG1 ILE A  22     -10.335  24.664 -11.910  1.00  0.63           C  
ATOM    318  CG2 ILE A  22      -9.047  24.529 -14.000  1.00  0.63           C  
ATOM    319  CD1 ILE A  22     -11.343  23.630 -12.286  1.00  0.63           C  
ATOM    320  H   ILE A  22      -7.625  25.111 -11.653  1.00  0.63           H  
ATOM    321  HA  ILE A  22      -8.570  27.161 -13.472  1.00  0.63           H  
ATOM    322  HB  ILE A  22     -10.668  25.884 -13.585  1.00  0.63           H  
ATOM    323 1HG1 ILE A  22      -9.502  24.179 -11.476  1.00  0.63           H  
ATOM    324 2HG1 ILE A  22     -10.793  25.310 -11.178  1.00  0.63           H  
ATOM    325 1HG2 ILE A  22      -9.703  23.729 -14.340  1.00  0.63           H  
ATOM    326 2HG2 ILE A  22      -8.702  25.094 -14.847  1.00  0.63           H  
ATOM    327 3HG2 ILE A  22      -8.195  24.093 -13.474  1.00  0.63           H  
ATOM    328 1HD1 ILE A  22     -11.646  23.077 -11.396  1.00  0.63           H  
ATOM    329 2HD1 ILE A  22     -12.211  24.113 -12.729  1.00  0.63           H  
ATOM    330 3HD1 ILE A  22     -10.894  22.956 -13.000  1.00  0.63           H  
ATOM    331  N   ALA A  23      -9.557  27.426 -10.332  1.00  0.64           N  
ATOM    332  CA  ALA A  23     -10.160  28.369  -9.392  1.00  0.64           C  
ATOM    333  C   ALA A  23      -9.488  29.731  -9.483  1.00  0.64           C  
ATOM    334  O   ALA A  23     -10.145  30.777  -9.437  1.00  0.64           O  
ATOM    335  CB  ALA A  23     -10.052  27.851  -7.971  1.00  0.64           C  
ATOM    336  H   ALA A  23      -9.126  26.575  -9.965  1.00  0.64           H  
ATOM    337  HA  ALA A  23     -11.210  28.483  -9.654  1.00  0.64           H  
ATOM    338 1HB  ALA A  23     -10.523  28.555  -7.287  1.00  0.64           H  
ATOM    339 2HB  ALA A  23     -10.546  26.882  -7.900  1.00  0.64           H  
ATOM    340 3HB  ALA A  23      -9.005  27.741  -7.711  1.00  0.64           H  
ATOM    341  N   SER A  24      -8.169  29.716  -9.653  1.00  0.65           N  
ATOM    342  CA  SER A  24      -7.403  30.936  -9.749  1.00  0.65           C  
ATOM    343  C   SER A  24      -7.828  31.710 -10.976  1.00  0.65           C  
ATOM    344  O   SER A  24      -7.983  32.930 -10.927  1.00  0.65           O  
ATOM    345  CB  SER A  24      -5.934  30.617  -9.853  1.00  0.65           C  
ATOM    346  OG  SER A  24      -5.493  29.985  -8.708  1.00  0.65           O  
ATOM    347  H   SER A  24      -7.673  28.825  -9.666  1.00  0.65           H  
ATOM    348  HA  SER A  24      -7.586  31.545  -8.862  1.00  0.65           H  
ATOM    349 1HB  SER A  24      -5.748  29.989 -10.715  1.00  0.65           H  
ATOM    350 2HB  SER A  24      -5.376  31.543  -9.992  1.00  0.65           H  
ATOM    351  HG  SER A  24      -5.896  29.084  -8.726  1.00  0.65           H  
ATOM    352  N   THR A  25      -8.060  31.003 -12.087  1.00  0.66           N  
ATOM    353  CA  THR A  25      -8.446  31.725 -13.284  1.00  0.66           C  
ATOM    354  C   THR A  25      -9.884  32.237 -13.175  1.00  0.66           C  
ATOM    355  O   THR A  25     -10.191  33.314 -13.683  1.00  0.66           O  
ATOM    356  CB  THR A  25      -8.330  30.833 -14.545  1.00  0.66           C  
ATOM    357  OG1 THR A  25      -9.235  29.721 -14.462  1.00  0.66           O  
ATOM    358  CG2 THR A  25      -6.931  30.297 -14.655  1.00  0.66           C  
ATOM    359  H   THR A  25      -7.914  29.990 -12.094  1.00  0.66           H  
ATOM    360  HA  THR A  25      -7.787  32.585 -13.399  1.00  0.66           H  
ATOM    361  HB  THR A  25      -8.564  31.417 -15.431  1.00  0.66           H  
ATOM    362  HG1 THR A  25      -9.316  29.411 -13.541  1.00  0.66           H  
ATOM    363 1HG2 THR A  25      -6.849  29.667 -15.539  1.00  0.66           H  
ATOM    364 2HG2 THR A  25      -6.228  31.109 -14.723  1.00  0.66           H  
ATOM    365 3HG2 THR A  25      -6.718  29.721 -13.786  1.00  0.66           H  
ATOM    366  N   ALA A  26     -10.750  31.487 -12.484  1.00  0.67           N  
ATOM    367  CA  ALA A  26     -12.151  31.859 -12.291  1.00  0.67           C  
ATOM    368  C   ALA A  26     -12.341  33.116 -11.433  1.00  0.67           C  
ATOM    369  O   ALA A  26     -13.241  33.918 -11.682  1.00  0.67           O  
ATOM    370  CB  ALA A  26     -12.898  30.706 -11.656  1.00  0.67           C  
ATOM    371  H   ALA A  26     -10.435  30.595 -12.109  1.00  0.67           H  
ATOM    372  HA  ALA A  26     -12.575  32.058 -13.275  1.00  0.67           H  
ATOM    373 1HB  ALA A  26     -13.950  30.964 -11.555  1.00  0.67           H  
ATOM    374 2HB  ALA A  26     -12.796  29.819 -12.283  1.00  0.67           H  
ATOM    375 3HB  ALA A  26     -12.476  30.504 -10.675  1.00  0.67           H  
ATOM    376  N   LEU A  27     -11.513  33.278 -10.405  1.00  0.68           N  
ATOM    377  CA  LEU A  27     -11.637  34.419  -9.506  1.00  0.68           C  
ATOM    378  C   LEU A  27     -11.012  35.678 -10.131  1.00  0.68           C  
ATOM    379  O   LEU A  27      -9.799  35.707 -10.329  1.00  0.68           O  
ATOM    380  CB  LEU A  27     -10.872  34.111  -8.208  1.00  0.68           C  
ATOM    381  CG  LEU A  27     -10.947  35.171  -7.088  1.00  0.68           C  
ATOM    382  CD1 LEU A  27     -12.354  35.237  -6.540  1.00  0.68           C  
ATOM    383  CD2 LEU A  27      -9.968  34.834  -5.978  1.00  0.68           C  
ATOM    384  H   LEU A  27     -10.803  32.564 -10.223  1.00  0.68           H  
ATOM    385  HA  LEU A  27     -12.689  34.566  -9.290  1.00  0.68           H  
ATOM    386 1HB  LEU A  27     -11.248  33.171  -7.806  1.00  0.68           H  
ATOM    387 2HB  LEU A  27      -9.819  33.965  -8.464  1.00  0.68           H  
ATOM    388  HG  LEU A  27     -10.706  36.139  -7.508  1.00  0.68           H  
ATOM    389 1HD1 LEU A  27     -12.401  36.000  -5.765  1.00  0.68           H  
ATOM    390 2HD1 LEU A  27     -13.049  35.467  -7.304  1.00  0.68           H  
ATOM    391 3HD1 LEU A  27     -12.613  34.270  -6.114  1.00  0.68           H  
ATOM    392 1HD2 LEU A  27     -10.034  35.598  -5.205  1.00  0.68           H  
ATOM    393 2HD2 LEU A  27     -10.220  33.862  -5.555  1.00  0.68           H  
ATOM    394 3HD2 LEU A  27      -8.967  34.803  -6.366  1.00  0.68           H  
ATOM    395  N   PRO A  28     -11.743  36.798 -10.355  1.00  0.67           N  
ATOM    396  CA  PRO A  28     -11.214  38.008 -10.971  1.00  0.67           C  
ATOM    397  C   PRO A  28     -10.419  38.855  -9.994  1.00  0.67           C  
ATOM    398  O   PRO A  28     -10.698  40.041  -9.830  1.00  0.67           O  
ATOM    399  CB  PRO A  28     -12.489  38.746 -11.383  1.00  0.67           C  
ATOM    400  CG  PRO A  28     -13.479  38.362 -10.305  1.00  0.67           C  
ATOM    401  CD  PRO A  28     -13.169  36.891 -10.009  1.00  0.67           C  
ATOM    402  HA  PRO A  28     -10.619  37.722 -11.837  1.00  0.67           H  
ATOM    403 1HB  PRO A  28     -12.299  39.833 -11.435  1.00  0.67           H  
ATOM    404 2HB  PRO A  28     -12.793  38.431 -12.389  1.00  0.67           H  
ATOM    405 1HG  PRO A  28     -13.331  39.008  -9.424  1.00  0.67           H  
ATOM    406 2HG  PRO A  28     -14.505  38.523 -10.637  1.00  0.67           H  
ATOM    407 1HD  PRO A  28     -13.335  36.731  -8.969  1.00  0.67           H  
ATOM    408 2HD  PRO A  28     -13.773  36.225 -10.649  1.00  0.67           H  
ATOM    409  N   GLN A  29      -9.465  38.241  -9.305  1.00  0.67           N  
ATOM    410  CA  GLN A  29      -8.698  38.952  -8.294  1.00  0.67           C  
ATOM    411  C   GLN A  29      -7.210  38.605  -8.292  1.00  0.67           C  
ATOM    412  O   GLN A  29      -6.697  38.113  -7.284  1.00  0.67           O  
ATOM    413  CB  GLN A  29      -9.281  38.733  -6.898  1.00  0.67           C  
ATOM    414  CG  GLN A  29     -10.733  39.167  -6.709  1.00  0.67           C  
ATOM    415  CD  GLN A  29     -11.155  39.135  -5.257  1.00  0.67           C  
ATOM    416  OE1 GLN A  29     -10.349  39.409  -4.361  1.00  0.67           O  
ATOM    417  NE2 GLN A  29     -12.415  38.805  -5.009  1.00  0.67           N  
ATOM    418  H   GLN A  29      -9.268  37.265  -9.513  1.00  0.67           H  
ATOM    419  HA  GLN A  29      -8.770  40.019  -8.516  1.00  0.67           H  
ATOM    420 1HB  GLN A  29      -9.165  37.698  -6.599  1.00  0.67           H  
ATOM    421 2HB  GLN A  29      -8.708  39.337  -6.218  1.00  0.67           H  
ATOM    422 1HG  GLN A  29     -10.862  40.170  -7.088  1.00  0.67           H  
ATOM    423 2HG  GLN A  29     -11.380  38.487  -7.256  1.00  0.67           H  
ATOM    424 1HE2 GLN A  29     -12.748  38.769  -4.065  1.00  0.67           H  
ATOM    425 2HE2 GLN A  29     -13.034  38.592  -5.765  1.00  0.67           H  
ATOM    426  N   TRP A  30      -6.537  38.774  -9.423  1.00  0.67           N  
ATOM    427  CA  TRP A  30      -5.093  38.545  -9.546  1.00  0.67           C  
ATOM    428  C   TRP A  30      -4.345  39.775  -9.038  1.00  0.67           C  
ATOM    429  O   TRP A  30      -3.295  39.693  -8.401  1.00  0.67           O  
ATOM    430  CB  TRP A  30      -4.800  38.234 -11.006  1.00  0.67           C  
ATOM    431  CG  TRP A  30      -5.198  36.837 -11.333  1.00  0.67           C  
ATOM    432  CD1 TRP A  30      -6.459  36.315 -11.363  1.00  0.67           C  
ATOM    433  CD2 TRP A  30      -4.332  35.779 -11.721  1.00  0.67           C  
ATOM    434  NE1 TRP A  30      -6.409  35.007 -11.686  1.00  0.67           N  
ATOM    435  CE2 TRP A  30      -5.121  34.660 -11.917  1.00  0.67           C  
ATOM    436  CE3 TRP A  30      -2.976  35.690 -11.910  1.00  0.67           C  
ATOM    437  CZ2 TRP A  30      -4.585  33.463 -12.275  1.00  0.67           C  
ATOM    438  CZ3 TRP A  30      -2.431  34.499 -12.290  1.00  0.67           C  
ATOM    439  CH2 TRP A  30      -3.206  33.417 -12.460  1.00  0.67           C  
ATOM    440  H   TRP A  30      -7.021  39.160 -10.228  1.00  0.67           H  
ATOM    441  HA  TRP A  30      -4.805  37.697  -8.932  1.00  0.67           H  
ATOM    442 1HB  TRP A  30      -5.321  38.927 -11.660  1.00  0.67           H  
ATOM    443 2HB  TRP A  30      -3.732  38.342 -11.196  1.00  0.67           H  
ATOM    444  HD1 TRP A  30      -7.372  36.851 -11.119  1.00  0.67           H  
ATOM    445  HE1 TRP A  30      -7.214  34.367 -11.730  1.00  0.67           H  
ATOM    446  HE3 TRP A  30      -2.361  36.555 -11.761  1.00  0.67           H  
ATOM    447  HZ2 TRP A  30      -5.205  32.584 -12.421  1.00  0.67           H  
ATOM    448  HZ3 TRP A  30      -1.362  34.446 -12.446  1.00  0.67           H  
ATOM    449  HH2 TRP A  30      -2.731  32.505 -12.743  1.00  0.67           H  
ATOM    450  N   LYS A  31      -4.953  40.922  -9.271  1.00  0.69           N  
ATOM    451  CA  LYS A  31      -4.421  42.211  -8.864  1.00  0.69           C  
ATOM    452  C   LYS A  31      -5.530  43.058  -8.271  1.00  0.69           C  
ATOM    453  O   LYS A  31      -6.660  43.067  -8.770  1.00  0.69           O  
ATOM    454  CB  LYS A  31      -3.780  42.910 -10.057  1.00  0.69           C  
ATOM    455  CG  LYS A  31      -3.246  44.301  -9.800  1.00  0.69           C  
ATOM    456  CD  LYS A  31      -2.586  44.846 -11.075  1.00  0.69           C  
ATOM    457  CE  LYS A  31      -3.645  45.061 -12.124  1.00  0.69           C  
ATOM    458  NZ  LYS A  31      -3.141  45.672 -13.378  1.00  0.69           N  
ATOM    459  H   LYS A  31      -5.815  40.894  -9.814  1.00  0.69           H  
ATOM    460  HA  LYS A  31      -3.665  42.063  -8.090  1.00  0.69           H  
ATOM    461 1HB  LYS A  31      -2.950  42.302 -10.423  1.00  0.69           H  
ATOM    462 2HB  LYS A  31      -4.510  42.977 -10.863  1.00  0.69           H  
ATOM    463 1HG  LYS A  31      -4.080  44.943  -9.538  1.00  0.69           H  
ATOM    464 2HG  LYS A  31      -2.546  44.290  -8.969  1.00  0.69           H  
ATOM    465 1HD  LYS A  31      -2.068  45.786 -10.871  1.00  0.69           H  
ATOM    466 2HD  LYS A  31      -1.864  44.129 -11.458  1.00  0.69           H  
ATOM    467 1HE  LYS A  31      -4.080  44.093 -12.365  1.00  0.69           H  
ATOM    468 2HE  LYS A  31      -4.426  45.704 -11.713  1.00  0.69           H  
ATOM    469 1HZ  LYS A  31      -3.964  45.732 -13.997  1.00  0.69           H  
ATOM    470 2HZ  LYS A  31      -2.756  46.593 -13.216  1.00  0.69           H  
ATOM    471 3HZ  LYS A  31      -2.443  45.085 -13.795  1.00  0.69           H  
ATOM    472  N   GLN A  32      -5.218  43.785  -7.205  1.00  0.73           N  
ATOM    473  CA  GLN A  32      -6.218  44.652  -6.607  1.00  0.73           C  
ATOM    474  C   GLN A  32      -5.667  46.020  -6.252  1.00  0.73           C  
ATOM    475  O   GLN A  32      -4.468  46.197  -6.047  1.00  0.73           O  
ATOM    476  CB  GLN A  32      -6.827  44.010  -5.354  1.00  0.73           C  
ATOM    477  CG  GLN A  32      -5.850  43.770  -4.200  1.00  0.73           C  
ATOM    478  CD  GLN A  32      -6.534  43.140  -2.982  1.00  0.73           C  
ATOM    479  OE1 GLN A  32      -7.580  43.633  -2.540  1.00  0.73           O  
ATOM    480  NE2 GLN A  32      -5.961  42.069  -2.429  1.00  0.73           N  
ATOM    481  H   GLN A  32      -4.285  43.723  -6.796  1.00  0.73           H  
ATOM    482  HA  GLN A  32      -7.013  44.800  -7.329  1.00  0.73           H  
ATOM    483 1HB  GLN A  32      -7.643  44.638  -4.992  1.00  0.73           H  
ATOM    484 2HB  GLN A  32      -7.250  43.046  -5.621  1.00  0.73           H  
ATOM    485 1HG  GLN A  32      -5.052  43.103  -4.533  1.00  0.73           H  
ATOM    486 2HG  GLN A  32      -5.429  44.727  -3.897  1.00  0.73           H  
ATOM    487 1HE2 GLN A  32      -6.374  41.639  -1.627  1.00  0.73           H  
ATOM    488 2HE2 GLN A  32      -5.086  41.685  -2.811  1.00  0.73           H  
ATOM    489  N   SER A  33      -6.556  46.991  -6.143  1.00  0.81           N  
ATOM    490  CA  SER A  33      -6.153  48.328  -5.725  1.00  0.81           C  
ATOM    491  C   SER A  33      -7.281  48.992  -4.962  1.00  0.81           C  
ATOM    492  O   SER A  33      -8.453  48.788  -5.272  1.00  0.81           O  
ATOM    493  CB  SER A  33      -5.780  49.154  -6.929  1.00  0.81           C  
ATOM    494  OG  SER A  33      -5.382  50.432  -6.558  1.00  0.81           O  
ATOM    495  H   SER A  33      -7.525  46.788  -6.386  1.00  0.81           H  
ATOM    496  HA  SER A  33      -5.286  48.250  -5.067  1.00  0.81           H  
ATOM    497 1HB  SER A  33      -4.978  48.671  -7.428  1.00  0.81           H  
ATOM    498 2HB  SER A  33      -6.619  49.207  -7.615  1.00  0.81           H  
ATOM    499  HG  SER A  33      -4.519  50.315  -6.093  1.00  0.81           H  
ATOM    500  N   SER A  34      -6.947  49.794  -3.959  1.00  0.94           N  
ATOM    501  CA  SER A  34      -8.000  50.455  -3.199  1.00  0.94           C  
ATOM    502  C   SER A  34      -7.832  51.960  -3.116  1.00  0.94           C  
ATOM    503  O   SER A  34      -6.970  52.500  -2.414  1.00  0.94           O  
ATOM    504  CB  SER A  34      -8.077  49.845  -1.817  1.00  0.94           C  
ATOM    505  OG  SER A  34      -9.018  50.507  -1.015  1.00  0.94           O  
ATOM    506  H   SER A  34      -5.973  49.952  -3.737  1.00  0.94           H  
ATOM    507  HA  SER A  34      -8.948  50.277  -3.697  1.00  0.94           H  
ATOM    508 1HB  SER A  34      -8.355  48.794  -1.913  1.00  0.94           H  
ATOM    509 2HB  SER A  34      -7.098  49.883  -1.345  1.00  0.94           H  
ATOM    510  HG  SER A  34      -9.805  50.603  -1.555  1.00  0.94           H  
ATOM    511  N   TYR A  35      -8.714  52.642  -3.821  1.00  1.12           N  
ATOM    512  CA  TYR A  35      -8.682  54.080  -3.903  1.00  1.12           C  
ATOM    513  C   TYR A  35      -9.401  54.632  -2.719  1.00  1.12           C  
ATOM    514  O   TYR A  35     -10.610  54.845  -2.754  1.00  1.12           O  
ATOM    515  CB  TYR A  35      -9.294  54.540  -5.216  1.00  1.12           C  
ATOM    516  CG  TYR A  35      -8.469  54.098  -6.408  1.00  1.12           C  
ATOM    517  CD1 TYR A  35      -8.440  52.751  -6.764  1.00  1.12           C  
ATOM    518  CD2 TYR A  35      -7.770  55.023  -7.163  1.00  1.12           C  
ATOM    519  CE1 TYR A  35      -7.706  52.342  -7.837  1.00  1.12           C  
ATOM    520  CE2 TYR A  35      -7.043  54.603  -8.260  1.00  1.12           C  
ATOM    521  CZ  TYR A  35      -7.006  53.265  -8.596  1.00  1.12           C  
ATOM    522  OH  TYR A  35      -6.278  52.847  -9.692  1.00  1.12           O  
ATOM    523  H   TYR A  35      -9.436  52.155  -4.350  1.00  1.12           H  
ATOM    524  HA  TYR A  35      -7.654  54.418  -3.845  1.00  1.12           H  
ATOM    525 1HB  TYR A  35     -10.301  54.142  -5.320  1.00  1.12           H  
ATOM    526 2HB  TYR A  35      -9.362  55.627  -5.224  1.00  1.12           H  
ATOM    527  HD1 TYR A  35      -8.992  52.014  -6.180  1.00  1.12           H  
ATOM    528  HD2 TYR A  35      -7.796  56.078  -6.892  1.00  1.12           H  
ATOM    529  HE1 TYR A  35      -7.679  51.291  -8.093  1.00  1.12           H  
ATOM    530  HE2 TYR A  35      -6.497  55.329  -8.857  1.00  1.12           H  
ATOM    531  HH  TYR A  35      -6.210  51.887  -9.683  1.00  1.12           H  
ATOM    532  N   ALA A  36      -8.661  54.789  -1.639  1.00  1.34           N  
ATOM    533  CA  ALA A  36      -9.218  55.270  -0.391  1.00  1.34           C  
ATOM    534  C   ALA A  36      -8.194  56.122   0.338  1.00  1.34           C  
ATOM    535  O   ALA A  36      -6.992  55.899   0.222  1.00  1.34           O  
ATOM    536  CB  ALA A  36      -9.642  54.099   0.471  1.00  1.34           C  
ATOM    537  H   ALA A  36      -7.684  54.504  -1.705  1.00  1.34           H  
ATOM    538  HA  ALA A  36     -10.086  55.894  -0.614  1.00  1.34           H  
ATOM    539 1HB  ALA A  36     -10.071  54.464   1.401  1.00  1.34           H  
ATOM    540 2HB  ALA A  36     -10.379  53.504  -0.061  1.00  1.34           H  
ATOM    541 3HB  ALA A  36      -8.771  53.480   0.689  1.00  1.34           H  
ATOM    542  N   GLY A  37      -8.673  57.088   1.107  1.00  1.55           N  
ATOM    543  CA  GLY A  37      -7.795  57.962   1.874  1.00  1.55           C  
ATOM    544  C   GLY A  37      -8.348  59.378   1.895  1.00  1.55           C  
ATOM    545  O   GLY A  37      -9.415  59.640   1.344  1.00  1.55           O  
ATOM    546  H   GLY A  37      -9.673  57.226   1.163  1.00  1.55           H  
ATOM    547 1HA  GLY A  37      -7.699  57.585   2.893  1.00  1.55           H  
ATOM    548 2HA  GLY A  37      -6.799  57.963   1.433  1.00  1.55           H  
ATOM    549  N   ASP A  38      -7.603  60.302   2.491  1.00  1.69           N  
ATOM    550  CA  ASP A  38      -8.037  61.696   2.636  1.00  1.69           C  
ATOM    551  C   ASP A  38      -8.303  62.391   1.299  1.00  1.69           C  
ATOM    552  O   ASP A  38      -9.130  63.295   1.204  1.00  1.69           O  
ATOM    553  CB  ASP A  38      -6.978  62.491   3.394  1.00  1.69           C  
ATOM    554  CG  ASP A  38      -6.895  62.122   4.872  1.00  1.69           C  
ATOM    555  OD1 ASP A  38      -7.777  61.451   5.358  1.00  1.69           O  
ATOM    556  OD2 ASP A  38      -5.942  62.512   5.499  1.00  1.69           O  
ATOM    557  H   ASP A  38      -6.720  60.024   2.896  1.00  1.69           H  
ATOM    558  HA  ASP A  38      -8.964  61.706   3.210  1.00  1.69           H  
ATOM    559 1HB  ASP A  38      -6.003  62.326   2.937  1.00  1.69           H  
ATOM    560 2HB  ASP A  38      -7.199  63.555   3.311  1.00  1.69           H  
ATOM    561  N   ALA A  39      -7.570  61.977   0.272  1.00  1.72           N  
ATOM    562  CA  ALA A  39      -7.671  62.554  -1.061  1.00  1.72           C  
ATOM    563  C   ALA A  39      -8.822  61.980  -1.890  1.00  1.72           C  
ATOM    564  O   ALA A  39      -9.026  62.404  -3.030  1.00  1.72           O  
ATOM    565  CB  ALA A  39      -6.376  62.319  -1.814  1.00  1.72           C  
ATOM    566  H   ALA A  39      -6.915  61.226   0.424  1.00  1.72           H  
ATOM    567  HA  ALA A  39      -7.836  63.626  -0.949  1.00  1.72           H  
ATOM    568 1HB  ALA A  39      -6.439  62.781  -2.797  1.00  1.72           H  
ATOM    569 2HB  ALA A  39      -5.546  62.753  -1.258  1.00  1.72           H  
ATOM    570 3HB  ALA A  39      -6.222  61.250  -1.925  1.00  1.72           H  
ATOM    571  N   ILE A  40      -9.540  60.989  -1.360  1.00  1.63           N  
ATOM    572  CA  ILE A  40     -10.586  60.331  -2.130  1.00  1.63           C  
ATOM    573  C   ILE A  40     -12.001  60.664  -1.633  1.00  1.63           C  
ATOM    574  O   ILE A  40     -12.311  60.509  -0.456  1.00  1.63           O  
ATOM    575  CB  ILE A  40     -10.359  58.811  -2.091  1.00  1.63           C  
ATOM    576  CG1 ILE A  40      -8.918  58.467  -2.576  1.00  1.63           C  
ATOM    577  CG2 ILE A  40     -11.385  58.136  -2.946  1.00  1.63           C  
ATOM    578  CD1 ILE A  40      -8.617  58.888  -3.984  1.00  1.63           C  
ATOM    579  H   ILE A  40      -9.372  60.678  -0.404  1.00  1.63           H  
ATOM    580  HA  ILE A  40     -10.509  60.659  -3.163  1.00  1.63           H  
ATOM    581  HB  ILE A  40     -10.453  58.456  -1.065  1.00  1.63           H  
ATOM    582 1HG1 ILE A  40      -8.202  58.944  -1.905  1.00  1.63           H  
ATOM    583 2HG1 ILE A  40      -8.775  57.404  -2.518  1.00  1.63           H  
ATOM    584 1HG2 ILE A  40     -11.242  57.087  -2.916  1.00  1.63           H  
ATOM    585 2HG2 ILE A  40     -12.365  58.373  -2.568  1.00  1.63           H  
ATOM    586 3HG2 ILE A  40     -11.300  58.477  -3.974  1.00  1.63           H  
ATOM    587 1HD1 ILE A  40      -7.599  58.608  -4.238  1.00  1.63           H  
ATOM    588 2HD1 ILE A  40      -9.310  58.391  -4.663  1.00  1.63           H  
ATOM    589 3HD1 ILE A  40      -8.728  59.966  -4.079  1.00  1.63           H  
ATOM    590  N   ILE A  41     -12.872  61.101  -2.549  1.00  1.47           N  
ATOM    591  CA  ILE A  41     -14.253  61.445  -2.189  1.00  1.47           C  
ATOM    592  C   ILE A  41     -15.123  60.202  -1.960  1.00  1.47           C  
ATOM    593  O   ILE A  41     -15.794  60.080  -0.933  1.00  1.47           O  
ATOM    594  CB  ILE A  41     -14.886  62.318  -3.285  1.00  1.47           C  
ATOM    595  CG1 ILE A  41     -14.149  63.659  -3.357  1.00  1.47           C  
ATOM    596  CG2 ILE A  41     -16.366  62.529  -2.999  1.00  1.47           C  
ATOM    597  CD1 ILE A  41     -14.507  64.480  -4.570  1.00  1.47           C  
ATOM    598  H   ILE A  41     -12.558  61.212  -3.502  1.00  1.47           H  
ATOM    599  HA  ILE A  41     -14.232  62.018  -1.264  1.00  1.47           H  
ATOM    600  HB  ILE A  41     -14.775  61.828  -4.250  1.00  1.47           H  
ATOM    601 1HG1 ILE A  41     -14.384  64.238  -2.466  1.00  1.47           H  
ATOM    602 2HG1 ILE A  41     -13.073  63.471  -3.375  1.00  1.47           H  
ATOM    603 1HG2 ILE A  41     -16.804  63.143  -3.784  1.00  1.47           H  
ATOM    604 2HG2 ILE A  41     -16.874  61.564  -2.970  1.00  1.47           H  
ATOM    605 3HG2 ILE A  41     -16.482  63.028  -2.039  1.00  1.47           H  
ATOM    606 1HD1 ILE A  41     -13.946  65.415  -4.554  1.00  1.47           H  
ATOM    607 2HD1 ILE A  41     -14.258  63.923  -5.474  1.00  1.47           H  
ATOM    608 3HD1 ILE A  41     -15.574  64.697  -4.560  1.00  1.47           H  
ATOM    609  N   THR A  42     -15.100  59.282  -2.918  1.00  1.27           N  
ATOM    610  CA  THR A  42     -15.810  58.013  -2.808  1.00  1.27           C  
ATOM    611  C   THR A  42     -14.799  56.906  -2.929  1.00  1.27           C  
ATOM    612  O   THR A  42     -14.069  56.847  -3.918  1.00  1.27           O  
ATOM    613  CB  THR A  42     -16.875  57.842  -3.908  1.00  1.27           C  
ATOM    614  OG1 THR A  42     -17.848  58.890  -3.802  1.00  1.27           O  
ATOM    615  CG2 THR A  42     -17.565  56.456  -3.798  1.00  1.27           C  
ATOM    616  H   THR A  42     -14.545  59.457  -3.740  1.00  1.27           H  
ATOM    617  HA  THR A  42     -16.285  57.942  -1.830  1.00  1.27           H  
ATOM    618  HB  THR A  42     -16.392  57.912  -4.882  1.00  1.27           H  
ATOM    619  HG1 THR A  42     -18.207  58.898  -2.908  1.00  1.27           H  
ATOM    620 1HG2 THR A  42     -18.306  56.350  -4.589  1.00  1.27           H  
ATOM    621 2HG2 THR A  42     -16.820  55.666  -3.895  1.00  1.27           H  
ATOM    622 3HG2 THR A  42     -18.056  56.368  -2.830  1.00  1.27           H  
ATOM    623  N   ALA A  43     -14.720  56.034  -1.940  1.00  1.09           N  
ATOM    624  CA  ALA A  43     -13.724  54.990  -2.057  1.00  1.09           C  
ATOM    625  C   ALA A  43     -14.187  53.934  -3.036  1.00  1.09           C  
ATOM    626  O   ALA A  43     -15.354  53.512  -2.998  1.00  1.09           O  
ATOM    627  CB  ALA A  43     -13.418  54.372  -0.712  1.00  1.09           C  
ATOM    628  H   ALA A  43     -15.329  56.098  -1.136  1.00  1.09           H  
ATOM    629  HA  ALA A  43     -12.824  55.437  -2.453  1.00  1.09           H  
ATOM    630 1HB  ALA A  43     -12.648  53.613  -0.849  1.00  1.09           H  
ATOM    631 2HB  ALA A  43     -13.054  55.142  -0.034  1.00  1.09           H  
ATOM    632 3HB  ALA A  43     -14.301  53.918  -0.301  1.00  1.09           H  
ATOM    633  N   VAL A  44     -13.265  53.526  -3.912  1.00  0.94           N  
ATOM    634  CA  VAL A  44     -13.545  52.476  -4.895  1.00  0.94           C  
ATOM    635  C   VAL A  44     -12.423  51.437  -4.973  1.00  0.94           C  
ATOM    636  O   VAL A  44     -11.256  51.793  -5.162  1.00  0.94           O  
ATOM    637  CB  VAL A  44     -13.759  53.081  -6.305  1.00  0.94           C  
ATOM    638  CG1 VAL A  44     -14.056  51.945  -7.319  1.00  0.94           C  
ATOM    639  CG2 VAL A  44     -14.903  54.114  -6.270  1.00  0.94           C  
ATOM    640  H   VAL A  44     -12.340  53.956  -3.845  1.00  0.94           H  
ATOM    641  HA  VAL A  44     -14.459  51.968  -4.596  1.00  0.94           H  
ATOM    642  HB  VAL A  44     -12.841  53.570  -6.629  1.00  0.94           H  
ATOM    643 1HG1 VAL A  44     -14.187  52.369  -8.311  1.00  0.94           H  
ATOM    644 2HG1 VAL A  44     -13.227  51.243  -7.337  1.00  0.94           H  
ATOM    645 3HG1 VAL A  44     -14.965  51.421  -7.024  1.00  0.94           H  
ATOM    646 1HG2 VAL A  44     -15.044  54.535  -7.263  1.00  0.94           H  
ATOM    647 2HG2 VAL A  44     -15.812  53.632  -5.946  1.00  0.94           H  
ATOM    648 3HG2 VAL A  44     -14.660  54.917  -5.580  1.00  0.94           H  
ATOM    649  N   GLY A  45     -12.764  50.160  -4.856  1.00  0.84           N  
ATOM    650  CA  GLY A  45     -11.761  49.123  -5.014  1.00  0.84           C  
ATOM    651  C   GLY A  45     -11.781  48.624  -6.446  1.00  0.84           C  
ATOM    652  O   GLY A  45     -12.848  48.506  -7.049  1.00  0.84           O  
ATOM    653  H   GLY A  45     -13.735  49.915  -4.692  1.00  0.84           H  
ATOM    654 1HA  GLY A  45     -10.779  49.514  -4.775  1.00  0.84           H  
ATOM    655 2HA  GLY A  45     -11.964  48.300  -4.329  1.00  0.84           H  
ATOM    656  N   LEU A  46     -10.625  48.290  -6.990  1.00  0.77           N  
ATOM    657  CA  LEU A  46     -10.601  47.705  -8.319  1.00  0.77           C  
ATOM    658  C   LEU A  46      -9.972  46.334  -8.246  1.00  0.77           C  
ATOM    659  O   LEU A  46      -8.991  46.133  -7.521  1.00  0.77           O  
ATOM    660  CB  LEU A  46      -9.818  48.562  -9.322  1.00  0.77           C  
ATOM    661  CG  LEU A  46     -10.287  50.019  -9.507  1.00  0.77           C  
ATOM    662  CD1 LEU A  46      -9.350  50.711 -10.485  1.00  0.77           C  
ATOM    663  CD2 LEU A  46     -11.705  50.048  -9.999  1.00  0.77           C  
ATOM    664  H   LEU A  46      -9.767  48.428  -6.464  1.00  0.77           H  
ATOM    665  HA  LEU A  46     -11.618  47.587  -8.683  1.00  0.77           H  
ATOM    666 1HB  LEU A  46      -8.777  48.592  -9.004  1.00  0.77           H  
ATOM    667 2HB  LEU A  46      -9.865  48.070 -10.294  1.00  0.77           H  
ATOM    668  HG  LEU A  46     -10.228  50.546  -8.551  1.00  0.77           H  
ATOM    669 1HD1 LEU A  46      -9.654  51.749 -10.615  1.00  0.77           H  
ATOM    670 2HD1 LEU A  46      -8.335  50.676 -10.116  1.00  0.77           H  
ATOM    671 3HD1 LEU A  46      -9.392  50.198 -11.446  1.00  0.77           H  
ATOM    672 1HD2 LEU A  46     -12.029  51.080 -10.126  1.00  0.77           H  
ATOM    673 2HD2 LEU A  46     -11.770  49.526 -10.954  1.00  0.77           H  
ATOM    674 3HD2 LEU A  46     -12.341  49.560  -9.279  1.00  0.77           H  
ATOM    675  N   TYR A  47     -10.508  45.405  -9.021  1.00  0.73           N  
ATOM    676  CA  TYR A  47      -9.956  44.070  -9.108  1.00  0.73           C  
ATOM    677  C   TYR A  47      -9.788  43.640 -10.553  1.00  0.73           C  
ATOM    678  O   TYR A  47     -10.667  43.865 -11.396  1.00  0.73           O  
ATOM    679  CB  TYR A  47     -10.869  43.090  -8.379  1.00  0.73           C  
ATOM    680  CG  TYR A  47     -11.015  43.395  -6.912  1.00  0.73           C  
ATOM    681  CD1 TYR A  47     -11.973  44.310  -6.480  1.00  0.73           C  
ATOM    682  CD2 TYR A  47     -10.189  42.766  -5.998  1.00  0.73           C  
ATOM    683  CE1 TYR A  47     -12.091  44.594  -5.135  1.00  0.73           C  
ATOM    684  CE2 TYR A  47     -10.308  43.045  -4.660  1.00  0.73           C  
ATOM    685  CZ  TYR A  47     -11.250  43.955  -4.223  1.00  0.73           C  
ATOM    686  OH  TYR A  47     -11.355  44.235  -2.881  1.00  0.73           O  
ATOM    687  H   TYR A  47     -11.347  45.624  -9.552  1.00  0.73           H  
ATOM    688  HA  TYR A  47      -8.972  44.060  -8.643  1.00  0.73           H  
ATOM    689 1HB  TYR A  47     -11.859  43.099  -8.837  1.00  0.73           H  
ATOM    690 2HB  TYR A  47     -10.468  42.094  -8.480  1.00  0.73           H  
ATOM    691  HD1 TYR A  47     -12.625  44.808  -7.206  1.00  0.73           H  
ATOM    692  HD2 TYR A  47      -9.440  42.051  -6.339  1.00  0.73           H  
ATOM    693  HE1 TYR A  47     -12.835  45.316  -4.794  1.00  0.73           H  
ATOM    694  HE2 TYR A  47      -9.654  42.548  -3.941  1.00  0.73           H  
ATOM    695  HH  TYR A  47     -10.670  43.752  -2.402  1.00  0.73           H  
ATOM    696  N   GLU A  48      -8.684  42.975 -10.838  1.00  0.72           N  
ATOM    697  CA  GLU A  48      -8.478  42.456 -12.177  1.00  0.72           C  
ATOM    698  C   GLU A  48      -8.058  41.000 -12.149  1.00  0.72           C  
ATOM    699  O   GLU A  48      -7.225  40.589 -11.329  1.00  0.72           O  
ATOM    700  CB  GLU A  48      -7.411  43.288 -12.910  1.00  0.72           C  
ATOM    701  CG  GLU A  48      -7.770  44.784 -13.131  1.00  0.72           C  
ATOM    702  CD  GLU A  48      -6.693  45.592 -13.868  1.00  0.72           C  
ATOM    703  OE1 GLU A  48      -5.680  45.027 -14.238  1.00  0.72           O  
ATOM    704  OE2 GLU A  48      -6.872  46.771 -14.033  1.00  0.72           O  
ATOM    705  H   GLU A  48      -7.974  42.850 -10.116  1.00  0.72           H  
ATOM    706  HA  GLU A  48      -9.414  42.515 -12.731  1.00  0.72           H  
ATOM    707 1HB  GLU A  48      -6.482  43.253 -12.343  1.00  0.72           H  
ATOM    708 2HB  GLU A  48      -7.213  42.844 -13.886  1.00  0.72           H  
ATOM    709 1HG  GLU A  48      -8.703  44.837 -13.692  1.00  0.72           H  
ATOM    710 2HG  GLU A  48      -7.942  45.245 -12.159  1.00  0.72           H  
ATOM    711  N   GLY A  49      -8.606  40.227 -13.081  1.00  0.72           N  
ATOM    712  CA  GLY A  49      -8.219  38.844 -13.287  1.00  0.72           C  
ATOM    713  C   GLY A  49      -7.603  38.668 -14.655  1.00  0.72           C  
ATOM    714  O   GLY A  49      -6.931  39.562 -15.162  1.00  0.72           O  
ATOM    715  H   GLY A  49      -9.345  40.612 -13.671  1.00  0.72           H  
ATOM    716 1HA  GLY A  49      -7.512  38.555 -12.527  1.00  0.72           H  
ATOM    717 2HA  GLY A  49      -9.080  38.197 -13.205  1.00  0.72           H  
ATOM    718  N   LEU A  50      -7.862  37.509 -15.255  1.00  0.73           N  
ATOM    719  CA  LEU A  50      -7.323  37.165 -16.566  1.00  0.73           C  
ATOM    720  C   LEU A  50      -8.337  37.473 -17.681  1.00  0.73           C  
ATOM    721  O   LEU A  50      -7.972  37.739 -18.823  1.00  0.73           O  
ATOM    722  CB  LEU A  50      -7.008  35.670 -16.598  1.00  0.73           C  
ATOM    723  CG  LEU A  50      -6.024  35.165 -15.581  1.00  0.73           C  
ATOM    724  CD1 LEU A  50      -5.922  33.708 -15.729  1.00  0.73           C  
ATOM    725  CD2 LEU A  50      -4.698  35.815 -15.774  1.00  0.73           C  
ATOM    726  H   LEU A  50      -8.423  36.827 -14.763  1.00  0.73           H  
ATOM    727  HA  LEU A  50      -6.414  37.743 -16.743  1.00  0.73           H  
ATOM    728 1HB  LEU A  50      -7.926  35.115 -16.468  1.00  0.73           H  
ATOM    729 2HB  LEU A  50      -6.608  35.434 -17.581  1.00  0.73           H  
ATOM    730  HG  LEU A  50      -6.392  35.380 -14.579  1.00  0.73           H  
ATOM    731 1HD1 LEU A  50      -5.242  33.329 -14.997  1.00  0.73           H  
ATOM    732 2HD1 LEU A  50      -6.903  33.279 -15.580  1.00  0.73           H  
ATOM    733 3HD1 LEU A  50      -5.567  33.459 -16.720  1.00  0.73           H  
ATOM    734 1HD2 LEU A  50      -3.999  35.433 -15.030  1.00  0.73           H  
ATOM    735 2HD2 LEU A  50      -4.317  35.605 -16.774  1.00  0.73           H  
ATOM    736 3HD2 LEU A  50      -4.826  36.877 -15.648  1.00  0.73           H  
ATOM    737  N   TRP A  51      -9.625  37.381 -17.342  1.00  0.75           N  
ATOM    738  CA  TRP A  51     -10.714  37.550 -18.309  1.00  0.75           C  
ATOM    739  C   TRP A  51     -11.734  38.641 -17.935  1.00  0.75           C  
ATOM    740  O   TRP A  51     -12.665  38.935 -18.692  1.00  0.75           O  
ATOM    741  CB  TRP A  51     -11.411  36.197 -18.470  1.00  0.75           C  
ATOM    742  CG  TRP A  51     -11.925  35.644 -17.188  1.00  0.75           C  
ATOM    743  CD1 TRP A  51     -11.206  34.933 -16.298  1.00  0.75           C  
ATOM    744  CD2 TRP A  51     -13.275  35.687 -16.661  1.00  0.75           C  
ATOM    745  NE1 TRP A  51     -11.980  34.564 -15.246  1.00  0.75           N  
ATOM    746  CE2 TRP A  51     -13.254  35.009 -15.448  1.00  0.75           C  
ATOM    747  CE3 TRP A  51     -14.470  36.224 -17.116  1.00  0.75           C  
ATOM    748  CZ2 TRP A  51     -14.385  34.863 -14.669  1.00  0.75           C  
ATOM    749  CZ3 TRP A  51     -15.611  36.072 -16.334  1.00  0.75           C  
ATOM    750  CH2 TRP A  51     -15.565  35.412 -15.145  1.00  0.75           C  
ATOM    751  H   TRP A  51      -9.854  37.161 -16.386  1.00  0.75           H  
ATOM    752  HA  TRP A  51     -10.268  37.823 -19.264  1.00  0.75           H  
ATOM    753 1HB  TRP A  51     -12.256  36.300 -19.145  1.00  0.75           H  
ATOM    754 2HB  TRP A  51     -10.722  35.480 -18.914  1.00  0.75           H  
ATOM    755  HD1 TRP A  51     -10.156  34.694 -16.397  1.00  0.75           H  
ATOM    756  HE1 TRP A  51     -11.612  34.026 -14.455  1.00  0.75           H  
ATOM    757  HE3 TRP A  51     -14.502  36.752 -18.062  1.00  0.75           H  
ATOM    758  HZ2 TRP A  51     -14.372  34.335 -13.725  1.00  0.75           H  
ATOM    759  HZ3 TRP A  51     -16.545  36.492 -16.688  1.00  0.75           H  
ATOM    760  HH2 TRP A  51     -16.477  35.313 -14.558  1.00  0.75           H  
ATOM    761  N   MET A  52     -11.598  39.205 -16.741  1.00  0.77           N  
ATOM    762  CA  MET A  52     -12.581  40.178 -16.261  1.00  0.77           C  
ATOM    763  C   MET A  52     -12.021  41.179 -15.260  1.00  0.77           C  
ATOM    764  O   MET A  52     -11.171  40.841 -14.426  1.00  0.77           O  
ATOM    765  CB  MET A  52     -13.785  39.443 -15.679  1.00  0.77           C  
ATOM    766  CG  MET A  52     -14.912  40.305 -15.149  1.00  0.77           C  
ATOM    767  SD  MET A  52     -16.359  39.328 -14.749  1.00  0.77           S  
ATOM    768  CE  MET A  52     -15.781  38.476 -13.313  1.00  0.77           C  
ATOM    769  H   MET A  52     -10.813  38.959 -16.163  1.00  0.77           H  
ATOM    770  HA  MET A  52     -12.927  40.753 -17.119  1.00  0.77           H  
ATOM    771 1HB  MET A  52     -14.215  38.843 -16.452  1.00  0.77           H  
ATOM    772 2HB  MET A  52     -13.462  38.772 -14.885  1.00  0.77           H  
ATOM    773 1HG  MET A  52     -14.588  40.819 -14.249  1.00  0.77           H  
ATOM    774 2HG  MET A  52     -15.193  41.050 -15.878  1.00  0.77           H  
ATOM    775 1HE  MET A  52     -16.563  37.821 -12.936  1.00  0.77           H  
ATOM    776 2HE  MET A  52     -14.900  37.884 -13.564  1.00  0.77           H  
ATOM    777 3HE  MET A  52     -15.524  39.201 -12.559  1.00  0.77           H  
ATOM    778  N   SER A  53     -12.526  42.408 -15.349  1.00  0.80           N  
ATOM    779  CA  SER A  53     -12.199  43.480 -14.413  1.00  0.80           C  
ATOM    780  C   SER A  53     -13.448  43.937 -13.674  1.00  0.80           C  
ATOM    781  O   SER A  53     -14.514  44.073 -14.278  1.00  0.80           O  
ATOM    782  CB  SER A  53     -11.579  44.649 -15.151  1.00  0.80           C  
ATOM    783  OG  SER A  53     -11.394  45.740 -14.291  1.00  0.80           O  
ATOM    784  H   SER A  53     -13.192  42.597 -16.099  1.00  0.80           H  
ATOM    785  HA  SER A  53     -11.491  43.104 -13.678  1.00  0.80           H  
ATOM    786 1HB  SER A  53     -10.616  44.340 -15.557  1.00  0.80           H  
ATOM    787 2HB  SER A  53     -12.214  44.939 -15.987  1.00  0.80           H  
ATOM    788  HG  SER A  53     -11.165  45.363 -13.427  1.00  0.80           H  
ATOM    789  N   CYS A  54     -13.326  44.141 -12.363  1.00  0.83           N  
ATOM    790  CA  CYS A  54     -14.466  44.576 -11.555  1.00  0.83           C  
ATOM    791  C   CYS A  54     -14.146  45.772 -10.672  1.00  0.83           C  
ATOM    792  O   CYS A  54     -13.084  45.849 -10.056  1.00  0.83           O  
ATOM    793  CB  CYS A  54     -14.964  43.430 -10.683  1.00  0.83           C  
ATOM    794  SG  CYS A  54     -15.562  41.987 -11.613  1.00  0.83           S  
ATOM    795  H   CYS A  54     -12.425  44.004 -11.919  1.00  0.83           H  
ATOM    796  HA  CYS A  54     -15.263  44.868 -12.231  1.00  0.83           H  
ATOM    797 1HB  CYS A  54     -14.159  43.098 -10.025  1.00  0.83           H  
ATOM    798 2HB  CYS A  54     -15.778  43.788 -10.050  1.00  0.83           H  
ATOM    799  N   ALA A  55     -15.093  46.696 -10.571  1.00  0.87           N  
ATOM    800  CA  ALA A  55     -14.939  47.814  -9.649  1.00  0.87           C  
ATOM    801  C   ALA A  55     -15.967  47.696  -8.540  1.00  0.87           C  
ATOM    802  O   ALA A  55     -17.103  47.294  -8.788  1.00  0.87           O  
ATOM    803  CB  ALA A  55     -15.085  49.133 -10.377  1.00  0.87           C  
ATOM    804  H   ALA A  55     -15.933  46.609 -11.145  1.00  0.87           H  
ATOM    805  HA  ALA A  55     -13.951  47.762  -9.200  1.00  0.87           H  
ATOM    806 1HB  ALA A  55     -14.954  49.948  -9.665  1.00  0.87           H  
ATOM    807 2HB  ALA A  55     -14.331  49.204 -11.158  1.00  0.87           H  
ATOM    808 3HB  ALA A  55     -16.075  49.190 -10.823  1.00  0.87           H  
ATOM    809  N   SER A  56     -15.593  48.094  -7.328  1.00  0.92           N  
ATOM    810  CA  SER A  56     -16.497  48.027  -6.186  1.00  0.92           C  
ATOM    811  C   SER A  56     -16.511  49.307  -5.379  1.00  0.92           C  
ATOM    812  O   SER A  56     -15.504  49.720  -4.804  1.00  0.92           O  
ATOM    813  CB  SER A  56     -16.100  46.873  -5.285  1.00  0.92           C  
ATOM    814  OG  SER A  56     -16.901  46.839  -4.130  1.00  0.92           O  
ATOM    815  H   SER A  56     -14.638  48.408  -7.186  1.00  0.92           H  
ATOM    816  HA  SER A  56     -17.508  47.857  -6.552  1.00  0.92           H  
ATOM    817 1HB  SER A  56     -16.215  45.942  -5.838  1.00  0.92           H  
ATOM    818 2HB  SER A  56     -15.049  46.961  -5.008  1.00  0.92           H  
ATOM    819  HG  SER A  56     -17.743  47.253  -4.373  1.00  0.92           H  
ATOM    820  N   GLN A  57     -17.663  49.947  -5.331  1.00  0.97           N  
ATOM    821  CA  GLN A  57     -17.773  51.215  -4.631  1.00  0.97           C  
ATOM    822  C   GLN A  57     -18.046  51.005  -3.155  1.00  0.97           C  
ATOM    823  O   GLN A  57     -18.627  49.994  -2.759  1.00  0.97           O  
ATOM    824  CB  GLN A  57     -18.912  52.058  -5.192  1.00  0.97           C  
ATOM    825  CG  GLN A  57     -18.795  52.502  -6.622  1.00  0.97           C  
ATOM    826  CD  GLN A  57     -19.955  53.443  -7.005  1.00  0.97           C  
ATOM    827  OE1 GLN A  57     -21.085  53.352  -6.479  1.00  0.97           O  
ATOM    828  NE2 GLN A  57     -19.676  54.358  -7.931  1.00  0.97           N  
ATOM    829  H   GLN A  57     -18.483  49.554  -5.801  1.00  0.97           H  
ATOM    830  HA  GLN A  57     -16.836  51.759  -4.732  1.00  0.97           H  
ATOM    831 1HB  GLN A  57     -19.815  51.468  -5.134  1.00  0.97           H  
ATOM    832 2HB  GLN A  57     -19.046  52.942  -4.578  1.00  0.97           H  
ATOM    833 1HG  GLN A  57     -17.861  53.025  -6.770  1.00  0.97           H  
ATOM    834 2HG  GLN A  57     -18.840  51.618  -7.265  1.00  0.97           H  
ATOM    835 1HE2 GLN A  57     -20.383  55.004  -8.230  1.00  0.97           H  
ATOM    836 2HE2 GLN A  57     -18.760  54.406  -8.332  1.00  0.97           H  
ATOM    837  N   SER A  58     -17.752  52.028  -2.354  1.00  1.01           N  
ATOM    838  CA  SER A  58     -18.077  52.068  -0.922  1.00  1.01           C  
ATOM    839  C   SER A  58     -19.589  51.971  -0.660  1.00  1.01           C  
ATOM    840  O   SER A  58     -20.025  51.699   0.457  1.00  1.01           O  
ATOM    841  CB  SER A  58     -17.552  53.355  -0.320  1.00  1.01           C  
ATOM    842  OG  SER A  58     -18.237  54.472  -0.822  1.00  1.01           O  
ATOM    843  H   SER A  58     -17.198  52.794  -2.735  1.00  1.01           H  
ATOM    844  HA  SER A  58     -17.587  51.222  -0.438  1.00  1.01           H  
ATOM    845 1HB  SER A  58     -17.641  53.320   0.763  1.00  1.01           H  
ATOM    846 2HB  SER A  58     -16.504  53.444  -0.559  1.00  1.01           H  
ATOM    847  HG  SER A  58     -19.137  54.387  -0.497  1.00  1.01           H  
ATOM    848  N   THR A  59     -20.370  52.190  -1.719  1.00  1.01           N  
ATOM    849  CA  THR A  59     -21.826  52.143  -1.740  1.00  1.01           C  
ATOM    850  C   THR A  59     -22.332  50.698  -1.815  1.00  1.01           C  
ATOM    851  O   THR A  59     -23.523  50.439  -1.644  1.00  1.01           O  
ATOM    852  CB  THR A  59     -22.346  52.849  -3.004  1.00  1.01           C  
ATOM    853  OG1 THR A  59     -21.947  52.079  -4.174  1.00  1.01           O  
ATOM    854  CG2 THR A  59     -21.708  54.240  -3.099  1.00  1.01           C  
ATOM    855  H   THR A  59     -19.895  52.416  -2.578  1.00  1.01           H  
ATOM    856  HA  THR A  59     -22.216  52.615  -0.839  1.00  1.01           H  
ATOM    857  HB  THR A  59     -23.431  52.939  -2.975  1.00  1.01           H  
ATOM    858  HG1 THR A  59     -21.785  52.673  -4.953  1.00  1.01           H  
ATOM    859 1HG2 THR A  59     -22.056  54.739  -4.005  1.00  1.01           H  
ATOM    860 2HG2 THR A  59     -21.988  54.828  -2.228  1.00  1.01           H  
ATOM    861 3HG2 THR A  59     -20.624  54.141  -3.137  1.00  1.01           H  
ATOM    862  N   GLY A  60     -21.427  49.766  -2.127  1.00  0.98           N  
ATOM    863  CA  GLY A  60     -21.743  48.359  -2.310  1.00  0.98           C  
ATOM    864  C   GLY A  60     -21.987  47.996  -3.777  1.00  0.98           C  
ATOM    865  O   GLY A  60     -22.090  46.818  -4.124  1.00  0.98           O  
ATOM    866  H   GLY A  60     -20.455  50.037  -2.251  1.00  0.98           H  
ATOM    867 1HA  GLY A  60     -20.916  47.762  -1.926  1.00  0.98           H  
ATOM    868 2HA  GLY A  60     -22.621  48.105  -1.718  1.00  0.98           H  
ATOM    869  N   GLN A  61     -22.086  48.996  -4.651  1.00  0.93           N  
ATOM    870  CA  GLN A  61     -22.312  48.706  -6.065  1.00  0.93           C  
ATOM    871  C   GLN A  61     -21.065  48.110  -6.731  1.00  0.93           C  
ATOM    872  O   GLN A  61     -19.958  48.652  -6.621  1.00  0.93           O  
ATOM    873  CB  GLN A  61     -22.744  49.973  -6.810  1.00  0.93           C  
ATOM    874  CG  GLN A  61     -23.063  49.796  -8.304  1.00  0.93           C  
ATOM    875  CD  GLN A  61     -24.370  49.024  -8.548  1.00  0.93           C  
ATOM    876  OE1 GLN A  61     -25.419  49.385  -8.003  1.00  0.93           O  
ATOM    877  NE2 GLN A  61     -24.319  47.979  -9.372  1.00  0.93           N  
ATOM    878  H   GLN A  61     -22.016  49.969  -4.342  1.00  0.93           H  
ATOM    879  HA  GLN A  61     -23.113  47.971  -6.140  1.00  0.93           H  
ATOM    880 1HB  GLN A  61     -23.623  50.395  -6.323  1.00  0.93           H  
ATOM    881 2HB  GLN A  61     -21.949  50.717  -6.733  1.00  0.93           H  
ATOM    882 1HG  GLN A  61     -23.163  50.783  -8.752  1.00  0.93           H  
ATOM    883 2HG  GLN A  61     -22.249  49.252  -8.785  1.00  0.93           H  
ATOM    884 1HE2 GLN A  61     -25.146  47.452  -9.565  1.00  0.93           H  
ATOM    885 2HE2 GLN A  61     -23.448  47.713  -9.810  1.00  0.93           H  
ATOM    886  N   VAL A  62     -21.250  46.987  -7.433  1.00  0.87           N  
ATOM    887  CA  VAL A  62     -20.154  46.339  -8.158  1.00  0.87           C  
ATOM    888  C   VAL A  62     -20.450  46.282  -9.647  1.00  0.87           C  
ATOM    889  O   VAL A  62     -21.556  45.908 -10.050  1.00  0.87           O  
ATOM    890  CB  VAL A  62     -19.876  44.905  -7.646  1.00  0.87           C  
ATOM    891  CG1 VAL A  62     -18.744  44.234  -8.492  1.00  0.87           C  
ATOM    892  CG2 VAL A  62     -19.475  44.976  -6.181  1.00  0.87           C  
ATOM    893  H   VAL A  62     -22.172  46.576  -7.462  1.00  0.87           H  
ATOM    894  HA  VAL A  62     -19.261  46.927  -8.005  1.00  0.87           H  
ATOM    895  HB  VAL A  62     -20.775  44.300  -7.753  1.00  0.87           H  
ATOM    896 1HG1 VAL A  62     -18.561  43.226  -8.124  1.00  0.87           H  
ATOM    897 2HG1 VAL A  62     -19.042  44.178  -9.537  1.00  0.87           H  
ATOM    898 3HG1 VAL A  62     -17.830  44.821  -8.408  1.00  0.87           H  
ATOM    899 1HG2 VAL A  62     -19.282  43.975  -5.806  1.00  0.87           H  
ATOM    900 2HG2 VAL A  62     -18.585  45.575  -6.091  1.00  0.87           H  
ATOM    901 3HG2 VAL A  62     -20.278  45.430  -5.601  1.00  0.87           H  
ATOM    902  N   GLN A  63     -19.468  46.682 -10.454  1.00  0.82           N  
ATOM    903  CA  GLN A  63     -19.606  46.658 -11.906  1.00  0.82           C  
ATOM    904  C   GLN A  63     -18.454  45.920 -12.564  1.00  0.82           C  
ATOM    905  O   GLN A  63     -17.290  46.297 -12.403  1.00  0.82           O  
ATOM    906  CB  GLN A  63     -19.668  48.066 -12.494  1.00  0.82           C  
ATOM    907  CG  GLN A  63     -19.747  48.090 -14.040  1.00  0.82           C  
ATOM    908  CD  GLN A  63     -21.104  47.579 -14.589  1.00  0.82           C  
ATOM    909  OE1 GLN A  63     -22.145  48.183 -14.294  1.00  0.82           O  
ATOM    910  NE2 GLN A  63     -21.106  46.486 -15.370  1.00  0.82           N  
ATOM    911  H   GLN A  63     -18.592  46.977 -10.022  1.00  0.82           H  
ATOM    912  HA  GLN A  63     -20.525  46.132 -12.160  1.00  0.82           H  
ATOM    913 1HB  GLN A  63     -20.540  48.589 -12.098  1.00  0.82           H  
ATOM    914 2HB  GLN A  63     -18.782  48.625 -12.192  1.00  0.82           H  
ATOM    915 1HG  GLN A  63     -19.609  49.115 -14.379  1.00  0.82           H  
ATOM    916 2HG  GLN A  63     -18.959  47.456 -14.449  1.00  0.82           H  
ATOM    917 1HE2 GLN A  63     -21.968  46.139 -15.736  1.00  0.82           H  
ATOM    918 2HE2 GLN A  63     -20.238  45.982 -15.598  1.00  0.82           H  
ATOM    919  N   CYS A  64     -18.776  44.862 -13.294  1.00  0.80           N  
ATOM    920  CA  CYS A  64     -17.748  44.087 -13.969  1.00  0.80           C  
ATOM    921  C   CYS A  64     -17.783  44.261 -15.482  1.00  0.80           C  
ATOM    922  O   CYS A  64     -18.818  44.622 -16.060  1.00  0.80           O  
ATOM    923  CB  CYS A  64     -17.849  42.615 -13.606  1.00  0.80           C  
ATOM    924  SG  CYS A  64     -17.583  42.266 -11.827  1.00  0.80           S  
ATOM    925  H   CYS A  64     -19.746  44.591 -13.381  1.00  0.80           H  
ATOM    926  HA  CYS A  64     -16.789  44.438 -13.636  1.00  0.80           H  
ATOM    927 1HB  CYS A  64     -18.823  42.227 -13.895  1.00  0.80           H  
ATOM    928 2HB  CYS A  64     -17.102  42.079 -14.166  1.00  0.80           H  
ATOM    929  N   LYS A  65     -16.637  44.004 -16.112  1.00  0.82           N  
ATOM    930  CA  LYS A  65     -16.486  44.064 -17.560  1.00  0.82           C  
ATOM    931  C   LYS A  65     -15.606  42.939 -18.098  1.00  0.82           C  
ATOM    932  O   LYS A  65     -14.483  42.710 -17.631  1.00  0.82           O  
ATOM    933  CB  LYS A  65     -15.894  45.409 -17.978  1.00  0.82           C  
ATOM    934  CG  LYS A  65     -15.686  45.568 -19.496  1.00  0.82           C  
ATOM    935  CD  LYS A  65     -17.012  45.703 -20.251  1.00  0.82           C  
ATOM    936  CE  LYS A  65     -16.782  45.805 -21.768  1.00  0.82           C  
ATOM    937  NZ  LYS A  65     -16.539  44.468 -22.407  1.00  0.82           N  
ATOM    938  H   LYS A  65     -15.825  43.787 -15.538  1.00  0.82           H  
ATOM    939  HA  LYS A  65     -17.472  43.958 -18.014  1.00  0.82           H  
ATOM    940 1HB  LYS A  65     -16.552  46.212 -17.639  1.00  0.82           H  
ATOM    941 2HB  LYS A  65     -14.929  45.545 -17.489  1.00  0.82           H  
ATOM    942 1HG  LYS A  65     -15.089  46.459 -19.684  1.00  0.82           H  
ATOM    943 2HG  LYS A  65     -15.143  44.710 -19.889  1.00  0.82           H  
ATOM    944 1HD  LYS A  65     -17.634  44.832 -20.049  1.00  0.82           H  
ATOM    945 2HD  LYS A  65     -17.540  46.593 -19.909  1.00  0.82           H  
ATOM    946 1HE  LYS A  65     -17.650  46.264 -22.235  1.00  0.82           H  
ATOM    947 2HE  LYS A  65     -15.911  46.433 -21.944  1.00  0.82           H  
ATOM    948 1HZ  LYS A  65     -16.384  44.569 -23.418  1.00  0.82           H  
ATOM    949 2HZ  LYS A  65     -15.717  43.971 -22.019  1.00  0.82           H  
ATOM    950 3HZ  LYS A  65     -17.328  43.867 -22.289  1.00  0.82           H  
ATOM    951  N   LEU A  66     -16.134  42.224 -19.086  1.00  0.87           N  
ATOM    952  CA  LEU A  66     -15.422  41.105 -19.690  1.00  0.87           C  
ATOM    953  C   LEU A  66     -14.415  41.598 -20.723  1.00  0.87           C  
ATOM    954  O   LEU A  66     -14.632  42.622 -21.386  1.00  0.87           O  
ATOM    955  CB  LEU A  66     -16.423  40.164 -20.357  1.00  0.87           C  
ATOM    956  CG  LEU A  66     -17.462  39.575 -19.416  1.00  0.87           C  
ATOM    957  CD1 LEU A  66     -18.434  38.708 -20.200  1.00  0.87           C  
ATOM    958  CD2 LEU A  66     -16.764  38.794 -18.365  1.00  0.87           C  
ATOM    959  H   LEU A  66     -17.060  42.453 -19.418  1.00  0.87           H  
ATOM    960  HA  LEU A  66     -14.885  40.564 -18.909  1.00  0.87           H  
ATOM    961 1HB  LEU A  66     -16.942  40.704 -21.151  1.00  0.87           H  
ATOM    962 2HB  LEU A  66     -15.873  39.337 -20.806  1.00  0.87           H  
ATOM    963  HG  LEU A  66     -18.028  40.381 -18.948  1.00  0.87           H  
ATOM    964 1HD1 LEU A  66     -19.182  38.295 -19.522  1.00  0.87           H  
ATOM    965 2HD1 LEU A  66     -18.930  39.313 -20.961  1.00  0.87           H  
ATOM    966 3HD1 LEU A  66     -17.892  37.895 -20.679  1.00  0.87           H  
ATOM    967 1HD2 LEU A  66     -17.494  38.379 -17.674  1.00  0.87           H  
ATOM    968 2HD2 LEU A  66     -16.206  37.996 -18.835  1.00  0.87           H  
ATOM    969 3HD2 LEU A  66     -16.084  39.448 -17.830  1.00  0.87           H  
ATOM    970  N   TYR A  67     -13.316  40.858 -20.876  1.00  0.94           N  
ATOM    971  CA  TYR A  67     -12.290  41.195 -21.865  1.00  0.94           C  
ATOM    972  C   TYR A  67     -12.773  41.201 -23.319  1.00  0.94           C  
ATOM    973  O   TYR A  67     -12.191  41.892 -24.149  1.00  0.94           O  
ATOM    974  CB  TYR A  67     -11.088  40.264 -21.732  1.00  0.94           C  
ATOM    975  CG  TYR A  67     -11.195  38.888 -22.360  1.00  0.94           C  
ATOM    976  CD1 TYR A  67     -10.673  38.697 -23.601  1.00  0.94           C  
ATOM    977  CD2 TYR A  67     -11.812  37.843 -21.722  1.00  0.94           C  
ATOM    978  CE1 TYR A  67     -10.748  37.463 -24.202  1.00  0.94           C  
ATOM    979  CE2 TYR A  67     -11.886  36.603 -22.317  1.00  0.94           C  
ATOM    980  CZ  TYR A  67     -11.351  36.414 -23.558  1.00  0.94           C  
ATOM    981  OH  TYR A  67     -11.425  35.182 -24.169  1.00  0.94           O  
ATOM    982  H   TYR A  67     -13.172  40.053 -20.261  1.00  0.94           H  
ATOM    983  HA  TYR A  67     -11.946  42.206 -21.646  1.00  0.94           H  
ATOM    984 1HB  TYR A  67     -10.255  40.750 -22.213  1.00  0.94           H  
ATOM    985 2HB  TYR A  67     -10.836  40.139 -20.678  1.00  0.94           H  
ATOM    986  HD1 TYR A  67     -10.195  39.527 -24.109  1.00  0.94           H  
ATOM    987  HD2 TYR A  67     -12.241  37.988 -20.760  1.00  0.94           H  
ATOM    988  HE1 TYR A  67     -10.335  37.324 -25.186  1.00  0.94           H  
ATOM    989  HE2 TYR A  67     -12.376  35.778 -21.803  1.00  0.94           H  
ATOM    990  HH  TYR A  67     -11.129  35.262 -25.080  1.00  0.94           H  
ATOM    991  N   ASP A  68     -13.838  40.455 -23.637  1.00  1.03           N  
ATOM    992  CA  ASP A  68     -14.301  40.348 -25.024  1.00  1.03           C  
ATOM    993  C   ASP A  68     -13.157  39.802 -25.892  1.00  1.03           C  
ATOM    994  O   ASP A  68     -12.908  38.599 -25.883  1.00  1.03           O  
ATOM    995  CB  ASP A  68     -14.842  41.688 -25.562  1.00  1.03           C  
ATOM    996  CG  ASP A  68     -16.092  42.197 -24.797  1.00  1.03           C  
ATOM    997  OD1 ASP A  68     -16.935  41.409 -24.446  1.00  1.03           O  
ATOM    998  OD2 ASP A  68     -16.180  43.395 -24.566  1.00  1.03           O  
ATOM    999  H   ASP A  68     -14.297  39.931 -22.908  1.00  1.03           H  
ATOM   1000  HA  ASP A  68     -15.117  39.627 -25.061  1.00  1.03           H  
ATOM   1001 1HB  ASP A  68     -14.083  42.461 -25.515  1.00  1.03           H  
ATOM   1002 2HB  ASP A  68     -15.115  41.567 -26.611  1.00  1.03           H  
ATOM   1003  N   SER A  69     -12.546  40.631 -26.729  1.00  1.10           N  
ATOM   1004  CA  SER A  69     -11.449  40.156 -27.568  1.00  1.10           C  
ATOM   1005  C   SER A  69     -10.133  40.198 -26.812  1.00  1.10           C  
ATOM   1006  O   SER A  69      -9.864  41.123 -26.058  1.00  1.10           O  
ATOM   1007  CB  SER A  69     -11.302  40.987 -28.824  1.00  1.10           C  
ATOM   1008  OG  SER A  69     -10.134  40.615 -29.536  1.00  1.10           O  
ATOM   1009  H   SER A  69     -12.788  41.610 -26.724  1.00  1.10           H  
ATOM   1010  HA  SER A  69     -11.652  39.123 -27.851  1.00  1.10           H  
ATOM   1011 1HB  SER A  69     -12.177  40.839 -29.455  1.00  1.10           H  
ATOM   1012 2HB  SER A  69     -11.256  42.047 -28.567  1.00  1.10           H  
ATOM   1013  HG  SER A  69     -10.312  40.850 -30.456  1.00  1.10           H  
ATOM   1014  N   LEU A  70      -9.238  39.261 -27.099  1.00  1.15           N  
ATOM   1015  CA  LEU A  70      -7.914  39.297 -26.479  1.00  1.15           C  
ATOM   1016  C   LEU A  70      -7.149  40.567 -26.853  1.00  1.15           C  
ATOM   1017  O   LEU A  70      -6.255  41.002 -26.135  1.00  1.15           O  
ATOM   1018  CB  LEU A  70      -7.099  38.058 -26.851  1.00  1.15           C  
ATOM   1019  CG  LEU A  70      -7.575  36.742 -26.229  1.00  1.15           C  
ATOM   1020  CD1 LEU A  70      -6.786  35.589 -26.799  1.00  1.15           C  
ATOM   1021  CD2 LEU A  70      -7.376  36.817 -24.718  1.00  1.15           C  
ATOM   1022  H   LEU A  70      -9.482  38.518 -27.738  1.00  1.15           H  
ATOM   1023  HA  LEU A  70      -8.048  39.296 -25.398  1.00  1.15           H  
ATOM   1024 1HB  LEU A  70      -7.119  37.944 -27.933  1.00  1.15           H  
ATOM   1025 2HB  LEU A  70      -6.075  38.217 -26.548  1.00  1.15           H  
ATOM   1026  HG  LEU A  70      -8.622  36.584 -26.460  1.00  1.15           H  
ATOM   1027 1HD1 LEU A  70      -7.127  34.656 -26.350  1.00  1.15           H  
ATOM   1028 2HD1 LEU A  70      -6.929  35.546 -27.878  1.00  1.15           H  
ATOM   1029 3HD1 LEU A  70      -5.728  35.735 -26.577  1.00  1.15           H  
ATOM   1030 1HD2 LEU A  70      -7.714  35.897 -24.262  1.00  1.15           H  
ATOM   1031 2HD2 LEU A  70      -6.316  36.969 -24.499  1.00  1.15           H  
ATOM   1032 3HD2 LEU A  70      -7.944  37.644 -24.323  1.00  1.15           H  
ATOM   1033  N   LEU A  71      -7.535  41.211 -27.957  1.00  1.16           N  
ATOM   1034  CA  LEU A  71      -6.862  42.427 -28.393  1.00  1.16           C  
ATOM   1035  C   LEU A  71      -7.128  43.593 -27.433  1.00  1.16           C  
ATOM   1036  O   LEU A  71      -6.461  44.624 -27.498  1.00  1.16           O  
ATOM   1037  CB  LEU A  71      -7.317  42.799 -29.803  1.00  1.16           C  
ATOM   1038  CG  LEU A  71      -6.911  41.809 -30.896  1.00  1.16           C  
ATOM   1039  CD1 LEU A  71      -7.518  42.242 -32.219  1.00  1.16           C  
ATOM   1040  CD2 LEU A  71      -5.395  41.746 -30.977  1.00  1.16           C  
ATOM   1041  H   LEU A  71      -8.320  40.859 -28.507  1.00  1.16           H  
ATOM   1042  HA  LEU A  71      -5.790  42.237 -28.408  1.00  1.16           H  
ATOM   1043 1HB  LEU A  71      -8.404  42.875 -29.805  1.00  1.16           H  
ATOM   1044 2HB  LEU A  71      -6.903  43.773 -30.058  1.00  1.16           H  
ATOM   1045  HG  LEU A  71      -7.302  40.818 -30.654  1.00  1.16           H  
ATOM   1046 1HD1 LEU A  71      -7.239  41.532 -32.998  1.00  1.16           H  
ATOM   1047 2HD1 LEU A  71      -8.603  42.272 -32.127  1.00  1.16           H  
ATOM   1048 3HD1 LEU A  71      -7.147  43.232 -32.482  1.00  1.16           H  
ATOM   1049 1HD2 LEU A  71      -5.099  41.035 -31.751  1.00  1.16           H  
ATOM   1050 2HD2 LEU A  71      -5.002  42.733 -31.223  1.00  1.16           H  
ATOM   1051 3HD2 LEU A  71      -4.994  41.423 -30.016  1.00  1.16           H  
ATOM   1052  N   ALA A  72      -8.127  43.436 -26.557  1.00  1.13           N  
ATOM   1053  CA  ALA A  72      -8.487  44.430 -25.558  1.00  1.13           C  
ATOM   1054  C   ALA A  72      -7.585  44.343 -24.320  1.00  1.13           C  
ATOM   1055  O   ALA A  72      -7.703  45.163 -23.406  1.00  1.13           O  
ATOM   1056  CB  ALA A  72      -9.935  44.231 -25.133  1.00  1.13           C  
ATOM   1057  H   ALA A  72      -8.655  42.566 -26.546  1.00  1.13           H  
ATOM   1058  HA  ALA A  72      -8.366  45.416 -26.003  1.00  1.13           H  
ATOM   1059 1HB  ALA A  72     -10.208  44.989 -24.403  1.00  1.13           H  
ATOM   1060 2HB  ALA A  72     -10.588  44.306 -25.999  1.00  1.13           H  
ATOM   1061 3HB  ALA A  72     -10.043  43.242 -24.684  1.00  1.13           H  
ATOM   1062  N   LEU A  73      -6.716  43.333 -24.271  1.00  1.09           N  
ATOM   1063  CA  LEU A  73      -5.835  43.101 -23.134  1.00  1.09           C  
ATOM   1064  C   LEU A  73      -4.383  43.504 -23.398  1.00  1.09           C  
ATOM   1065  O   LEU A  73      -3.934  43.543 -24.542  1.00  1.09           O  
ATOM   1066  CB  LEU A  73      -5.894  41.626 -22.747  1.00  1.09           C  
ATOM   1067  CG  LEU A  73      -7.252  41.093 -22.360  1.00  1.09           C  
ATOM   1068  CD1 LEU A  73      -7.125  39.599 -22.066  1.00  1.09           C  
ATOM   1069  CD2 LEU A  73      -7.744  41.883 -21.151  1.00  1.09           C  
ATOM   1070  H   LEU A  73      -6.647  42.678 -25.050  1.00  1.09           H  
ATOM   1071  HA  LEU A  73      -6.199  43.692 -22.296  1.00  1.09           H  
ATOM   1072 1HB  LEU A  73      -5.539  41.036 -23.596  1.00  1.09           H  
ATOM   1073 2HB  LEU A  73      -5.223  41.461 -21.922  1.00  1.09           H  
ATOM   1074  HG  LEU A  73      -7.954  41.211 -23.193  1.00  1.09           H  
ATOM   1075 1HD1 LEU A  73      -8.095  39.187 -21.787  1.00  1.09           H  
ATOM   1076 2HD1 LEU A  73      -6.758  39.098 -22.951  1.00  1.09           H  
ATOM   1077 3HD1 LEU A  73      -6.427  39.445 -21.255  1.00  1.09           H  
ATOM   1078 1HD2 LEU A  73      -8.708  41.533 -20.828  1.00  1.09           H  
ATOM   1079 2HD2 LEU A  73      -7.041  41.764 -20.338  1.00  1.09           H  
ATOM   1080 3HD2 LEU A  73      -7.817  42.939 -21.416  1.00  1.09           H  
ATOM   1081  N   ASP A  74      -3.636  43.807 -22.326  1.00  1.05           N  
ATOM   1082  CA  ASP A  74      -2.207  44.094 -22.474  1.00  1.05           C  
ATOM   1083  C   ASP A  74      -1.475  42.781 -22.746  1.00  1.05           C  
ATOM   1084  O   ASP A  74      -2.024  41.706 -22.520  1.00  1.05           O  
ATOM   1085  CB  ASP A  74      -1.652  44.824 -21.231  1.00  1.05           C  
ATOM   1086  CG  ASP A  74      -0.260  45.528 -21.435  1.00  1.05           C  
ATOM   1087  OD1 ASP A  74       0.352  45.357 -22.477  1.00  1.05           O  
ATOM   1088  OD2 ASP A  74       0.161  46.210 -20.532  1.00  1.05           O  
ATOM   1089  H   ASP A  74      -4.056  43.806 -21.408  1.00  1.05           H  
ATOM   1090  HA  ASP A  74      -2.067  44.748 -23.337  1.00  1.05           H  
ATOM   1091 1HB  ASP A  74      -2.369  45.582 -20.914  1.00  1.05           H  
ATOM   1092 2HB  ASP A  74      -1.554  44.120 -20.416  1.00  1.05           H  
ATOM   1093  N   GLY A  75      -0.226  42.875 -23.188  1.00  1.00           N  
ATOM   1094  CA  GLY A  75       0.602  41.728 -23.589  1.00  1.00           C  
ATOM   1095  C   GLY A  75       0.881  40.674 -22.517  1.00  1.00           C  
ATOM   1096  O   GLY A  75       1.165  39.514 -22.834  1.00  1.00           O  
ATOM   1097  H   GLY A  75       0.152  43.820 -23.271  1.00  1.00           H  
ATOM   1098 1HA  GLY A  75       0.131  41.246 -24.444  1.00  1.00           H  
ATOM   1099 2HA  GLY A  75       1.556  42.110 -23.952  1.00  1.00           H  
ATOM   1100  N   HIS A  76       0.782  41.064 -21.258  1.00  0.95           N  
ATOM   1101  CA  HIS A  76       1.100  40.198 -20.133  1.00  0.95           C  
ATOM   1102  C   HIS A  76      -0.101  39.451 -19.557  1.00  0.95           C  
ATOM   1103  O   HIS A  76       0.047  38.598 -18.687  1.00  0.95           O  
ATOM   1104  CB  HIS A  76       1.653  41.077 -19.002  1.00  0.95           C  
ATOM   1105  CG  HIS A  76       2.891  41.824 -19.346  1.00  0.95           C  
ATOM   1106  ND1 HIS A  76       4.097  41.211 -19.562  1.00  0.95           N  
ATOM   1107  CD2 HIS A  76       3.103  43.149 -19.515  1.00  0.95           C  
ATOM   1108  CE1 HIS A  76       5.007  42.129 -19.857  1.00  0.95           C  
ATOM   1109  NE2 HIS A  76       4.427  43.310 -19.832  1.00  0.95           N  
ATOM   1110  H   HIS A  76       0.510  42.022 -21.082  1.00  0.95           H  
ATOM   1111  HA  HIS A  76       1.855  39.479 -20.430  1.00  0.95           H  
ATOM   1112 1HB  HIS A  76       0.891  41.802 -18.709  1.00  0.95           H  
ATOM   1113 2HB  HIS A  76       1.855  40.452 -18.136  1.00  0.95           H  
ATOM   1114  HD2 HIS A  76       2.357  43.943 -19.421  1.00  0.95           H  
ATOM   1115  HE1 HIS A  76       6.057  41.938 -20.080  1.00  0.95           H  
ATOM   1116  HE2 HIS A  76       4.874  44.198 -20.017  1.00  0.95           H  
ATOM   1117  N   ILE A  77      -1.280  39.786 -20.037  1.00  0.89           N  
ATOM   1118  CA  ILE A  77      -2.539  39.388 -19.428  1.00  0.89           C  
ATOM   1119  C   ILE A  77      -3.425  38.168 -19.811  1.00  0.89           C  
ATOM   1120  O   ILE A  77      -4.193  37.780 -18.933  1.00  0.89           O  
ATOM   1121  CB  ILE A  77      -3.449  40.610 -19.435  1.00  0.89           C  
ATOM   1122  CG1 ILE A  77      -2.726  41.792 -18.736  1.00  0.89           C  
ATOM   1123  CG2 ILE A  77      -4.786  40.290 -18.746  1.00  0.89           C  
ATOM   1124  CD1 ILE A  77      -2.285  41.524 -17.311  1.00  0.89           C  
ATOM   1125  H   ILE A  77      -1.337  40.428 -20.831  1.00  0.89           H  
ATOM   1126  HA  ILE A  77      -2.291  39.220 -18.381  1.00  0.89           H  
ATOM   1127  HB  ILE A  77      -3.623  40.904 -20.462  1.00  0.89           H  
ATOM   1128 1HG1 ILE A  77      -1.844  42.035 -19.323  1.00  0.89           H  
ATOM   1129 2HG1 ILE A  77      -3.387  42.657 -18.732  1.00  0.89           H  
ATOM   1130 1HG2 ILE A  77      -5.422  41.167 -18.768  1.00  0.89           H  
ATOM   1131 2HG2 ILE A  77      -5.284  39.472 -19.257  1.00  0.89           H  
ATOM   1132 3HG2 ILE A  77      -4.613  40.008 -17.720  1.00  0.89           H  
ATOM   1133 1HD1 ILE A  77      -1.780  42.401 -16.910  1.00  0.89           H  
ATOM   1134 2HD1 ILE A  77      -3.161  41.307 -16.705  1.00  0.89           H  
ATOM   1135 3HD1 ILE A  77      -1.605  40.674 -17.282  1.00  0.89           H  
ATOM   1136  N   GLN A  78      -3.543  37.617 -21.057  1.00  0.83           N  
ATOM   1137  CA  GLN A  78      -2.723  37.525 -22.291  1.00  0.83           C  
ATOM   1138  C   GLN A  78      -1.518  36.609 -22.006  1.00  0.83           C  
ATOM   1139  O   GLN A  78      -1.782  35.441 -21.741  1.00  0.83           O  
ATOM   1140  CB  GLN A  78      -2.389  38.834 -22.962  1.00  0.83           C  
ATOM   1141  CG  GLN A  78      -1.764  38.688 -24.348  1.00  0.83           C  
ATOM   1142  CD  GLN A  78      -2.667  37.996 -25.352  1.00  0.83           C  
ATOM   1143  OE1 GLN A  78      -3.807  38.384 -25.585  1.00  0.83           O  
ATOM   1144  NE2 GLN A  78      -2.136  36.943 -25.965  1.00  0.83           N  
ATOM   1145  H   GLN A  78      -4.378  37.060 -21.135  1.00  0.83           H  
ATOM   1146  HA  GLN A  78      -3.320  37.003 -23.037  1.00  0.83           H  
ATOM   1147 1HB  GLN A  78      -3.269  39.482 -23.020  1.00  0.83           H  
ATOM   1148 2HB  GLN A  78      -1.654  39.328 -22.429  1.00  0.83           H  
ATOM   1149 1HG  GLN A  78      -1.593  39.691 -24.719  1.00  0.83           H  
ATOM   1150 2HG  GLN A  78      -0.826  38.156 -24.307  1.00  0.83           H  
ATOM   1151 1HE2 GLN A  78      -2.666  36.435 -26.642  1.00  0.83           H  
ATOM   1152 2HE2 GLN A  78      -1.199  36.659 -25.743  1.00  0.83           H  
ATOM   1153  N   SER A  79      -0.241  37.010 -22.045  1.00  0.77           N  
ATOM   1154  CA  SER A  79       0.768  35.966 -21.789  1.00  0.77           C  
ATOM   1155  C   SER A  79       0.495  35.133 -20.519  1.00  0.77           C  
ATOM   1156  O   SER A  79       0.550  33.898 -20.569  1.00  0.77           O  
ATOM   1157  CB  SER A  79       2.149  36.566 -21.680  1.00  0.77           C  
ATOM   1158  OG  SER A  79       2.543  37.153 -22.892  1.00  0.77           O  
ATOM   1159  H   SER A  79       0.060  37.960 -22.260  1.00  0.77           H  
ATOM   1160  HA  SER A  79       0.763  35.285 -22.641  1.00  0.77           H  
ATOM   1161 1HB  SER A  79       2.168  37.299 -20.890  1.00  0.77           H  
ATOM   1162 2HB  SER A  79       2.854  35.782 -21.410  1.00  0.77           H  
ATOM   1163  HG  SER A  79       2.042  37.995 -22.961  1.00  0.77           H  
ATOM   1164  N   ALA A  80       0.172  35.775 -19.389  1.00  0.72           N  
ATOM   1165  CA  ALA A  80      -0.128  35.020 -18.181  1.00  0.72           C  
ATOM   1166  C   ALA A  80      -1.333  34.105 -18.371  1.00  0.72           C  
ATOM   1167  O   ALA A  80      -1.375  33.001 -17.827  1.00  0.72           O  
ATOM   1168  CB  ALA A  80      -0.388  35.963 -17.044  1.00  0.72           C  
ATOM   1169  H   ALA A  80       0.136  36.790 -19.344  1.00  0.72           H  
ATOM   1170  HA  ALA A  80       0.733  34.400 -17.943  1.00  0.72           H  
ATOM   1171 1HB  ALA A  80      -0.592  35.397 -16.136  1.00  0.72           H  
ATOM   1172 2HB  ALA A  80       0.481  36.604 -16.887  1.00  0.72           H  
ATOM   1173 3HB  ALA A  80      -1.247  36.577 -17.305  1.00  0.72           H  
ATOM   1174  N   ARG A  81      -2.334  34.573 -19.121  1.00  0.67           N  
ATOM   1175  CA  ARG A  81      -3.536  33.787 -19.353  1.00  0.67           C  
ATOM   1176  C   ARG A  81      -3.167  32.543 -20.119  1.00  0.67           C  
ATOM   1177  O   ARG A  81      -3.608  31.446 -19.786  1.00  0.67           O  
ATOM   1178  CB  ARG A  81      -4.575  34.583 -20.131  1.00  0.67           C  
ATOM   1179  CG  ARG A  81      -5.898  33.906 -20.398  1.00  0.67           C  
ATOM   1180  CD  ARG A  81      -6.818  34.839 -21.133  1.00  0.67           C  
ATOM   1181  NE  ARG A  81      -8.114  34.245 -21.411  1.00  0.67           N  
ATOM   1182  CZ  ARG A  81      -8.399  33.476 -22.485  1.00  0.67           C  
ATOM   1183  NH1 ARG A  81      -7.470  33.199 -23.377  1.00  0.67           N  
ATOM   1184  NH2 ARG A  81      -9.619  33.000 -22.641  1.00  0.67           N  
ATOM   1185  H   ARG A  81      -2.238  35.474 -19.569  1.00  0.67           H  
ATOM   1186  HA  ARG A  81      -3.957  33.498 -18.395  1.00  0.67           H  
ATOM   1187 1HB  ARG A  81      -4.804  35.482 -19.584  1.00  0.67           H  
ATOM   1188 2HB  ARG A  81      -4.167  34.867 -21.093  1.00  0.67           H  
ATOM   1189 1HG  ARG A  81      -5.738  33.018 -21.009  1.00  0.67           H  
ATOM   1190 2HG  ARG A  81      -6.363  33.628 -19.453  1.00  0.67           H  
ATOM   1191 1HD  ARG A  81      -6.980  35.737 -20.525  1.00  0.67           H  
ATOM   1192 2HD  ARG A  81      -6.363  35.124 -22.080  1.00  0.67           H  
ATOM   1193  HE  ARG A  81      -8.862  34.432 -20.757  1.00  0.67           H  
ATOM   1194 1HH1 ARG A  81      -6.534  33.558 -23.262  1.00  0.67           H  
ATOM   1195 2HH1 ARG A  81      -7.696  32.623 -24.176  1.00  0.67           H  
ATOM   1196 1HH2 ARG A  81     -10.337  33.213 -21.961  1.00  0.67           H  
ATOM   1197 2HH2 ARG A  81      -9.840  32.429 -23.441  1.00  0.67           H  
ATOM   1198  N   ALA A  82      -2.348  32.713 -21.156  1.00  0.64           N  
ATOM   1199  CA  ALA A  82      -1.949  31.597 -21.992  1.00  0.64           C  
ATOM   1200  C   ALA A  82      -1.229  30.559 -21.155  1.00  0.64           C  
ATOM   1201  O   ALA A  82      -1.480  29.363 -21.284  1.00  0.64           O  
ATOM   1202  CB  ALA A  82      -1.059  32.083 -23.121  1.00  0.64           C  
ATOM   1203  H   ALA A  82      -2.006  33.649 -21.362  1.00  0.64           H  
ATOM   1204  HA  ALA A  82      -2.846  31.142 -22.409  1.00  0.64           H  
ATOM   1205 1HB  ALA A  82      -0.777  31.243 -23.752  1.00  0.64           H  
ATOM   1206 2HB  ALA A  82      -1.598  32.822 -23.712  1.00  0.64           H  
ATOM   1207 3HB  ALA A  82      -0.164  32.539 -22.700  1.00  0.64           H  
ATOM   1208  N   LEU A  83      -0.384  31.007 -20.232  1.00  0.61           N  
ATOM   1209  CA  LEU A  83       0.298  30.065 -19.364  1.00  0.61           C  
ATOM   1210  C   LEU A  83      -0.686  29.298 -18.492  1.00  0.61           C  
ATOM   1211  O   LEU A  83      -0.544  28.083 -18.322  1.00  0.61           O  
ATOM   1212  CB  LEU A  83       1.299  30.799 -18.493  1.00  0.61           C  
ATOM   1213  CG  LEU A  83       2.546  31.309 -19.145  1.00  0.61           C  
ATOM   1214  CD1 LEU A  83       3.269  32.207 -18.169  1.00  0.61           C  
ATOM   1215  CD2 LEU A  83       3.421  30.112 -19.493  1.00  0.61           C  
ATOM   1216  H   LEU A  83      -0.193  32.009 -20.160  1.00  0.61           H  
ATOM   1217  HA  LEU A  83       0.835  29.352 -19.988  1.00  0.61           H  
ATOM   1218 1HB  LEU A  83       0.793  31.666 -18.102  1.00  0.61           H  
ATOM   1219 2HB  LEU A  83       1.584  30.153 -17.663  1.00  0.61           H  
ATOM   1220  HG  LEU A  83       2.301  31.879 -20.043  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  83       4.189  32.574 -18.616  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  83       2.635  33.045 -17.911  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  83       3.496  31.637 -17.277  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  83       4.345  30.460 -19.954  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  83       3.654  29.557 -18.577  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  83       2.889  29.461 -20.188  1.00  0.61           H  
ATOM   1227  N   MET A  84      -1.707  29.984 -17.972  1.00  0.60           N  
ATOM   1228  CA  MET A  84      -2.703  29.306 -17.153  1.00  0.60           C  
ATOM   1229  C   MET A  84      -3.526  28.329 -17.990  1.00  0.60           C  
ATOM   1230  O   MET A  84      -3.825  27.225 -17.540  1.00  0.60           O  
ATOM   1231  CB  MET A  84      -3.598  30.323 -16.473  1.00  0.60           C  
ATOM   1232  CG  MET A  84      -2.890  31.131 -15.419  1.00  0.60           C  
ATOM   1233  SD  MET A  84      -2.247  30.147 -14.070  1.00  0.60           S  
ATOM   1234  CE  MET A  84      -3.749  29.741 -13.190  1.00  0.60           C  
ATOM   1235  H   MET A  84      -1.772  30.993 -18.126  1.00  0.60           H  
ATOM   1236  HA  MET A  84      -2.183  28.733 -16.387  1.00  0.60           H  
ATOM   1237 1HB  MET A  84      -4.004  31.010 -17.215  1.00  0.60           H  
ATOM   1238 2HB  MET A  84      -4.427  29.808 -16.008  1.00  0.60           H  
ATOM   1239 1HG  MET A  84      -2.068  31.647 -15.884  1.00  0.60           H  
ATOM   1240 2HG  MET A  84      -3.558  31.868 -15.018  1.00  0.60           H  
ATOM   1241 1HE  MET A  84      -3.519  29.139 -12.313  1.00  0.60           H  
ATOM   1242 2HE  MET A  84      -4.247  30.635 -12.876  1.00  0.60           H  
ATOM   1243 3HE  MET A  84      -4.405  29.184 -13.848  1.00  0.60           H  
ATOM   1244  N   VAL A  85      -3.840  28.695 -19.236  1.00  0.58           N  
ATOM   1245  CA  VAL A  85      -4.601  27.795 -20.095  1.00  0.58           C  
ATOM   1246  C   VAL A  85      -3.794  26.540 -20.345  1.00  0.58           C  
ATOM   1247  O   VAL A  85      -4.311  25.425 -20.233  1.00  0.58           O  
ATOM   1248  CB  VAL A  85      -4.964  28.454 -21.438  1.00  0.58           C  
ATOM   1249  CG1 VAL A  85      -5.552  27.402 -22.374  1.00  0.58           C  
ATOM   1250  CG2 VAL A  85      -5.991  29.581 -21.210  1.00  0.58           C  
ATOM   1251  H   VAL A  85      -3.575  29.619 -19.571  1.00  0.58           H  
ATOM   1252  HA  VAL A  85      -5.524  27.522 -19.584  1.00  0.58           H  
ATOM   1253  HB  VAL A  85      -4.062  28.860 -21.896  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  85      -5.800  27.861 -23.329  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  85      -4.817  26.616 -22.530  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  85      -6.451  26.977 -21.930  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  85      -6.240  30.045 -22.161  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  85      -6.891  29.164 -20.761  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  85      -5.578  30.324 -20.548  1.00  0.58           H  
ATOM   1260  N   VAL A  86      -2.512  26.720 -20.644  1.00  0.57           N  
ATOM   1261  CA  VAL A  86      -1.632  25.594 -20.855  1.00  0.57           C  
ATOM   1262  C   VAL A  86      -1.535  24.750 -19.599  1.00  0.57           C  
ATOM   1263  O   VAL A  86      -1.609  23.530 -19.676  1.00  0.57           O  
ATOM   1264  CB  VAL A  86      -0.248  26.071 -21.315  1.00  0.57           C  
ATOM   1265  CG1 VAL A  86       0.730  24.921 -21.297  1.00  0.57           C  
ATOM   1266  CG2 VAL A  86      -0.372  26.629 -22.737  1.00  0.57           C  
ATOM   1267  H   VAL A  86      -2.142  27.667 -20.734  1.00  0.57           H  
ATOM   1268  HA  VAL A  86      -2.050  24.980 -21.651  1.00  0.57           H  
ATOM   1269  HB  VAL A  86       0.116  26.845 -20.635  1.00  0.57           H  
ATOM   1270 1HG1 VAL A  86       1.708  25.268 -21.621  1.00  0.57           H  
ATOM   1271 2HG1 VAL A  86       0.796  24.550 -20.283  1.00  0.57           H  
ATOM   1272 3HG1 VAL A  86       0.384  24.130 -21.959  1.00  0.57           H  
ATOM   1273 1HG2 VAL A  86       0.600  26.979 -23.076  1.00  0.57           H  
ATOM   1274 2HG2 VAL A  86      -0.731  25.845 -23.402  1.00  0.57           H  
ATOM   1275 3HG2 VAL A  86      -1.076  27.454 -22.746  1.00  0.57           H  
ATOM   1276  N   ALA A  87      -1.407  25.378 -18.433  1.00  0.56           N  
ATOM   1277  CA  ALA A  87      -1.328  24.618 -17.196  1.00  0.56           C  
ATOM   1278  C   ALA A  87      -2.563  23.743 -16.989  1.00  0.56           C  
ATOM   1279  O   ALA A  87      -2.459  22.587 -16.564  1.00  0.56           O  
ATOM   1280  CB  ALA A  87      -1.195  25.556 -16.027  1.00  0.56           C  
ATOM   1281  H   ALA A  87      -1.331  26.394 -18.404  1.00  0.56           H  
ATOM   1282  HA  ALA A  87      -0.455  23.977 -17.252  1.00  0.56           H  
ATOM   1283 1HB  ALA A  87      -1.111  24.968 -15.131  1.00  0.56           H  
ATOM   1284 2HB  ALA A  87      -0.315  26.177 -16.142  1.00  0.56           H  
ATOM   1285 3HB  ALA A  87      -2.072  26.193 -15.963  1.00  0.56           H  
ATOM   1286  N   VAL A  88      -3.736  24.270 -17.333  1.00  0.56           N  
ATOM   1287  CA  VAL A  88      -4.969  23.514 -17.203  1.00  0.56           C  
ATOM   1288  C   VAL A  88      -5.001  22.345 -18.179  1.00  0.56           C  
ATOM   1289  O   VAL A  88      -5.363  21.226 -17.797  1.00  0.56           O  
ATOM   1290  CB  VAL A  88      -6.186  24.425 -17.429  1.00  0.56           C  
ATOM   1291  CG1 VAL A  88      -7.464  23.609 -17.484  1.00  0.56           C  
ATOM   1292  CG2 VAL A  88      -6.269  25.416 -16.292  1.00  0.56           C  
ATOM   1293  H   VAL A  88      -3.772  25.237 -17.662  1.00  0.56           H  
ATOM   1294  HA  VAL A  88      -5.024  23.124 -16.186  1.00  0.56           H  
ATOM   1295  HB  VAL A  88      -6.069  24.949 -18.379  1.00  0.56           H  
ATOM   1296 1HG1 VAL A  88      -8.309  24.275 -17.648  1.00  0.56           H  
ATOM   1297 2HG1 VAL A  88      -7.402  22.890 -18.300  1.00  0.56           H  
ATOM   1298 3HG1 VAL A  88      -7.595  23.093 -16.547  1.00  0.56           H  
ATOM   1299 1HG2 VAL A  88      -7.118  26.080 -16.440  1.00  0.56           H  
ATOM   1300 2HG2 VAL A  88      -6.384  24.869 -15.359  1.00  0.56           H  
ATOM   1301 3HG2 VAL A  88      -5.369  25.997 -16.252  1.00  0.56           H  
ATOM   1302  N   LEU A  89      -4.617  22.596 -19.436  1.00  0.55           N  
ATOM   1303  CA  LEU A  89      -4.614  21.551 -20.455  1.00  0.55           C  
ATOM   1304  C   LEU A  89      -3.598  20.451 -20.141  1.00  0.55           C  
ATOM   1305  O   LEU A  89      -3.895  19.260 -20.279  1.00  0.55           O  
ATOM   1306  CB  LEU A  89      -4.276  22.177 -21.808  1.00  0.55           C  
ATOM   1307  CG  LEU A  89      -5.335  23.125 -22.375  1.00  0.55           C  
ATOM   1308  CD1 LEU A  89      -4.769  23.810 -23.605  1.00  0.55           C  
ATOM   1309  CD2 LEU A  89      -6.592  22.350 -22.693  1.00  0.55           C  
ATOM   1310  H   LEU A  89      -4.338  23.546 -19.690  1.00  0.55           H  
ATOM   1311  HA  LEU A  89      -5.607  21.108 -20.498  1.00  0.55           H  
ATOM   1312 1HB  LEU A  89      -3.349  22.743 -21.700  1.00  0.55           H  
ATOM   1313 2HB  LEU A  89      -4.112  21.381 -22.531  1.00  0.55           H  
ATOM   1314  HG  LEU A  89      -5.572  23.888 -21.642  1.00  0.55           H  
ATOM   1315 1HD1 LEU A  89      -5.509  24.500 -24.011  1.00  0.55           H  
ATOM   1316 2HD1 LEU A  89      -3.872  24.363 -23.325  1.00  0.55           H  
ATOM   1317 3HD1 LEU A  89      -4.519  23.063 -24.355  1.00  0.55           H  
ATOM   1318 1HD2 LEU A  89      -7.344  23.030 -23.091  1.00  0.55           H  
ATOM   1319 2HD2 LEU A  89      -6.368  21.581 -23.431  1.00  0.55           H  
ATOM   1320 3HD2 LEU A  89      -6.968  21.882 -21.782  1.00  0.55           H  
ATOM   1321  N   LEU A  90      -2.412  20.841 -19.665  1.00  0.55           N  
ATOM   1322  CA  LEU A  90      -1.386  19.872 -19.308  1.00  0.55           C  
ATOM   1323  C   LEU A  90      -1.871  19.043 -18.144  1.00  0.55           C  
ATOM   1324  O   LEU A  90      -1.716  17.821 -18.142  1.00  0.55           O  
ATOM   1325  CB  LEU A  90      -0.108  20.587 -18.893  1.00  0.55           C  
ATOM   1326  CG  LEU A  90       0.671  21.307 -19.943  1.00  0.55           C  
ATOM   1327  CD1 LEU A  90       1.717  22.104 -19.234  1.00  0.55           C  
ATOM   1328  CD2 LEU A  90       1.292  20.325 -20.876  1.00  0.55           C  
ATOM   1329  H   LEU A  90      -2.211  21.833 -19.572  1.00  0.55           H  
ATOM   1330  HA  LEU A  90      -1.194  19.222 -20.160  1.00  0.55           H  
ATOM   1331 1HB  LEU A  90      -0.387  21.340 -18.159  1.00  0.55           H  
ATOM   1332 2HB  LEU A  90       0.559  19.867 -18.409  1.00  0.55           H  
ATOM   1333  HG  LEU A  90       0.030  21.971 -20.505  1.00  0.55           H  
ATOM   1334 1HD1 LEU A  90       2.327  22.645 -19.954  1.00  0.55           H  
ATOM   1335 2HD1 LEU A  90       1.238  22.807 -18.564  1.00  0.55           H  
ATOM   1336 3HD1 LEU A  90       2.331  21.423 -18.665  1.00  0.55           H  
ATOM   1337 1HD2 LEU A  90       1.875  20.857 -21.625  1.00  0.55           H  
ATOM   1338 2HD2 LEU A  90       1.940  19.674 -20.307  1.00  0.55           H  
ATOM   1339 3HD2 LEU A  90       0.513  19.739 -21.364  1.00  0.55           H  
ATOM   1340  N   GLY A  91      -2.525  19.712 -17.186  1.00  0.56           N  
ATOM   1341  CA  GLY A  91      -3.087  19.073 -16.016  1.00  0.56           C  
ATOM   1342  C   GLY A  91      -4.114  18.044 -16.449  1.00  0.56           C  
ATOM   1343  O   GLY A  91      -4.085  16.910 -15.985  1.00  0.56           O  
ATOM   1344  H   GLY A  91      -2.611  20.727 -17.246  1.00  0.56           H  
ATOM   1345 1HA  GLY A  91      -2.293  18.597 -15.441  1.00  0.56           H  
ATOM   1346 2HA  GLY A  91      -3.542  19.826 -15.384  1.00  0.56           H  
ATOM   1347  N   PHE A  92      -5.018  18.425 -17.350  1.00  0.56           N  
ATOM   1348  CA  PHE A  92      -6.023  17.486 -17.820  1.00  0.56           C  
ATOM   1349  C   PHE A  92      -5.399  16.237 -18.405  1.00  0.56           C  
ATOM   1350  O   PHE A  92      -5.761  15.118 -18.025  1.00  0.56           O  
ATOM   1351  CB  PHE A  92      -6.938  18.103 -18.859  1.00  0.56           C  
ATOM   1352  CG  PHE A  92      -7.890  17.084 -19.399  1.00  0.56           C  
ATOM   1353  CD1 PHE A  92      -9.012  16.719 -18.673  1.00  0.56           C  
ATOM   1354  CD2 PHE A  92      -7.654  16.468 -20.623  1.00  0.56           C  
ATOM   1355  CE1 PHE A  92      -9.884  15.762 -19.159  1.00  0.56           C  
ATOM   1356  CE2 PHE A  92      -8.520  15.515 -21.111  1.00  0.56           C  
ATOM   1357  CZ  PHE A  92      -9.639  15.160 -20.378  1.00  0.56           C  
ATOM   1358  H   PHE A  92      -5.017  19.385 -17.693  1.00  0.56           H  
ATOM   1359  HA  PHE A  92      -6.626  17.188 -16.984  1.00  0.56           H  
ATOM   1360 1HB  PHE A  92      -7.503  18.923 -18.417  1.00  0.56           H  
ATOM   1361 2HB  PHE A  92      -6.348  18.505 -19.683  1.00  0.56           H  
ATOM   1362  HD1 PHE A  92      -9.202  17.193 -17.709  1.00  0.56           H  
ATOM   1363  HD2 PHE A  92      -6.768  16.745 -21.196  1.00  0.56           H  
ATOM   1364  HE1 PHE A  92     -10.763  15.482 -18.580  1.00  0.56           H  
ATOM   1365  HE2 PHE A  92      -8.324  15.038 -22.070  1.00  0.56           H  
ATOM   1366  HZ  PHE A  92     -10.324  14.406 -20.761  1.00  0.56           H  
ATOM   1367  N   VAL A  93      -4.450  16.414 -19.319  1.00  0.56           N  
ATOM   1368  CA  VAL A  93      -3.826  15.262 -19.939  1.00  0.56           C  
ATOM   1369  C   VAL A  93      -3.133  14.426 -18.889  1.00  0.56           C  
ATOM   1370  O   VAL A  93      -3.205  13.195 -18.906  1.00  0.56           O  
ATOM   1371  CB  VAL A  93      -2.807  15.695 -20.994  1.00  0.56           C  
ATOM   1372  CG1 VAL A  93      -2.022  14.474 -21.473  1.00  0.56           C  
ATOM   1373  CG2 VAL A  93      -3.538  16.362 -22.141  1.00  0.56           C  
ATOM   1374  H   VAL A  93      -4.174  17.362 -19.590  1.00  0.56           H  
ATOM   1375  HA  VAL A  93      -4.601  14.661 -20.416  1.00  0.56           H  
ATOM   1376  HB  VAL A  93      -2.101  16.402 -20.546  1.00  0.56           H  
ATOM   1377 1HG1 VAL A  93      -1.286  14.781 -22.214  1.00  0.56           H  
ATOM   1378 2HG1 VAL A  93      -1.515  14.021 -20.625  1.00  0.56           H  
ATOM   1379 3HG1 VAL A  93      -2.704  13.749 -21.914  1.00  0.56           H  
ATOM   1380 1HG2 VAL A  93      -2.819  16.682 -22.892  1.00  0.56           H  
ATOM   1381 2HG2 VAL A  93      -4.240  15.656 -22.583  1.00  0.56           H  
ATOM   1382 3HG2 VAL A  93      -4.082  17.227 -21.766  1.00  0.56           H  
ATOM   1383  N   ALA A  94      -2.439  15.095 -17.981  1.00  0.57           N  
ATOM   1384  CA  ALA A  94      -1.737  14.431 -16.913  1.00  0.57           C  
ATOM   1385  C   ALA A  94      -2.674  13.631 -16.015  1.00  0.57           C  
ATOM   1386  O   ALA A  94      -2.322  12.533 -15.586  1.00  0.57           O  
ATOM   1387  CB  ALA A  94      -1.010  15.449 -16.100  1.00  0.57           C  
ATOM   1388  H   ALA A  94      -2.393  16.111 -18.024  1.00  0.57           H  
ATOM   1389  HA  ALA A  94      -1.021  13.750 -17.363  1.00  0.57           H  
ATOM   1390 1HB  ALA A  94      -0.446  14.956 -15.334  1.00  0.57           H  
ATOM   1391 2HB  ALA A  94      -0.365  16.006 -16.713  1.00  0.57           H  
ATOM   1392 3HB  ALA A  94      -1.720  16.120 -15.661  1.00  0.57           H  
ATOM   1393  N   MET A  95      -3.886  14.146 -15.746  1.00  0.58           N  
ATOM   1394  CA  MET A  95      -4.835  13.407 -14.915  1.00  0.58           C  
ATOM   1395  C   MET A  95      -5.244  12.145 -15.627  1.00  0.58           C  
ATOM   1396  O   MET A  95      -5.302  11.072 -15.020  1.00  0.58           O  
ATOM   1397  CB  MET A  95      -6.089  14.241 -14.600  1.00  0.58           C  
ATOM   1398  CG  MET A  95      -5.915  15.419 -13.610  1.00  0.58           C  
ATOM   1399  SD  MET A  95      -7.472  16.188 -13.146  1.00  0.58           S  
ATOM   1400  CE  MET A  95      -7.933  17.044 -14.617  1.00  0.58           C  
ATOM   1401  H   MET A  95      -4.131  15.071 -16.096  1.00  0.58           H  
ATOM   1402  HA  MET A  95      -4.352  13.111 -13.992  1.00  0.58           H  
ATOM   1403 1HB  MET A  95      -6.468  14.664 -15.532  1.00  0.58           H  
ATOM   1404 2HB  MET A  95      -6.864  13.587 -14.204  1.00  0.58           H  
ATOM   1405 1HG  MET A  95      -5.460  15.055 -12.699  1.00  0.58           H  
ATOM   1406 2HG  MET A  95      -5.276  16.173 -14.034  1.00  0.58           H  
ATOM   1407 1HE  MET A  95      -8.879  17.555 -14.462  1.00  0.58           H  
ATOM   1408 2HE  MET A  95      -7.163  17.771 -14.863  1.00  0.58           H  
ATOM   1409 3HE  MET A  95      -8.042  16.326 -15.429  1.00  0.58           H  
ATOM   1410  N   VAL A  96      -5.432  12.240 -16.939  1.00  0.59           N  
ATOM   1411  CA  VAL A  96      -5.808  11.065 -17.692  1.00  0.59           C  
ATOM   1412  C   VAL A  96      -4.682  10.044 -17.658  1.00  0.59           C  
ATOM   1413  O   VAL A  96      -4.900   8.885 -17.310  1.00  0.59           O  
ATOM   1414  CB  VAL A  96      -6.135  11.438 -19.151  1.00  0.59           C  
ATOM   1415  CG1 VAL A  96      -6.339  10.169 -19.968  1.00  0.59           C  
ATOM   1416  CG2 VAL A  96      -7.385  12.326 -19.183  1.00  0.59           C  
ATOM   1417  H   VAL A  96      -5.358  13.151 -17.400  1.00  0.59           H  
ATOM   1418  HA  VAL A  96      -6.694  10.627 -17.233  1.00  0.59           H  
ATOM   1419  HB  VAL A  96      -5.296  11.979 -19.582  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  96      -6.556  10.433 -21.001  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  96      -5.430   9.565 -19.932  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  96      -7.170   9.599 -19.555  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  96      -7.611  12.599 -20.211  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  96      -8.227  11.786 -18.757  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  96      -7.209  13.227 -18.604  1.00  0.59           H  
ATOM   1426  N   LEU A  97      -3.459  10.476 -17.953  1.00  0.61           N  
ATOM   1427  CA  LEU A  97      -2.345   9.540 -17.971  1.00  0.61           C  
ATOM   1428  C   LEU A  97      -2.080   8.956 -16.590  1.00  0.61           C  
ATOM   1429  O   LEU A  97      -1.789   7.768 -16.449  1.00  0.61           O  
ATOM   1430  CB  LEU A  97      -1.098  10.236 -18.490  1.00  0.61           C  
ATOM   1431  CG  LEU A  97      -1.147  10.634 -19.953  1.00  0.61           C  
ATOM   1432  CD1 LEU A  97       0.080  11.419 -20.256  1.00  0.61           C  
ATOM   1433  CD2 LEU A  97      -1.261   9.405 -20.834  1.00  0.61           C  
ATOM   1434  H   LEU A  97      -3.317  11.455 -18.204  1.00  0.61           H  
ATOM   1435  HA  LEU A  97      -2.593   8.729 -18.648  1.00  0.61           H  
ATOM   1436 1HB  LEU A  97      -0.958  11.147 -17.912  1.00  0.61           H  
ATOM   1437 2HB  LEU A  97      -0.232   9.590 -18.333  1.00  0.61           H  
ATOM   1438  HG  LEU A  97      -2.015  11.274 -20.122  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  97       0.068  11.749 -21.293  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  97       0.094  12.263 -19.604  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  97       0.958  10.806 -20.078  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  97      -1.300   9.714 -21.879  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  97      -0.396   8.774 -20.683  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  97      -2.169   8.855 -20.580  1.00  0.61           H  
ATOM   1445  N   SER A  98      -2.228   9.766 -15.552  1.00  0.64           N  
ATOM   1446  CA  SER A  98      -1.984   9.279 -14.215  1.00  0.64           C  
ATOM   1447  C   SER A  98      -2.920   8.126 -13.918  1.00  0.64           C  
ATOM   1448  O   SER A  98      -2.472   7.079 -13.460  1.00  0.64           O  
ATOM   1449  CB  SER A  98      -2.167  10.388 -13.219  1.00  0.64           C  
ATOM   1450  OG  SER A  98      -1.950   9.932 -11.918  1.00  0.64           O  
ATOM   1451  H   SER A  98      -2.479  10.740 -15.686  1.00  0.64           H  
ATOM   1452  HA  SER A  98      -0.957   8.921 -14.157  1.00  0.64           H  
ATOM   1453 1HB  SER A  98      -1.468  11.184 -13.451  1.00  0.64           H  
ATOM   1454 2HB  SER A  98      -3.172  10.797 -13.309  1.00  0.64           H  
ATOM   1455  HG  SER A  98      -2.616   9.263 -11.763  1.00  0.64           H  
ATOM   1456  N   VAL A  99      -4.211   8.300 -14.230  1.00  0.69           N  
ATOM   1457  CA  VAL A  99      -5.210   7.258 -14.026  1.00  0.69           C  
ATOM   1458  C   VAL A  99      -4.960   6.038 -14.909  1.00  0.69           C  
ATOM   1459  O   VAL A  99      -5.083   4.900 -14.454  1.00  0.69           O  
ATOM   1460  CB  VAL A  99      -6.619   7.799 -14.242  1.00  0.69           C  
ATOM   1461  CG1 VAL A  99      -7.612   6.646 -14.214  1.00  0.69           C  
ATOM   1462  CG2 VAL A  99      -6.927   8.812 -13.130  1.00  0.69           C  
ATOM   1463  H   VAL A  99      -4.514   9.200 -14.613  1.00  0.69           H  
ATOM   1464  HA  VAL A  99      -5.154   6.941 -12.993  1.00  0.69           H  
ATOM   1465  HB  VAL A  99      -6.680   8.290 -15.220  1.00  0.69           H  
ATOM   1466 1HG1 VAL A  99      -8.619   7.031 -14.367  1.00  0.69           H  
ATOM   1467 2HG1 VAL A  99      -7.368   5.943 -15.010  1.00  0.69           H  
ATOM   1468 3HG1 VAL A  99      -7.558   6.141 -13.247  1.00  0.69           H  
ATOM   1469 1HG2 VAL A  99      -7.927   9.217 -13.268  1.00  0.69           H  
ATOM   1470 2HG2 VAL A  99      -6.863   8.323 -12.159  1.00  0.69           H  
ATOM   1471 3HG2 VAL A  99      -6.203   9.625 -13.169  1.00  0.69           H  
ATOM   1472  N   VAL A 100      -4.592   6.261 -16.166  1.00  0.76           N  
ATOM   1473  CA  VAL A 100      -4.313   5.166 -17.086  1.00  0.76           C  
ATOM   1474  C   VAL A 100      -3.193   4.265 -16.569  1.00  0.76           C  
ATOM   1475  O   VAL A 100      -3.271   3.042 -16.696  1.00  0.76           O  
ATOM   1476  CB  VAL A 100      -4.019   5.691 -18.497  1.00  0.76           C  
ATOM   1477  CG1 VAL A 100      -3.496   4.593 -19.361  1.00  0.76           C  
ATOM   1478  CG2 VAL A 100      -5.310   6.225 -19.116  1.00  0.76           C  
ATOM   1479  H   VAL A 100      -4.520   7.222 -16.502  1.00  0.76           H  
ATOM   1480  HA  VAL A 100      -5.202   4.575 -17.170  1.00  0.76           H  
ATOM   1481  HB  VAL A 100      -3.278   6.480 -18.436  1.00  0.76           H  
ATOM   1482 1HG1 VAL A 100      -3.290   4.982 -20.356  1.00  0.76           H  
ATOM   1483 2HG1 VAL A 100      -2.586   4.216 -18.924  1.00  0.76           H  
ATOM   1484 3HG1 VAL A 100      -4.233   3.795 -19.424  1.00  0.76           H  
ATOM   1485 1HG2 VAL A 100      -5.102   6.605 -20.115  1.00  0.76           H  
ATOM   1486 2HG2 VAL A 100      -6.040   5.419 -19.178  1.00  0.76           H  
ATOM   1487 3HG2 VAL A 100      -5.714   7.018 -18.510  1.00  0.76           H  
ATOM   1488  N   GLY A 101      -2.174   4.870 -15.966  1.00  0.87           N  
ATOM   1489  CA  GLY A 101      -1.040   4.154 -15.392  1.00  0.87           C  
ATOM   1490  C   GLY A 101      -1.310   3.558 -13.984  1.00  0.87           C  
ATOM   1491  O   GLY A 101      -0.388   3.054 -13.338  1.00  0.87           O  
ATOM   1492  H   GLY A 101      -2.167   5.891 -15.926  1.00  0.87           H  
ATOM   1493 1HA  GLY A 101      -0.748   3.356 -16.071  1.00  0.87           H  
ATOM   1494 2HA  GLY A 101      -0.190   4.834 -15.337  1.00  0.87           H  
ATOM   1495  N   MET A 102      -2.544   3.648 -13.465  1.00  1.03           N  
ATOM   1496  CA  MET A 102      -2.849   3.082 -12.143  1.00  1.03           C  
ATOM   1497  C   MET A 102      -3.153   1.592 -12.221  1.00  1.03           C  
ATOM   1498  O   MET A 102      -3.651   1.077 -13.232  1.00  1.03           O  
ATOM   1499  CB  MET A 102      -4.010   3.803 -11.446  1.00  1.03           C  
ATOM   1500  CG  MET A 102      -3.716   5.207 -11.015  1.00  1.03           C  
ATOM   1501  SD  MET A 102      -5.093   6.028 -10.201  1.00  1.03           S  
ATOM   1502  CE  MET A 102      -4.419   7.686 -10.049  1.00  1.03           C  
ATOM   1503  H   MET A 102      -3.298   4.093 -13.989  1.00  1.03           H  
ATOM   1504  HA  MET A 102      -1.970   3.195 -11.511  1.00  1.03           H  
ATOM   1505 1HB  MET A 102      -4.860   3.845 -12.126  1.00  1.03           H  
ATOM   1506 2HB  MET A 102      -4.315   3.242 -10.569  1.00  1.03           H  
ATOM   1507 1HG  MET A 102      -2.867   5.210 -10.337  1.00  1.03           H  
ATOM   1508 2HG  MET A 102      -3.454   5.762 -11.866  1.00  1.03           H  
ATOM   1509 1HE  MET A 102      -5.147   8.322  -9.556  1.00  1.03           H  
ATOM   1510 2HE  MET A 102      -3.501   7.657  -9.458  1.00  1.03           H  
ATOM   1511 3HE  MET A 102      -4.200   8.085 -11.038  1.00  1.03           H  
ATOM   1512  N   LYS A 103      -2.894   0.896 -11.113  1.00  1.25           N  
ATOM   1513  CA  LYS A 103      -3.183  -0.536 -10.982  1.00  1.25           C  
ATOM   1514  C   LYS A 103      -4.627  -0.873 -11.331  1.00  1.25           C  
ATOM   1515  O   LYS A 103      -4.908  -1.919 -11.912  1.00  1.25           O  
ATOM   1516  CB  LYS A 103      -2.892  -1.011  -9.555  1.00  1.25           C  
ATOM   1517  CG  LYS A 103      -3.128  -2.505  -9.332  1.00  1.25           C  
ATOM   1518  CD  LYS A 103      -2.764  -2.932  -7.910  1.00  1.25           C  
ATOM   1519  CE  LYS A 103      -3.060  -4.414  -7.686  1.00  1.25           C  
ATOM   1520  NZ  LYS A 103      -2.710  -4.852  -6.307  1.00  1.25           N  
ATOM   1521  H   LYS A 103      -2.472   1.380 -10.332  1.00  1.25           H  
ATOM   1522  HA  LYS A 103      -2.543  -1.078 -11.674  1.00  1.25           H  
ATOM   1523 1HB  LYS A 103      -1.858  -0.787  -9.295  1.00  1.25           H  
ATOM   1524 2HB  LYS A 103      -3.531  -0.470  -8.856  1.00  1.25           H  
ATOM   1525 1HG  LYS A 103      -4.180  -2.734  -9.512  1.00  1.25           H  
ATOM   1526 2HG  LYS A 103      -2.527  -3.077 -10.035  1.00  1.25           H  
ATOM   1527 1HD  LYS A 103      -1.704  -2.749  -7.730  1.00  1.25           H  
ATOM   1528 2HD  LYS A 103      -3.343  -2.345  -7.197  1.00  1.25           H  
ATOM   1529 1HE  LYS A 103      -4.121  -4.592  -7.855  1.00  1.25           H  
ATOM   1530 2HE  LYS A 103      -2.485  -5.003  -8.400  1.00  1.25           H  
ATOM   1531 1HZ  LYS A 103      -2.922  -5.835  -6.202  1.00  1.25           H  
ATOM   1532 2HZ  LYS A 103      -1.725  -4.702  -6.145  1.00  1.25           H  
ATOM   1533 3HZ  LYS A 103      -3.246  -4.320  -5.636  1.00  1.25           H  
ATOM   1534  N   CYS A 104      -5.533   0.017 -10.950  1.00  1.56           N  
ATOM   1535  CA  CYS A 104      -6.962  -0.137 -11.161  1.00  1.56           C  
ATOM   1536  C   CYS A 104      -7.413   0.043 -12.611  1.00  1.56           C  
ATOM   1537  O   CYS A 104      -8.565  -0.259 -12.931  1.00  1.56           O  
ATOM   1538  CB  CYS A 104      -7.710   0.898 -10.333  1.00  1.56           C  
ATOM   1539  SG  CYS A 104      -7.418   2.594 -10.919  1.00  1.56           S  
ATOM   1540  H   CYS A 104      -5.208   0.850 -10.486  1.00  1.56           H  
ATOM   1541  HA  CYS A 104      -7.246  -1.136 -10.829  1.00  1.56           H  
ATOM   1542 1HB  CYS A 104      -8.779   0.701 -10.388  1.00  1.56           H  
ATOM   1543 2HB  CYS A 104      -7.409   0.835  -9.288  1.00  1.56           H  
ATOM   1544  HG  CYS A 104      -7.530   2.310 -12.232  1.00  1.56           H  
ATOM   1545  N   THR A 105      -6.541   0.570 -13.475  1.00  1.96           N  
ATOM   1546  CA  THR A 105      -6.931   0.829 -14.852  1.00  1.96           C  
ATOM   1547  C   THR A 105      -6.289  -0.156 -15.826  1.00  1.96           C  
ATOM   1548  O   THR A 105      -6.963  -0.645 -16.730  1.00  1.96           O  
ATOM   1549  CB  THR A 105      -6.578   2.252 -15.285  1.00  1.96           C  
ATOM   1550  OG1 THR A 105      -7.181   3.197 -14.393  1.00  1.96           O  
ATOM   1551  CG2 THR A 105      -7.141   2.468 -16.682  1.00  1.96           C  
ATOM   1552  H   THR A 105      -5.588   0.781 -13.191  1.00  1.96           H  
ATOM   1553  HA  THR A 105      -8.010   0.716 -14.932  1.00  1.96           H  
ATOM   1554  HB  THR A 105      -5.494   2.392 -15.278  1.00  1.96           H  
ATOM   1555  HG1 THR A 105      -6.617   4.004 -14.377  1.00  1.96           H  
ATOM   1556 1HG2 THR A 105      -6.953   3.456 -17.022  1.00  1.96           H  
ATOM   1557 2HG2 THR A 105      -6.685   1.750 -17.368  1.00  1.96           H  
ATOM   1558 3HG2 THR A 105      -8.216   2.311 -16.654  1.00  1.96           H  
ATOM   1559  N   ARG A 106      -4.993  -0.449 -15.643  1.00  2.47           N  
ATOM   1560  CA  ARG A 106      -4.273  -1.374 -16.537  1.00  2.47           C  
ATOM   1561  C   ARG A 106      -4.223  -0.971 -18.015  1.00  2.47           C  
ATOM   1562  O   ARG A 106      -4.968  -1.500 -18.838  1.00  2.47           O  
ATOM   1563  CB  ARG A 106      -4.818  -2.794 -16.443  1.00  2.47           C  
ATOM   1564  CG  ARG A 106      -4.654  -3.453 -15.091  1.00  2.47           C  
ATOM   1565  CD  ARG A 106      -5.105  -4.866 -15.119  1.00  2.47           C  
ATOM   1566  NE  ARG A 106      -4.269  -5.700 -15.996  1.00  2.47           N  
ATOM   1567  CZ  ARG A 106      -4.626  -6.895 -16.483  1.00  2.47           C  
ATOM   1568  NH1 ARG A 106      -5.797  -7.429 -16.186  1.00  2.47           N  
ATOM   1569  NH2 ARG A 106      -3.784  -7.518 -17.272  1.00  2.47           N  
ATOM   1570  H   ARG A 106      -4.501  -0.007 -14.865  1.00  2.47           H  
ATOM   1571  HA  ARG A 106      -3.243  -1.415 -16.185  1.00  2.47           H  
ATOM   1572 1HB  ARG A 106      -5.869  -2.826 -16.702  1.00  2.47           H  
ATOM   1573 2HB  ARG A 106      -4.293  -3.421 -17.167  1.00  2.47           H  
ATOM   1574 1HG  ARG A 106      -3.607  -3.426 -14.793  1.00  2.47           H  
ATOM   1575 2HG  ARG A 106      -5.254  -2.915 -14.351  1.00  2.47           H  
ATOM   1576 1HD  ARG A 106      -5.061  -5.278 -14.112  1.00  2.47           H  
ATOM   1577 2HD  ARG A 106      -6.130  -4.910 -15.483  1.00  2.47           H  
ATOM   1578  HE  ARG A 106      -3.320  -5.376 -16.256  1.00  2.47           H  
ATOM   1579 1HH1 ARG A 106      -6.437  -6.937 -15.579  1.00  2.47           H  
ATOM   1580 2HH1 ARG A 106      -6.049  -8.329 -16.566  1.00  2.47           H  
ATOM   1581 1HH2 ARG A 106      -2.885  -7.045 -17.510  1.00  2.47           H  
ATOM   1582 2HH2 ARG A 106      -4.011  -8.412 -17.670  1.00  2.47           H  
ATOM   1583  N   VAL A 107      -3.313  -0.063 -18.361  1.00  3.02           N  
ATOM   1584  CA  VAL A 107      -3.168   0.453 -19.729  1.00  3.02           C  
ATOM   1585  C   VAL A 107      -3.087  -0.601 -20.855  1.00  3.02           C  
ATOM   1586  O   VAL A 107      -3.451  -0.306 -21.993  1.00  3.02           O  
ATOM   1587  CB  VAL A 107      -1.905   1.342 -19.804  1.00  3.02           C  
ATOM   1588  CG1 VAL A 107      -0.619   0.533 -19.610  1.00  3.02           C  
ATOM   1589  CG2 VAL A 107      -1.864   2.015 -21.161  1.00  3.02           C  
ATOM   1590  H   VAL A 107      -2.725   0.328 -17.638  1.00  3.02           H  
ATOM   1591  HA  VAL A 107      -4.037   1.086 -19.925  1.00  3.02           H  
ATOM   1592  HB  VAL A 107      -1.945   2.072 -19.007  1.00  3.02           H  
ATOM   1593 1HG1 VAL A 107       0.234   1.209 -19.657  1.00  3.02           H  
ATOM   1594 2HG1 VAL A 107      -0.634   0.043 -18.647  1.00  3.02           H  
ATOM   1595 3HG1 VAL A 107      -0.516  -0.213 -20.389  1.00  3.02           H  
ATOM   1596 1HG2 VAL A 107      -0.994   2.648 -21.231  1.00  3.02           H  
ATOM   1597 2HG2 VAL A 107      -1.813   1.248 -21.934  1.00  3.02           H  
ATOM   1598 3HG2 VAL A 107      -2.759   2.609 -21.306  1.00  3.02           H  
ATOM   1599  N   GLY A 108      -2.593  -1.801 -20.561  1.00  3.49           N  
ATOM   1600  CA  GLY A 108      -2.491  -2.840 -21.579  1.00  3.49           C  
ATOM   1601  C   GLY A 108      -1.626  -4.006 -21.127  1.00  3.49           C  
ATOM   1602  O   GLY A 108      -0.906  -3.901 -20.138  1.00  3.49           O  
ATOM   1603  H   GLY A 108      -2.313  -1.995 -19.614  1.00  3.49           H  
ATOM   1604 1HA  GLY A 108      -3.491  -3.201 -21.820  1.00  3.49           H  
ATOM   1605 2HA  GLY A 108      -2.077  -2.414 -22.490  1.00  3.49           H  
ATOM   1606  N   ASP A 109      -1.699  -5.116 -21.872  1.00  3.75           N  
ATOM   1607  CA  ASP A 109      -0.936  -6.337 -21.583  1.00  3.75           C  
ATOM   1608  C   ASP A 109      -1.034  -6.650 -20.076  1.00  3.75           C  
ATOM   1609  O   ASP A 109      -2.142  -6.677 -19.530  1.00  3.75           O  
ATOM   1610  CB  ASP A 109       0.520  -6.174 -22.017  1.00  3.75           C  
ATOM   1611  CG  ASP A 109       0.744  -5.915 -23.456  1.00  3.75           C  
ATOM   1612  OD1 ASP A 109       0.079  -6.460 -24.307  1.00  3.75           O  
ATOM   1613  OD2 ASP A 109       1.626  -5.113 -23.687  1.00  3.75           O  
ATOM   1614  H   ASP A 109      -2.317  -5.113 -22.672  1.00  3.75           H  
ATOM   1615  HA  ASP A 109      -1.376  -7.168 -22.139  1.00  3.75           H  
ATOM   1616 1HB  ASP A 109       0.923  -5.345 -21.550  1.00  3.75           H  
ATOM   1617 2HB  ASP A 109       1.100  -7.050 -21.739  1.00  3.75           H  
ATOM   1618  N   SER A 110       0.103  -6.885 -19.396  1.00  3.69           N  
ATOM   1619  CA  SER A 110       0.029  -7.073 -17.956  1.00  3.69           C  
ATOM   1620  C   SER A 110      -0.262  -5.750 -17.185  1.00  3.69           C  
ATOM   1621  O   SER A 110      -1.365  -5.651 -16.635  1.00  3.69           O  
ATOM   1622  CB  SER A 110       1.243  -7.837 -17.440  1.00  3.69           C  
ATOM   1623  OG  SER A 110       1.227  -9.162 -17.900  1.00  3.69           O  
ATOM   1624  H   SER A 110       0.994  -6.890 -19.863  1.00  3.69           H  
ATOM   1625  HA  SER A 110      -0.817  -7.731 -17.764  1.00  3.69           H  
ATOM   1626 1HB  SER A 110       2.146  -7.394 -17.786  1.00  3.69           H  
ATOM   1627 2HB  SER A 110       1.255  -7.817 -16.351  1.00  3.69           H  
ATOM   1628  HG  SER A 110       1.333  -9.117 -18.851  1.00  3.69           H  
ATOM   1629  N   ASN A 111       0.588  -4.670 -17.208  1.00  3.31           N  
ATOM   1630  CA  ASN A 111       1.957  -4.458 -17.750  1.00  3.31           C  
ATOM   1631  C   ASN A 111       2.684  -3.406 -16.906  1.00  3.31           C  
ATOM   1632  O   ASN A 111       2.602  -2.223 -17.227  1.00  3.31           O  
ATOM   1633  CB  ASN A 111       1.934  -3.995 -19.187  1.00  3.31           C  
ATOM   1634  CG  ASN A 111       3.327  -3.816 -19.830  1.00  3.31           C  
ATOM   1635  OD1 ASN A 111       4.273  -3.474 -19.103  1.00  3.31           O  
ATOM   1636  ND2 ASN A 111       3.480  -4.019 -21.146  1.00  3.31           N  
ATOM   1637  H   ASN A 111       0.196  -3.853 -16.770  1.00  3.31           H  
ATOM   1638  HA  ASN A 111       2.524  -5.364 -17.720  1.00  3.31           H  
ATOM   1639 1HB  ASN A 111       1.424  -4.686 -19.711  1.00  3.31           H  
ATOM   1640 2HB  ASN A 111       1.379  -3.063 -19.256  1.00  3.31           H  
ATOM   1641 1HD2 ASN A 111       4.382  -3.897 -21.562  1.00  3.31           H  
ATOM   1642 2HD2 ASN A 111       2.705  -4.297 -21.769  1.00  3.31           H  
ATOM   1643  N   PRO A 112       3.420  -3.795 -15.843  1.00  2.78           N  
ATOM   1644  CA  PRO A 112       4.085  -2.915 -14.881  1.00  2.78           C  
ATOM   1645  C   PRO A 112       4.928  -1.799 -15.487  1.00  2.78           C  
ATOM   1646  O   PRO A 112       4.940  -0.679 -14.975  1.00  2.78           O  
ATOM   1647  CB  PRO A 112       4.981  -3.903 -14.127  1.00  2.78           C  
ATOM   1648  CG  PRO A 112       4.218  -5.207 -14.178  1.00  2.78           C  
ATOM   1649  CD  PRO A 112       3.605  -5.235 -15.560  1.00  2.78           C  
ATOM   1650  HA  PRO A 112       3.344  -2.497 -14.197  1.00  2.78           H  
ATOM   1651 1HB  PRO A 112       5.967  -3.963 -14.612  1.00  2.78           H  
ATOM   1652 2HB  PRO A 112       5.156  -3.544 -13.101  1.00  2.78           H  
ATOM   1653 1HG  PRO A 112       4.902  -6.054 -13.997  1.00  2.78           H  
ATOM   1654 2HG  PRO A 112       3.465  -5.236 -13.380  1.00  2.78           H  
ATOM   1655 1HD  PRO A 112       4.303  -5.693 -16.280  1.00  2.78           H  
ATOM   1656 2HD  PRO A 112       2.643  -5.759 -15.505  1.00  2.78           H  
ATOM   1657  N   ILE A 113       5.580  -2.061 -16.609  1.00  2.24           N  
ATOM   1658  CA  ILE A 113       6.416  -1.035 -17.199  1.00  2.24           C  
ATOM   1659  C   ILE A 113       5.610  -0.101 -18.070  1.00  2.24           C  
ATOM   1660  O   ILE A 113       5.839   1.107 -18.051  1.00  2.24           O  
ATOM   1661  CB  ILE A 113       7.625  -1.631 -17.911  1.00  2.24           C  
ATOM   1662  CG1 ILE A 113       8.447  -2.428 -16.858  1.00  2.24           C  
ATOM   1663  CG2 ILE A 113       8.446  -0.532 -18.561  1.00  2.24           C  
ATOM   1664  CD1 ILE A 113       8.872  -1.566 -15.636  1.00  2.24           C  
ATOM   1665  H   ILE A 113       5.523  -2.973 -17.042  1.00  2.24           H  
ATOM   1666  HA  ILE A 113       6.826  -0.433 -16.387  1.00  2.24           H  
ATOM   1667  HB  ILE A 113       7.286  -2.333 -18.676  1.00  2.24           H  
ATOM   1668 1HG1 ILE A 113       7.847  -3.263 -16.500  1.00  2.24           H  
ATOM   1669 2HG1 ILE A 113       9.348  -2.824 -17.330  1.00  2.24           H  
ATOM   1670 1HG2 ILE A 113       9.306  -0.968 -19.064  1.00  2.24           H  
ATOM   1671 2HG2 ILE A 113       7.826  -0.009 -19.285  1.00  2.24           H  
ATOM   1672 3HG2 ILE A 113       8.787   0.171 -17.799  1.00  2.24           H  
ATOM   1673 1HD1 ILE A 113       9.433  -2.162 -14.932  1.00  2.24           H  
ATOM   1674 2HD1 ILE A 113       9.493  -0.734 -15.968  1.00  2.24           H  
ATOM   1675 3HD1 ILE A 113       7.991  -1.171 -15.135  1.00  2.24           H  
ATOM   1676  N   ALA A 114       4.683  -0.621 -18.873  1.00  1.79           N  
ATOM   1677  CA  ALA A 114       3.874   0.315 -19.644  1.00  1.79           C  
ATOM   1678  C   ALA A 114       3.085   1.194 -18.677  1.00  1.79           C  
ATOM   1679  O   ALA A 114       2.980   2.406 -18.864  1.00  1.79           O  
ATOM   1680  CB  ALA A 114       2.929  -0.393 -20.586  1.00  1.79           C  
ATOM   1681  H   ALA A 114       4.515  -1.624 -18.902  1.00  1.79           H  
ATOM   1682  HA  ALA A 114       4.543   0.950 -20.224  1.00  1.79           H  
ATOM   1683 1HB  ALA A 114       2.351   0.341 -21.141  1.00  1.79           H  
ATOM   1684 2HB  ALA A 114       3.496  -1.011 -21.278  1.00  1.79           H  
ATOM   1685 3HB  ALA A 114       2.257  -1.016 -20.007  1.00  1.79           H  
ATOM   1686  N   LYS A 115       2.567   0.598 -17.587  1.00  1.48           N  
ATOM   1687  CA  LYS A 115       1.821   1.396 -16.621  1.00  1.48           C  
ATOM   1688  C   LYS A 115       2.730   2.449 -16.025  1.00  1.48           C  
ATOM   1689  O   LYS A 115       2.343   3.614 -15.896  1.00  1.48           O  
ATOM   1690  CB  LYS A 115       1.272   0.545 -15.474  1.00  1.48           C  
ATOM   1691  CG  LYS A 115       0.106  -0.370 -15.780  1.00  1.48           C  
ATOM   1692  CD  LYS A 115      -0.438  -0.949 -14.466  1.00  1.48           C  
ATOM   1693  CE  LYS A 115       0.573  -1.900 -13.850  1.00  1.48           C  
ATOM   1694  NZ  LYS A 115       0.082  -2.555 -12.605  1.00  1.48           N  
ATOM   1695  H   LYS A 115       2.676  -0.404 -17.444  1.00  1.48           H  
ATOM   1696  HA  LYS A 115       1.000   1.897 -17.133  1.00  1.48           H  
ATOM   1697 1HB  LYS A 115       2.080  -0.084 -15.092  1.00  1.48           H  
ATOM   1698 2HB  LYS A 115       0.966   1.202 -14.659  1.00  1.48           H  
ATOM   1699 1HG  LYS A 115      -0.685   0.204 -16.261  1.00  1.48           H  
ATOM   1700 2HG  LYS A 115       0.420  -1.173 -16.445  1.00  1.48           H  
ATOM   1701 1HD  LYS A 115      -0.642  -0.129 -13.767  1.00  1.48           H  
ATOM   1702 2HD  LYS A 115      -1.365  -1.484 -14.645  1.00  1.48           H  
ATOM   1703 1HE  LYS A 115       0.813  -2.671 -14.582  1.00  1.48           H  
ATOM   1704 2HE  LYS A 115       1.474  -1.338 -13.618  1.00  1.48           H  
ATOM   1705 1HZ  LYS A 115       0.796  -3.173 -12.245  1.00  1.48           H  
ATOM   1706 2HZ  LYS A 115      -0.125  -1.848 -11.914  1.00  1.48           H  
ATOM   1707 3HZ  LYS A 115      -0.752  -3.088 -12.804  1.00  1.48           H  
ATOM   1708  N   GLY A 116       3.969   2.040 -15.730  1.00  1.26           N  
ATOM   1709  CA  GLY A 116       4.984   2.900 -15.173  1.00  1.26           C  
ATOM   1710  C   GLY A 116       5.238   4.092 -16.058  1.00  1.26           C  
ATOM   1711  O   GLY A 116       5.104   5.227 -15.618  1.00  1.26           O  
ATOM   1712  H   GLY A 116       4.218   1.061 -15.850  1.00  1.26           H  
ATOM   1713 1HA  GLY A 116       4.695   3.223 -14.173  1.00  1.26           H  
ATOM   1714 2HA  GLY A 116       5.902   2.326 -15.095  1.00  1.26           H  
ATOM   1715  N   ARG A 117       5.560   3.839 -17.317  1.00  1.11           N  
ATOM   1716  CA  ARG A 117       5.884   4.900 -18.254  1.00  1.11           C  
ATOM   1717  C   ARG A 117       4.731   5.882 -18.388  1.00  1.11           C  
ATOM   1718  O   ARG A 117       4.950   7.098 -18.439  1.00  1.11           O  
ATOM   1719  CB  ARG A 117       6.219   4.283 -19.598  1.00  1.11           C  
ATOM   1720  CG  ARG A 117       7.556   3.539 -19.625  1.00  1.11           C  
ATOM   1721  CD  ARG A 117       7.775   2.826 -20.904  1.00  1.11           C  
ATOM   1722  NE  ARG A 117       9.047   2.120 -20.910  1.00  1.11           N  
ATOM   1723  CZ  ARG A 117       9.402   1.183 -21.810  1.00  1.11           C  
ATOM   1724  NH1 ARG A 117       8.573   0.846 -22.771  1.00  1.11           N  
ATOM   1725  NH2 ARG A 117      10.585   0.602 -21.723  1.00  1.11           N  
ATOM   1726  H   ARG A 117       5.613   2.868 -17.622  1.00  1.11           H  
ATOM   1727  HA  ARG A 117       6.758   5.434 -17.882  1.00  1.11           H  
ATOM   1728 1HB  ARG A 117       5.439   3.564 -19.861  1.00  1.11           H  
ATOM   1729 2HB  ARG A 117       6.232   5.053 -20.366  1.00  1.11           H  
ATOM   1730 1HG  ARG A 117       8.368   4.250 -19.486  1.00  1.11           H  
ATOM   1731 2HG  ARG A 117       7.576   2.808 -18.816  1.00  1.11           H  
ATOM   1732 1HD  ARG A 117       6.978   2.094 -21.049  1.00  1.11           H  
ATOM   1733 2HD  ARG A 117       7.773   3.536 -21.728  1.00  1.11           H  
ATOM   1734  HE  ARG A 117       9.712   2.348 -20.185  1.00  1.11           H  
ATOM   1735 1HH1 ARG A 117       7.668   1.289 -22.836  1.00  1.11           H  
ATOM   1736 2HH1 ARG A 117       8.840   0.143 -23.446  1.00  1.11           H  
ATOM   1737 1HH2 ARG A 117      11.223   0.862 -20.984  1.00  1.11           H  
ATOM   1738 2HH2 ARG A 117      10.853  -0.100 -22.398  1.00  1.11           H  
ATOM   1739  N   VAL A 118       3.502   5.375 -18.393  1.00  0.99           N  
ATOM   1740  CA  VAL A 118       2.358   6.258 -18.459  1.00  0.99           C  
ATOM   1741  C   VAL A 118       2.238   7.106 -17.194  1.00  0.99           C  
ATOM   1742  O   VAL A 118       2.055   8.324 -17.279  1.00  0.99           O  
ATOM   1743  CB  VAL A 118       1.072   5.459 -18.653  1.00  0.99           C  
ATOM   1744  CG1 VAL A 118      -0.059   6.363 -18.509  1.00  0.99           C  
ATOM   1745  CG2 VAL A 118       1.039   4.821 -20.024  1.00  0.99           C  
ATOM   1746  H   VAL A 118       3.360   4.362 -18.366  1.00  0.99           H  
ATOM   1747  HA  VAL A 118       2.484   6.922 -19.313  1.00  0.99           H  
ATOM   1748  HB  VAL A 118       1.004   4.690 -17.882  1.00  0.99           H  
ATOM   1749 1HG1 VAL A 118      -0.974   5.825 -18.618  1.00  0.99           H  
ATOM   1750 2HG1 VAL A 118      -0.000   6.794 -17.532  1.00  0.99           H  
ATOM   1751 3HG1 VAL A 118      -0.001   7.133 -19.249  1.00  0.99           H  
ATOM   1752 1HG2 VAL A 118       0.115   4.274 -20.124  1.00  0.99           H  
ATOM   1753 2HG2 VAL A 118       1.093   5.595 -20.787  1.00  0.99           H  
ATOM   1754 3HG2 VAL A 118       1.877   4.146 -20.139  1.00  0.99           H  
ATOM   1755  N   ALA A 119       2.373   6.477 -16.023  1.00  0.90           N  
ATOM   1756  CA  ALA A 119       2.278   7.181 -14.752  1.00  0.90           C  
ATOM   1757  C   ALA A 119       3.336   8.271 -14.635  1.00  0.90           C  
ATOM   1758  O   ALA A 119       3.047   9.365 -14.140  1.00  0.90           O  
ATOM   1759  CB  ALA A 119       2.430   6.207 -13.600  1.00  0.90           C  
ATOM   1760  H   ALA A 119       2.533   5.468 -16.014  1.00  0.90           H  
ATOM   1761  HA  ALA A 119       1.294   7.650 -14.702  1.00  0.90           H  
ATOM   1762 1HB  ALA A 119       2.332   6.736 -12.654  1.00  0.90           H  
ATOM   1763 2HB  ALA A 119       1.661   5.436 -13.670  1.00  0.90           H  
ATOM   1764 3HB  ALA A 119       3.414   5.739 -13.654  1.00  0.90           H  
ATOM   1765  N   ILE A 120       4.540   7.989 -15.147  1.00  0.82           N  
ATOM   1766  CA  ILE A 120       5.632   8.945 -15.080  1.00  0.82           C  
ATOM   1767  C   ILE A 120       5.343  10.104 -16.011  1.00  0.82           C  
ATOM   1768  O   ILE A 120       5.582  11.255 -15.645  1.00  0.82           O  
ATOM   1769  CB  ILE A 120       6.987   8.311 -15.447  1.00  0.82           C  
ATOM   1770  CG1 ILE A 120       7.333   7.203 -14.448  1.00  0.82           C  
ATOM   1771  CG2 ILE A 120       8.060   9.403 -15.437  1.00  0.82           C  
ATOM   1772  CD1 ILE A 120       7.414   7.670 -13.085  1.00  0.82           C  
ATOM   1773  H   ILE A 120       4.706   7.064 -15.539  1.00  0.82           H  
ATOM   1774  HA  ILE A 120       5.701   9.326 -14.066  1.00  0.82           H  
ATOM   1775  HB  ILE A 120       6.922   7.859 -16.440  1.00  0.82           H  
ATOM   1776 1HG1 ILE A 120       6.582   6.474 -14.461  1.00  0.82           H  
ATOM   1777 2HG1 ILE A 120       8.276   6.741 -14.731  1.00  0.82           H  
ATOM   1778 1HG2 ILE A 120       9.022   8.967 -15.702  1.00  0.82           H  
ATOM   1779 2HG2 ILE A 120       7.798  10.174 -16.163  1.00  0.82           H  
ATOM   1780 3HG2 ILE A 120       8.123   9.847 -14.444  1.00  0.82           H  
ATOM   1781 1HD1 ILE A 120       7.631   6.871 -12.412  1.00  0.82           H  
ATOM   1782 2HD1 ILE A 120       8.203   8.404 -13.037  1.00  0.82           H  
ATOM   1783 3HD1 ILE A 120       6.462   8.111 -12.804  1.00  0.82           H  
ATOM   1784  N   ALA A 121       4.824   9.816 -17.212  1.00  0.74           N  
ATOM   1785  CA  ALA A 121       4.459  10.879 -18.139  1.00  0.74           C  
ATOM   1786  C   ALA A 121       3.397  11.773 -17.507  1.00  0.74           C  
ATOM   1787  O   ALA A 121       3.463  13.001 -17.603  1.00  0.74           O  
ATOM   1788  CB  ALA A 121       3.938  10.283 -19.431  1.00  0.74           C  
ATOM   1789  H   ALA A 121       4.683   8.844 -17.490  1.00  0.74           H  
ATOM   1790  HA  ALA A 121       5.344  11.478 -18.341  1.00  0.74           H  
ATOM   1791 1HB  ALA A 121       3.678  11.082 -20.121  1.00  0.74           H  
ATOM   1792 2HB  ALA A 121       4.707   9.650 -19.872  1.00  0.74           H  
ATOM   1793 3HB  ALA A 121       3.056   9.682 -19.219  1.00  0.74           H  
ATOM   1794  N   GLY A 122       2.451  11.160 -16.790  1.00  0.68           N  
ATOM   1795  CA  GLY A 122       1.420  11.909 -16.087  1.00  0.68           C  
ATOM   1796  C   GLY A 122       2.108  12.846 -15.105  1.00  0.68           C  
ATOM   1797  O   GLY A 122       1.876  14.058 -15.098  1.00  0.68           O  
ATOM   1798  H   GLY A 122       2.434  10.138 -16.758  1.00  0.68           H  
ATOM   1799 1HA  GLY A 122       0.825  12.475 -16.798  1.00  0.68           H  
ATOM   1800 2HA  GLY A 122       0.758  11.222 -15.560  1.00  0.68           H  
ATOM   1801  N   GLY A 123       2.983  12.273 -14.290  1.00  0.63           N  
ATOM   1802  CA  GLY A 123       3.728  13.019 -13.297  1.00  0.63           C  
ATOM   1803  C   GLY A 123       4.468  14.207 -13.897  1.00  0.63           C  
ATOM   1804  O   GLY A 123       4.339  15.337 -13.413  1.00  0.63           O  
ATOM   1805  H   GLY A 123       3.126  11.265 -14.352  1.00  0.63           H  
ATOM   1806 1HA  GLY A 123       3.043  13.362 -12.540  1.00  0.63           H  
ATOM   1807 2HA  GLY A 123       4.441  12.350 -12.816  1.00  0.63           H  
ATOM   1808  N   ALA A 124       5.252  13.954 -14.942  1.00  0.59           N  
ATOM   1809  CA  ALA A 124       6.045  14.992 -15.581  1.00  0.59           C  
ATOM   1810  C   ALA A 124       5.176  16.124 -16.106  1.00  0.59           C  
ATOM   1811  O   ALA A 124       5.538  17.301 -15.982  1.00  0.59           O  
ATOM   1812  CB  ALA A 124       6.838  14.384 -16.717  1.00  0.59           C  
ATOM   1813  H   ALA A 124       5.308  13.000 -15.289  1.00  0.59           H  
ATOM   1814  HA  ALA A 124       6.727  15.401 -14.840  1.00  0.59           H  
ATOM   1815 1HB  ALA A 124       7.455  15.146 -17.185  1.00  0.59           H  
ATOM   1816 2HB  ALA A 124       7.471  13.587 -16.324  1.00  0.59           H  
ATOM   1817 3HB  ALA A 124       6.145  13.969 -17.450  1.00  0.59           H  
ATOM   1818  N   LEU A 125       4.018  15.787 -16.672  1.00  0.57           N  
ATOM   1819  CA  LEU A 125       3.120  16.815 -17.160  1.00  0.57           C  
ATOM   1820  C   LEU A 125       2.556  17.631 -16.009  1.00  0.57           C  
ATOM   1821  O   LEU A 125       2.432  18.849 -16.130  1.00  0.57           O  
ATOM   1822  CB  LEU A 125       2.003  16.206 -17.978  1.00  0.57           C  
ATOM   1823  CG  LEU A 125       2.372  15.641 -19.301  1.00  0.57           C  
ATOM   1824  CD1 LEU A 125       1.168  14.959 -19.829  1.00  0.57           C  
ATOM   1825  CD2 LEU A 125       2.824  16.738 -20.225  1.00  0.57           C  
ATOM   1826  H   LEU A 125       3.760  14.802 -16.778  1.00  0.57           H  
ATOM   1827  HA  LEU A 125       3.684  17.482 -17.807  1.00  0.57           H  
ATOM   1828 1HB  LEU A 125       1.617  15.370 -17.406  1.00  0.57           H  
ATOM   1829 2HB  LEU A 125       1.214  16.947 -18.125  1.00  0.57           H  
ATOM   1830  HG  LEU A 125       3.168  14.910 -19.182  1.00  0.57           H  
ATOM   1831 1HD1 LEU A 125       1.384  14.506 -20.794  1.00  0.57           H  
ATOM   1832 2HD1 LEU A 125       0.888  14.204 -19.116  1.00  0.57           H  
ATOM   1833 3HD1 LEU A 125       0.362  15.683 -19.933  1.00  0.57           H  
ATOM   1834 1HD2 LEU A 125       3.077  16.314 -21.195  1.00  0.57           H  
ATOM   1835 2HD2 LEU A 125       2.016  17.444 -20.339  1.00  0.57           H  
ATOM   1836 3HD2 LEU A 125       3.698  17.239 -19.806  1.00  0.57           H  
ATOM   1837  N   PHE A 126       2.261  16.990 -14.873  1.00  0.55           N  
ATOM   1838  CA  PHE A 126       1.773  17.743 -13.722  1.00  0.55           C  
ATOM   1839  C   PHE A 126       2.818  18.722 -13.230  1.00  0.55           C  
ATOM   1840  O   PHE A 126       2.491  19.864 -12.893  1.00  0.55           O  
ATOM   1841  CB  PHE A 126       1.381  16.855 -12.563  1.00  0.55           C  
ATOM   1842  CG  PHE A 126       0.059  16.243 -12.672  1.00  0.55           C  
ATOM   1843  CD1 PHE A 126      -0.070  14.890 -12.566  1.00  0.55           C  
ATOM   1844  CD2 PHE A 126      -1.077  17.025 -12.861  1.00  0.55           C  
ATOM   1845  CE1 PHE A 126      -1.295  14.294 -12.608  1.00  0.55           C  
ATOM   1846  CE2 PHE A 126      -2.319  16.427 -12.910  1.00  0.55           C  
ATOM   1847  CZ  PHE A 126      -2.409  15.056 -12.769  1.00  0.55           C  
ATOM   1848  H   PHE A 126       2.358  15.972 -14.821  1.00  0.55           H  
ATOM   1849  HA  PHE A 126       0.893  18.305 -14.032  1.00  0.55           H  
ATOM   1850 1HB  PHE A 126       2.099  16.055 -12.488  1.00  0.55           H  
ATOM   1851 2HB  PHE A 126       1.425  17.423 -11.634  1.00  0.55           H  
ATOM   1852  HD1 PHE A 126       0.819  14.304 -12.439  1.00  0.55           H  
ATOM   1853  HD2 PHE A 126      -0.978  18.107 -12.952  1.00  0.55           H  
ATOM   1854  HE1 PHE A 126      -1.385  13.218 -12.507  1.00  0.55           H  
ATOM   1855  HE2 PHE A 126      -3.220  17.027 -13.050  1.00  0.55           H  
ATOM   1856  HZ  PHE A 126      -3.351  14.582 -12.788  1.00  0.55           H  
ATOM   1857  N   ILE A 127       4.085  18.301 -13.238  1.00  0.54           N  
ATOM   1858  CA  ILE A 127       5.145  19.188 -12.799  1.00  0.54           C  
ATOM   1859  C   ILE A 127       5.181  20.392 -13.717  1.00  0.54           C  
ATOM   1860  O   ILE A 127       5.233  21.532 -13.256  1.00  0.54           O  
ATOM   1861  CB  ILE A 127       6.529  18.513 -12.793  1.00  0.54           C  
ATOM   1862  CG1 ILE A 127       6.578  17.424 -11.743  1.00  0.54           C  
ATOM   1863  CG2 ILE A 127       7.591  19.576 -12.525  1.00  0.54           C  
ATOM   1864  CD1 ILE A 127       7.771  16.528 -11.844  1.00  0.54           C  
ATOM   1865  H   ILE A 127       4.293  17.341 -13.524  1.00  0.54           H  
ATOM   1866  HA  ILE A 127       4.914  19.529 -11.794  1.00  0.54           H  
ATOM   1867  HB  ILE A 127       6.710  18.045 -13.764  1.00  0.54           H  
ATOM   1868 1HG1 ILE A 127       6.554  17.877 -10.748  1.00  0.54           H  
ATOM   1869 2HG1 ILE A 127       5.714  16.815 -11.865  1.00  0.54           H  
ATOM   1870 1HG2 ILE A 127       8.576  19.117 -12.529  1.00  0.54           H  
ATOM   1871 2HG2 ILE A 127       7.541  20.334 -13.300  1.00  0.54           H  
ATOM   1872 3HG2 ILE A 127       7.409  20.036 -11.559  1.00  0.54           H  
ATOM   1873 1HD1 ILE A 127       7.717  15.770 -11.079  1.00  0.54           H  
ATOM   1874 2HD1 ILE A 127       7.784  16.053 -12.819  1.00  0.54           H  
ATOM   1875 3HD1 ILE A 127       8.676  17.111 -11.711  1.00  0.54           H  
ATOM   1876  N   LEU A 128       5.119  20.137 -15.028  1.00  0.54           N  
ATOM   1877  CA  LEU A 128       5.131  21.212 -16.005  1.00  0.54           C  
ATOM   1878  C   LEU A 128       3.926  22.134 -15.804  1.00  0.54           C  
ATOM   1879  O   LEU A 128       4.060  23.357 -15.873  1.00  0.54           O  
ATOM   1880  CB  LEU A 128       5.155  20.644 -17.424  1.00  0.54           C  
ATOM   1881  CG  LEU A 128       5.221  21.690 -18.527  1.00  0.54           C  
ATOM   1882  CD1 LEU A 128       6.483  22.519 -18.360  1.00  0.54           C  
ATOM   1883  CD2 LEU A 128       5.187  20.985 -19.879  1.00  0.54           C  
ATOM   1884  H   LEU A 128       5.084  19.168 -15.349  1.00  0.54           H  
ATOM   1885  HA  LEU A 128       6.036  21.794 -15.859  1.00  0.54           H  
ATOM   1886 1HB  LEU A 128       6.012  19.980 -17.520  1.00  0.54           H  
ATOM   1887 2HB  LEU A 128       4.250  20.057 -17.575  1.00  0.54           H  
ATOM   1888  HG  LEU A 128       4.386  22.361 -18.442  1.00  0.54           H  
ATOM   1889 1HD1 LEU A 128       6.525  23.277 -19.143  1.00  0.54           H  
ATOM   1890 2HD1 LEU A 128       6.470  23.008 -17.385  1.00  0.54           H  
ATOM   1891 3HD1 LEU A 128       7.358  21.875 -18.431  1.00  0.54           H  
ATOM   1892 1HD2 LEU A 128       5.227  21.727 -20.677  1.00  0.54           H  
ATOM   1893 2HD2 LEU A 128       6.042  20.314 -19.961  1.00  0.54           H  
ATOM   1894 3HD2 LEU A 128       4.269  20.410 -19.965  1.00  0.54           H  
ATOM   1895  N   ALA A 129       2.742  21.563 -15.559  1.00  0.53           N  
ATOM   1896  CA  ALA A 129       1.538  22.360 -15.337  1.00  0.53           C  
ATOM   1897  C   ALA A 129       1.736  23.283 -14.142  1.00  0.53           C  
ATOM   1898  O   ALA A 129       1.354  24.465 -14.155  1.00  0.53           O  
ATOM   1899  CB  ALA A 129       0.351  21.444 -15.085  1.00  0.53           C  
ATOM   1900  H   ALA A 129       2.675  20.549 -15.537  1.00  0.53           H  
ATOM   1901  HA  ALA A 129       1.364  22.966 -16.218  1.00  0.53           H  
ATOM   1902 1HB  ALA A 129      -0.543  22.041 -14.934  1.00  0.53           H  
ATOM   1903 2HB  ALA A 129       0.211  20.787 -15.936  1.00  0.53           H  
ATOM   1904 3HB  ALA A 129       0.539  20.845 -14.202  1.00  0.53           H  
ATOM   1905  N   GLY A 130       2.393  22.748 -13.118  1.00  0.53           N  
ATOM   1906  CA  GLY A 130       2.716  23.487 -11.918  1.00  0.53           C  
ATOM   1907  C   GLY A 130       3.624  24.653 -12.249  1.00  0.53           C  
ATOM   1908  O   GLY A 130       3.352  25.787 -11.860  1.00  0.53           O  
ATOM   1909  H   GLY A 130       2.663  21.764 -13.161  1.00  0.53           H  
ATOM   1910 1HA  GLY A 130       1.801  23.853 -11.455  1.00  0.53           H  
ATOM   1911 2HA  GLY A 130       3.201  22.819 -11.214  1.00  0.53           H  
ATOM   1912  N   LEU A 131       4.696  24.377 -12.986  1.00  0.54           N  
ATOM   1913  CA  LEU A 131       5.668  25.392 -13.368  1.00  0.54           C  
ATOM   1914  C   LEU A 131       5.052  26.468 -14.276  1.00  0.54           C  
ATOM   1915  O   LEU A 131       5.369  27.662 -14.165  1.00  0.54           O  
ATOM   1916  CB  LEU A 131       6.836  24.706 -14.074  1.00  0.54           C  
ATOM   1917  CG  LEU A 131       7.670  23.789 -13.170  1.00  0.54           C  
ATOM   1918  CD1 LEU A 131       8.678  23.044 -14.019  1.00  0.54           C  
ATOM   1919  CD2 LEU A 131       8.330  24.610 -12.081  1.00  0.54           C  
ATOM   1920  H   LEU A 131       4.851  23.408 -13.268  1.00  0.54           H  
ATOM   1921  HA  LEU A 131       6.037  25.867 -12.463  1.00  0.54           H  
ATOM   1922 1HB  LEU A 131       6.440  24.104 -14.890  1.00  0.54           H  
ATOM   1923 2HB  LEU A 131       7.493  25.466 -14.490  1.00  0.54           H  
ATOM   1924  HG  LEU A 131       7.023  23.057 -12.702  1.00  0.54           H  
ATOM   1925 1HD1 LEU A 131       9.262  22.376 -13.386  1.00  0.54           H  
ATOM   1926 2HD1 LEU A 131       8.153  22.460 -14.774  1.00  0.54           H  
ATOM   1927 3HD1 LEU A 131       9.342  23.755 -14.507  1.00  0.54           H  
ATOM   1928 1HD2 LEU A 131       8.911  23.952 -11.434  1.00  0.54           H  
ATOM   1929 2HD2 LEU A 131       8.990  25.353 -12.530  1.00  0.54           H  
ATOM   1930 3HD2 LEU A 131       7.563  25.113 -11.491  1.00  0.54           H  
ATOM   1931  N   CYS A 132       4.141  26.065 -15.168  1.00  0.54           N  
ATOM   1932  CA  CYS A 132       3.492  27.025 -16.054  1.00  0.54           C  
ATOM   1933  C   CYS A 132       2.636  27.978 -15.214  1.00  0.54           C  
ATOM   1934  O   CYS A 132       2.676  29.200 -15.406  1.00  0.54           O  
ATOM   1935  CB  CYS A 132       2.605  26.300 -17.068  1.00  0.54           C  
ATOM   1936  SG  CYS A 132       3.490  25.299 -18.287  1.00  0.54           S  
ATOM   1937  H   CYS A 132       3.921  25.073 -15.253  1.00  0.54           H  
ATOM   1938  HA  CYS A 132       4.254  27.598 -16.583  1.00  0.54           H  
ATOM   1939 1HB  CYS A 132       1.935  25.634 -16.532  1.00  0.54           H  
ATOM   1940 2HB  CYS A 132       1.988  27.027 -17.602  1.00  0.54           H  
ATOM   1941  HG  CYS A 132       3.917  24.377 -17.381  1.00  0.54           H  
ATOM   1942  N   THR A 133       1.927  27.407 -14.226  1.00  0.55           N  
ATOM   1943  CA  THR A 133       1.075  28.163 -13.318  1.00  0.55           C  
ATOM   1944  C   THR A 133       1.911  29.097 -12.469  1.00  0.55           C  
ATOM   1945  O   THR A 133       1.616  30.288 -12.356  1.00  0.55           O  
ATOM   1946  CB  THR A 133       0.321  27.219 -12.372  1.00  0.55           C  
ATOM   1947  OG1 THR A 133      -0.499  26.340 -13.133  1.00  0.55           O  
ATOM   1948  CG2 THR A 133      -0.516  28.009 -11.366  1.00  0.55           C  
ATOM   1949  H   THR A 133       1.942  26.391 -14.127  1.00  0.55           H  
ATOM   1950  HA  THR A 133       0.371  28.748 -13.902  1.00  0.55           H  
ATOM   1951  HB  THR A 133       1.035  26.627 -11.820  1.00  0.55           H  
ATOM   1952  HG1 THR A 133       0.088  25.696 -13.605  1.00  0.55           H  
ATOM   1953 1HG2 THR A 133      -1.022  27.324 -10.689  1.00  0.55           H  
ATOM   1954 2HG2 THR A 133       0.135  28.664 -10.786  1.00  0.55           H  
ATOM   1955 3HG2 THR A 133      -1.239  28.599 -11.879  1.00  0.55           H  
ATOM   1956  N   LEU A 134       3.000  28.557 -11.923  1.00  0.57           N  
ATOM   1957  CA  LEU A 134       3.916  29.287 -11.074  1.00  0.57           C  
ATOM   1958  C   LEU A 134       4.403  30.515 -11.792  1.00  0.57           C  
ATOM   1959  O   LEU A 134       4.402  31.605 -11.215  1.00  0.57           O  
ATOM   1960  CB  LEU A 134       5.109  28.393 -10.715  1.00  0.57           C  
ATOM   1961  CG  LEU A 134       6.188  28.980  -9.859  1.00  0.57           C  
ATOM   1962  CD1 LEU A 134       5.602  29.374  -8.534  1.00  0.57           C  
ATOM   1963  CD2 LEU A 134       7.288  27.935  -9.700  1.00  0.57           C  
ATOM   1964  H   LEU A 134       3.179  27.570 -12.078  1.00  0.57           H  
ATOM   1965  HA  LEU A 134       3.393  29.585 -10.165  1.00  0.57           H  
ATOM   1966 1HB  LEU A 134       4.743  27.501 -10.229  1.00  0.57           H  
ATOM   1967 2HB  LEU A 134       5.581  28.092 -11.640  1.00  0.57           H  
ATOM   1968  HG  LEU A 134       6.598  29.875 -10.333  1.00  0.57           H  
ATOM   1969 1HD1 LEU A 134       6.378  29.806  -7.900  1.00  0.57           H  
ATOM   1970 2HD1 LEU A 134       4.834  30.109  -8.720  1.00  0.57           H  
ATOM   1971 3HD1 LEU A 134       5.172  28.501  -8.044  1.00  0.57           H  
ATOM   1972 1HD2 LEU A 134       8.087  28.340  -9.079  1.00  0.57           H  
ATOM   1973 2HD2 LEU A 134       6.876  27.042  -9.229  1.00  0.57           H  
ATOM   1974 3HD2 LEU A 134       7.684  27.677 -10.684  1.00  0.57           H  
ATOM   1975  N   THR A 135       4.800  30.337 -13.055  1.00  0.58           N  
ATOM   1976  CA  THR A 135       5.297  31.412 -13.882  1.00  0.58           C  
ATOM   1977  C   THR A 135       4.227  32.479 -14.113  1.00  0.58           C  
ATOM   1978  O   THR A 135       4.501  33.673 -13.992  1.00  0.58           O  
ATOM   1979  CB  THR A 135       5.763  30.862 -15.240  1.00  0.58           C  
ATOM   1980  OG1 THR A 135       6.814  29.903 -15.034  1.00  0.58           O  
ATOM   1981  CG2 THR A 135       6.273  31.999 -16.106  1.00  0.58           C  
ATOM   1982  H   THR A 135       4.783  29.397 -13.453  1.00  0.58           H  
ATOM   1983  HA  THR A 135       6.143  31.875 -13.377  1.00  0.58           H  
ATOM   1984  HB  THR A 135       4.931  30.370 -15.737  1.00  0.58           H  
ATOM   1985  HG1 THR A 135       6.423  29.092 -14.622  1.00  0.58           H  
ATOM   1986 1HG2 THR A 135       6.597  31.603 -17.067  1.00  0.58           H  
ATOM   1987 2HG2 THR A 135       5.476  32.724 -16.260  1.00  0.58           H  
ATOM   1988 3HG2 THR A 135       7.111  32.486 -15.610  1.00  0.58           H  
ATOM   1989  N   ALA A 136       2.998  32.063 -14.441  1.00  0.60           N  
ATOM   1990  CA  ALA A 136       1.926  33.026 -14.693  1.00  0.60           C  
ATOM   1991  C   ALA A 136       1.638  33.894 -13.478  1.00  0.60           C  
ATOM   1992  O   ALA A 136       1.484  35.121 -13.575  1.00  0.60           O  
ATOM   1993  CB  ALA A 136       0.658  32.285 -15.037  1.00  0.60           C  
ATOM   1994  H   ALA A 136       2.816  31.063 -14.547  1.00  0.60           H  
ATOM   1995  HA  ALA A 136       2.229  33.666 -15.520  1.00  0.60           H  
ATOM   1996 1HB  ALA A 136      -0.138  32.996 -15.243  1.00  0.60           H  
ATOM   1997 2HB  ALA A 136       0.816  31.665 -15.889  1.00  0.60           H  
ATOM   1998 3HB  ALA A 136       0.378  31.661 -14.194  1.00  0.60           H  
ATOM   1999  N   VAL A 137       1.617  33.249 -12.320  1.00  0.63           N  
ATOM   2000  CA  VAL A 137       1.310  33.894 -11.062  1.00  0.63           C  
ATOM   2001  C   VAL A 137       2.450  34.776 -10.608  1.00  0.63           C  
ATOM   2002  O   VAL A 137       2.239  35.929 -10.226  1.00  0.63           O  
ATOM   2003  CB  VAL A 137       1.020  32.823 -10.013  1.00  0.63           C  
ATOM   2004  CG1 VAL A 137       0.840  33.434  -8.698  1.00  0.63           C  
ATOM   2005  CG2 VAL A 137      -0.235  32.057 -10.379  1.00  0.63           C  
ATOM   2006  H   VAL A 137       1.775  32.237 -12.322  1.00  0.63           H  
ATOM   2007  HA  VAL A 137       0.429  34.515 -11.191  1.00  0.63           H  
ATOM   2008  HB  VAL A 137       1.877  32.144  -9.967  1.00  0.63           H  
ATOM   2009 1HG1 VAL A 137       0.657  32.661  -7.969  1.00  0.63           H  
ATOM   2010 2HG1 VAL A 137       1.720  33.987  -8.438  1.00  0.63           H  
ATOM   2011 3HG1 VAL A 137       0.014  34.081  -8.730  1.00  0.63           H  
ATOM   2012 1HG2 VAL A 137      -0.392  31.298  -9.638  1.00  0.63           H  
ATOM   2013 2HG2 VAL A 137      -1.079  32.735 -10.400  1.00  0.63           H  
ATOM   2014 3HG2 VAL A 137      -0.126  31.593 -11.350  1.00  0.63           H  
ATOM   2015  N   SER A 138       3.666  34.244 -10.683  1.00  0.65           N  
ATOM   2016  CA  SER A 138       4.849  34.965 -10.278  1.00  0.65           C  
ATOM   2017  C   SER A 138       5.031  36.197 -11.161  1.00  0.65           C  
ATOM   2018  O   SER A 138       5.430  37.260 -10.676  1.00  0.65           O  
ATOM   2019  CB  SER A 138       6.051  34.049 -10.352  1.00  0.65           C  
ATOM   2020  OG  SER A 138       5.911  32.982  -9.442  1.00  0.65           O  
ATOM   2021  H   SER A 138       3.782  33.292 -11.016  1.00  0.65           H  
ATOM   2022  HA  SER A 138       4.721  35.290  -9.248  1.00  0.65           H  
ATOM   2023 1HB  SER A 138       6.155  33.659 -11.366  1.00  0.65           H  
ATOM   2024 2HB  SER A 138       6.950  34.614 -10.121  1.00  0.65           H  
ATOM   2025  HG  SER A 138       5.216  32.414  -9.853  1.00  0.65           H  
ATOM   2026  N   TRP A 139       4.738  36.074 -12.464  1.00  0.68           N  
ATOM   2027  CA  TRP A 139       4.881  37.218 -13.346  1.00  0.68           C  
ATOM   2028  C   TRP A 139       3.892  38.305 -12.941  1.00  0.68           C  
ATOM   2029  O   TRP A 139       4.279  39.471 -12.836  1.00  0.68           O  
ATOM   2030  CB  TRP A 139       4.738  36.808 -14.808  1.00  0.68           C  
ATOM   2031  CG  TRP A 139       5.007  37.925 -15.747  1.00  0.68           C  
ATOM   2032  CD1 TRP A 139       4.220  38.411 -16.745  1.00  0.68           C  
ATOM   2033  CD2 TRP A 139       6.184  38.759 -15.722  1.00  0.68           C  
ATOM   2034  NE1 TRP A 139       4.859  39.459 -17.366  1.00  0.68           N  
ATOM   2035  CE2 TRP A 139       6.050  39.688 -16.741  1.00  0.68           C  
ATOM   2036  CE3 TRP A 139       7.329  38.785 -14.919  1.00  0.68           C  
ATOM   2037  CZ2 TRP A 139       7.019  40.644 -16.989  1.00  0.68           C  
ATOM   2038  CZ3 TRP A 139       8.295  39.742 -15.166  1.00  0.68           C  
ATOM   2039  CH2 TRP A 139       8.144  40.648 -16.173  1.00  0.68           C  
ATOM   2040  H   TRP A 139       4.441  35.181 -12.856  1.00  0.68           H  
ATOM   2041  HA  TRP A 139       5.886  37.617 -13.226  1.00  0.68           H  
ATOM   2042 1HB  TRP A 139       5.429  35.993 -15.028  1.00  0.68           H  
ATOM   2043 2HB  TRP A 139       3.726  36.431 -14.982  1.00  0.68           H  
ATOM   2044  HD1 TRP A 139       3.243  38.018 -17.025  1.00  0.68           H  
ATOM   2045  HE1 TRP A 139       4.514  40.007 -18.160  1.00  0.68           H  
ATOM   2046  HE3 TRP A 139       7.457  38.064 -14.110  1.00  0.68           H  
ATOM   2047  HZ2 TRP A 139       6.916  41.375 -17.784  1.00  0.68           H  
ATOM   2048  HZ3 TRP A 139       9.183  39.754 -14.535  1.00  0.68           H  
ATOM   2049  HH2 TRP A 139       8.924  41.390 -16.341  1.00  0.68           H  
ATOM   2050  N   TYR A 140       2.631  37.947 -12.653  1.00  0.70           N  
ATOM   2051  CA  TYR A 140       1.726  38.982 -12.158  1.00  0.70           C  
ATOM   2052  C   TYR A 140       2.230  39.597 -10.872  1.00  0.70           C  
ATOM   2053  O   TYR A 140       2.208  40.816 -10.706  1.00  0.70           O  
ATOM   2054  CB  TYR A 140       0.341  38.433 -11.881  1.00  0.70           C  
ATOM   2055  CG  TYR A 140      -0.686  38.598 -12.927  1.00  0.70           C  
ATOM   2056  CD1 TYR A 140      -0.991  37.603 -13.812  1.00  0.70           C  
ATOM   2057  CD2 TYR A 140      -1.406  39.782 -12.929  1.00  0.70           C  
ATOM   2058  CE1 TYR A 140      -2.010  37.798 -14.703  1.00  0.70           C  
ATOM   2059  CE2 TYR A 140      -2.417  39.967 -13.825  1.00  0.70           C  
ATOM   2060  CZ  TYR A 140      -2.717  38.974 -14.707  1.00  0.70           C  
ATOM   2061  OH  TYR A 140      -3.730  39.148 -15.581  1.00  0.70           O  
ATOM   2062  H   TYR A 140       2.312  36.983 -12.771  1.00  0.70           H  
ATOM   2063  HA  TYR A 140       1.660  39.768 -12.905  1.00  0.70           H  
ATOM   2064 1HB  TYR A 140       0.433  37.361 -11.677  1.00  0.70           H  
ATOM   2065 2HB  TYR A 140      -0.036  38.897 -10.971  1.00  0.70           H  
ATOM   2066  HD1 TYR A 140      -0.442  36.664 -13.799  1.00  0.70           H  
ATOM   2067  HD2 TYR A 140      -1.166  40.564 -12.205  1.00  0.70           H  
ATOM   2068  HE1 TYR A 140      -2.268  37.024 -15.395  1.00  0.70           H  
ATOM   2069  HE2 TYR A 140      -2.991  40.898 -13.827  1.00  0.70           H  
ATOM   2070  HH  TYR A 140      -3.762  38.402 -16.192  1.00  0.70           H  
ATOM   2071  N   ALA A 141       2.722  38.768  -9.962  1.00  0.72           N  
ATOM   2072  CA  ALA A 141       3.212  39.285  -8.700  1.00  0.72           C  
ATOM   2073  C   ALA A 141       4.358  40.268  -8.931  1.00  0.72           C  
ATOM   2074  O   ALA A 141       4.452  41.313  -8.271  1.00  0.72           O  
ATOM   2075  CB  ALA A 141       3.649  38.131  -7.837  1.00  0.72           C  
ATOM   2076  H   ALA A 141       2.720  37.762 -10.132  1.00  0.72           H  
ATOM   2077  HA  ALA A 141       2.398  39.817  -8.211  1.00  0.72           H  
ATOM   2078 1HB  ALA A 141       3.997  38.488  -6.886  1.00  0.72           H  
ATOM   2079 2HB  ALA A 141       2.797  37.470  -7.699  1.00  0.72           H  
ATOM   2080 3HB  ALA A 141       4.447  37.598  -8.332  1.00  0.72           H  
ATOM   2081  N   THR A 142       5.219  39.961  -9.904  1.00  0.74           N  
ATOM   2082  CA  THR A 142       6.328  40.835 -10.227  1.00  0.74           C  
ATOM   2083  C   THR A 142       5.824  42.158 -10.764  1.00  0.74           C  
ATOM   2084  O   THR A 142       6.259  43.219 -10.319  1.00  0.74           O  
ATOM   2085  CB  THR A 142       7.261  40.199 -11.267  1.00  0.74           C  
ATOM   2086  OG1 THR A 142       7.826  38.989 -10.729  1.00  0.74           O  
ATOM   2087  CG2 THR A 142       8.349  41.183 -11.646  1.00  0.74           C  
ATOM   2088  H   THR A 142       5.118  39.080 -10.406  1.00  0.74           H  
ATOM   2089  HA  THR A 142       6.897  41.027  -9.319  1.00  0.74           H  
ATOM   2090  HB  THR A 142       6.691  39.946 -12.156  1.00  0.74           H  
ATOM   2091  HG1 THR A 142       7.097  38.355 -10.553  1.00  0.74           H  
ATOM   2092 1HG2 THR A 142       9.005  40.741 -12.383  1.00  0.74           H  
ATOM   2093 2HG2 THR A 142       7.883  42.076 -12.061  1.00  0.74           H  
ATOM   2094 3HG2 THR A 142       8.924  41.449 -10.761  1.00  0.74           H  
ATOM   2095  N   LEU A 143       4.871  42.105 -11.688  1.00  0.76           N  
ATOM   2096  CA  LEU A 143       4.358  43.324 -12.283  1.00  0.76           C  
ATOM   2097  C   LEU A 143       3.682  44.196 -11.235  1.00  0.76           C  
ATOM   2098  O   LEU A 143       3.886  45.412 -11.196  1.00  0.76           O  
ATOM   2099  CB  LEU A 143       3.353  42.967 -13.374  1.00  0.76           C  
ATOM   2100  CG  LEU A 143       3.941  42.284 -14.627  1.00  0.76           C  
ATOM   2101  CD1 LEU A 143       2.803  41.817 -15.515  1.00  0.76           C  
ATOM   2102  CD2 LEU A 143       4.843  43.251 -15.361  1.00  0.76           C  
ATOM   2103  H   LEU A 143       4.532  41.195 -12.010  1.00  0.76           H  
ATOM   2104  HA  LEU A 143       5.191  43.877 -12.719  1.00  0.76           H  
ATOM   2105 1HB  LEU A 143       2.614  42.288 -12.946  1.00  0.76           H  
ATOM   2106 2HB  LEU A 143       2.844  43.877 -13.688  1.00  0.76           H  
ATOM   2107  HG  LEU A 143       4.522  41.413 -14.334  1.00  0.76           H  
ATOM   2108 1HD1 LEU A 143       3.216  41.336 -16.380  1.00  0.76           H  
ATOM   2109 2HD1 LEU A 143       2.180  41.110 -14.970  1.00  0.76           H  
ATOM   2110 3HD1 LEU A 143       2.203  42.668 -15.824  1.00  0.76           H  
ATOM   2111 1HD2 LEU A 143       5.249  42.766 -16.242  1.00  0.76           H  
ATOM   2112 2HD2 LEU A 143       4.270  44.125 -15.664  1.00  0.76           H  
ATOM   2113 3HD2 LEU A 143       5.660  43.561 -14.705  1.00  0.76           H  
ATOM   2114  N   VAL A 144       2.933  43.569 -10.327  1.00  0.77           N  
ATOM   2115  CA  VAL A 144       2.253  44.317  -9.283  1.00  0.77           C  
ATOM   2116  C   VAL A 144       3.260  44.980  -8.364  1.00  0.77           C  
ATOM   2117  O   VAL A 144       3.116  46.153  -8.016  1.00  0.77           O  
ATOM   2118  CB  VAL A 144       1.326  43.419  -8.463  1.00  0.77           C  
ATOM   2119  CG1 VAL A 144       0.814  44.194  -7.296  1.00  0.77           C  
ATOM   2120  CG2 VAL A 144       0.164  42.969  -9.301  1.00  0.77           C  
ATOM   2121  H   VAL A 144       2.802  42.560 -10.390  1.00  0.77           H  
ATOM   2122  HA  VAL A 144       1.647  45.095  -9.756  1.00  0.77           H  
ATOM   2123  HB  VAL A 144       1.874  42.557  -8.111  1.00  0.77           H  
ATOM   2124 1HG1 VAL A 144       0.167  43.580  -6.730  1.00  0.77           H  
ATOM   2125 2HG1 VAL A 144       1.644  44.526  -6.671  1.00  0.77           H  
ATOM   2126 3HG1 VAL A 144       0.270  45.053  -7.657  1.00  0.77           H  
ATOM   2127 1HG2 VAL A 144      -0.501  42.337  -8.708  1.00  0.77           H  
ATOM   2128 2HG2 VAL A 144      -0.355  43.846  -9.628  1.00  0.77           H  
ATOM   2129 3HG2 VAL A 144       0.512  42.416 -10.159  1.00  0.77           H  
ATOM   2130  N   THR A 145       4.299  44.234  -7.989  1.00  0.79           N  
ATOM   2131  CA  THR A 145       5.350  44.749  -7.132  1.00  0.79           C  
ATOM   2132  C   THR A 145       6.018  45.952  -7.790  1.00  0.79           C  
ATOM   2133  O   THR A 145       6.253  46.988  -7.155  1.00  0.79           O  
ATOM   2134  CB  THR A 145       6.403  43.660  -6.865  1.00  0.79           C  
ATOM   2135  OG1 THR A 145       5.782  42.551  -6.211  1.00  0.79           O  
ATOM   2136  CG2 THR A 145       7.505  44.199  -6.000  1.00  0.79           C  
ATOM   2137  H   THR A 145       4.361  43.263  -8.296  1.00  0.79           H  
ATOM   2138  HA  THR A 145       4.909  45.063  -6.186  1.00  0.79           H  
ATOM   2139  HB  THR A 145       6.821  43.320  -7.811  1.00  0.79           H  
ATOM   2140  HG1 THR A 145       5.175  42.116  -6.859  1.00  0.79           H  
ATOM   2141 1HG2 THR A 145       8.241  43.418  -5.819  1.00  0.79           H  
ATOM   2142 2HG2 THR A 145       7.982  45.040  -6.503  1.00  0.79           H  
ATOM   2143 3HG2 THR A 145       7.084  44.525  -5.060  1.00  0.79           H  
ATOM   2144  N   GLN A 146       6.310  45.837  -9.086  1.00  0.83           N  
ATOM   2145  CA  GLN A 146       6.950  46.928  -9.796  1.00  0.83           C  
ATOM   2146  C   GLN A 146       6.065  48.172  -9.805  1.00  0.83           C  
ATOM   2147  O   GLN A 146       6.553  49.279  -9.581  1.00  0.83           O  
ATOM   2148  CB  GLN A 146       7.273  46.498 -11.232  1.00  0.83           C  
ATOM   2149  CG  GLN A 146       8.390  45.460 -11.339  1.00  0.83           C  
ATOM   2150  CD  GLN A 146       8.556  44.905 -12.752  1.00  0.83           C  
ATOM   2151  OE1 GLN A 146       7.682  45.038 -13.615  1.00  0.83           O  
ATOM   2152  NE2 GLN A 146       9.696  44.268 -12.993  1.00  0.83           N  
ATOM   2153  H   GLN A 146       6.108  44.964  -9.577  1.00  0.83           H  
ATOM   2154  HA  GLN A 146       7.879  47.174  -9.283  1.00  0.83           H  
ATOM   2155 1HB  GLN A 146       6.379  46.069 -11.685  1.00  0.83           H  
ATOM   2156 2HB  GLN A 146       7.551  47.370 -11.819  1.00  0.83           H  
ATOM   2157 1HG  GLN A 146       9.326  45.938 -11.058  1.00  0.83           H  
ATOM   2158 2HG  GLN A 146       8.186  44.639 -10.664  1.00  0.83           H  
ATOM   2159 1HE2 GLN A 146       9.873  43.881 -13.897  1.00  0.83           H  
ATOM   2160 2HE2 GLN A 146      10.381  44.179 -12.268  1.00  0.83           H  
ATOM   2161  N   GLU A 147       4.753  48.007 -10.004  1.00  0.88           N  
ATOM   2162  CA  GLU A 147       3.867  49.169  -9.973  1.00  0.88           C  
ATOM   2163  C   GLU A 147       3.755  49.768  -8.565  1.00  0.88           C  
ATOM   2164  O   GLU A 147       3.809  50.989  -8.397  1.00  0.88           O  
ATOM   2165  CB  GLU A 147       2.467  48.797 -10.481  1.00  0.88           C  
ATOM   2166  CG  GLU A 147       2.377  48.501 -11.990  1.00  0.88           C  
ATOM   2167  CD  GLU A 147       0.996  48.032 -12.430  1.00  0.88           C  
ATOM   2168  OE1 GLU A 147       0.250  47.570 -11.601  1.00  0.88           O  
ATOM   2169  OE2 GLU A 147       0.689  48.149 -13.598  1.00  0.88           O  
ATOM   2170  H   GLU A 147       4.380  47.077 -10.206  1.00  0.88           H  
ATOM   2171  HA  GLU A 147       4.282  49.929 -10.633  1.00  0.88           H  
ATOM   2172 1HB  GLU A 147       2.117  47.906  -9.949  1.00  0.88           H  
ATOM   2173 2HB  GLU A 147       1.772  49.604 -10.255  1.00  0.88           H  
ATOM   2174 1HG  GLU A 147       2.639  49.400 -12.543  1.00  0.88           H  
ATOM   2175 2HG  GLU A 147       3.110  47.731 -12.234  1.00  0.88           H  
ATOM   2176  N   PHE A 148       3.670  48.897  -7.551  1.00  0.97           N  
ATOM   2177  CA  PHE A 148       3.512  49.287  -6.150  1.00  0.97           C  
ATOM   2178  C   PHE A 148       4.637  50.200  -5.693  1.00  0.97           C  
ATOM   2179  O   PHE A 148       4.391  51.221  -5.054  1.00  0.97           O  
ATOM   2180  CB  PHE A 148       3.473  48.063  -5.233  1.00  0.97           C  
ATOM   2181  CG  PHE A 148       3.199  48.381  -3.771  1.00  0.97           C  
ATOM   2182  CD1 PHE A 148       1.896  48.516  -3.301  1.00  0.97           C  
ATOM   2183  CD2 PHE A 148       4.223  48.556  -2.883  1.00  0.97           C  
ATOM   2184  CE1 PHE A 148       1.640  48.800  -1.979  1.00  0.97           C  
ATOM   2185  CE2 PHE A 148       3.986  48.843  -1.558  1.00  0.97           C  
ATOM   2186  CZ  PHE A 148       2.689  48.963  -1.102  1.00  0.97           C  
ATOM   2187  H   PHE A 148       3.655  47.902  -7.768  1.00  0.97           H  
ATOM   2188  HA  PHE A 148       2.571  49.825  -6.049  1.00  0.97           H  
ATOM   2189 1HB  PHE A 148       2.709  47.371  -5.587  1.00  0.97           H  
ATOM   2190 2HB  PHE A 148       4.428  47.544  -5.291  1.00  0.97           H  
ATOM   2191  HD1 PHE A 148       1.070  48.386  -3.986  1.00  0.97           H  
ATOM   2192  HD2 PHE A 148       5.227  48.465  -3.242  1.00  0.97           H  
ATOM   2193  HE1 PHE A 148       0.606  48.891  -1.628  1.00  0.97           H  
ATOM   2194  HE2 PHE A 148       4.821  48.974  -0.871  1.00  0.97           H  
ATOM   2195  HZ  PHE A 148       2.493  49.187  -0.054  1.00  0.97           H  
ATOM   2196  N   PHE A 149       5.874  49.832  -6.023  1.00  1.07           N  
ATOM   2197  CA  PHE A 149       7.032  50.598  -5.588  1.00  1.07           C  
ATOM   2198  C   PHE A 149       7.517  51.615  -6.621  1.00  1.07           C  
ATOM   2199  O   PHE A 149       8.606  52.174  -6.477  1.00  1.07           O  
ATOM   2200  CB  PHE A 149       8.187  49.656  -5.235  1.00  1.07           C  
ATOM   2201  CG  PHE A 149       7.946  48.824  -4.006  1.00  1.07           C  
ATOM   2202  CD1 PHE A 149       7.644  47.479  -4.108  1.00  1.07           C  
ATOM   2203  CD2 PHE A 149       8.022  49.392  -2.743  1.00  1.07           C  
ATOM   2204  CE1 PHE A 149       7.422  46.715  -2.974  1.00  1.07           C  
ATOM   2205  CE2 PHE A 149       7.802  48.632  -1.610  1.00  1.07           C  
ATOM   2206  CZ  PHE A 149       7.502  47.291  -1.728  1.00  1.07           C  
ATOM   2207  H   PHE A 149       6.011  48.971  -6.562  1.00  1.07           H  
ATOM   2208  HA  PHE A 149       6.751  51.146  -4.689  1.00  1.07           H  
ATOM   2209 1HB  PHE A 149       8.358  48.977  -6.074  1.00  1.07           H  
ATOM   2210 2HB  PHE A 149       9.096  50.233  -5.087  1.00  1.07           H  
ATOM   2211  HD1 PHE A 149       7.580  47.029  -5.093  1.00  1.07           H  
ATOM   2212  HD2 PHE A 149       8.258  50.453  -2.648  1.00  1.07           H  
ATOM   2213  HE1 PHE A 149       7.184  45.659  -3.064  1.00  1.07           H  
ATOM   2214  HE2 PHE A 149       7.865  49.092  -0.623  1.00  1.07           H  
ATOM   2215  HZ  PHE A 149       7.327  46.690  -0.836  1.00  1.07           H  
ATOM   2216  N   ASN A 150       6.725  51.859  -7.663  1.00  1.19           N  
ATOM   2217  CA  ASN A 150       7.085  52.841  -8.671  1.00  1.19           C  
ATOM   2218  C   ASN A 150       6.720  54.216  -8.119  1.00  1.19           C  
ATOM   2219  O   ASN A 150       5.544  54.467  -7.869  1.00  1.19           O  
ATOM   2220  CB  ASN A 150       6.388  52.590  -9.995  1.00  1.19           C  
ATOM   2221  CG  ASN A 150       6.862  53.498 -11.118  1.00  1.19           C  
ATOM   2222  OD1 ASN A 150       7.028  54.733 -11.014  1.00  1.19           O  
ATOM   2223  ND2 ASN A 150       7.100  52.875 -12.247  1.00  1.19           N  
ATOM   2224  H   ASN A 150       5.827  51.382  -7.756  1.00  1.19           H  
ATOM   2225  HA  ASN A 150       8.152  52.756  -8.836  1.00  1.19           H  
ATOM   2226 1HB  ASN A 150       6.550  51.570 -10.301  1.00  1.19           H  
ATOM   2227 2HB  ASN A 150       5.315  52.717  -9.864  1.00  1.19           H  
ATOM   2228 1HD2 ASN A 150       7.419  53.386 -13.047  1.00  1.19           H  
ATOM   2229 2HD2 ASN A 150       6.963  51.884 -12.308  1.00  1.19           H  
ATOM   2230  N   PRO A 151       7.667  55.151  -7.933  1.00  1.31           N  
ATOM   2231  CA  PRO A 151       7.442  56.448  -7.319  1.00  1.31           C  
ATOM   2232  C   PRO A 151       6.437  57.310  -8.084  1.00  1.31           C  
ATOM   2233  O   PRO A 151       5.903  58.270  -7.527  1.00  1.31           O  
ATOM   2234  CB  PRO A 151       8.845  57.074  -7.325  1.00  1.31           C  
ATOM   2235  CG  PRO A 151       9.591  56.358  -8.425  1.00  1.31           C  
ATOM   2236  CD  PRO A 151       9.053  54.946  -8.407  1.00  1.31           C  
ATOM   2237  HA  PRO A 151       7.096  56.293  -6.287  1.00  1.31           H  
ATOM   2238 1HB  PRO A 151       8.767  58.156  -7.503  1.00  1.31           H  
ATOM   2239 2HB  PRO A 151       9.314  56.944  -6.339  1.00  1.31           H  
ATOM   2240 1HG  PRO A 151       9.414  56.863  -9.387  1.00  1.31           H  
ATOM   2241 2HG  PRO A 151      10.674  56.399  -8.239  1.00  1.31           H  
ATOM   2242 1HD  PRO A 151       9.089  54.576  -9.436  1.00  1.31           H  
ATOM   2243 2HD  PRO A 151       9.614  54.310  -7.704  1.00  1.31           H  
ATOM   2244  N   SER A 152       6.192  57.002  -9.366  1.00  1.40           N  
ATOM   2245  CA  SER A 152       5.231  57.781 -10.136  1.00  1.40           C  
ATOM   2246  C   SER A 152       3.778  57.332  -9.903  1.00  1.40           C  
ATOM   2247  O   SER A 152       2.847  57.993 -10.372  1.00  1.40           O  
ATOM   2248  CB  SER A 152       5.563  57.747 -11.619  1.00  1.40           C  
ATOM   2249  OG  SER A 152       5.373  56.476 -12.171  1.00  1.40           O  
ATOM   2250  H   SER A 152       6.634  56.203  -9.815  1.00  1.40           H  
ATOM   2251  HA  SER A 152       5.309  58.818  -9.811  1.00  1.40           H  
ATOM   2252 1HB  SER A 152       4.937  58.467 -12.140  1.00  1.40           H  
ATOM   2253 2HB  SER A 152       6.598  58.051 -11.760  1.00  1.40           H  
ATOM   2254  HG  SER A 152       6.016  55.893 -11.739  1.00  1.40           H  
ATOM   2255  N   THR A 153       3.575  56.203  -9.204  1.00  1.46           N  
ATOM   2256  CA  THR A 153       2.226  55.706  -8.939  1.00  1.46           C  
ATOM   2257  C   THR A 153       1.664  56.453  -7.719  1.00  1.46           C  
ATOM   2258  O   THR A 153       2.303  56.437  -6.662  1.00  1.46           O  
ATOM   2259  CB  THR A 153       2.203  54.188  -8.637  1.00  1.46           C  
ATOM   2260  OG1 THR A 153       2.712  53.446  -9.755  1.00  1.46           O  
ATOM   2261  CG2 THR A 153       0.774  53.721  -8.345  1.00  1.46           C  
ATOM   2262  H   THR A 153       4.368  55.685  -8.822  1.00  1.46           H  
ATOM   2263  HA  THR A 153       1.627  55.862  -9.826  1.00  1.46           H  
ATOM   2264  HB  THR A 153       2.839  53.987  -7.771  1.00  1.46           H  
ATOM   2265  HG1 THR A 153       3.097  52.601  -9.418  1.00  1.46           H  
ATOM   2266 1HG2 THR A 153       0.783  52.656  -8.138  1.00  1.46           H  
ATOM   2267 2HG2 THR A 153       0.377  54.254  -7.488  1.00  1.46           H  
ATOM   2268 3HG2 THR A 153       0.142  53.910  -9.207  1.00  1.46           H  
ATOM   2269  N   PRO A 154       0.488  57.101  -7.804  1.00  1.45           N  
ATOM   2270  CA  PRO A 154      -0.134  57.828  -6.717  1.00  1.45           C  
ATOM   2271  C   PRO A 154      -0.339  56.924  -5.527  1.00  1.45           C  
ATOM   2272  O   PRO A 154      -0.628  55.740  -5.676  1.00  1.45           O  
ATOM   2273  CB  PRO A 154      -1.471  58.271  -7.314  1.00  1.45           C  
ATOM   2274  CG  PRO A 154      -1.226  58.321  -8.802  1.00  1.45           C  
ATOM   2275  CD  PRO A 154      -0.252  57.198  -9.084  1.00  1.45           C  
ATOM   2276  HA  PRO A 154       0.497  58.691  -6.450  1.00  1.45           H  
ATOM   2277 1HB  PRO A 154      -2.260  57.563  -7.031  1.00  1.45           H  
ATOM   2278 2HB  PRO A 154      -1.759  59.247  -6.902  1.00  1.45           H  
ATOM   2279 1HG  PRO A 154      -2.175  58.201  -9.345  1.00  1.45           H  
ATOM   2280 2HG  PRO A 154      -0.821  59.304  -9.086  1.00  1.45           H  
ATOM   2281 1HD  PRO A 154      -0.767  56.261  -9.326  1.00  1.45           H  
ATOM   2282 2HD  PRO A 154       0.392  57.556  -9.897  1.00  1.45           H  
ATOM   2283  N   VAL A 155      -0.260  57.497  -4.342  1.00  1.38           N  
ATOM   2284  CA  VAL A 155      -0.406  56.749  -3.099  1.00  1.38           C  
ATOM   2285  C   VAL A 155      -1.729  56.013  -3.010  1.00  1.38           C  
ATOM   2286  O   VAL A 155      -1.799  54.899  -2.494  1.00  1.38           O  
ATOM   2287  CB  VAL A 155      -0.258  57.682  -1.895  1.00  1.38           C  
ATOM   2288  CG1 VAL A 155      -0.624  56.939  -0.627  1.00  1.38           C  
ATOM   2289  CG2 VAL A 155       1.178  58.182  -1.834  1.00  1.38           C  
ATOM   2290  H   VAL A 155      -0.047  58.483  -4.290  1.00  1.38           H  
ATOM   2291  HA  VAL A 155       0.397  56.013  -3.054  1.00  1.38           H  
ATOM   2292  HB  VAL A 155      -0.943  58.525  -1.998  1.00  1.38           H  
ATOM   2293 1HG1 VAL A 155      -0.522  57.606   0.229  1.00  1.38           H  
ATOM   2294 2HG1 VAL A 155      -1.655  56.591  -0.693  1.00  1.38           H  
ATOM   2295 3HG1 VAL A 155       0.041  56.084  -0.503  1.00  1.38           H  
ATOM   2296 1HG2 VAL A 155       1.295  58.850  -0.980  1.00  1.38           H  
ATOM   2297 2HG2 VAL A 155       1.850  57.331  -1.726  1.00  1.38           H  
ATOM   2298 3HG2 VAL A 155       1.416  58.718  -2.752  1.00  1.38           H  
ATOM   2299  N   ASN A 156      -2.785  56.624  -3.521  1.00  1.26           N  
ATOM   2300  CA  ASN A 156      -4.099  56.021  -3.430  1.00  1.26           C  
ATOM   2301  C   ASN A 156      -4.421  55.169  -4.664  1.00  1.26           C  
ATOM   2302  O   ASN A 156      -5.563  54.773  -4.847  1.00  1.26           O  
ATOM   2303  CB  ASN A 156      -5.153  57.094  -3.234  1.00  1.26           C  
ATOM   2304  CG  ASN A 156      -4.992  57.799  -1.913  1.00  1.26           C  
ATOM   2305  OD1 ASN A 156      -4.921  59.031  -1.878  1.00  1.26           O  
ATOM   2306  ND2 ASN A 156      -4.886  57.056  -0.854  1.00  1.26           N  
ATOM   2307  H   ASN A 156      -2.671  57.525  -3.959  1.00  1.26           H  
ATOM   2308  HA  ASN A 156      -4.117  55.357  -2.565  1.00  1.26           H  
ATOM   2309 1HB  ASN A 156      -5.090  57.822  -4.040  1.00  1.26           H  
ATOM   2310 2HB  ASN A 156      -6.145  56.639  -3.270  1.00  1.26           H  
ATOM   2311 1HD2 ASN A 156      -4.755  57.469   0.044  1.00  1.26           H  
ATOM   2312 2HD2 ASN A 156      -4.926  56.055  -0.939  1.00  1.26           H  
ATOM   2313  N   ALA A 157      -3.427  54.909  -5.523  1.00  1.13           N  
ATOM   2314  CA  ALA A 157      -3.629  54.075  -6.707  1.00  1.13           C  
ATOM   2315  C   ALA A 157      -2.582  52.969  -6.781  1.00  1.13           C  
ATOM   2316  O   ALA A 157      -2.192  52.534  -7.863  1.00  1.13           O  
ATOM   2317  CB  ALA A 157      -3.562  54.906  -7.964  1.00  1.13           C  
ATOM   2318  H   ALA A 157      -2.486  55.263  -5.359  1.00  1.13           H  
ATOM   2319  HA  ALA A 157      -4.611  53.607  -6.631  1.00  1.13           H  
ATOM   2320 1HB  ALA A 157      -3.736  54.267  -8.829  1.00  1.13           H  
ATOM   2321 2HB  ALA A 157      -4.316  55.686  -7.927  1.00  1.13           H  
ATOM   2322 3HB  ALA A 157      -2.578  55.353  -8.032  1.00  1.13           H  
ATOM   2323  N   ARG A 158      -2.112  52.520  -5.630  1.00  1.00           N  
ATOM   2324  CA  ARG A 158      -1.107  51.463  -5.583  1.00  1.00           C  
ATOM   2325  C   ARG A 158      -1.772  50.114  -5.820  1.00  1.00           C  
ATOM   2326  O   ARG A 158      -2.942  49.933  -5.462  1.00  1.00           O  
ATOM   2327  CB  ARG A 158      -0.384  51.501  -4.246  1.00  1.00           C  
ATOM   2328  CG  ARG A 158       0.345  52.825  -3.995  1.00  1.00           C  
ATOM   2329  CD  ARG A 158       1.599  52.916  -4.779  1.00  1.00           C  
ATOM   2330  NE  ARG A 158       2.213  54.251  -4.743  1.00  1.00           N  
ATOM   2331  CZ  ARG A 158       3.068  54.710  -3.825  1.00  1.00           C  
ATOM   2332  NH1 ARG A 158       3.435  53.970  -2.799  1.00  1.00           N  
ATOM   2333  NH2 ARG A 158       3.537  55.927  -3.994  1.00  1.00           N  
ATOM   2334  H   ARG A 158      -2.460  52.921  -4.768  1.00  1.00           H  
ATOM   2335  HA  ARG A 158      -0.379  51.634  -6.372  1.00  1.00           H  
ATOM   2336 1HB  ARG A 158      -1.087  51.335  -3.432  1.00  1.00           H  
ATOM   2337 2HB  ARG A 158       0.356  50.714  -4.215  1.00  1.00           H  
ATOM   2338 1HG  ARG A 158      -0.298  53.644  -4.297  1.00  1.00           H  
ATOM   2339 2HG  ARG A 158       0.586  52.927  -2.937  1.00  1.00           H  
ATOM   2340 1HD  ARG A 158       2.301  52.217  -4.352  1.00  1.00           H  
ATOM   2341 2HD  ARG A 158       1.418  52.646  -5.804  1.00  1.00           H  
ATOM   2342  HE  ARG A 158       2.013  54.901  -5.513  1.00  1.00           H  
ATOM   2343 1HH1 ARG A 158       3.065  53.035  -2.703  1.00  1.00           H  
ATOM   2344 2HH1 ARG A 158       4.089  54.331  -2.123  1.00  1.00           H  
ATOM   2345 1HH2 ARG A 158       3.235  56.442  -4.838  1.00  1.00           H  
ATOM   2346 2HH2 ARG A 158       4.194  56.323  -3.343  1.00  1.00           H  
ATOM   2347  N   TYR A 159      -1.035  49.174  -6.419  1.00  0.88           N  
ATOM   2348  CA  TYR A 159      -1.586  47.844  -6.663  1.00  0.88           C  
ATOM   2349  C   TYR A 159      -0.977  46.804  -5.733  1.00  0.88           C  
ATOM   2350  O   TYR A 159       0.225  46.810  -5.485  1.00  0.88           O  
ATOM   2351  CB  TYR A 159      -1.368  47.460  -8.121  1.00  0.88           C  
ATOM   2352  CG  TYR A 159      -2.125  48.367  -9.072  1.00  0.88           C  
ATOM   2353  CD1 TYR A 159      -1.528  49.539  -9.524  1.00  0.88           C  
ATOM   2354  CD2 TYR A 159      -3.404  48.048  -9.480  1.00  0.88           C  
ATOM   2355  CE1 TYR A 159      -2.211  50.380 -10.379  1.00  0.88           C  
ATOM   2356  CE2 TYR A 159      -4.094  48.886 -10.337  1.00  0.88           C  
ATOM   2357  CZ  TYR A 159      -3.498  50.051 -10.786  1.00  0.88           C  
ATOM   2358  OH  TYR A 159      -4.178  50.892 -11.641  1.00  0.88           O  
ATOM   2359  H   TYR A 159      -0.091  49.380  -6.710  1.00  0.88           H  
ATOM   2360  HA  TYR A 159      -2.657  47.868  -6.469  1.00  0.88           H  
ATOM   2361 1HB  TYR A 159      -0.304  47.504  -8.370  1.00  0.88           H  
ATOM   2362 2HB  TYR A 159      -1.703  46.443  -8.278  1.00  0.88           H  
ATOM   2363  HD1 TYR A 159      -0.518  49.796  -9.202  1.00  0.88           H  
ATOM   2364  HD2 TYR A 159      -3.870  47.138  -9.118  1.00  0.88           H  
ATOM   2365  HE1 TYR A 159      -1.738  51.298 -10.729  1.00  0.88           H  
ATOM   2366  HE2 TYR A 159      -5.106  48.630 -10.654  1.00  0.88           H  
ATOM   2367  HH  TYR A 159      -3.639  51.672 -11.815  1.00  0.88           H  
ATOM   2368  N   GLU A 160      -1.814  45.885  -5.278  1.00  0.79           N  
ATOM   2369  CA  GLU A 160      -1.443  44.813  -4.369  1.00  0.79           C  
ATOM   2370  C   GLU A 160      -1.835  43.448  -4.924  1.00  0.79           C  
ATOM   2371  O   GLU A 160      -2.697  43.331  -5.801  1.00  0.79           O  
ATOM   2372  CB  GLU A 160      -2.097  45.041  -3.004  1.00  0.79           C  
ATOM   2373  CG  GLU A 160      -1.651  46.348  -2.302  1.00  0.79           C  
ATOM   2374  CD  GLU A 160      -2.251  46.534  -0.919  1.00  0.79           C  
ATOM   2375  OE1 GLU A 160      -2.952  45.659  -0.476  1.00  0.79           O  
ATOM   2376  OE2 GLU A 160      -2.015  47.559  -0.319  1.00  0.79           O  
ATOM   2377  H   GLU A 160      -2.784  45.960  -5.557  1.00  0.79           H  
ATOM   2378  HA  GLU A 160      -0.360  44.827  -4.242  1.00  0.79           H  
ATOM   2379 1HB  GLU A 160      -3.176  45.086  -3.129  1.00  0.79           H  
ATOM   2380 2HB  GLU A 160      -1.879  44.201  -2.345  1.00  0.79           H  
ATOM   2381 1HG  GLU A 160      -0.563  46.348  -2.221  1.00  0.79           H  
ATOM   2382 2HG  GLU A 160      -1.936  47.196  -2.926  1.00  0.79           H  
ATOM   2383  N   PHE A 161      -1.187  42.403  -4.430  1.00  0.72           N  
ATOM   2384  CA  PHE A 161      -1.504  41.059  -4.894  1.00  0.72           C  
ATOM   2385  C   PHE A 161      -2.948  40.706  -4.560  1.00  0.72           C  
ATOM   2386  O   PHE A 161      -3.381  40.930  -3.423  1.00  0.72           O  
ATOM   2387  CB  PHE A 161      -0.627  40.044  -4.161  1.00  0.72           C  
ATOM   2388  CG  PHE A 161       0.822  40.137  -4.441  1.00  0.72           C  
ATOM   2389  CD1 PHE A 161       1.295  40.987  -5.395  1.00  0.72           C  
ATOM   2390  CD2 PHE A 161       1.723  39.370  -3.726  1.00  0.72           C  
ATOM   2391  CE1 PHE A 161       2.641  41.101  -5.615  1.00  0.72           C  
ATOM   2392  CE2 PHE A 161       3.068  39.470  -3.952  1.00  0.72           C  
ATOM   2393  CZ  PHE A 161       3.527  40.345  -4.896  1.00  0.72           C  
ATOM   2394  H   PHE A 161      -0.479  42.543  -3.722  1.00  0.72           H  
ATOM   2395  HA  PHE A 161      -1.361  41.005  -5.975  1.00  0.72           H  
ATOM   2396 1HB  PHE A 161      -0.764  40.172  -3.092  1.00  0.72           H  
ATOM   2397 2HB  PHE A 161      -0.955  39.040  -4.398  1.00  0.72           H  
ATOM   2398  HD1 PHE A 161       0.592  41.578  -5.959  1.00  0.72           H  
ATOM   2399  HD2 PHE A 161       1.361  38.686  -2.972  1.00  0.72           H  
ATOM   2400  HE1 PHE A 161       3.014  41.791  -6.360  1.00  0.72           H  
ATOM   2401  HE2 PHE A 161       3.769  38.864  -3.380  1.00  0.72           H  
ATOM   2402  HZ  PHE A 161       4.598  40.439  -5.082  1.00  0.72           H  
ATOM   2403  N   GLY A 162      -3.686  40.129  -5.505  1.00  0.68           N  
ATOM   2404  CA  GLY A 162      -5.030  39.688  -5.176  1.00  0.68           C  
ATOM   2405  C   GLY A 162      -4.956  38.226  -4.692  1.00  0.68           C  
ATOM   2406  O   GLY A 162      -3.989  37.531  -5.012  1.00  0.68           O  
ATOM   2407  H   GLY A 162      -3.334  39.986  -6.453  1.00  0.68           H  
ATOM   2408 1HA  GLY A 162      -5.434  40.342  -4.417  1.00  0.68           H  
ATOM   2409 2HA  GLY A 162      -5.662  39.787  -6.050  1.00  0.68           H  
ATOM   2410  N   PRO A 163      -5.980  37.697  -3.987  1.00  0.66           N  
ATOM   2411  CA  PRO A 163      -6.095  36.317  -3.526  1.00  0.66           C  
ATOM   2412  C   PRO A 163      -5.870  35.257  -4.595  1.00  0.66           C  
ATOM   2413  O   PRO A 163      -5.352  34.182  -4.292  1.00  0.66           O  
ATOM   2414  CB  PRO A 163      -7.528  36.256  -3.005  1.00  0.66           C  
ATOM   2415  CG  PRO A 163      -7.813  37.662  -2.550  1.00  0.66           C  
ATOM   2416  CD  PRO A 163      -7.099  38.553  -3.547  1.00  0.66           C  
ATOM   2417  HA  PRO A 163      -5.403  36.168  -2.686  1.00  0.66           H  
ATOM   2418 1HB  PRO A 163      -8.196  35.929  -3.807  1.00  0.66           H  
ATOM   2419 2HB  PRO A 163      -7.609  35.514  -2.200  1.00  0.66           H  
ATOM   2420 1HG  PRO A 163      -8.903  37.842  -2.545  1.00  0.66           H  
ATOM   2421 2HG  PRO A 163      -7.463  37.806  -1.518  1.00  0.66           H  
ATOM   2422 1HD  PRO A 163      -7.744  38.804  -4.369  1.00  0.66           H  
ATOM   2423 2HD  PRO A 163      -6.750  39.427  -3.006  1.00  0.66           H  
ATOM   2424  N   ALA A 164      -6.217  35.543  -5.859  1.00  0.64           N  
ATOM   2425  CA  ALA A 164      -6.049  34.541  -6.907  1.00  0.64           C  
ATOM   2426  C   ALA A 164      -4.593  34.140  -7.055  1.00  0.64           C  
ATOM   2427  O   ALA A 164      -4.285  33.021  -7.463  1.00  0.64           O  
ATOM   2428  CB  ALA A 164      -6.568  35.036  -8.227  1.00  0.64           C  
ATOM   2429  H   ALA A 164      -6.592  36.455  -6.122  1.00  0.64           H  
ATOM   2430  HA  ALA A 164      -6.619  33.657  -6.621  1.00  0.64           H  
ATOM   2431 1HB  ALA A 164      -6.452  34.252  -8.975  1.00  0.64           H  
ATOM   2432 2HB  ALA A 164      -7.616  35.309  -8.157  1.00  0.64           H  
ATOM   2433 3HB  ALA A 164      -6.004  35.888  -8.516  1.00  0.64           H  
ATOM   2434  N   LEU A 165      -3.671  35.057  -6.743  1.00  0.63           N  
ATOM   2435  CA  LEU A 165      -2.261  34.752  -6.892  1.00  0.63           C  
ATOM   2436  C   LEU A 165      -1.838  33.727  -5.854  1.00  0.63           C  
ATOM   2437  O   LEU A 165      -0.917  32.946  -6.071  1.00  0.63           O  
ATOM   2438  CB  LEU A 165      -1.399  36.010  -6.728  1.00  0.63           C  
ATOM   2439  CG  LEU A 165      -1.556  37.076  -7.815  1.00  0.63           C  
ATOM   2440  CD1 LEU A 165      -0.701  38.280  -7.477  1.00  0.63           C  
ATOM   2441  CD2 LEU A 165      -1.172  36.543  -9.139  1.00  0.63           C  
ATOM   2442  H   LEU A 165      -3.946  35.963  -6.359  1.00  0.63           H  
ATOM   2443  HA  LEU A 165      -2.106  34.336  -7.884  1.00  0.63           H  
ATOM   2444 1HB  LEU A 165      -1.649  36.474  -5.771  1.00  0.63           H  
ATOM   2445 2HB  LEU A 165      -0.351  35.712  -6.696  1.00  0.63           H  
ATOM   2446  HG  LEU A 165      -2.596  37.380  -7.843  1.00  0.63           H  
ATOM   2447 1HD1 LEU A 165      -0.828  39.051  -8.237  1.00  0.63           H  
ATOM   2448 2HD1 LEU A 165      -1.013  38.650  -6.543  1.00  0.63           H  
ATOM   2449 3HD1 LEU A 165       0.346  37.988  -7.430  1.00  0.63           H  
ATOM   2450 1HD2 LEU A 165      -1.328  37.317  -9.871  1.00  0.63           H  
ATOM   2451 2HD2 LEU A 165      -0.125  36.261  -9.130  1.00  0.63           H  
ATOM   2452 3HD2 LEU A 165      -1.789  35.682  -9.371  1.00  0.63           H  
ATOM   2453  N   PHE A 166      -2.512  33.728  -4.711  1.00  0.62           N  
ATOM   2454  CA  PHE A 166      -2.160  32.850  -3.617  1.00  0.62           C  
ATOM   2455  C   PHE A 166      -2.769  31.490  -3.858  1.00  0.62           C  
ATOM   2456  O   PHE A 166      -2.149  30.459  -3.584  1.00  0.62           O  
ATOM   2457  CB  PHE A 166      -2.628  33.475  -2.324  1.00  0.62           C  
ATOM   2458  CG  PHE A 166      -1.863  34.737  -2.041  1.00  0.62           C  
ATOM   2459  CD1 PHE A 166      -2.345  35.945  -2.506  1.00  0.62           C  
ATOM   2460  CD2 PHE A 166      -0.682  34.729  -1.323  1.00  0.62           C  
ATOM   2461  CE1 PHE A 166      -1.689  37.115  -2.262  1.00  0.62           C  
ATOM   2462  CE2 PHE A 166      -0.006  35.911  -1.073  1.00  0.62           C  
ATOM   2463  CZ  PHE A 166      -0.517  37.107  -1.541  1.00  0.62           C  
ATOM   2464  H   PHE A 166      -3.320  34.333  -4.597  1.00  0.62           H  
ATOM   2465  HA  PHE A 166      -1.081  32.741  -3.582  1.00  0.62           H  
ATOM   2466 1HB  PHE A 166      -3.689  33.716  -2.389  1.00  0.62           H  
ATOM   2467 2HB  PHE A 166      -2.487  32.782  -1.498  1.00  0.62           H  
ATOM   2468  HD1 PHE A 166      -3.259  35.956  -3.078  1.00  0.62           H  
ATOM   2469  HD2 PHE A 166      -0.287  33.783  -0.952  1.00  0.62           H  
ATOM   2470  HE1 PHE A 166      -2.105  38.049  -2.637  1.00  0.62           H  
ATOM   2471  HE2 PHE A 166       0.923  35.900  -0.503  1.00  0.62           H  
ATOM   2472  HZ  PHE A 166       0.004  38.036  -1.338  1.00  0.62           H  
ATOM   2473  N   VAL A 167      -3.972  31.484  -4.437  1.00  0.62           N  
ATOM   2474  CA  VAL A 167      -4.619  30.226  -4.770  1.00  0.62           C  
ATOM   2475  C   VAL A 167      -3.740  29.557  -5.823  1.00  0.62           C  
ATOM   2476  O   VAL A 167      -3.408  28.373  -5.716  1.00  0.62           O  
ATOM   2477  CB  VAL A 167      -6.037  30.448  -5.342  1.00  0.62           C  
ATOM   2478  CG1 VAL A 167      -6.622  29.114  -5.839  1.00  0.62           C  
ATOM   2479  CG2 VAL A 167      -6.934  31.079  -4.289  1.00  0.62           C  
ATOM   2480  H   VAL A 167      -4.443  32.372  -4.624  1.00  0.62           H  
ATOM   2481  HA  VAL A 167      -4.671  29.595  -3.883  1.00  0.62           H  
ATOM   2482  HB  VAL A 167      -5.964  31.113  -6.206  1.00  0.62           H  
ATOM   2483 1HG1 VAL A 167      -7.607  29.291  -6.269  1.00  0.62           H  
ATOM   2484 2HG1 VAL A 167      -5.970  28.687  -6.596  1.00  0.62           H  
ATOM   2485 3HG1 VAL A 167      -6.708  28.419  -5.007  1.00  0.62           H  
ATOM   2486 1HG2 VAL A 167      -7.923  31.250  -4.712  1.00  0.62           H  
ATOM   2487 2HG2 VAL A 167      -7.011  30.415  -3.430  1.00  0.62           H  
ATOM   2488 3HG2 VAL A 167      -6.509  32.026  -3.974  1.00  0.62           H  
ATOM   2489  N   GLY A 168      -3.314  30.365  -6.806  1.00  0.61           N  
ATOM   2490  CA  GLY A 168      -2.446  29.953  -7.894  1.00  0.61           C  
ATOM   2491  C   GLY A 168      -1.130  29.381  -7.385  1.00  0.61           C  
ATOM   2492  O   GLY A 168      -0.806  28.232  -7.696  1.00  0.61           O  
ATOM   2493  H   GLY A 168      -3.644  31.327  -6.831  1.00  0.61           H  
ATOM   2494 1HA  GLY A 168      -2.960  29.214  -8.507  1.00  0.61           H  
ATOM   2495 2HA  GLY A 168      -2.263  30.819  -8.525  1.00  0.61           H  
ATOM   2496  N   TRP A 169      -0.395  30.142  -6.566  1.00  0.60           N  
ATOM   2497  CA  TRP A 169       0.868  29.661  -6.014  1.00  0.60           C  
ATOM   2498  C   TRP A 169       0.697  28.362  -5.236  1.00  0.60           C  
ATOM   2499  O   TRP A 169       1.478  27.418  -5.415  1.00  0.60           O  
ATOM   2500  CB  TRP A 169       1.436  30.725  -5.074  1.00  0.60           C  
ATOM   2501  CG  TRP A 169       2.314  31.773  -5.719  1.00  0.60           C  
ATOM   2502  CD1 TRP A 169       3.178  31.584  -6.753  1.00  0.60           C  
ATOM   2503  CD2 TRP A 169       2.365  33.193  -5.400  1.00  0.60           C  
ATOM   2504  NE1 TRP A 169       3.816  32.774  -7.073  1.00  0.60           N  
ATOM   2505  CE2 TRP A 169       3.312  33.771  -6.251  1.00  0.60           C  
ATOM   2506  CE3 TRP A 169       1.686  34.008  -4.472  1.00  0.60           C  
ATOM   2507  CZ2 TRP A 169       3.603  35.113  -6.199  1.00  0.60           C  
ATOM   2508  CZ3 TRP A 169       1.970  35.360  -4.434  1.00  0.60           C  
ATOM   2509  CH2 TRP A 169       2.899  35.895  -5.266  1.00  0.60           C  
ATOM   2510  H   TRP A 169      -0.703  31.086  -6.333  1.00  0.60           H  
ATOM   2511  HA  TRP A 169       1.561  29.492  -6.835  1.00  0.60           H  
ATOM   2512 1HB  TRP A 169       0.608  31.238  -4.588  1.00  0.60           H  
ATOM   2513 2HB  TRP A 169       2.012  30.237  -4.290  1.00  0.60           H  
ATOM   2514  HD1 TRP A 169       3.345  30.633  -7.229  1.00  0.60           H  
ATOM   2515  HE1 TRP A 169       4.533  32.896  -7.811  1.00  0.60           H  
ATOM   2516  HE3 TRP A 169       0.949  33.586  -3.806  1.00  0.60           H  
ATOM   2517  HZ2 TRP A 169       4.340  35.564  -6.854  1.00  0.60           H  
ATOM   2518  HZ3 TRP A 169       1.434  35.984  -3.720  1.00  0.60           H  
ATOM   2519  HH2 TRP A 169       3.100  36.955  -5.204  1.00  0.60           H  
ATOM   2520  N   ALA A 170      -0.336  28.282  -4.394  1.00  0.59           N  
ATOM   2521  CA  ALA A 170      -0.569  27.065  -3.638  1.00  0.59           C  
ATOM   2522  C   ALA A 170      -0.836  25.893  -4.562  1.00  0.59           C  
ATOM   2523  O   ALA A 170      -0.333  24.784  -4.335  1.00  0.59           O  
ATOM   2524  CB  ALA A 170      -1.751  27.248  -2.704  1.00  0.59           C  
ATOM   2525  H   ALA A 170      -0.968  29.073  -4.261  1.00  0.59           H  
ATOM   2526  HA  ALA A 170       0.325  26.848  -3.057  1.00  0.59           H  
ATOM   2527 1HB  ALA A 170      -1.907  26.338  -2.130  1.00  0.59           H  
ATOM   2528 2HB  ALA A 170      -1.552  28.079  -2.030  1.00  0.59           H  
ATOM   2529 3HB  ALA A 170      -2.642  27.467  -3.294  1.00  0.59           H  
ATOM   2530  N   SER A 171      -1.598  26.140  -5.633  1.00  0.57           N  
ATOM   2531  CA  SER A 171      -1.946  25.066  -6.530  1.00  0.57           C  
ATOM   2532  C   SER A 171      -0.750  24.649  -7.365  1.00  0.57           C  
ATOM   2533  O   SER A 171      -0.610  23.474  -7.715  1.00  0.57           O  
ATOM   2534  CB  SER A 171      -3.057  25.521  -7.436  1.00  0.57           C  
ATOM   2535  OG  SER A 171      -2.606  26.412  -8.408  1.00  0.57           O  
ATOM   2536  H   SER A 171      -1.990  27.071  -5.789  1.00  0.57           H  
ATOM   2537  HA  SER A 171      -2.282  24.218  -5.940  1.00  0.57           H  
ATOM   2538 1HB  SER A 171      -3.524  24.691  -7.887  1.00  0.57           H  
ATOM   2539 2HB  SER A 171      -3.796  26.024  -6.827  1.00  0.57           H  
ATOM   2540  HG  SER A 171      -2.007  27.027  -7.958  1.00  0.57           H  
ATOM   2541  N   ALA A 172       0.161  25.589  -7.632  1.00  0.56           N  
ATOM   2542  CA  ALA A 172       1.368  25.264  -8.364  1.00  0.56           C  
ATOM   2543  C   ALA A 172       2.190  24.313  -7.519  1.00  0.56           C  
ATOM   2544  O   ALA A 172       2.714  23.312  -8.009  1.00  0.56           O  
ATOM   2545  CB  ALA A 172       2.151  26.510  -8.695  1.00  0.56           C  
ATOM   2546  H   ALA A 172      -0.013  26.551  -7.348  1.00  0.56           H  
ATOM   2547  HA  ALA A 172       1.089  24.761  -9.290  1.00  0.56           H  
ATOM   2548 1HB  ALA A 172       3.042  26.232  -9.246  1.00  0.56           H  
ATOM   2549 2HB  ALA A 172       1.542  27.176  -9.298  1.00  0.56           H  
ATOM   2550 3HB  ALA A 172       2.433  27.017  -7.778  1.00  0.56           H  
ATOM   2551  N   GLY A 173       2.224  24.601  -6.213  1.00  0.55           N  
ATOM   2552  CA  GLY A 173       2.927  23.788  -5.240  1.00  0.55           C  
ATOM   2553  C   GLY A 173       2.394  22.372  -5.296  1.00  0.55           C  
ATOM   2554  O   GLY A 173       3.156  21.417  -5.457  1.00  0.55           O  
ATOM   2555  H   GLY A 173       1.766  25.456  -5.889  1.00  0.55           H  
ATOM   2556 1HA  GLY A 173       3.996  23.797  -5.449  1.00  0.55           H  
ATOM   2557 2HA  GLY A 173       2.774  24.204  -4.245  1.00  0.55           H  
ATOM   2558  N   LEU A 174       1.072  22.242  -5.188  1.00  0.54           N  
ATOM   2559  CA  LEU A 174       0.438  20.934  -5.226  1.00  0.54           C  
ATOM   2560  C   LEU A 174       0.659  20.208  -6.548  1.00  0.54           C  
ATOM   2561  O   LEU A 174       0.881  18.997  -6.559  1.00  0.54           O  
ATOM   2562  CB  LEU A 174      -1.058  21.095  -5.020  1.00  0.54           C  
ATOM   2563  CG  LEU A 174      -1.510  21.489  -3.658  1.00  0.54           C  
ATOM   2564  CD1 LEU A 174      -3.005  21.772  -3.702  1.00  0.54           C  
ATOM   2565  CD2 LEU A 174      -1.198  20.356  -2.708  1.00  0.54           C  
ATOM   2566  H   LEU A 174       0.508  23.083  -5.050  1.00  0.54           H  
ATOM   2567  HA  LEU A 174       0.849  20.330  -4.424  1.00  0.54           H  
ATOM   2568 1HB  LEU A 174      -1.412  21.849  -5.708  1.00  0.54           H  
ATOM   2569 2HB  LEU A 174      -1.535  20.169  -5.263  1.00  0.54           H  
ATOM   2570  HG  LEU A 174      -0.995  22.398  -3.340  1.00  0.54           H  
ATOM   2571 1HD1 LEU A 174      -3.353  22.058  -2.711  1.00  0.54           H  
ATOM   2572 2HD1 LEU A 174      -3.204  22.579  -4.402  1.00  0.54           H  
ATOM   2573 3HD1 LEU A 174      -3.529  20.874  -4.026  1.00  0.54           H  
ATOM   2574 1HD2 LEU A 174      -1.529  20.617  -1.705  1.00  0.54           H  
ATOM   2575 2HD2 LEU A 174      -1.726  19.462  -3.049  1.00  0.54           H  
ATOM   2576 3HD2 LEU A 174      -0.125  20.168  -2.701  1.00  0.54           H  
ATOM   2577  N   ALA A 175       0.611  20.925  -7.667  1.00  0.54           N  
ATOM   2578  CA  ALA A 175       0.839  20.304  -8.966  1.00  0.54           C  
ATOM   2579  C   ALA A 175       2.260  19.749  -9.075  1.00  0.54           C  
ATOM   2580  O   ALA A 175       2.473  18.646  -9.593  1.00  0.54           O  
ATOM   2581  CB  ALA A 175       0.580  21.305 -10.060  1.00  0.54           C  
ATOM   2582  H   ALA A 175       0.398  21.921  -7.621  1.00  0.54           H  
ATOM   2583  HA  ALA A 175       0.146  19.478  -9.077  1.00  0.54           H  
ATOM   2584 1HB  ALA A 175       0.733  20.839 -11.034  1.00  0.54           H  
ATOM   2585 2HB  ALA A 175      -0.441  21.676  -9.984  1.00  0.54           H  
ATOM   2586 3HB  ALA A 175       1.267  22.124  -9.931  1.00  0.54           H  
ATOM   2587  N   VAL A 176       3.238  20.478  -8.528  1.00  0.54           N  
ATOM   2588  CA  VAL A 176       4.614  20.014  -8.580  1.00  0.54           C  
ATOM   2589  C   VAL A 176       4.828  18.857  -7.605  1.00  0.54           C  
ATOM   2590  O   VAL A 176       5.440  17.851  -7.969  1.00  0.54           O  
ATOM   2591  CB  VAL A 176       5.626  21.153  -8.323  1.00  0.54           C  
ATOM   2592  CG1 VAL A 176       7.034  20.558  -8.237  1.00  0.54           C  
ATOM   2593  CG2 VAL A 176       5.562  22.185  -9.471  1.00  0.54           C  
ATOM   2594  H   VAL A 176       3.023  21.385  -8.111  1.00  0.54           H  
ATOM   2595  HA  VAL A 176       4.805  19.642  -9.580  1.00  0.54           H  
ATOM   2596  HB  VAL A 176       5.394  21.640  -7.369  1.00  0.54           H  
ATOM   2597 1HG1 VAL A 176       7.755  21.352  -8.049  1.00  0.54           H  
ATOM   2598 2HG1 VAL A 176       7.071  19.833  -7.423  1.00  0.54           H  
ATOM   2599 3HG1 VAL A 176       7.278  20.061  -9.173  1.00  0.54           H  
ATOM   2600 1HG2 VAL A 176       6.278  22.984  -9.288  1.00  0.54           H  
ATOM   2601 2HG2 VAL A 176       5.791  21.705 -10.426  1.00  0.54           H  
ATOM   2602 3HG2 VAL A 176       4.571  22.599  -9.505  1.00  0.54           H  
ATOM   2603  N   LEU A 177       4.317  18.965  -6.371  1.00  0.54           N  
ATOM   2604  CA  LEU A 177       4.475  17.862  -5.422  1.00  0.54           C  
ATOM   2605  C   LEU A 177       3.767  16.622  -5.925  1.00  0.54           C  
ATOM   2606  O   LEU A 177       4.308  15.518  -5.885  1.00  0.54           O  
ATOM   2607  CB  LEU A 177       3.863  18.219  -4.070  1.00  0.54           C  
ATOM   2608  CG  LEU A 177       4.555  19.251  -3.261  1.00  0.54           C  
ATOM   2609  CD1 LEU A 177       3.665  19.603  -2.078  1.00  0.54           C  
ATOM   2610  CD2 LEU A 177       5.895  18.692  -2.808  1.00  0.54           C  
ATOM   2611  H   LEU A 177       3.821  19.813  -6.094  1.00  0.54           H  
ATOM   2612  HA  LEU A 177       5.536  17.644  -5.305  1.00  0.54           H  
ATOM   2613 1HB  LEU A 177       2.842  18.570  -4.242  1.00  0.54           H  
ATOM   2614 2HB  LEU A 177       3.811  17.311  -3.470  1.00  0.54           H  
ATOM   2615  HG  LEU A 177       4.714  20.150  -3.855  1.00  0.54           H  
ATOM   2616 1HD1 LEU A 177       4.154  20.363  -1.468  1.00  0.54           H  
ATOM   2617 2HD1 LEU A 177       2.714  19.990  -2.449  1.00  0.54           H  
ATOM   2618 3HD1 LEU A 177       3.488  18.712  -1.478  1.00  0.54           H  
ATOM   2619 1HD2 LEU A 177       6.415  19.437  -2.206  1.00  0.54           H  
ATOM   2620 2HD2 LEU A 177       5.732  17.792  -2.214  1.00  0.54           H  
ATOM   2621 3HD2 LEU A 177       6.497  18.447  -3.683  1.00  0.54           H  
ATOM   2622  N   GLY A 178       2.579  16.820  -6.479  1.00  0.56           N  
ATOM   2623  CA  GLY A 178       1.794  15.738  -7.007  1.00  0.56           C  
ATOM   2624  C   GLY A 178       2.556  15.029  -8.103  1.00  0.56           C  
ATOM   2625  O   GLY A 178       2.783  13.813  -8.045  1.00  0.56           O  
ATOM   2626  H   GLY A 178       2.173  17.748  -6.508  1.00  0.56           H  
ATOM   2627 1HA  GLY A 178       1.558  15.060  -6.205  1.00  0.56           H  
ATOM   2628 2HA  GLY A 178       0.859  16.132  -7.385  1.00  0.56           H  
ATOM   2629  N   GLY A 179       2.973  15.801  -9.104  1.00  0.58           N  
ATOM   2630  CA  GLY A 179       3.724  15.262 -10.214  1.00  0.58           C  
ATOM   2631  C   GLY A 179       5.039  14.617  -9.785  1.00  0.58           C  
ATOM   2632  O   GLY A 179       5.426  13.575 -10.322  1.00  0.58           O  
ATOM   2633  H   GLY A 179       2.759  16.798  -9.107  1.00  0.58           H  
ATOM   2634 1HA  GLY A 179       3.109  14.537 -10.720  1.00  0.58           H  
ATOM   2635 2HA  GLY A 179       3.913  16.062 -10.921  1.00  0.58           H  
ATOM   2636  N   SER A 180       5.719  15.198  -8.789  1.00  0.61           N  
ATOM   2637  CA  SER A 180       6.983  14.649  -8.324  1.00  0.61           C  
ATOM   2638  C   SER A 180       6.759  13.282  -7.721  1.00  0.61           C  
ATOM   2639  O   SER A 180       7.497  12.336  -8.003  1.00  0.61           O  
ATOM   2640  CB  SER A 180       7.597  15.567  -7.286  1.00  0.61           C  
ATOM   2641  OG  SER A 180       7.922  16.807  -7.854  1.00  0.61           O  
ATOM   2642  H   SER A 180       5.379  16.062  -8.372  1.00  0.61           H  
ATOM   2643  HA  SER A 180       7.662  14.550  -9.166  1.00  0.61           H  
ATOM   2644 1HB  SER A 180       6.890  15.714  -6.468  1.00  0.61           H  
ATOM   2645 2HB  SER A 180       8.488  15.103  -6.870  1.00  0.61           H  
ATOM   2646  HG  SER A 180       7.056  17.191  -8.120  1.00  0.61           H  
ATOM   2647  N   PHE A 181       5.711  13.158  -6.918  1.00  0.66           N  
ATOM   2648  CA  PHE A 181       5.425  11.896  -6.276  1.00  0.66           C  
ATOM   2649  C   PHE A 181       5.115  10.853  -7.327  1.00  0.66           C  
ATOM   2650  O   PHE A 181       5.596   9.731  -7.247  1.00  0.66           O  
ATOM   2651  CB  PHE A 181       4.275  12.076  -5.318  1.00  0.66           C  
ATOM   2652  CG  PHE A 181       4.655  12.914  -4.142  1.00  0.66           C  
ATOM   2653  CD1 PHE A 181       5.987  13.203  -3.881  1.00  0.66           C  
ATOM   2654  CD2 PHE A 181       3.702  13.421  -3.309  1.00  0.66           C  
ATOM   2655  CE1 PHE A 181       6.336  13.993  -2.808  1.00  0.66           C  
ATOM   2656  CE2 PHE A 181       4.050  14.211  -2.227  1.00  0.66           C  
ATOM   2657  CZ  PHE A 181       5.362  14.498  -1.982  1.00  0.66           C  
ATOM   2658  H   PHE A 181       5.124  13.970  -6.717  1.00  0.66           H  
ATOM   2659  HA  PHE A 181       6.301  11.577  -5.716  1.00  0.66           H  
ATOM   2660 1HB  PHE A 181       3.506  12.598  -5.841  1.00  0.66           H  
ATOM   2661 2HB  PHE A 181       3.874  11.126  -4.989  1.00  0.66           H  
ATOM   2662  HD1 PHE A 181       6.761  12.806  -4.538  1.00  0.66           H  
ATOM   2663  HD2 PHE A 181       2.664  13.191  -3.513  1.00  0.66           H  
ATOM   2664  HE1 PHE A 181       7.383  14.221  -2.614  1.00  0.66           H  
ATOM   2665  HE2 PHE A 181       3.293  14.607  -1.567  1.00  0.66           H  
ATOM   2666  HZ  PHE A 181       5.633  15.122  -1.133  1.00  0.66           H  
ATOM   2667  N   LEU A 182       4.378  11.237  -8.370  1.00  0.73           N  
ATOM   2668  CA  LEU A 182       4.092  10.294  -9.444  1.00  0.73           C  
ATOM   2669  C   LEU A 182       5.387   9.886 -10.151  1.00  0.73           C  
ATOM   2670  O   LEU A 182       5.605   8.701 -10.432  1.00  0.73           O  
ATOM   2671  CB  LEU A 182       3.122  10.945 -10.434  1.00  0.73           C  
ATOM   2672  CG  LEU A 182       1.687  11.142  -9.914  1.00  0.73           C  
ATOM   2673  CD1 LEU A 182       0.916  12.017 -10.834  1.00  0.73           C  
ATOM   2674  CD2 LEU A 182       1.020   9.807  -9.820  1.00  0.73           C  
ATOM   2675  H   LEU A 182       3.989  12.182  -8.396  1.00  0.73           H  
ATOM   2676  HA  LEU A 182       3.629   9.407  -9.016  1.00  0.73           H  
ATOM   2677 1HB  LEU A 182       3.504  11.920 -10.667  1.00  0.73           H  
ATOM   2678 2HB  LEU A 182       3.086  10.347 -11.350  1.00  0.73           H  
ATOM   2679  HG  LEU A 182       1.716  11.612  -8.949  1.00  0.73           H  
ATOM   2680 1HD1 LEU A 182      -0.094  12.145 -10.451  1.00  0.73           H  
ATOM   2681 2HD1 LEU A 182       1.410  12.965 -10.869  1.00  0.73           H  
ATOM   2682 3HD1 LEU A 182       0.875  11.572 -11.831  1.00  0.73           H  
ATOM   2683 1HD2 LEU A 182       0.004   9.930  -9.447  1.00  0.73           H  
ATOM   2684 2HD2 LEU A 182       0.989   9.342 -10.807  1.00  0.73           H  
ATOM   2685 3HD2 LEU A 182       1.582   9.185  -9.143  1.00  0.73           H  
ATOM   2686  N   CYS A 183       6.297  10.844 -10.359  1.00  0.84           N  
ATOM   2687  CA  CYS A 183       7.548  10.566 -11.053  1.00  0.84           C  
ATOM   2688  C   CYS A 183       8.456   9.633 -10.247  1.00  0.84           C  
ATOM   2689  O   CYS A 183       9.272   8.889 -10.797  1.00  0.84           O  
ATOM   2690  CB  CYS A 183       8.297  11.851 -11.370  1.00  0.84           C  
ATOM   2691  SG  CYS A 183       7.472  12.875 -12.584  1.00  0.84           S  
ATOM   2692  H   CYS A 183       6.088  11.806 -10.088  1.00  0.84           H  
ATOM   2693  HA  CYS A 183       7.296  10.116 -11.997  1.00  0.84           H  
ATOM   2694 1HB  CYS A 183       8.418  12.435 -10.458  1.00  0.84           H  
ATOM   2695 2HB  CYS A 183       9.289  11.610 -11.743  1.00  0.84           H  
ATOM   2696  HG  CYS A 183       6.457  13.234 -11.758  1.00  0.84           H  
ATOM   2697  N   CYS A 184       8.277   9.643  -8.934  1.00  0.99           N  
ATOM   2698  CA  CYS A 184       9.059   8.833  -8.017  1.00  0.99           C  
ATOM   2699  C   CYS A 184       8.559   7.385  -7.877  1.00  0.99           C  
ATOM   2700  O   CYS A 184       9.140   6.614  -7.111  1.00  0.99           O  
ATOM   2701  CB  CYS A 184       9.055   9.480  -6.634  1.00  0.99           C  
ATOM   2702  SG  CYS A 184       9.877  11.088  -6.552  1.00  0.99           S  
ATOM   2703  H   CYS A 184       7.603  10.303  -8.542  1.00  0.99           H  
ATOM   2704  HA  CYS A 184      10.084   8.810  -8.384  1.00  0.99           H  
ATOM   2705 1HB  CYS A 184       8.026   9.624  -6.323  1.00  0.99           H  
ATOM   2706 2HB  CYS A 184       9.528   8.814  -5.917  1.00  0.99           H  
ATOM   2707  HG  CYS A 184       8.942  11.743  -7.277  1.00  0.99           H  
ATOM   2708  N   THR A 185       7.501   7.005  -8.609  1.00  1.22           N  
ATOM   2709  CA  THR A 185       6.925   5.661  -8.481  1.00  1.22           C  
ATOM   2710  C   THR A 185       7.159   4.686  -9.631  1.00  1.22           C  
ATOM   2711  O   THR A 185       6.448   3.687  -9.721  1.00  1.22           O  
ATOM   2712  CB  THR A 185       5.407   5.726  -8.285  1.00  1.22           C  
ATOM   2713  OG1 THR A 185       4.796   6.405  -9.395  1.00  1.22           O  
ATOM   2714  CG2 THR A 185       5.081   6.407  -7.015  1.00  1.22           C  
ATOM   2715  H   THR A 185       7.045   7.669  -9.240  1.00  1.22           H  
ATOM   2716  HA  THR A 185       7.352   5.208  -7.586  1.00  1.22           H  
ATOM   2717  HB  THR A 185       5.007   4.718  -8.241  1.00  1.22           H  
ATOM   2718  HG1 THR A 185       5.272   7.236  -9.591  1.00  1.22           H  
ATOM   2719 1HG2 THR A 185       4.018   6.435  -6.886  1.00  1.22           H  
ATOM   2720 2HG2 THR A 185       5.533   5.857  -6.198  1.00  1.22           H  
ATOM   2721 3HG2 THR A 185       5.465   7.400  -7.036  1.00  1.22           H  
ATOM   2722  N   CYS A 186       8.096   4.947 -10.536  1.00  1.53           N  
ATOM   2723  CA  CYS A 186       8.250   4.006 -11.647  1.00  1.53           C  
ATOM   2724  C   CYS A 186       8.641   2.617 -11.123  1.00  1.53           C  
ATOM   2725  O   CYS A 186       9.627   2.512 -10.394  1.00  1.53           O  
ATOM   2726  CB  CYS A 186       9.353   4.411 -12.611  1.00  1.53           C  
ATOM   2727  SG  CYS A 186       9.491   3.262 -14.009  1.00  1.53           S  
ATOM   2728  H   CYS A 186       8.676   5.770 -10.449  1.00  1.53           H  
ATOM   2729  HA  CYS A 186       7.326   3.999 -12.207  1.00  1.53           H  
ATOM   2730 1HB  CYS A 186       9.197   5.396 -12.995  1.00  1.53           H  
ATOM   2731 2HB  CYS A 186      10.307   4.416 -12.083  1.00  1.53           H  
ATOM   2732  HG  CYS A 186       9.613   2.131 -13.267  1.00  1.53           H  
ATOM   2733  N   PRO A 187       7.898   1.542 -11.442  1.00  1.97           N  
ATOM   2734  CA  PRO A 187       8.208   0.188 -11.055  1.00  1.97           C  
ATOM   2735  C   PRO A 187       9.549  -0.218 -11.620  1.00  1.97           C  
ATOM   2736  O   PRO A 187       9.901   0.160 -12.739  1.00  1.97           O  
ATOM   2737  CB  PRO A 187       7.080  -0.618 -11.709  1.00  1.97           C  
ATOM   2738  CG  PRO A 187       5.961   0.363 -11.855  1.00  1.97           C  
ATOM   2739  CD  PRO A 187       6.636   1.665 -12.171  1.00  1.97           C  
ATOM   2740  HA  PRO A 187       8.195   0.102  -9.964  1.00  1.97           H  
ATOM   2741 1HB  PRO A 187       7.421  -1.028 -12.670  1.00  1.97           H  
ATOM   2742 2HB  PRO A 187       6.820  -1.475 -11.073  1.00  1.97           H  
ATOM   2743 1HG  PRO A 187       5.263   0.043 -12.638  1.00  1.97           H  
ATOM   2744 2HG  PRO A 187       5.381   0.420 -10.922  1.00  1.97           H  
ATOM   2745 1HD  PRO A 187       6.842   1.744 -13.227  1.00  1.97           H  
ATOM   2746 2HD  PRO A 187       5.986   2.454 -11.790  1.00  1.97           H  
ATOM   2747  N   GLU A 188      10.276  -1.017 -10.860  1.00  2.54           N  
ATOM   2748  CA  GLU A 188      11.537  -1.552 -11.328  1.00  2.54           C  
ATOM   2749  C   GLU A 188      11.203  -2.761 -12.210  1.00  2.54           C  
ATOM   2750  O   GLU A 188      10.318  -3.530 -11.836  1.00  2.54           O  
ATOM   2751  CB  GLU A 188      12.408  -1.958 -10.137  1.00  2.54           C  
ATOM   2752  CG  GLU A 188      13.815  -2.411 -10.488  1.00  2.54           C  
ATOM   2753  CD  GLU A 188      14.653  -2.728  -9.267  1.00  2.54           C  
ATOM   2754  OE1 GLU A 188      14.129  -2.675  -8.178  1.00  2.54           O  
ATOM   2755  OE2 GLU A 188      15.820  -3.004  -9.423  1.00  2.54           O  
ATOM   2756  H   GLU A 188       9.942  -1.270  -9.942  1.00  2.54           H  
ATOM   2757  HA  GLU A 188      12.057  -0.780 -11.880  1.00  2.54           H  
ATOM   2758 1HB  GLU A 188      12.487  -1.120  -9.445  1.00  2.54           H  
ATOM   2759 2HB  GLU A 188      11.924  -2.776  -9.602  1.00  2.54           H  
ATOM   2760 1HG  GLU A 188      13.751  -3.303 -11.112  1.00  2.54           H  
ATOM   2761 2HG  GLU A 188      14.302  -1.631 -11.066  1.00  2.54           H  
ATOM   2762  N   PRO A 189      11.798  -2.929 -13.399  1.00  3.27           N  
ATOM   2763  CA  PRO A 189      11.612  -4.102 -14.233  1.00  3.27           C  
ATOM   2764  C   PRO A 189      11.965  -5.350 -13.440  1.00  3.27           C  
ATOM   2765  O   PRO A 189      12.958  -5.369 -12.714  1.00  3.27           O  
ATOM   2766  CB  PRO A 189      12.604  -3.854 -15.375  1.00  3.27           C  
ATOM   2767  CG  PRO A 189      12.717  -2.343 -15.451  1.00  3.27           C  
ATOM   2768  CD  PRO A 189      12.626  -1.871 -14.006  1.00  3.27           C  
ATOM   2769  HA  PRO A 189      10.578  -4.148 -14.594  1.00  3.27           H  
ATOM   2770 1HB  PRO A 189      13.560  -4.350 -15.152  1.00  3.27           H  
ATOM   2771 2HB  PRO A 189      12.220  -4.301 -16.304  1.00  3.27           H  
ATOM   2772 1HG  PRO A 189      13.668  -2.059 -15.928  1.00  3.27           H  
ATOM   2773 2HG  PRO A 189      11.915  -1.932 -16.081  1.00  3.27           H  
ATOM   2774 1HD  PRO A 189      13.616  -1.817 -13.530  1.00  3.27           H  
ATOM   2775 2HD  PRO A 189      12.095  -0.904 -14.011  1.00  3.27           H  
ATOM   2776  N   GLU A 190      11.174  -6.400 -13.597  1.00  4.14           N  
ATOM   2777  CA  GLU A 190      11.435  -7.638 -12.874  1.00  4.14           C  
ATOM   2778  C   GLU A 190      12.295  -8.580 -13.702  1.00  4.14           C  
ATOM   2779  O   GLU A 190      11.956  -8.893 -14.843  1.00  4.14           O  
ATOM   2780  CB  GLU A 190      10.109  -8.310 -12.497  1.00  4.14           C  
ATOM   2781  CG  GLU A 190      10.235  -9.585 -11.664  1.00  4.14           C  
ATOM   2782  CD  GLU A 190       8.885 -10.175 -11.290  1.00  4.14           C  
ATOM   2783  OE1 GLU A 190       7.889  -9.662 -11.746  1.00  4.14           O  
ATOM   2784  OE2 GLU A 190       8.851 -11.124 -10.540  1.00  4.14           O  
ATOM   2785  H   GLU A 190      10.375  -6.338 -14.209  1.00  4.14           H  
ATOM   2786  HA  GLU A 190      11.976  -7.400 -11.957  1.00  4.14           H  
ATOM   2787 1HB  GLU A 190       9.493  -7.606 -11.938  1.00  4.14           H  
ATOM   2788 2HB  GLU A 190       9.565  -8.566 -13.407  1.00  4.14           H  
ATOM   2789 1HG  GLU A 190      10.799 -10.326 -12.236  1.00  4.14           H  
ATOM   2790 2HG  GLU A 190      10.799  -9.363 -10.760  1.00  4.14           H  
ATOM   2791  N   ARG A 191      13.412  -9.024 -13.138  1.00  5.13           N  
ATOM   2792  CA  ARG A 191      14.273  -9.955 -13.850  1.00  5.13           C  
ATOM   2793  C   ARG A 191      13.684 -11.362 -13.701  1.00  5.13           C  
ATOM   2794  O   ARG A 191      13.350 -11.745 -12.584  1.00  5.13           O  
ATOM   2795  CB  ARG A 191      15.687  -9.928 -13.290  1.00  5.13           C  
ATOM   2796  CG  ARG A 191      16.676 -10.819 -14.024  1.00  5.13           C  
ATOM   2797  CD  ARG A 191      18.058 -10.657 -13.506  1.00  5.13           C  
ATOM   2798  NE  ARG A 191      19.010 -11.486 -14.231  1.00  5.13           N  
ATOM   2799  CZ  ARG A 191      20.340 -11.508 -14.005  1.00  5.13           C  
ATOM   2800  NH1 ARG A 191      20.863 -10.738 -13.076  1.00  5.13           N  
ATOM   2801  NH2 ARG A 191      21.119 -12.300 -14.722  1.00  5.13           N  
ATOM   2802  H   ARG A 191      13.654  -8.717 -12.206  1.00  5.13           H  
ATOM   2803  HA  ARG A 191      14.330  -9.641 -14.882  1.00  5.13           H  
ATOM   2804 1HB  ARG A 191      16.072  -8.909 -13.315  1.00  5.13           H  
ATOM   2805 2HB  ARG A 191      15.669 -10.249 -12.248  1.00  5.13           H  
ATOM   2806 1HG  ARG A 191      16.379 -11.866 -13.901  1.00  5.13           H  
ATOM   2807 2HG  ARG A 191      16.674 -10.566 -15.082  1.00  5.13           H  
ATOM   2808 1HD  ARG A 191      18.367  -9.616 -13.607  1.00  5.13           H  
ATOM   2809 2HD  ARG A 191      18.086 -10.945 -12.457  1.00  5.13           H  
ATOM   2810  HE  ARG A 191      18.645 -12.093 -14.953  1.00  5.13           H  
ATOM   2811 1HH1 ARG A 191      20.268 -10.131 -12.529  1.00  5.13           H  
ATOM   2812 2HH1 ARG A 191      21.858 -10.754 -12.909  1.00  5.13           H  
ATOM   2813 1HH2 ARG A 191      20.718 -12.890 -15.437  1.00  5.13           H  
ATOM   2814 2HH2 ARG A 191      22.114 -12.315 -14.554  1.00  5.13           H  
ATOM   2815  N   PRO A 192      13.498 -12.140 -14.779  1.00  6.24           N  
ATOM   2816  CA  PRO A 192      12.999 -13.503 -14.726  1.00  6.24           C  
ATOM   2817  C   PRO A 192      13.853 -14.391 -13.833  1.00  6.24           C  
ATOM   2818  O   PRO A 192      15.085 -14.363 -13.900  1.00  6.24           O  
ATOM   2819  CB  PRO A 192      13.101 -13.946 -16.191  1.00  6.24           C  
ATOM   2820  CG  PRO A 192      12.988 -12.664 -16.985  1.00  6.24           C  
ATOM   2821  CD  PRO A 192      13.699 -11.622 -16.151  1.00  6.24           C  
ATOM   2822  HA  PRO A 192      11.956 -13.492 -14.381  1.00  6.24           H  
ATOM   2823 1HB  PRO A 192      14.052 -14.470 -16.357  1.00  6.24           H  
ATOM   2824 2HB  PRO A 192      12.298 -14.661 -16.422  1.00  6.24           H  
ATOM   2825 1HG  PRO A 192      13.441 -12.792 -17.980  1.00  6.24           H  
ATOM   2826 2HG  PRO A 192      11.929 -12.414 -17.152  1.00  6.24           H  
ATOM   2827 1HD  PRO A 192      14.763 -11.558 -16.408  1.00  6.24           H  
ATOM   2828 2HD  PRO A 192      13.157 -10.675 -16.309  1.00  6.24           H  
ATOM   2829  N   ASN A 193      13.208 -15.267 -13.071  1.00  7.55           N  
ATOM   2830  CA  ASN A 193      13.932 -16.170 -12.176  1.00  7.55           C  
ATOM   2831  C   ASN A 193      14.408 -17.408 -12.920  1.00  7.55           C  
ATOM   2832  O   ASN A 193      13.914 -18.515 -12.705  1.00  7.55           O  
ATOM   2833  CB  ASN A 193      13.071 -16.558 -10.991  1.00  7.55           C  
ATOM   2834  CG  ASN A 193      12.770 -15.387 -10.095  1.00  7.55           C  
ATOM   2835  OD1 ASN A 193      13.642 -14.555  -9.821  1.00  7.55           O  
ATOM   2836  ND2 ASN A 193      11.547 -15.305  -9.632  1.00  7.55           N  
ATOM   2837  H   ASN A 193      12.199 -15.280 -13.071  1.00  7.55           H  
ATOM   2838  HA  ASN A 193      14.820 -15.655 -11.806  1.00  7.55           H  
ATOM   2839 1HB  ASN A 193      12.133 -16.988 -11.343  1.00  7.55           H  
ATOM   2840 2HB  ASN A 193      13.584 -17.324 -10.408  1.00  7.55           H  
ATOM   2841 1HD2 ASN A 193      11.289 -14.543  -9.036  1.00  7.55           H  
ATOM   2842 2HD2 ASN A 193      10.870 -15.999  -9.876  1.00  7.55           H  
ATOM   2843  N   SER A 194      15.350 -17.198 -13.826  1.00  9.17           N  
ATOM   2844  CA  SER A 194      15.853 -18.275 -14.666  1.00  9.17           C  
ATOM   2845  C   SER A 194      16.454 -19.389 -13.827  1.00  9.17           C  
ATOM   2846  O   SER A 194      17.185 -19.136 -12.866  1.00  9.17           O  
ATOM   2847  CB  SER A 194      16.900 -17.754 -15.626  1.00  9.17           C  
ATOM   2848  OG  SER A 194      17.440 -18.799 -16.396  1.00  9.17           O  
ATOM   2849  H   SER A 194      15.683 -16.239 -13.931  1.00  9.17           H  
ATOM   2850  HA  SER A 194      15.021 -18.688 -15.237  1.00  9.17           H  
ATOM   2851 1HB  SER A 194      16.457 -17.002 -16.277  1.00  9.17           H  
ATOM   2852 2HB  SER A 194      17.694 -17.270 -15.060  1.00  9.17           H  
ATOM   2853  HG  SER A 194      17.728 -19.494 -15.763  1.00  9.17           H  
ATOM   2854  N   SER A 195      16.152 -20.624 -14.203  1.00 11.19           N  
ATOM   2855  CA  SER A 195      16.696 -21.781 -13.516  1.00 11.19           C  
ATOM   2856  C   SER A 195      18.143 -21.970 -13.969  1.00 11.19           C  
ATOM   2857  O   SER A 195      18.515 -21.409 -15.003  1.00 11.19           O  
ATOM   2858  CB  SER A 195      15.859 -23.004 -13.876  1.00 11.19           C  
ATOM   2859  OG  SER A 195      16.027 -23.344 -15.224  1.00 11.19           O  
ATOM   2860  H   SER A 195      15.530 -20.757 -14.987  1.00 11.19           H  
ATOM   2861  HA  SER A 195      16.653 -21.595 -12.444  1.00 11.19           H  
ATOM   2862 1HB  SER A 195      16.120 -23.854 -13.259  1.00 11.19           H  
ATOM   2863 2HB  SER A 195      14.810 -22.781 -13.688  1.00 11.19           H  
ATOM   2864  HG  SER A 195      16.925 -23.719 -15.288  1.00 11.19           H  
ATOM   2865  N   PRO A 196      18.985 -22.689 -13.209  1.00 13.65           N  
ATOM   2866  CA  PRO A 196      20.303 -23.142 -13.604  1.00 13.65           C  
ATOM   2867  C   PRO A 196      20.123 -24.266 -14.602  1.00 13.65           C  
ATOM   2868  O   PRO A 196      19.067 -24.901 -14.611  1.00 13.65           O  
ATOM   2869  CB  PRO A 196      20.925 -23.609 -12.286  1.00 13.65           C  
ATOM   2870  CG  PRO A 196      19.746 -24.017 -11.435  1.00 13.65           C  
ATOM   2871  CD  PRO A 196      18.637 -23.033 -11.808  1.00 13.65           C  
ATOM   2872  HA  PRO A 196      20.863 -22.304 -14.044  1.00 13.65           H  
ATOM   2873 1HB  PRO A 196      21.619 -24.444 -12.476  1.00 13.65           H  
ATOM   2874 2HB  PRO A 196      21.516 -22.795 -11.838  1.00 13.65           H  
ATOM   2875 1HG  PRO A 196      19.476 -25.064 -11.645  1.00 13.65           H  
ATOM   2876 2HG  PRO A 196      20.017 -23.969 -10.369  1.00 13.65           H  
ATOM   2877 1HD  PRO A 196      17.684 -23.545 -11.725  1.00 13.65           H  
ATOM   2878 2HD  PRO A 196      18.683 -22.133 -11.174  1.00 13.65           H  
ATOM   2879  N   GLN A 197      21.142 -24.544 -15.408  1.00 16.45           N  
ATOM   2880  CA  GLN A 197      21.058 -25.671 -16.333  1.00 16.45           C  
ATOM   2881  C   GLN A 197      22.199 -26.671 -16.142  1.00 16.45           C  
ATOM   2882  O   GLN A 197      23.351 -26.321 -16.393  1.00 16.45           O  
ATOM   2883  CB  GLN A 197      21.098 -25.183 -17.782  1.00 16.45           C  
ATOM   2884  CG  GLN A 197      21.101 -26.314 -18.815  1.00 16.45           C  
ATOM   2885  CD  GLN A 197      19.817 -27.114 -18.851  1.00 16.45           C  
ATOM   2886  OE1 GLN A 197      18.748 -26.591 -19.200  1.00 16.45           O  
ATOM   2887  NE2 GLN A 197      19.909 -28.392 -18.499  1.00 16.45           N  
ATOM   2888  H   GLN A 197      21.981 -23.981 -15.375  1.00 16.45           H  
ATOM   2889  HA  GLN A 197      20.099 -26.157 -16.198  1.00 16.45           H  
ATOM   2890 1HB  GLN A 197      20.235 -24.546 -17.977  1.00 16.45           H  
ATOM   2891 2HB  GLN A 197      21.995 -24.586 -17.942  1.00 16.45           H  
ATOM   2892 1HG  GLN A 197      21.266 -25.892 -19.804  1.00 16.45           H  
ATOM   2893 2HG  GLN A 197      21.910 -27.006 -18.566  1.00 16.45           H  
ATOM   2894 1HE2 GLN A 197      19.102 -28.976 -18.506  1.00 16.45           H  
ATOM   2895 2HE2 GLN A 197      20.820 -28.780 -18.216  1.00 16.45           H  
ATOM   2896  N   PRO A 198      21.940 -27.840 -15.535  1.00 19.24           N  
ATOM   2897  CA  PRO A 198      22.857 -28.955 -15.384  1.00 19.24           C  
ATOM   2898  C   PRO A 198      23.269 -29.514 -16.737  1.00 19.24           C  
ATOM   2899  O   PRO A 198      22.470 -29.501 -17.685  1.00 19.24           O  
ATOM   2900  CB  PRO A 198      22.042 -29.974 -14.579  1.00 19.24           C  
ATOM   2901  CG  PRO A 198      20.972 -29.162 -13.885  1.00 19.24           C  
ATOM   2902  CD  PRO A 198      20.647 -28.044 -14.843  1.00 19.24           C  
ATOM   2903  HA  PRO A 198      23.743 -28.619 -14.818  1.00 19.24           H  
ATOM   2904 1HB  PRO A 198      21.627 -30.735 -15.260  1.00 19.24           H  
ATOM   2905 2HB  PRO A 198      22.697 -30.504 -13.875  1.00 19.24           H  
ATOM   2906 1HG  PRO A 198      20.099 -29.795 -13.663  1.00 19.24           H  
ATOM   2907 2HG  PRO A 198      21.347 -28.790 -12.920  1.00 19.24           H  
ATOM   2908 1HD  PRO A 198      19.860 -28.352 -15.546  1.00 19.24           H  
ATOM   2909 2HD  PRO A 198      20.366 -27.162 -14.247  1.00 19.24           H  
ATOM   2910  N   TYR A 199      24.476 -30.058 -16.832  1.00 21.60           N  
ATOM   2911  CA  TYR A 199      24.885 -30.731 -18.060  1.00 21.60           C  
ATOM   2912  C   TYR A 199      25.492 -32.097 -17.782  1.00 21.60           C  
ATOM   2913  O   TYR A 199      26.265 -32.270 -16.838  1.00 21.60           O  
ATOM   2914  CB  TYR A 199      25.869 -29.884 -18.867  1.00 21.60           C  
ATOM   2915  CG  TYR A 199      25.296 -28.588 -19.408  1.00 21.60           C  
ATOM   2916  CD1 TYR A 199      25.309 -27.432 -18.650  1.00 21.60           C  
ATOM   2917  CD2 TYR A 199      24.754 -28.570 -20.684  1.00 21.60           C  
ATOM   2918  CE1 TYR A 199      24.788 -26.264 -19.170  1.00 21.60           C  
ATOM   2919  CE2 TYR A 199      24.232 -27.403 -21.200  1.00 21.60           C  
ATOM   2920  CZ  TYR A 199      24.251 -26.252 -20.449  1.00 21.60           C  
ATOM   2921  OH  TYR A 199      23.735 -25.082 -20.966  1.00 21.60           O  
ATOM   2922  H   TYR A 199      25.109 -30.027 -16.043  1.00 21.60           H  
ATOM   2923  HA  TYR A 199      23.999 -30.895 -18.676  1.00 21.60           H  
ATOM   2924 1HB  TYR A 199      26.728 -29.640 -18.242  1.00 21.60           H  
ATOM   2925 2HB  TYR A 199      26.238 -30.471 -19.710  1.00 21.60           H  
ATOM   2926  HD1 TYR A 199      25.728 -27.438 -17.643  1.00 21.60           H  
ATOM   2927  HD2 TYR A 199      24.743 -29.483 -21.280  1.00 21.60           H  
ATOM   2928  HE1 TYR A 199      24.798 -25.354 -18.569  1.00 21.60           H  
ATOM   2929  HE2 TYR A 199      23.808 -27.393 -22.204  1.00 21.60           H  
ATOM   2930  HH  TYR A 199      23.894 -24.363 -20.349  1.00 21.60           H  
ATOM   2931  N   ARG A 200      25.149 -33.058 -18.626  1.00 23.18           N  
ATOM   2932  CA  ARG A 200      25.697 -34.404 -18.559  1.00 23.18           C  
ATOM   2933  C   ARG A 200      26.953 -34.479 -19.436  1.00 23.18           C  
ATOM   2934  O   ARG A 200      26.923 -33.952 -20.550  1.00 23.18           O  
ATOM   2935  CB  ARG A 200      24.654 -35.406 -19.046  1.00 23.18           C  
ATOM   2936  CG  ARG A 200      25.054 -36.871 -18.980  1.00 23.18           C  
ATOM   2937  CD  ARG A 200      23.952 -37.767 -19.429  1.00 23.18           C  
ATOM   2938  NE  ARG A 200      24.334 -39.171 -19.368  1.00 23.18           N  
ATOM   2939  CZ  ARG A 200      23.537 -40.202 -19.720  1.00 23.18           C  
ATOM   2940  NH1 ARG A 200      22.316 -39.973 -20.154  1.00 23.18           N  
ATOM   2941  NH2 ARG A 200      23.982 -41.444 -19.627  1.00 23.18           N  
ATOM   2942  H   ARG A 200      24.488 -32.839 -19.360  1.00 23.18           H  
ATOM   2943  HA  ARG A 200      25.927 -34.613 -17.520  1.00 23.18           H  
ATOM   2944 1HB  ARG A 200      23.743 -35.292 -18.461  1.00 23.18           H  
ATOM   2945 2HB  ARG A 200      24.403 -35.188 -20.084  1.00 23.18           H  
ATOM   2946 1HG  ARG A 200      25.918 -37.041 -19.621  1.00 23.18           H  
ATOM   2947 2HG  ARG A 200      25.302 -37.135 -17.956  1.00 23.18           H  
ATOM   2948 1HD  ARG A 200      23.080 -37.622 -18.793  1.00 23.18           H  
ATOM   2949 2HD  ARG A 200      23.694 -37.530 -20.460  1.00 23.18           H  
ATOM   2950  HE  ARG A 200      25.268 -39.389 -19.042  1.00 23.18           H  
ATOM   2951 1HH1 ARG A 200      21.975 -39.024 -20.225  1.00 23.18           H  
ATOM   2952 2HH1 ARG A 200      21.721 -40.744 -20.417  1.00 23.18           H  
ATOM   2953 1HH2 ARG A 200      24.919 -41.622 -19.293  1.00 23.18           H  
ATOM   2954 2HH2 ARG A 200      23.385 -42.214 -19.889  1.00 23.18           H  
ATOM   2955  N   PRO A 201      28.081 -35.048 -18.976  1.00 23.88           N  
ATOM   2956  CA  PRO A 201      29.283 -35.228 -19.768  1.00 23.88           C  
ATOM   2957  C   PRO A 201      29.026 -36.258 -20.852  1.00 23.88           C  
ATOM   2958  O   PRO A 201      28.254 -37.198 -20.639  1.00 23.88           O  
ATOM   2959  CB  PRO A 201      30.314 -35.694 -18.736  1.00 23.88           C  
ATOM   2960  CG  PRO A 201      29.495 -36.336 -17.632  1.00 23.88           C  
ATOM   2961  CD  PRO A 201      28.190 -35.542 -17.589  1.00 23.88           C  
ATOM   2962  HA  PRO A 201      29.572 -34.259 -20.209  1.00 23.88           H  
ATOM   2963 1HB  PRO A 201      31.011 -36.408 -19.211  1.00 23.88           H  
ATOM   2964 2HB  PRO A 201      30.915 -34.843 -18.391  1.00 23.88           H  
ATOM   2965 1HG  PRO A 201      29.334 -37.400 -17.858  1.00 23.88           H  
ATOM   2966 2HG  PRO A 201      30.049 -36.295 -16.681  1.00 23.88           H  
ATOM   2967 1HD  PRO A 201      27.389 -36.234 -17.337  1.00 23.88           H  
ATOM   2968 2HD  PRO A 201      28.256 -34.695 -16.881  1.00 23.88           H  
ATOM   2969  N   GLY A 202      29.699 -36.136 -21.987  1.00 23.98           N  
ATOM   2970  CA  GLY A 202      29.528 -37.131 -23.034  1.00 23.98           C  
ATOM   2971  C   GLY A 202      30.460 -38.324 -22.825  1.00 23.98           C  
ATOM   2972  O   GLY A 202      31.371 -38.258 -21.996  1.00 23.98           O  
ATOM   2973  H   GLY A 202      30.321 -35.351 -22.128  1.00 23.98           H  
ATOM   2974 1HA  GLY A 202      28.487 -37.460 -23.047  1.00 23.98           H  
ATOM   2975 2HA  GLY A 202      29.734 -36.654 -23.990  1.00 23.98           H  
ATOM   2976  N   PRO A 203      30.338 -39.377 -23.659  1.00 23.93           N  
ATOM   2977  CA  PRO A 203      31.109 -40.616 -23.633  1.00 23.93           C  
ATOM   2978  C   PRO A 203      32.583 -40.396 -23.924  1.00 23.93           C  
ATOM   2979  O   PRO A 203      33.434 -41.211 -23.544  1.00 23.93           O  
ATOM   2980  CB  PRO A 203      30.438 -41.453 -24.728  1.00 23.93           C  
ATOM   2981  CG  PRO A 203      29.788 -40.444 -25.648  1.00 23.93           C  
ATOM   2982  CD  PRO A 203      29.336 -39.324 -24.745  1.00 23.93           C  
ATOM   2983  HA  PRO A 203      30.980 -41.092 -22.650  1.00 23.93           H  
ATOM   2984 1HB  PRO A 203      31.190 -42.066 -25.246  1.00 23.93           H  
ATOM   2985 2HB  PRO A 203      29.716 -42.149 -24.277  1.00 23.93           H  
ATOM   2986 1HG  PRO A 203      30.511 -40.110 -26.407  1.00 23.93           H  
ATOM   2987 2HG  PRO A 203      28.954 -40.915 -26.192  1.00 23.93           H  
ATOM   2988 1HD  PRO A 203      29.383 -38.388 -25.307  1.00 23.93           H  
ATOM   2989 2HD  PRO A 203      28.326 -39.527 -24.353  1.00 23.93           H  
ATOM   2990  N   SER A 204      32.901 -39.254 -24.540  1.00 23.98           N  
ATOM   2991  CA  SER A 204      34.280 -38.930 -24.851  1.00 23.98           C  
ATOM   2992  C   SER A 204      35.106 -38.818 -23.572  1.00 23.98           C  
ATOM   2993  O   SER A 204      36.322 -39.015 -23.592  1.00 23.98           O  
ATOM   2994  CB  SER A 204      34.347 -37.633 -25.638  1.00 23.98           C  
ATOM   2995  OG  SER A 204      33.921 -36.546 -24.864  1.00 23.98           O  
ATOM   2996  H   SER A 204      32.176 -38.614 -24.821  1.00 23.98           H  
ATOM   2997  HA  SER A 204      34.684 -39.724 -25.468  1.00 23.98           H  
ATOM   2998 1HB  SER A 204      35.371 -37.467 -25.967  1.00 23.98           H  
ATOM   2999 2HB  SER A 204      33.726 -37.714 -26.528  1.00 23.98           H  
ATOM   3000  HG  SER A 204      34.436 -36.584 -24.053  1.00 23.98           H  
ATOM   3001  N   ALA A 205      34.433 -38.558 -22.442  1.00 23.88           N  
ATOM   3002  CA  ALA A 205      35.091 -38.458 -21.152  1.00 23.88           C  
ATOM   3003  C   ALA A 205      35.788 -39.767 -20.795  1.00 23.88           C  
ATOM   3004  O   ALA A 205      36.812 -39.766 -20.111  1.00 23.88           O  
ATOM   3005  CB  ALA A 205      34.072 -38.109 -20.080  1.00 23.88           C  
ATOM   3006  H   ALA A 205      33.419 -38.433 -22.470  1.00 23.88           H  
ATOM   3007  HA  ALA A 205      35.843 -37.674 -21.208  1.00 23.88           H  
ATOM   3008 1HB  ALA A 205      34.571 -38.017 -19.117  1.00 23.88           H  
ATOM   3009 2HB  ALA A 205      33.589 -37.165 -20.334  1.00 23.88           H  
ATOM   3010 3HB  ALA A 205      33.319 -38.896 -20.029  1.00 23.88           H  
ATOM   3011  N   ALA A 206      35.200 -40.889 -21.218  1.00 23.20           N  
ATOM   3012  CA  ALA A 206      35.751 -42.203 -20.943  1.00 23.20           C  
ATOM   3013  C   ALA A 206      36.700 -42.611 -22.057  1.00 23.20           C  
ATOM   3014  O   ALA A 206      37.762 -43.180 -21.814  1.00 23.20           O  
ATOM   3015  CB  ALA A 206      34.636 -43.217 -20.810  1.00 23.20           C  
ATOM   3016  H   ALA A 206      34.373 -40.833 -21.806  1.00 23.20           H  
ATOM   3017  HA  ALA A 206      36.316 -42.156 -20.012  1.00 23.20           H  
ATOM   3018 1HB  ALA A 206      35.062 -44.195 -20.594  1.00 23.20           H  
ATOM   3019 2HB  ALA A 206      33.971 -42.921 -20.000  1.00 23.20           H  
ATOM   3020 3HB  ALA A 206      34.076 -43.259 -21.745  1.00 23.20           H  
ATOM   3021  N   ALA A 207      36.331 -42.287 -23.296  1.00 21.95           N  
ATOM   3022  CA  ALA A 207      37.127 -42.673 -24.461  1.00 21.95           C  
ATOM   3023  C   ALA A 207      38.539 -42.106 -24.394  1.00 21.95           C  
ATOM   3024  O   ALA A 207      39.499 -42.734 -24.836  1.00 21.95           O  
ATOM   3025  CB  ALA A 207      36.463 -42.194 -25.734  1.00 21.95           C  
ATOM   3026  H   ALA A 207      35.447 -41.797 -23.434  1.00 21.95           H  
ATOM   3027  HA  ALA A 207      37.192 -43.761 -24.476  1.00 21.95           H  
ATOM   3028 1HB  ALA A 207      37.051 -42.514 -26.591  1.00 21.95           H  
ATOM   3029 2HB  ALA A 207      35.458 -42.609 -25.801  1.00 21.95           H  
ATOM   3030 3HB  ALA A 207      36.415 -41.116 -25.715  1.00 21.95           H  
ATOM   3031  N   ARG A 208      38.655 -40.910 -23.827  1.00 20.52           N  
ATOM   3032  CA  ARG A 208      39.919 -40.206 -23.703  1.00 20.52           C  
ATOM   3033  C   ARG A 208      40.718 -40.571 -22.447  1.00 20.52           C  
ATOM   3034  O   ARG A 208      41.779 -39.992 -22.204  1.00 20.52           O  
ATOM   3035  CB  ARG A 208      39.649 -38.713 -23.706  1.00 20.52           C  
ATOM   3036  CG  ARG A 208      39.092 -38.180 -25.024  1.00 20.52           C  
ATOM   3037  CD  ARG A 208      38.722 -36.744 -24.933  1.00 20.52           C  
ATOM   3038  NE  ARG A 208      38.175 -36.248 -26.188  1.00 20.52           N  
ATOM   3039  CZ  ARG A 208      37.672 -35.012 -26.370  1.00 20.52           C  
ATOM   3040  NH1 ARG A 208      37.649 -34.157 -25.371  1.00 20.52           N  
ATOM   3041  NH2 ARG A 208      37.200 -34.659 -27.553  1.00 20.52           N  
ATOM   3042  H   ARG A 208      37.812 -40.433 -23.508  1.00 20.52           H  
ATOM   3043  HA  ARG A 208      40.524 -40.451 -24.575  1.00 20.52           H  
ATOM   3044 1HB  ARG A 208      38.921 -38.482 -22.925  1.00 20.52           H  
ATOM   3045 2HB  ARG A 208      40.563 -38.171 -23.478  1.00 20.52           H  
ATOM   3046 1HG  ARG A 208      39.844 -38.291 -25.803  1.00 20.52           H  
ATOM   3047 2HG  ARG A 208      38.202 -38.747 -25.300  1.00 20.52           H  
ATOM   3048 1HD  ARG A 208      37.964 -36.621 -24.158  1.00 20.52           H  
ATOM   3049 2HD  ARG A 208      39.601 -36.153 -24.683  1.00 20.52           H  
ATOM   3050  HE  ARG A 208      38.177 -36.876 -26.981  1.00 20.52           H  
ATOM   3051 1HH1 ARG A 208      38.009 -34.428 -24.467  1.00 20.52           H  
ATOM   3052 2HH1 ARG A 208      37.270 -33.232 -25.508  1.00 20.52           H  
ATOM   3053 1HH2 ARG A 208      37.215 -35.317 -28.320  1.00 20.52           H  
ATOM   3054 2HH2 ARG A 208      36.821 -33.734 -27.689  1.00 20.52           H  
ATOM   3055  N   GLU A 209      40.213 -41.490 -21.623  1.00 19.31           N  
ATOM   3056  CA  GLU A 209      40.917 -41.853 -20.400  1.00 19.31           C  
ATOM   3057  C   GLU A 209      42.218 -42.611 -20.745  1.00 19.31           C  
ATOM   3058  O   GLU A 209      42.190 -43.503 -21.592  1.00 19.31           O  
ATOM   3059  CB  GLU A 209      40.015 -42.719 -19.510  1.00 19.31           C  
ATOM   3060  CG  GLU A 209      40.593 -43.045 -18.129  1.00 19.31           C  
ATOM   3061  CD  GLU A 209      39.640 -43.828 -17.242  1.00 19.31           C  
ATOM   3062  OE1 GLU A 209      38.585 -44.195 -17.700  1.00 19.31           O  
ATOM   3063  OE2 GLU A 209      39.968 -44.040 -16.097  1.00 19.31           O  
ATOM   3064  H   GLU A 209      39.339 -41.968 -21.846  1.00 19.31           H  
ATOM   3065  HA  GLU A 209      41.118 -40.940 -19.857  1.00 19.31           H  
ATOM   3066 1HB  GLU A 209      39.057 -42.214 -19.369  1.00 19.31           H  
ATOM   3067 2HB  GLU A 209      39.812 -43.662 -20.018  1.00 19.31           H  
ATOM   3068 1HG  GLU A 209      41.507 -43.627 -18.262  1.00 19.31           H  
ATOM   3069 2HG  GLU A 209      40.857 -42.116 -17.633  1.00 19.31           H  
ATOM   3070  N   PRO A 210      43.379 -42.272 -20.151  1.00 18.61           N  
ATOM   3071  CA  PRO A 210      44.642 -42.975 -20.327  1.00 18.61           C  
ATOM   3072  C   PRO A 210      44.525 -44.448 -19.988  1.00 18.61           C  
ATOM   3073  O   PRO A 210      43.862 -44.809 -19.012  1.00 18.61           O  
ATOM   3074  CB  PRO A 210      45.574 -42.253 -19.352  1.00 18.61           C  
ATOM   3075  CG  PRO A 210      44.986 -40.867 -19.216  1.00 18.61           C  
ATOM   3076  CD  PRO A 210      43.484 -41.062 -19.303  1.00 18.61           C  
ATOM   3077  HA  PRO A 210      44.980 -42.844 -21.374  1.00 18.61           H  
ATOM   3078 1HB  PRO A 210      45.600 -42.801 -18.396  1.00 18.61           H  
ATOM   3079 2HB  PRO A 210      46.601 -42.247 -19.743  1.00 18.61           H  
ATOM   3080 1HG  PRO A 210      45.302 -40.410 -18.267  1.00 18.61           H  
ATOM   3081 2HG  PRO A 210      45.368 -40.217 -20.021  1.00 18.61           H  
ATOM   3082 1HD  PRO A 210      43.041 -41.223 -18.311  1.00 18.61           H  
ATOM   3083 2HD  PRO A 210      43.082 -40.178 -19.820  1.00 18.61           H  
ATOM   3084  N   VAL A 211      45.208 -45.291 -20.747  1.00 18.61           N  
ATOM   3085  CA  VAL A 211      45.190 -46.727 -20.503  1.00 18.61           C  
ATOM   3086  C   VAL A 211      46.578 -47.281 -20.238  1.00 18.61           C  
ATOM   3087  O   VAL A 211      47.518 -47.021 -20.989  1.00 18.61           O  
ATOM   3088  CB  VAL A 211      44.564 -47.471 -21.700  1.00 18.61           C  
ATOM   3089  CG1 VAL A 211      44.607 -48.991 -21.465  1.00 18.61           C  
ATOM   3090  CG2 VAL A 211      43.124 -46.998 -21.882  1.00 18.61           C  
ATOM   3091  H   VAL A 211      45.740 -44.932 -21.528  1.00 18.61           H  
ATOM   3092  HA  VAL A 211      44.573 -46.919 -19.625  1.00 18.61           H  
ATOM   3093  HB  VAL A 211      45.137 -47.257 -22.601  1.00 18.61           H  
ATOM   3094 1HG1 VAL A 211      44.167 -49.504 -22.318  1.00 18.61           H  
ATOM   3095 2HG1 VAL A 211      45.639 -49.317 -21.348  1.00 18.61           H  
ATOM   3096 3HG1 VAL A 211      44.046 -49.237 -20.564  1.00 18.61           H  
ATOM   3097 1HG2 VAL A 211      42.676 -47.514 -22.729  1.00 18.61           H  
ATOM   3098 2HG2 VAL A 211      42.553 -47.217 -20.979  1.00 18.61           H  
ATOM   3099 3HG2 VAL A 211      43.105 -45.924 -22.067  1.00 18.61           H  
ATOM   3100  N   VAL A 212      46.693 -48.047 -19.162  1.00 19.30           N  
ATOM   3101  CA  VAL A 212      47.942 -48.689 -18.792  1.00 19.30           C  
ATOM   3102  C   VAL A 212      47.767 -50.191 -18.798  1.00 19.30           C  
ATOM   3103  O   VAL A 212      46.837 -50.715 -18.185  1.00 19.30           O  
ATOM   3104  CB  VAL A 212      48.401 -48.236 -17.393  1.00 19.30           C  
ATOM   3105  CG1 VAL A 212      49.691 -48.976 -16.995  1.00 19.30           C  
ATOM   3106  CG2 VAL A 212      48.622 -46.724 -17.403  1.00 19.30           C  
ATOM   3107  H   VAL A 212      45.876 -48.198 -18.588  1.00 19.30           H  
ATOM   3108  HA  VAL A 212      48.709 -48.422 -19.520  1.00 19.30           H  
ATOM   3109  HB  VAL A 212      47.635 -48.490 -16.661  1.00 19.30           H  
ATOM   3110 1HG1 VAL A 212      50.003 -48.656 -16.003  1.00 19.30           H  
ATOM   3111 2HG1 VAL A 212      49.513 -50.053 -16.984  1.00 19.30           H  
ATOM   3112 3HG1 VAL A 212      50.477 -48.749 -17.714  1.00 19.30           H  
ATOM   3113 1HG2 VAL A 212      48.940 -46.398 -16.414  1.00 19.30           H  
ATOM   3114 2HG2 VAL A 212      49.392 -46.476 -18.135  1.00 19.30           H  
ATOM   3115 3HG2 VAL A 212      47.695 -46.217 -17.669  1.00 19.30           H  
ATOM   3116  N   LYS A 213      48.654 -50.884 -19.496  1.00 20.55           N  
ATOM   3117  CA  LYS A 213      48.584 -52.331 -19.544  1.00 20.55           C  
ATOM   3118  C   LYS A 213      49.799 -52.921 -18.855  1.00 20.55           C  
ATOM   3119  O   LYS A 213      50.922 -52.446 -19.037  1.00 20.55           O  
ATOM   3120  CB  LYS A 213      48.479 -52.806 -20.990  1.00 20.55           C  
ATOM   3121  CG  LYS A 213      47.198 -52.343 -21.687  1.00 20.55           C  
ATOM   3122  CD  LYS A 213      47.101 -52.875 -23.106  1.00 20.55           C  
ATOM   3123  CE  LYS A 213      45.831 -52.389 -23.794  1.00 20.55           C  
ATOM   3124  NZ  LYS A 213      45.728 -52.907 -25.186  1.00 20.55           N  
ATOM   3125  H   LYS A 213      49.387 -50.396 -19.990  1.00 20.55           H  
ATOM   3126  HA  LYS A 213      47.700 -52.667 -19.003  1.00 20.55           H  
ATOM   3127 1HB  LYS A 213      49.333 -52.440 -21.561  1.00 20.55           H  
ATOM   3128 2HB  LYS A 213      48.507 -53.896 -21.017  1.00 20.55           H  
ATOM   3129 1HG  LYS A 213      46.330 -52.677 -21.115  1.00 20.55           H  
ATOM   3130 2HG  LYS A 213      47.186 -51.256 -21.723  1.00 20.55           H  
ATOM   3131 1HD  LYS A 213      47.965 -52.538 -23.680  1.00 20.55           H  
ATOM   3132 2HD  LYS A 213      47.099 -53.965 -23.089  1.00 20.55           H  
ATOM   3133 1HE  LYS A 213      44.965 -52.726 -23.226  1.00 20.55           H  
ATOM   3134 2HE  LYS A 213      45.834 -51.299 -23.821  1.00 20.55           H  
ATOM   3135 1HZ  LYS A 213      44.878 -52.567 -25.613  1.00 20.55           H  
ATOM   3136 2HZ  LYS A 213      46.524 -52.591 -25.723  1.00 20.55           H  
ATOM   3137 3HZ  LYS A 213      45.715 -53.917 -25.169  1.00 20.55           H  
ATOM   3138  N   LEU A 214      49.558 -53.945 -18.056  1.00 22.10           N  
ATOM   3139  CA  LEU A 214      50.601 -54.603 -17.294  1.00 22.10           C  
ATOM   3140  C   LEU A 214      50.884 -56.023 -17.793  1.00 22.10           C  
ATOM   3141  O   LEU A 214      49.979 -56.671 -18.314  1.00 22.10           O  
ATOM   3142  CB  LEU A 214      50.182 -54.581 -15.819  1.00 22.10           C  
ATOM   3143  CG  LEU A 214      49.997 -53.167 -15.250  1.00 22.10           C  
ATOM   3144  CD1 LEU A 214      49.523 -53.243 -13.846  1.00 22.10           C  
ATOM   3145  CD2 LEU A 214      51.315 -52.438 -15.311  1.00 22.10           C  
ATOM   3146  H   LEU A 214      48.605 -54.268 -17.967  1.00 22.10           H  
ATOM   3147  HA  LEU A 214      51.492 -53.993 -17.405  1.00 22.10           H  
ATOM   3148 1HB  LEU A 214      49.222 -55.084 -15.738  1.00 22.10           H  
ATOM   3149 2HB  LEU A 214      50.886 -55.114 -15.201  1.00 22.10           H  
ATOM   3150  HG  LEU A 214      49.251 -52.628 -15.835  1.00 22.10           H  
ATOM   3151 1HD1 LEU A 214      49.400 -52.238 -13.451  1.00 22.10           H  
ATOM   3152 2HD1 LEU A 214      48.576 -53.757 -13.807  1.00 22.10           H  
ATOM   3153 3HD1 LEU A 214      50.259 -53.773 -13.254  1.00 22.10           H  
ATOM   3154 1HD2 LEU A 214      51.192 -51.432 -14.911  1.00 22.10           H  
ATOM   3155 2HD2 LEU A 214      52.053 -52.976 -14.718  1.00 22.10           H  
ATOM   3156 3HD2 LEU A 214      51.655 -52.378 -16.347  1.00 22.10           H  
ATOM   3157  N   PRO A 215      52.123 -56.538 -17.613  1.00 23.55           N  
ATOM   3158  CA  PRO A 215      52.596 -57.876 -17.970  1.00 23.55           C  
ATOM   3159  C   PRO A 215      51.932 -59.031 -17.214  1.00 23.55           C  
ATOM   3160  O   PRO A 215      52.082 -60.181 -17.620  1.00 23.55           O  
ATOM   3161  CB  PRO A 215      54.098 -57.795 -17.657  1.00 23.55           C  
ATOM   3162  CG  PRO A 215      54.232 -56.697 -16.641  1.00 23.55           C  
ATOM   3163  CD  PRO A 215      53.197 -55.684 -17.037  1.00 23.55           C  
ATOM   3164  HA  PRO A 215      52.449 -58.012 -19.053  1.00 23.55           H  
ATOM   3165 1HB  PRO A 215      54.451 -58.768 -17.278  1.00 23.55           H  
ATOM   3166 2HB  PRO A 215      54.660 -57.591 -18.579  1.00 23.55           H  
ATOM   3167 1HG  PRO A 215      54.071 -57.103 -15.634  1.00 23.55           H  
ATOM   3168 2HG  PRO A 215      55.255 -56.291 -16.657  1.00 23.55           H  
ATOM   3169 1HD  PRO A 215      52.897 -55.150 -16.152  1.00 23.55           H  
ATOM   3170 2HD  PRO A 215      53.601 -55.008 -17.808  1.00 23.55           H  
ATOM   3171  N   ALA A 216      51.251 -58.717 -16.101  1.00 24.42           N  
ATOM   3172  CA  ALA A 216      50.526 -59.650 -15.212  1.00 24.42           C  
ATOM   3173  C   ALA A 216      51.061 -59.617 -13.790  1.00 24.42           C  
ATOM   3174  O   ALA A 216      50.353 -59.216 -12.868  1.00 24.42           O  
ATOM   3175  CB  ALA A 216      50.560 -61.097 -15.692  1.00 24.42           C  
ATOM   3176  H   ALA A 216      51.200 -57.742 -15.864  1.00 24.42           H  
ATOM   3177  HA  ALA A 216      49.487 -59.332 -15.187  1.00 24.42           H  
ATOM   3178 1HB  ALA A 216      49.973 -61.706 -15.003  1.00 24.42           H  
ATOM   3179 2HB  ALA A 216      50.122 -61.178 -16.688  1.00 24.42           H  
ATOM   3180 3HB  ALA A 216      51.578 -61.477 -15.708  1.00 24.42           H  
ATOM   3181  N   SER A 217      52.317 -60.009 -13.593  1.00 24.67           N  
ATOM   3182  CA  SER A 217      52.879 -60.041 -12.238  1.00 24.67           C  
ATOM   3183  C   SER A 217      52.937 -58.656 -11.585  1.00 24.67           C  
ATOM   3184  O   SER A 217      52.967 -58.532 -10.362  1.00 24.67           O  
ATOM   3185  CB  SER A 217      54.266 -60.656 -12.271  1.00 24.67           C  
ATOM   3186  OG  SER A 217      55.171 -59.833 -12.953  1.00 24.67           O  
ATOM   3187  H   SER A 217      52.875 -60.308 -14.380  1.00 24.67           H  
ATOM   3188  HA  SER A 217      52.240 -60.676 -11.624  1.00 24.67           H  
ATOM   3189 1HB  SER A 217      54.616 -60.817 -11.251  1.00 24.67           H  
ATOM   3190 2HB  SER A 217      54.217 -61.626 -12.759  1.00 24.67           H  
ATOM   3191  HG  SER A 217      55.257 -59.037 -12.418  1.00 24.67           H  
ATOM   3192  N   ALA A 218      52.913 -57.612 -12.411  1.00 24.39           N  
ATOM   3193  CA  ALA A 218      52.948 -56.230 -11.946  1.00 24.39           C  
ATOM   3194  C   ALA A 218      51.577 -55.717 -11.493  1.00 24.39           C  
ATOM   3195  O   ALA A 218      51.475 -54.602 -10.983  1.00 24.39           O  
ATOM   3196  CB  ALA A 218      53.465 -55.331 -13.050  1.00 24.39           C  
ATOM   3197  H   ALA A 218      52.883 -57.800 -13.401  1.00 24.39           H  
ATOM   3198  HA  ALA A 218      53.625 -56.181 -11.093  1.00 24.39           H  
ATOM   3199 1HB  ALA A 218      53.519 -54.304 -12.690  1.00 24.39           H  
ATOM   3200 2HB  ALA A 218      54.454 -55.662 -13.362  1.00 24.39           H  
ATOM   3201 3HB  ALA A 218      52.786 -55.387 -13.879  1.00 24.39           H  
ATOM   3202  N   LYS A 219      50.514 -56.498 -11.708  1.00 23.45           N  
ATOM   3203  CA  LYS A 219      49.174 -56.048 -11.348  1.00 23.45           C  
ATOM   3204  C   LYS A 219      48.944 -55.972  -9.847  1.00 23.45           C  
ATOM   3205  O   LYS A 219      48.300 -55.042  -9.363  1.00 23.45           O  
ATOM   3206  CB  LYS A 219      48.121 -56.962 -11.978  1.00 23.45           C  
ATOM   3207  CG  LYS A 219      47.993 -56.832 -13.502  1.00 23.45           C  
ATOM   3208  CD  LYS A 219      46.975 -57.806 -14.071  1.00 23.45           C  
ATOM   3209  CE  LYS A 219      46.840 -57.643 -15.583  1.00 23.45           C  
ATOM   3210  NZ  LYS A 219      45.881 -58.628 -16.165  1.00 23.45           N  
ATOM   3211  H   LYS A 219      50.620 -57.426 -12.114  1.00 23.45           H  
ATOM   3212  HA  LYS A 219      49.032 -55.047 -11.739  1.00 23.45           H  
ATOM   3213 1HB  LYS A 219      48.361 -58.000 -11.747  1.00 23.45           H  
ATOM   3214 2HB  LYS A 219      47.150 -56.752 -11.531  1.00 23.45           H  
ATOM   3215 1HG  LYS A 219      47.670 -55.831 -13.750  1.00 23.45           H  
ATOM   3216 2HG  LYS A 219      48.964 -57.009 -13.962  1.00 23.45           H  
ATOM   3217 1HD  LYS A 219      47.297 -58.827 -13.851  1.00 23.45           H  
ATOM   3218 2HD  LYS A 219      46.007 -57.641 -13.607  1.00 23.45           H  
ATOM   3219 1HE  LYS A 219      46.488 -56.636 -15.800  1.00 23.45           H  
ATOM   3220 2HE  LYS A 219      47.818 -57.781 -16.051  1.00 23.45           H  
ATOM   3221 1HZ  LYS A 219      45.820 -58.485 -17.164  1.00 23.45           H  
ATOM   3222 2HZ  LYS A 219      46.209 -59.565 -15.979  1.00 23.45           H  
ATOM   3223 3HZ  LYS A 219      44.969 -58.501 -15.750  1.00 23.45           H  
ATOM   3224  N   GLY A 220      49.460 -56.942  -9.098  1.00 21.75           N  
ATOM   3225  CA  GLY A 220      49.198 -56.958  -7.669  1.00 21.75           C  
ATOM   3226  C   GLY A 220      47.727 -57.309  -7.494  1.00 21.75           C  
ATOM   3227  O   GLY A 220      47.089 -57.745  -8.453  1.00 21.75           O  
ATOM   3228  H   GLY A 220      50.017 -57.668  -9.528  1.00 21.75           H  
ATOM   3229 1HA  GLY A 220      49.837 -57.698  -7.189  1.00 21.75           H  
ATOM   3230 2HA  GLY A 220      49.416 -55.980  -7.240  1.00 21.75           H  
ATOM   3231  N   PRO A 221      47.178 -57.231  -6.279  1.00 19.51           N  
ATOM   3232  CA  PRO A 221      45.776 -57.442  -5.999  1.00 19.51           C  
ATOM   3233  C   PRO A 221      45.027 -56.424  -6.831  1.00 19.51           C  
ATOM   3234  O   PRO A 221      45.461 -55.277  -6.920  1.00 19.51           O  
ATOM   3235  CB  PRO A 221      45.673 -57.151  -4.505  1.00 19.51           C  
ATOM   3236  CG  PRO A 221      47.084 -57.383  -3.973  1.00 19.51           C  
ATOM   3237  CD  PRO A 221      47.997 -56.921  -5.101  1.00 19.51           C  
ATOM   3238  HA  PRO A 221      45.487 -58.474  -6.258  1.00 19.51           H  
ATOM   3239 1HB  PRO A 221      45.322 -56.137  -4.367  1.00 19.51           H  
ATOM   3240 2HB  PRO A 221      44.929 -57.812  -4.041  1.00 19.51           H  
ATOM   3241 1HG  PRO A 221      47.236 -56.812  -3.044  1.00 19.51           H  
ATOM   3242 2HG  PRO A 221      47.223 -58.444  -3.720  1.00 19.51           H  
ATOM   3243 1HD  PRO A 221      48.183 -55.838  -5.034  1.00 19.51           H  
ATOM   3244 2HD  PRO A 221      48.921 -57.508  -5.086  1.00 19.51           H  
ATOM   3245  N   LEU A 222      43.858 -56.752  -7.347  1.00 17.10           N  
ATOM   3246  CA  LEU A 222      43.199 -55.766  -8.200  1.00 17.10           C  
ATOM   3247  C   LEU A 222      42.455 -54.702  -7.403  1.00 17.10           C  
ATOM   3248  O   LEU A 222      41.897 -53.763  -7.966  1.00 17.10           O  
ATOM   3249  CB  LEU A 222      42.277 -56.465  -9.190  1.00 17.10           C  
ATOM   3250  CG  LEU A 222      43.019 -57.400 -10.175  1.00 17.10           C  
ATOM   3251  CD1 LEU A 222      42.007 -58.093 -11.071  1.00 17.10           C  
ATOM   3252  CD2 LEU A 222      44.051 -56.595 -10.976  1.00 17.10           C  
ATOM   3253  H   LEU A 222      43.474 -57.680  -7.232  1.00 17.10           H  
ATOM   3254  HA  LEU A 222      43.972 -55.260  -8.781  1.00 17.10           H  
ATOM   3255 1HB  LEU A 222      41.547 -57.055  -8.640  1.00 17.10           H  
ATOM   3256 2HB  LEU A 222      41.750 -55.710  -9.772  1.00 17.10           H  
ATOM   3257  HG  LEU A 222      43.543 -58.173  -9.611  1.00 17.10           H  
ATOM   3258 1HD1 LEU A 222      42.525 -58.769 -11.751  1.00 17.10           H  
ATOM   3259 2HD1 LEU A 222      41.308 -58.663 -10.458  1.00 17.10           H  
ATOM   3260 3HD1 LEU A 222      41.459 -57.348 -11.647  1.00 17.10           H  
ATOM   3261 1HD2 LEU A 222      44.578 -57.261 -11.654  1.00 17.10           H  
ATOM   3262 2HD2 LEU A 222      43.549 -55.818 -11.549  1.00 17.10           H  
ATOM   3263 3HD2 LEU A 222      44.772 -56.134 -10.291  1.00 17.10           H  
ATOM   3264  N   GLY A 223      42.455 -54.861  -6.083  1.00 14.90           N  
ATOM   3265  CA  GLY A 223      41.859 -53.896  -5.175  1.00 14.90           C  
ATOM   3266  C   GLY A 223      42.902 -52.879  -4.682  1.00 14.90           C  
ATOM   3267  O   GLY A 223      42.596 -52.057  -3.814  1.00 14.90           O  
ATOM   3268  H   GLY A 223      42.917 -55.670  -5.701  1.00 14.90           H  
ATOM   3269 1HA  GLY A 223      41.048 -53.373  -5.680  1.00 14.90           H  
ATOM   3270 2HA  GLY A 223      41.426 -54.419  -4.324  1.00 14.90           H  
ATOM   3271  N   VAL A 224      44.135 -52.965  -5.205  1.00 13.16           N  
ATOM   3272  CA  VAL A 224      45.230 -52.098  -4.781  1.00 13.16           C  
ATOM   3273  C   VAL A 224      45.770 -51.239  -5.927  1.00 13.16           C  
ATOM   3274  O   VAL A 224      46.892 -50.737  -5.844  1.00 13.16           O  
ATOM   3275  OXT VAL A 224      44.976 -50.786  -6.751  1.00 13.16           O  
ATOM   3276  CB  VAL A 224      46.353 -52.967  -4.177  1.00 13.16           C  
ATOM   3277  CG1 VAL A 224      47.557 -52.124  -3.786  1.00 13.16           C  
ATOM   3278  CG2 VAL A 224      45.812 -53.671  -2.943  1.00 13.16           C  
ATOM   3279  H   VAL A 224      44.342 -53.672  -5.911  1.00 13.16           H  
ATOM   3280  HA  VAL A 224      44.860 -51.432  -4.002  1.00 13.16           H  
ATOM   3281  HB  VAL A 224      46.674 -53.706  -4.919  1.00 13.16           H  
ATOM   3282 1HG1 VAL A 224      48.325 -52.771  -3.362  1.00 13.16           H  
ATOM   3283 2HG1 VAL A 224      47.956 -51.623  -4.663  1.00 13.16           H  
ATOM   3284 3HG1 VAL A 224      47.258 -51.383  -3.046  1.00 13.16           H  
ATOM   3285 1HG2 VAL A 224      46.589 -54.300  -2.513  1.00 13.16           H  
ATOM   3286 2HG2 VAL A 224      45.502 -52.925  -2.211  1.00 13.16           H  
ATOM   3287 3HG2 VAL A 224      44.961 -54.280  -3.205  1.00 13.16           H  
TER    3288
ENDMDL

REMARK ID 693413 MODEL 3 Q8N6F1
PFRMAT TS
TARGET Q8N6F1
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       2.561   0.149  -1.956  1.00  3.21           N  
ATOM      2  CA  MET A   1       1.332   0.415  -1.220  1.00  3.21           C  
ATOM      3  C   MET A   1       1.553   0.605   0.268  1.00  3.21           C  
ATOM      4  O   MET A   1       1.778  -0.353   1.010  1.00  3.21           O  
ATOM      5  CB  MET A   1       0.328  -0.713  -1.407  1.00  3.21           C  
ATOM      6  CG  MET A   1      -0.973  -0.472  -0.657  1.00  3.21           C  
ATOM      7  SD  MET A   1      -2.164  -1.812  -0.814  1.00  3.21           S  
ATOM      8  CE  MET A   1      -1.353  -3.087   0.138  1.00  3.21           C  
ATOM      9 1H   MET A   1       2.376   0.181  -2.948  1.00  3.21           H  
ATOM     10 2H   MET A   1       3.250   0.850  -1.718  1.00  3.21           H  
ATOM     11 3H   MET A   1       2.914  -0.764  -1.708  1.00  3.21           H  
ATOM     12  HA  MET A   1       0.900   1.337  -1.607  1.00  3.21           H  
ATOM     13 1HB  MET A   1       0.097  -0.832  -2.464  1.00  3.21           H  
ATOM     14 2HB  MET A   1       0.758  -1.651  -1.050  1.00  3.21           H  
ATOM     15 1HG  MET A   1      -0.737  -0.345   0.391  1.00  3.21           H  
ATOM     16 2HG  MET A   1      -1.436   0.448  -1.012  1.00  3.21           H  
ATOM     17 1HE  MET A   1      -1.968  -3.984   0.136  1.00  3.21           H  
ATOM     18 2HE  MET A   1      -0.393  -3.309  -0.316  1.00  3.21           H  
ATOM     19 3HE  MET A   1      -1.203  -2.745   1.153  1.00  3.21           H  
ATOM     20  N   ALA A   2       1.422   1.840   0.735  1.00  2.67           N  
ATOM     21  CA  ALA A   2       1.621   2.118   2.157  1.00  2.67           C  
ATOM     22  C   ALA A   2       0.378   1.761   2.962  1.00  2.67           C  
ATOM     23  O   ALA A   2      -0.399   2.634   3.352  1.00  2.67           O  
ATOM     24  CB  ALA A   2       1.995   3.572   2.384  1.00  2.67           C  
ATOM     25  H   ALA A   2       1.205   2.604   0.111  1.00  2.67           H  
ATOM     26  HA  ALA A   2       2.425   1.490   2.515  1.00  2.67           H  
ATOM     27 1HB  ALA A   2       2.159   3.723   3.448  1.00  2.67           H  
ATOM     28 2HB  ALA A   2       2.911   3.809   1.842  1.00  2.67           H  
ATOM     29 3HB  ALA A   2       1.191   4.219   2.043  1.00  2.67           H  
ATOM     30  N   ASN A   3       0.192   0.465   3.184  1.00  2.13           N  
ATOM     31  CA  ASN A   3      -0.981  -0.040   3.885  1.00  2.13           C  
ATOM     32  C   ASN A   3      -0.720  -1.403   4.518  1.00  2.13           C  
ATOM     33  O   ASN A   3       0.293  -2.062   4.252  1.00  2.13           O  
ATOM     34  CB  ASN A   3      -2.170  -0.116   2.925  1.00  2.13           C  
ATOM     35  CG  ASN A   3      -3.575  -0.001   3.569  1.00  2.13           C  
ATOM     36  OD1 ASN A   3      -3.823  -0.420   4.720  1.00  2.13           O  
ATOM     37  ND2 ASN A   3      -4.489   0.563   2.818  1.00  2.13           N  
ATOM     38  H   ASN A   3       0.883  -0.172   2.794  1.00  2.13           H  
ATOM     39  HA  ASN A   3      -1.221   0.651   4.694  1.00  2.13           H  
ATOM     40 1HB  ASN A   3      -2.076   0.671   2.177  1.00  2.13           H  
ATOM     41 2HB  ASN A   3      -2.131  -1.058   2.401  1.00  2.13           H  
ATOM     42 1HD2 ASN A   3      -5.422   0.674   3.162  1.00  2.13           H  
ATOM     43 2HD2 ASN A   3      -4.254   0.888   1.901  1.00  2.13           H  
ATOM     44  N   SER A   4      -1.689  -1.829   5.318  1.00  1.66           N  
ATOM     45  CA  SER A   4      -1.673  -3.075   6.057  1.00  1.66           C  
ATOM     46  C   SER A   4      -1.604  -4.330   5.201  1.00  1.66           C  
ATOM     47  O   SER A   4      -1.083  -5.346   5.647  1.00  1.66           O  
ATOM     48  CB  SER A   4      -2.908  -3.093   6.929  1.00  1.66           C  
ATOM     49  OG  SER A   4      -4.070  -3.046   6.137  1.00  1.66           O  
ATOM     50  H   SER A   4      -2.496  -1.231   5.433  1.00  1.66           H  
ATOM     51  HA  SER A   4      -0.801  -3.055   6.708  1.00  1.66           H  
ATOM     52 1HB  SER A   4      -2.911  -3.999   7.535  1.00  1.66           H  
ATOM     53 2HB  SER A   4      -2.889  -2.240   7.608  1.00  1.66           H  
ATOM     54  HG  SER A   4      -4.038  -2.178   5.671  1.00  1.66           H  
ATOM     55  N   GLY A   5      -2.076  -4.268   3.961  1.00  1.30           N  
ATOM     56  CA  GLY A   5      -2.013  -5.443   3.100  1.00  1.30           C  
ATOM     57  C   GLY A   5      -0.562  -5.870   2.908  1.00  1.30           C  
ATOM     58  O   GLY A   5      -0.185  -7.019   3.177  1.00  1.30           O  
ATOM     59  H   GLY A   5      -2.496  -3.412   3.634  1.00  1.30           H  
ATOM     60 1HA  GLY A   5      -2.582  -6.256   3.552  1.00  1.30           H  
ATOM     61 2HA  GLY A   5      -2.471  -5.221   2.138  1.00  1.30           H  
ATOM     62  N   LEU A   6       0.252  -4.929   2.438  1.00  1.04           N  
ATOM     63  CA  LEU A   6       1.656  -5.169   2.186  1.00  1.04           C  
ATOM     64  C   LEU A   6       2.407  -5.366   3.491  1.00  1.04           C  
ATOM     65  O   LEU A   6       3.285  -6.224   3.568  1.00  1.04           O  
ATOM     66  CB  LEU A   6       2.280  -4.049   1.354  1.00  1.04           C  
ATOM     67  CG  LEU A   6       3.735  -4.291   0.931  1.00  1.04           C  
ATOM     68  CD1 LEU A   6       3.781  -5.589   0.155  1.00  1.04           C  
ATOM     69  CD2 LEU A   6       4.245  -3.152   0.040  1.00  1.04           C  
ATOM     70  H   LEU A   6      -0.121  -4.006   2.260  1.00  1.04           H  
ATOM     71  HA  LEU A   6       1.740  -6.092   1.610  1.00  1.04           H  
ATOM     72 1HB  LEU A   6       1.700  -3.916   0.454  1.00  1.04           H  
ATOM     73 2HB  LEU A   6       2.235  -3.122   1.930  1.00  1.04           H  
ATOM     74  HG  LEU A   6       4.369  -4.368   1.816  1.00  1.04           H  
ATOM     75 1HD1 LEU A   6       4.783  -5.780  -0.160  1.00  1.04           H  
ATOM     76 2HD1 LEU A   6       3.435  -6.402   0.786  1.00  1.04           H  
ATOM     77 3HD1 LEU A   6       3.143  -5.514  -0.722  1.00  1.04           H  
ATOM     78 1HD2 LEU A   6       5.277  -3.362  -0.250  1.00  1.04           H  
ATOM     79 2HD2 LEU A   6       3.621  -3.085  -0.847  1.00  1.04           H  
ATOM     80 3HD2 LEU A   6       4.213  -2.214   0.568  1.00  1.04           H  
ATOM     81  N   GLN A   7       2.084  -4.575   4.528  1.00  0.87           N  
ATOM     82  CA  GLN A   7       2.826  -4.750   5.775  1.00  0.87           C  
ATOM     83  C   GLN A   7       2.629  -6.136   6.369  1.00  0.87           C  
ATOM     84  O   GLN A   7       3.594  -6.749   6.834  1.00  0.87           O  
ATOM     85  CB  GLN A   7       2.410  -3.725   6.832  1.00  0.87           C  
ATOM     86  CG  GLN A   7       2.838  -2.345   6.526  1.00  0.87           C  
ATOM     87  CD  GLN A   7       2.408  -1.327   7.528  1.00  0.87           C  
ATOM     88  OE1 GLN A   7       1.400  -1.475   8.236  1.00  0.87           O  
ATOM     89  NE2 GLN A   7       3.195  -0.265   7.598  1.00  0.87           N  
ATOM     90  H   GLN A   7       1.364  -3.856   4.446  1.00  0.87           H  
ATOM     91  HA  GLN A   7       3.881  -4.618   5.553  1.00  0.87           H  
ATOM     92 1HB  GLN A   7       1.338  -3.741   6.941  1.00  0.87           H  
ATOM     93 2HB  GLN A   7       2.841  -4.006   7.791  1.00  0.87           H  
ATOM     94 1HG  GLN A   7       3.922  -2.329   6.460  1.00  0.87           H  
ATOM     95 2HG  GLN A   7       2.400  -2.065   5.580  1.00  0.87           H  
ATOM     96 1HE2 GLN A   7       2.997   0.473   8.239  1.00  0.87           H  
ATOM     97 2HE2 GLN A   7       4.004  -0.216   6.976  1.00  0.87           H  
ATOM     98  N   LEU A   8       1.406  -6.664   6.328  1.00  0.76           N  
ATOM     99  CA  LEU A   8       1.181  -7.997   6.853  1.00  0.76           C  
ATOM    100  C   LEU A   8       1.884  -9.036   6.003  1.00  0.76           C  
ATOM    101  O   LEU A   8       2.521  -9.940   6.540  1.00  0.76           O  
ATOM    102  CB  LEU A   8      -0.309  -8.283   6.959  1.00  0.76           C  
ATOM    103  CG  LEU A   8      -1.030  -7.489   8.042  1.00  0.76           C  
ATOM    104  CD1 LEU A   8      -2.519  -7.717   7.917  1.00  0.76           C  
ATOM    105  CD2 LEU A   8      -0.503  -7.929   9.409  1.00  0.76           C  
ATOM    106  H   LEU A   8       0.616  -6.139   5.949  1.00  0.76           H  
ATOM    107  HA  LEU A   8       1.601  -8.042   7.857  1.00  0.76           H  
ATOM    108 1HB  LEU A   8      -0.773  -8.031   6.001  1.00  0.76           H  
ATOM    109 2HB  LEU A   8      -0.457  -9.339   7.147  1.00  0.76           H  
ATOM    110  HG  LEU A   8      -0.837  -6.425   7.908  1.00  0.76           H  
ATOM    111 1HD1 LEU A   8      -3.041  -7.146   8.684  1.00  0.76           H  
ATOM    112 2HD1 LEU A   8      -2.847  -7.385   6.929  1.00  0.76           H  
ATOM    113 3HD1 LEU A   8      -2.737  -8.776   8.040  1.00  0.76           H  
ATOM    114 1HD2 LEU A   8      -1.006  -7.362  10.192  1.00  0.76           H  
ATOM    115 2HD2 LEU A   8      -0.691  -8.991   9.553  1.00  0.76           H  
ATOM    116 3HD2 LEU A   8       0.566  -7.743   9.457  1.00  0.76           H  
ATOM    117  N   LEU A   9       1.868  -8.864   4.674  1.00  0.70           N  
ATOM    118  CA  LEU A   9       2.587  -9.794   3.814  1.00  0.70           C  
ATOM    119  C   LEU A   9       4.057  -9.787   4.192  1.00  0.70           C  
ATOM    120  O   LEU A   9       4.673 -10.836   4.387  1.00  0.70           O  
ATOM    121  CB  LEU A   9       2.437  -9.409   2.340  1.00  0.70           C  
ATOM    122  CG  LEU A   9       3.225 -10.269   1.359  1.00  0.70           C  
ATOM    123  CD1 LEU A   9       2.760 -11.709   1.452  1.00  0.70           C  
ATOM    124  CD2 LEU A   9       3.039  -9.715  -0.043  1.00  0.70           C  
ATOM    125  H   LEU A   9       1.327  -8.106   4.251  1.00  0.70           H  
ATOM    126  HA  LEU A   9       2.189 -10.795   3.967  1.00  0.70           H  
ATOM    127 1HB  LEU A   9       1.383  -9.457   2.071  1.00  0.70           H  
ATOM    128 2HB  LEU A   9       2.771  -8.383   2.217  1.00  0.70           H  
ATOM    129  HG  LEU A   9       4.271 -10.241   1.622  1.00  0.70           H  
ATOM    130 1HD1 LEU A   9       3.335 -12.322   0.757  1.00  0.70           H  
ATOM    131 2HD1 LEU A   9       2.914 -12.075   2.468  1.00  0.70           H  
ATOM    132 3HD1 LEU A   9       1.703 -11.768   1.200  1.00  0.70           H  
ATOM    133 1HD2 LEU A   9       3.605 -10.318  -0.750  1.00  0.70           H  
ATOM    134 2HD2 LEU A   9       1.982  -9.743  -0.306  1.00  0.70           H  
ATOM    135 3HD2 LEU A   9       3.394  -8.688  -0.076  1.00  0.70           H  
ATOM    136  N   GLY A  10       4.610  -8.587   4.323  1.00  0.66           N  
ATOM    137  CA  GLY A  10       5.998  -8.406   4.677  1.00  0.66           C  
ATOM    138  C   GLY A  10       6.327  -9.142   5.965  1.00  0.66           C  
ATOM    139  O   GLY A  10       7.250  -9.961   6.007  1.00  0.66           O  
ATOM    140  H   GLY A  10       4.043  -7.762   4.158  1.00  0.66           H  
ATOM    141 1HA  GLY A  10       6.610  -8.774   3.872  1.00  0.66           H  
ATOM    142 2HA  GLY A  10       6.204  -7.343   4.785  1.00  0.66           H  
ATOM    143  N   TYR A  11       5.556  -8.858   7.012  1.00  0.63           N  
ATOM    144  CA  TYR A  11       5.740  -9.488   8.309  1.00  0.63           C  
ATOM    145  C   TYR A  11       5.670 -11.002   8.255  1.00  0.63           C  
ATOM    146  O   TYR A  11       6.548 -11.677   8.793  1.00  0.63           O  
ATOM    147  CB  TYR A  11       4.696  -8.993   9.305  1.00  0.63           C  
ATOM    148  CG  TYR A  11       4.735  -9.748  10.629  1.00  0.63           C  
ATOM    149  CD1 TYR A  11       5.701  -9.465  11.597  1.00  0.63           C  
ATOM    150  CD2 TYR A  11       3.783 -10.728  10.871  1.00  0.63           C  
ATOM    151  CE1 TYR A  11       5.703 -10.166  12.794  1.00  0.63           C  
ATOM    152  CE2 TYR A  11       3.785 -11.419  12.059  1.00  0.63           C  
ATOM    153  CZ  TYR A  11       4.736 -11.148  13.019  1.00  0.63           C  
ATOM    154  OH  TYR A  11       4.720 -11.850  14.205  1.00  0.63           O  
ATOM    155  H   TYR A  11       4.813  -8.169   6.901  1.00  0.63           H  
ATOM    156  HA  TYR A  11       6.727  -9.216   8.678  1.00  0.63           H  
ATOM    157 1HB  TYR A  11       4.851  -7.931   9.501  1.00  0.63           H  
ATOM    158 2HB  TYR A  11       3.700  -9.105   8.875  1.00  0.63           H  
ATOM    159  HD1 TYR A  11       6.451  -8.699  11.412  1.00  0.63           H  
ATOM    160  HD2 TYR A  11       3.027 -10.943  10.115  1.00  0.63           H  
ATOM    161  HE1 TYR A  11       6.451  -9.948  13.554  1.00  0.63           H  
ATOM    162  HE2 TYR A  11       3.034 -12.186  12.242  1.00  0.63           H  
ATOM    163  HH  TYR A  11       5.395 -11.506  14.792  1.00  0.63           H  
ATOM    164  N   PHE A  12       4.631 -11.551   7.635  1.00  0.61           N  
ATOM    165  CA  PHE A  12       4.481 -12.996   7.618  1.00  0.61           C  
ATOM    166  C   PHE A  12       5.603 -13.676   6.844  1.00  0.61           C  
ATOM    167  O   PHE A  12       6.098 -14.731   7.259  1.00  0.61           O  
ATOM    168  CB  PHE A  12       3.111 -13.386   7.077  1.00  0.61           C  
ATOM    169  CG  PHE A  12       2.026 -13.108   8.092  1.00  0.61           C  
ATOM    170  CD1 PHE A  12       0.971 -12.250   7.812  1.00  0.61           C  
ATOM    171  CD2 PHE A  12       2.087 -13.690   9.350  1.00  0.61           C  
ATOM    172  CE1 PHE A  12       0.002 -11.984   8.763  1.00  0.61           C  
ATOM    173  CE2 PHE A  12       1.123 -13.427  10.302  1.00  0.61           C  
ATOM    174  CZ  PHE A  12       0.079 -12.571  10.007  1.00  0.61           C  
ATOM    175  H   PHE A  12       3.930 -10.959   7.187  1.00  0.61           H  
ATOM    176  HA  PHE A  12       4.527 -13.344   8.649  1.00  0.61           H  
ATOM    177 1HB  PHE A  12       2.899 -12.807   6.171  1.00  0.61           H  
ATOM    178 2HB  PHE A  12       3.094 -14.440   6.821  1.00  0.61           H  
ATOM    179  HD1 PHE A  12       0.912 -11.783   6.831  1.00  0.61           H  
ATOM    180  HD2 PHE A  12       2.914 -14.356   9.582  1.00  0.61           H  
ATOM    181  HE1 PHE A  12      -0.819 -11.310   8.529  1.00  0.61           H  
ATOM    182  HE2 PHE A  12       1.187 -13.891  11.287  1.00  0.61           H  
ATOM    183  HZ  PHE A  12      -0.682 -12.361  10.758  1.00  0.61           H  
ATOM    184  N   LEU A  13       6.051 -13.078   5.744  1.00  0.60           N  
ATOM    185  CA  LEU A  13       7.161 -13.680   5.025  1.00  0.60           C  
ATOM    186  C   LEU A  13       8.394 -13.649   5.914  1.00  0.60           C  
ATOM    187  O   LEU A  13       9.081 -14.662   6.079  1.00  0.60           O  
ATOM    188  CB  LEU A  13       7.437 -12.876   3.758  1.00  0.60           C  
ATOM    189  CG  LEU A  13       6.387 -12.954   2.670  1.00  0.60           C  
ATOM    190  CD1 LEU A  13       6.698 -11.919   1.672  1.00  0.60           C  
ATOM    191  CD2 LEU A  13       6.399 -14.310   2.031  1.00  0.60           C  
ATOM    192  H   LEU A  13       5.622 -12.216   5.399  1.00  0.60           H  
ATOM    193  HA  LEU A  13       6.918 -14.710   4.776  1.00  0.60           H  
ATOM    194 1HB  LEU A  13       7.513 -11.832   4.041  1.00  0.60           H  
ATOM    195 2HB  LEU A  13       8.397 -13.190   3.340  1.00  0.60           H  
ATOM    196  HG  LEU A  13       5.404 -12.763   3.088  1.00  0.60           H  
ATOM    197 1HD1 LEU A  13       5.962 -11.948   0.880  1.00  0.60           H  
ATOM    198 2HD1 LEU A  13       6.680 -10.954   2.164  1.00  0.60           H  
ATOM    199 3HD1 LEU A  13       7.671 -12.103   1.276  1.00  0.60           H  
ATOM    200 1HD2 LEU A  13       5.646 -14.346   1.246  1.00  0.60           H  
ATOM    201 2HD2 LEU A  13       7.375 -14.489   1.600  1.00  0.60           H  
ATOM    202 3HD2 LEU A  13       6.180 -15.069   2.783  1.00  0.60           H  
ATOM    203  N   ALA A  14       8.613 -12.507   6.572  1.00  0.60           N  
ATOM    204  CA  ALA A  14       9.754 -12.335   7.451  1.00  0.60           C  
ATOM    205  C   ALA A  14       9.724 -13.309   8.625  1.00  0.60           C  
ATOM    206  O   ALA A  14      10.770 -13.817   9.042  1.00  0.60           O  
ATOM    207  CB  ALA A  14       9.799 -10.924   7.949  1.00  0.60           C  
ATOM    208  H   ALA A  14       7.993 -11.708   6.428  1.00  0.60           H  
ATOM    209  HA  ALA A  14      10.647 -12.534   6.869  1.00  0.60           H  
ATOM    210 1HB  ALA A  14      10.655 -10.842   8.536  1.00  0.60           H  
ATOM    211 2HB  ALA A  14       9.852 -10.228   7.119  1.00  0.60           H  
ATOM    212 3HB  ALA A  14       8.916 -10.705   8.541  1.00  0.60           H  
ATOM    213  N   LEU A  15       8.522 -13.577   9.146  1.00  0.59           N  
ATOM    214  CA  LEU A  15       8.303 -14.519  10.235  1.00  0.59           C  
ATOM    215  C   LEU A  15       8.726 -15.900   9.783  1.00  0.59           C  
ATOM    216  O   LEU A  15       9.467 -16.591  10.485  1.00  0.59           O  
ATOM    217  CB  LEU A  15       6.831 -14.519  10.652  1.00  0.59           C  
ATOM    218  CG  LEU A  15       6.408 -15.511  11.723  1.00  0.59           C  
ATOM    219  CD1 LEU A  15       7.155 -15.241  12.989  1.00  0.59           C  
ATOM    220  CD2 LEU A  15       4.905 -15.365  11.937  1.00  0.59           C  
ATOM    221  H   LEU A  15       7.714 -13.084   8.772  1.00  0.59           H  
ATOM    222  HA  LEU A  15       8.913 -14.221  11.087  1.00  0.59           H  
ATOM    223 1HB  LEU A  15       6.571 -13.515  10.998  1.00  0.59           H  
ATOM    224 2HB  LEU A  15       6.234 -14.728   9.776  1.00  0.59           H  
ATOM    225  HG  LEU A  15       6.640 -16.526  11.398  1.00  0.59           H  
ATOM    226 1HD1 LEU A  15       6.851 -15.948  13.759  1.00  0.59           H  
ATOM    227 2HD1 LEU A  15       8.228 -15.336  12.812  1.00  0.59           H  
ATOM    228 3HD1 LEU A  15       6.917 -14.231  13.307  1.00  0.59           H  
ATOM    229 1HD2 LEU A  15       4.575 -16.069  12.699  1.00  0.59           H  
ATOM    230 2HD2 LEU A  15       4.682 -14.347  12.260  1.00  0.59           H  
ATOM    231 3HD2 LEU A  15       4.389 -15.571  11.003  1.00  0.59           H  
ATOM    232  N   GLY A  16       8.266 -16.308   8.592  1.00  0.59           N  
ATOM    233  CA  GLY A  16       8.648 -17.607   8.056  1.00  0.59           C  
ATOM    234  C   GLY A  16      10.167 -17.672   7.947  1.00  0.59           C  
ATOM    235  O   GLY A  16      10.774 -18.706   8.241  1.00  0.59           O  
ATOM    236  H   GLY A  16       7.639 -15.705   8.055  1.00  0.59           H  
ATOM    237 1HA  GLY A  16       8.281 -18.399   8.707  1.00  0.59           H  
ATOM    238 2HA  GLY A  16       8.195 -17.742   7.073  1.00  0.59           H  
ATOM    239  N   GLY A  17      10.777 -16.543   7.574  1.00  0.59           N  
ATOM    240  CA  GLY A  17      12.218 -16.411   7.489  1.00  0.59           C  
ATOM    241  C   GLY A  17      12.843 -16.703   8.850  1.00  0.59           C  
ATOM    242  O   GLY A  17      13.683 -17.589   8.972  1.00  0.59           O  
ATOM    243  H   GLY A  17      10.200 -15.745   7.307  1.00  0.59           H  
ATOM    244 1HA  GLY A  17      12.604 -17.099   6.742  1.00  0.59           H  
ATOM    245 2HA  GLY A  17      12.472 -15.400   7.170  1.00  0.59           H  
ATOM    246  N   TRP A  18      12.399 -15.999   9.887  1.00  0.59           N  
ATOM    247  CA  TRP A  18      12.939 -16.164  11.237  1.00  0.59           C  
ATOM    248  C   TRP A  18      12.812 -17.596  11.732  1.00  0.59           C  
ATOM    249  O   TRP A  18      13.777 -18.173  12.251  1.00  0.59           O  
ATOM    250  CB  TRP A  18      12.236 -15.188  12.178  1.00  0.59           C  
ATOM    251  CG  TRP A  18      12.646 -15.243  13.619  1.00  0.59           C  
ATOM    252  CD1 TRP A  18      13.728 -14.646  14.178  1.00  0.59           C  
ATOM    253  CD2 TRP A  18      11.939 -15.871  14.701  1.00  0.59           C  
ATOM    254  NE1 TRP A  18      13.749 -14.864  15.519  1.00  0.59           N  
ATOM    255  CE2 TRP A  18      12.666 -15.608  15.865  1.00  0.59           C  
ATOM    256  CE3 TRP A  18      10.764 -16.612  14.778  1.00  0.59           C  
ATOM    257  CZ2 TRP A  18      12.257 -16.067  17.104  1.00  0.59           C  
ATOM    258  CZ3 TRP A  18      10.348 -17.079  16.013  1.00  0.59           C  
ATOM    259  CH2 TRP A  18      11.077 -16.816  17.150  1.00  0.59           C  
ATOM    260  H   TRP A  18      11.682 -15.294   9.712  1.00  0.59           H  
ATOM    261  HA  TRP A  18      13.992 -15.908  11.215  1.00  0.59           H  
ATOM    262 1HB  TRP A  18      12.395 -14.172  11.816  1.00  0.59           H  
ATOM    263 2HB  TRP A  18      11.162 -15.372  12.130  1.00  0.59           H  
ATOM    264  HD1 TRP A  18      14.472 -14.081  13.640  1.00  0.59           H  
ATOM    265  HE1 TRP A  18      14.474 -14.509  16.149  1.00  0.59           H  
ATOM    266  HE3 TRP A  18      10.189 -16.812  13.885  1.00  0.59           H  
ATOM    267  HZ2 TRP A  18      12.822 -15.861  18.014  1.00  0.59           H  
ATOM    268  HZ3 TRP A  18       9.426 -17.660  16.062  1.00  0.59           H  
ATOM    269  HH2 TRP A  18      10.722 -17.196  18.109  1.00  0.59           H  
ATOM    270  N   VAL A  19      11.643 -18.197  11.558  1.00  0.59           N  
ATOM    271  CA  VAL A  19      11.470 -19.561  12.022  1.00  0.59           C  
ATOM    272  C   VAL A  19      12.428 -20.482  11.271  1.00  0.59           C  
ATOM    273  O   VAL A  19      13.065 -21.358  11.867  1.00  0.59           O  
ATOM    274  CB  VAL A  19      10.026 -20.037  11.801  1.00  0.59           C  
ATOM    275  CG1 VAL A  19       9.927 -21.524  12.118  1.00  0.59           C  
ATOM    276  CG2 VAL A  19       9.072 -19.213  12.675  1.00  0.59           C  
ATOM    277  H   VAL A  19      10.874 -17.694  11.112  1.00  0.59           H  
ATOM    278  HA  VAL A  19      11.699 -19.599  13.086  1.00  0.59           H  
ATOM    279  HB  VAL A  19       9.762 -19.900  10.748  1.00  0.59           H  
ATOM    280 1HG1 VAL A  19       8.907 -21.865  11.945  1.00  0.59           H  
ATOM    281 2HG1 VAL A  19      10.610 -22.077  11.473  1.00  0.59           H  
ATOM    282 3HG1 VAL A  19      10.194 -21.692  13.161  1.00  0.59           H  
ATOM    283 1HG2 VAL A  19       8.050 -19.543  12.506  1.00  0.59           H  
ATOM    284 2HG2 VAL A  19       9.331 -19.346  13.724  1.00  0.59           H  
ATOM    285 3HG2 VAL A  19       9.157 -18.166  12.406  1.00  0.59           H  
ATOM    286  N   GLY A  20      12.519 -20.293   9.954  1.00  0.60           N  
ATOM    287  CA  GLY A  20      13.411 -21.068   9.112  1.00  0.60           C  
ATOM    288  C   GLY A  20      14.894 -20.893   9.482  1.00  0.60           C  
ATOM    289  O   GLY A  20      15.653 -21.864   9.456  1.00  0.60           O  
ATOM    290  H   GLY A  20      11.954 -19.574   9.501  1.00  0.60           H  
ATOM    291 1HA  GLY A  20      13.139 -22.118   9.172  1.00  0.60           H  
ATOM    292 2HA  GLY A  20      13.237 -20.763   8.090  1.00  0.60           H  
ATOM    293  N   ILE A  21      15.299 -19.675   9.877  1.00  0.61           N  
ATOM    294  CA  ILE A  21      16.679 -19.411  10.290  1.00  0.61           C  
ATOM    295  C   ILE A  21      16.980 -20.255  11.510  1.00  0.61           C  
ATOM    296  O   ILE A  21      18.020 -20.913  11.582  1.00  0.61           O  
ATOM    297  CB  ILE A  21      16.917 -17.912  10.598  1.00  0.61           C  
ATOM    298  CG1 ILE A  21      16.848 -17.074   9.284  1.00  0.61           C  
ATOM    299  CG2 ILE A  21      18.247 -17.682  11.269  1.00  0.61           C  
ATOM    300  CD1 ILE A  21      16.765 -15.565   9.494  1.00  0.61           C  
ATOM    301  H   ILE A  21      14.629 -18.908   9.853  1.00  0.61           H  
ATOM    302  HA  ILE A  21      17.350 -19.706   9.485  1.00  0.61           H  
ATOM    303  HB  ILE A  21      16.124 -17.566  11.259  1.00  0.61           H  
ATOM    304 1HG1 ILE A  21      17.741 -17.278   8.712  1.00  0.61           H  
ATOM    305 2HG1 ILE A  21      16.006 -17.390   8.708  1.00  0.61           H  
ATOM    306 1HG2 ILE A  21      18.365 -16.620  11.488  1.00  0.61           H  
ATOM    307 2HG2 ILE A  21      18.298 -18.254  12.187  1.00  0.61           H  
ATOM    308 3HG2 ILE A  21      19.016 -17.988  10.606  1.00  0.61           H  
ATOM    309 1HD1 ILE A  21      16.741 -15.065   8.526  1.00  0.61           H  
ATOM    310 2HD1 ILE A  21      15.868 -15.321  10.047  1.00  0.61           H  
ATOM    311 3HD1 ILE A  21      17.631 -15.233  10.047  1.00  0.61           H  
ATOM    312  N   ILE A  22      16.039 -20.281  12.446  1.00  0.62           N  
ATOM    313  CA  ILE A  22      16.224 -21.088  13.635  1.00  0.62           C  
ATOM    314  C   ILE A  22      16.305 -22.568  13.257  1.00  0.62           C  
ATOM    315  O   ILE A  22      17.209 -23.272  13.729  1.00  0.62           O  
ATOM    316  CB  ILE A  22      15.074 -20.849  14.621  1.00  0.62           C  
ATOM    317  CG1 ILE A  22      15.187 -19.424  15.157  1.00  0.62           C  
ATOM    318  CG2 ILE A  22      15.135 -21.871  15.740  1.00  0.62           C  
ATOM    319  CD1 ILE A  22      13.992 -18.957  15.899  1.00  0.62           C  
ATOM    320  H   ILE A  22      15.199 -19.709  12.336  1.00  0.62           H  
ATOM    321  HA  ILE A  22      17.152 -20.799  14.113  1.00  0.62           H  
ATOM    322  HB  ILE A  22      14.122 -20.930  14.107  1.00  0.62           H  
ATOM    323 1HG1 ILE A  22      16.048 -19.365  15.814  1.00  0.62           H  
ATOM    324 2HG1 ILE A  22      15.341 -18.746  14.315  1.00  0.62           H  
ATOM    325 1HG2 ILE A  22      14.318 -21.692  16.438  1.00  0.62           H  
ATOM    326 2HG2 ILE A  22      15.042 -22.872  15.321  1.00  0.62           H  
ATOM    327 3HG2 ILE A  22      16.088 -21.783  16.262  1.00  0.62           H  
ATOM    328 1HD1 ILE A  22      14.169 -17.951  16.232  1.00  0.62           H  
ATOM    329 2HD1 ILE A  22      13.122 -18.980  15.239  1.00  0.62           H  
ATOM    330 3HD1 ILE A  22      13.817 -19.598  16.756  1.00  0.62           H  
ATOM    331  N   ALA A  23      15.404 -23.036  12.384  1.00  0.63           N  
ATOM    332  CA  ALA A  23      15.411 -24.432  11.950  1.00  0.63           C  
ATOM    333  C   ALA A  23      16.738 -24.809  11.291  1.00  0.63           C  
ATOM    334  O   ALA A  23      17.263 -25.908  11.504  1.00  0.63           O  
ATOM    335  CB  ALA A  23      14.280 -24.680  10.971  1.00  0.63           C  
ATOM    336  H   ALA A  23      14.675 -22.407  12.038  1.00  0.63           H  
ATOM    337  HA  ALA A  23      15.272 -25.058  12.830  1.00  0.63           H  
ATOM    338 1HB  ALA A  23      14.275 -25.726  10.673  1.00  0.63           H  
ATOM    339 2HB  ALA A  23      13.331 -24.429  11.445  1.00  0.63           H  
ATOM    340 3HB  ALA A  23      14.421 -24.056  10.095  1.00  0.63           H  
ATOM    341  N   SER A  24      17.302 -23.883  10.520  1.00  0.65           N  
ATOM    342  CA  SER A  24      18.571 -24.105   9.853  1.00  0.65           C  
ATOM    343  C   SER A  24      19.652 -24.368  10.896  1.00  0.65           C  
ATOM    344  O   SER A  24      20.454 -25.290  10.747  1.00  0.65           O  
ATOM    345  CB  SER A  24      18.923 -22.904   8.995  1.00  0.65           C  
ATOM    346  OG  SER A  24      20.130 -23.079   8.305  1.00  0.65           O  
ATOM    347  H   SER A  24      16.813 -23.003  10.359  1.00  0.65           H  
ATOM    348  HA  SER A  24      18.485 -24.986   9.215  1.00  0.65           H  
ATOM    349 1HB  SER A  24      18.120 -22.722   8.289  1.00  0.65           H  
ATOM    350 2HB  SER A  24      18.999 -22.029   9.621  1.00  0.65           H  
ATOM    351  HG  SER A  24      19.984 -23.793   7.653  1.00  0.65           H  
ATOM    352  N   THR A  25      19.670 -23.576  11.977  1.00  0.66           N  
ATOM    353  CA  THR A  25      20.706 -23.786  12.983  1.00  0.66           C  
ATOM    354  C   THR A  25      20.458 -25.053  13.810  1.00  0.66           C  
ATOM    355  O   THR A  25      21.411 -25.709  14.238  1.00  0.66           O  
ATOM    356  CB  THR A  25      20.788 -22.591  13.960  1.00  0.66           C  
ATOM    357  OG1 THR A  25      19.566 -22.455  14.700  1.00  0.66           O  
ATOM    358  CG2 THR A  25      21.006 -21.339  13.188  1.00  0.66           C  
ATOM    359  H   THR A  25      18.989 -22.816  12.064  1.00  0.66           H  
ATOM    360  HA  THR A  25      21.662 -23.894  12.476  1.00  0.66           H  
ATOM    361  HB  THR A  25      21.610 -22.738  14.655  1.00  0.66           H  
ATOM    362  HG1 THR A  25      18.802 -22.697  14.143  1.00  0.66           H  
ATOM    363 1HG2 THR A  25      21.058 -20.497  13.871  1.00  0.66           H  
ATOM    364 2HG2 THR A  25      21.921 -21.410  12.623  1.00  0.66           H  
ATOM    365 3HG2 THR A  25      20.183 -21.204  12.514  1.00  0.66           H  
ATOM    366  N   ALA A  26      19.186 -25.402  14.021  1.00  0.67           N  
ATOM    367  CA  ALA A  26      18.809 -26.586  14.788  1.00  0.67           C  
ATOM    368  C   ALA A  26      19.211 -27.896  14.103  1.00  0.67           C  
ATOM    369  O   ALA A  26      19.609 -28.856  14.763  1.00  0.67           O  
ATOM    370  CB  ALA A  26      17.314 -26.582  15.027  1.00  0.67           C  
ATOM    371  H   ALA A  26      18.448 -24.798  13.662  1.00  0.67           H  
ATOM    372  HA  ALA A  26      19.323 -26.537  15.747  1.00  0.67           H  
ATOM    373 1HB  ALA A  26      17.040 -27.442  15.633  1.00  0.67           H  
ATOM    374 2HB  ALA A  26      17.033 -25.662  15.543  1.00  0.67           H  
ATOM    375 3HB  ALA A  26      16.803 -26.631  14.070  1.00  0.67           H  
ATOM    376  N   LEU A  27      19.088 -27.942  12.780  1.00  0.68           N  
ATOM    377  CA  LEU A  27      19.399 -29.147  12.019  1.00  0.68           C  
ATOM    378  C   LEU A  27      20.920 -29.312  11.859  1.00  0.68           C  
ATOM    379  O   LEU A  27      21.545 -28.479  11.205  1.00  0.68           O  
ATOM    380  CB  LEU A  27      18.795 -29.011  10.613  1.00  0.68           C  
ATOM    381  CG  LEU A  27      18.933 -30.222   9.675  1.00  0.68           C  
ATOM    382  CD1 LEU A  27      18.086 -31.365  10.198  1.00  0.68           C  
ATOM    383  CD2 LEU A  27      18.512 -29.848   8.261  1.00  0.68           C  
ATOM    384  H   LEU A  27      18.722 -27.122  12.288  1.00  0.68           H  
ATOM    385  HA  LEU A  27      18.961 -29.995  12.533  1.00  0.68           H  
ATOM    386 1HB  LEU A  27      17.733 -28.788  10.719  1.00  0.68           H  
ATOM    387 2HB  LEU A  27      19.265 -28.151  10.124  1.00  0.68           H  
ATOM    388  HG  LEU A  27      19.965 -30.545   9.674  1.00  0.68           H  
ATOM    389 1HD1 LEU A  27      18.200 -32.226   9.547  1.00  0.68           H  
ATOM    390 2HD1 LEU A  27      18.372 -31.628  11.186  1.00  0.68           H  
ATOM    391 3HD1 LEU A  27      17.042 -31.055  10.207  1.00  0.68           H  
ATOM    392 1HD2 LEU A  27      18.625 -30.718   7.616  1.00  0.68           H  
ATOM    393 2HD2 LEU A  27      17.470 -29.528   8.265  1.00  0.68           H  
ATOM    394 3HD2 LEU A  27      19.129 -29.048   7.897  1.00  0.68           H  
ATOM    395  N   PRO A  28      21.565 -30.410  12.316  1.00  0.69           N  
ATOM    396  CA  PRO A  28      23.006 -30.611  12.222  1.00  0.69           C  
ATOM    397  C   PRO A  28      23.430 -31.073  10.843  1.00  0.69           C  
ATOM    398  O   PRO A  28      24.088 -32.101  10.711  1.00  0.69           O  
ATOM    399  CB  PRO A  28      23.243 -31.730  13.233  1.00  0.69           C  
ATOM    400  CG  PRO A  28      21.972 -32.553  13.145  1.00  0.69           C  
ATOM    401  CD  PRO A  28      20.858 -31.519  12.970  1.00  0.69           C  
ATOM    402  HA  PRO A  28      23.503 -29.686  12.515  1.00  0.69           H  
ATOM    403 1HB  PRO A  28      24.149 -32.297  12.964  1.00  0.69           H  
ATOM    404 2HB  PRO A  28      23.421 -31.298  14.223  1.00  0.69           H  
ATOM    405 1HG  PRO A  28      22.041 -33.237  12.285  1.00  0.69           H  
ATOM    406 2HG  PRO A  28      21.835 -33.180  14.027  1.00  0.69           H  
ATOM    407 1HD  PRO A  28      20.123 -31.948  12.328  1.00  0.69           H  
ATOM    408 2HD  PRO A  28      20.448 -31.206  13.947  1.00  0.69           H  
ATOM    409  N   GLN A  29      23.008 -30.353   9.816  1.00  0.69           N  
ATOM    410  CA  GLN A  29      23.310 -30.766   8.457  1.00  0.69           C  
ATOM    411  C   GLN A  29      23.683 -29.607   7.539  1.00  0.69           C  
ATOM    412  O   GLN A  29      23.017 -29.392   6.524  1.00  0.69           O  
ATOM    413  CB  GLN A  29      22.153 -31.557   7.846  1.00  0.69           C  
ATOM    414  CG  GLN A  29      21.745 -32.828   8.592  1.00  0.69           C  
ATOM    415  CD  GLN A  29      20.765 -33.660   7.798  1.00  0.69           C  
ATOM    416  OE1 GLN A  29      20.837 -33.696   6.566  1.00  0.69           O  
ATOM    417  NE2 GLN A  29      19.852 -34.336   8.484  1.00  0.69           N  
ATOM    418  H   GLN A  29      22.490 -29.497   9.998  1.00  0.69           H  
ATOM    419  HA  GLN A  29      24.174 -31.431   8.494  1.00  0.69           H  
ATOM    420 1HB  GLN A  29      21.289 -30.917   7.711  1.00  0.69           H  
ATOM    421 2HB  GLN A  29      22.471 -31.887   6.877  1.00  0.69           H  
ATOM    422 1HG  GLN A  29      22.617 -33.427   8.804  1.00  0.69           H  
ATOM    423 2HG  GLN A  29      21.261 -32.554   9.525  1.00  0.69           H  
ATOM    424 1HE2 GLN A  29      19.181 -34.908   8.003  1.00  0.69           H  
ATOM    425 2HE2 GLN A  29      19.835 -34.282   9.481  1.00  0.69           H  
ATOM    426  N   TRP A  30      24.673 -28.812   7.924  1.00  0.70           N  
ATOM    427  CA  TRP A  30      25.181 -27.701   7.115  1.00  0.70           C  
ATOM    428  C   TRP A  30      26.153 -28.231   6.065  1.00  0.70           C  
ATOM    429  O   TRP A  30      26.198 -27.771   4.924  1.00  0.70           O  
ATOM    430  CB  TRP A  30      25.829 -26.693   8.058  1.00  0.70           C  
ATOM    431  CG  TRP A  30      24.782 -25.904   8.767  1.00  0.70           C  
ATOM    432  CD1 TRP A  30      23.901 -26.338   9.713  1.00  0.70           C  
ATOM    433  CD2 TRP A  30      24.514 -24.522   8.590  1.00  0.70           C  
ATOM    434  NE1 TRP A  30      23.091 -25.325  10.085  1.00  0.70           N  
ATOM    435  CE2 TRP A  30      23.454 -24.203   9.413  1.00  0.70           C  
ATOM    436  CE3 TRP A  30      25.071 -23.554   7.810  1.00  0.70           C  
ATOM    437  CZ2 TRP A  30      22.935 -22.947   9.453  1.00  0.70           C  
ATOM    438  CZ3 TRP A  30      24.567 -22.279   7.847  1.00  0.70           C  
ATOM    439  CH2 TRP A  30      23.528 -21.985   8.639  1.00  0.70           C  
ATOM    440  H   TRP A  30      25.163 -29.030   8.785  1.00  0.70           H  
ATOM    441  HA  TRP A  30      24.355 -27.226   6.596  1.00  0.70           H  
ATOM    442 1HB  TRP A  30      26.457 -27.202   8.784  1.00  0.70           H  
ATOM    443 2HB  TRP A  30      26.463 -26.007   7.490  1.00  0.70           H  
ATOM    444  HD1 TRP A  30      23.814 -27.351  10.082  1.00  0.70           H  
ATOM    445  HE1 TRP A  30      22.299 -25.389  10.745  1.00  0.70           H  
ATOM    446  HE3 TRP A  30      25.898 -23.805   7.173  1.00  0.70           H  
ATOM    447  HZ2 TRP A  30      22.092 -22.701  10.093  1.00  0.70           H  
ATOM    448  HZ3 TRP A  30      25.022 -21.519   7.217  1.00  0.70           H  
ATOM    449  HH2 TRP A  30      23.152 -20.980   8.631  1.00  0.70           H  
ATOM    450  N   LYS A  31      26.884 -29.261   6.446  1.00  0.73           N  
ATOM    451  CA  LYS A  31      27.855 -29.907   5.574  1.00  0.73           C  
ATOM    452  C   LYS A  31      27.713 -31.412   5.704  1.00  0.73           C  
ATOM    453  O   LYS A  31      27.515 -31.937   6.804  1.00  0.73           O  
ATOM    454  CB  LYS A  31      29.277 -29.455   5.918  1.00  0.73           C  
ATOM    455  CG  LYS A  31      30.369 -30.086   5.084  1.00  0.73           C  
ATOM    456  CD  LYS A  31      31.760 -29.484   5.408  1.00  0.73           C  
ATOM    457  CE  LYS A  31      32.326 -29.973   6.728  1.00  0.73           C  
ATOM    458  NZ  LYS A  31      33.737 -29.495   6.925  1.00  0.73           N  
ATOM    459  H   LYS A  31      26.791 -29.576   7.411  1.00  0.73           H  
ATOM    460  HA  LYS A  31      27.643 -29.643   4.536  1.00  0.73           H  
ATOM    461 1HB  LYS A  31      29.349 -28.375   5.792  1.00  0.73           H  
ATOM    462 2HB  LYS A  31      29.487 -29.678   6.964  1.00  0.73           H  
ATOM    463 1HG  LYS A  31      30.387 -31.146   5.299  1.00  0.73           H  
ATOM    464 2HG  LYS A  31      30.146 -29.954   4.023  1.00  0.73           H  
ATOM    465 1HD  LYS A  31      32.471 -29.724   4.610  1.00  0.73           H  
ATOM    466 2HD  LYS A  31      31.676 -28.402   5.475  1.00  0.73           H  
ATOM    467 1HE  LYS A  31      31.706 -29.602   7.536  1.00  0.73           H  
ATOM    468 2HE  LYS A  31      32.316 -31.060   6.748  1.00  0.73           H  
ATOM    469 1HZ  LYS A  31      34.121 -29.825   7.805  1.00  0.73           H  
ATOM    470 2HZ  LYS A  31      34.319 -29.839   6.164  1.00  0.73           H  
ATOM    471 3HZ  LYS A  31      33.752 -28.490   6.917  1.00  0.73           H  
ATOM    472  N   GLN A  32      27.803 -32.125   4.589  1.00  0.79           N  
ATOM    473  CA  GLN A  32      27.701 -33.573   4.663  1.00  0.79           C  
ATOM    474  C   GLN A  32      28.752 -34.288   3.835  1.00  0.79           C  
ATOM    475  O   GLN A  32      29.282 -33.755   2.862  1.00  0.79           O  
ATOM    476  CB  GLN A  32      26.309 -34.053   4.230  1.00  0.79           C  
ATOM    477  CG  GLN A  32      25.941 -33.763   2.775  1.00  0.79           C  
ATOM    478  CD  GLN A  32      24.546 -34.289   2.402  1.00  0.79           C  
ATOM    479  OE1 GLN A  32      24.230 -35.455   2.680  1.00  0.79           O  
ATOM    480  NE2 GLN A  32      23.715 -33.459   1.770  1.00  0.79           N  
ATOM    481  H   GLN A  32      27.926 -31.664   3.686  1.00  0.79           H  
ATOM    482  HA  GLN A  32      27.851 -33.864   5.695  1.00  0.79           H  
ATOM    483 1HB  GLN A  32      26.231 -35.129   4.399  1.00  0.79           H  
ATOM    484 2HB  GLN A  32      25.563 -33.568   4.852  1.00  0.79           H  
ATOM    485 1HG  GLN A  32      25.958 -32.685   2.606  1.00  0.79           H  
ATOM    486 2HG  GLN A  32      26.671 -34.248   2.132  1.00  0.79           H  
ATOM    487 1HE2 GLN A  32      22.807 -33.772   1.498  1.00  0.79           H  
ATOM    488 2HE2 GLN A  32      24.005 -32.499   1.542  1.00  0.79           H  
ATOM    489  N   SER A  33      29.018 -35.526   4.209  1.00  0.89           N  
ATOM    490  CA  SER A  33      29.942 -36.376   3.474  1.00  0.89           C  
ATOM    491  C   SER A  33      29.519 -37.828   3.586  1.00  0.89           C  
ATOM    492  O   SER A  33      28.881 -38.238   4.560  1.00  0.89           O  
ATOM    493  CB  SER A  33      31.351 -36.211   3.986  1.00  0.89           C  
ATOM    494  OG  SER A  33      32.239 -36.998   3.255  1.00  0.89           O  
ATOM    495  H   SER A  33      28.585 -35.871   5.066  1.00  0.89           H  
ATOM    496  HA  SER A  33      29.921 -36.087   2.421  1.00  0.89           H  
ATOM    497 1HB  SER A  33      31.629 -35.192   3.889  1.00  0.89           H  
ATOM    498 2HB  SER A  33      31.400 -36.471   5.037  1.00  0.89           H  
ATOM    499  HG  SER A  33      32.333 -36.549   2.379  1.00  0.89           H  
ATOM    500  N   SER A  34      29.833 -38.616   2.570  1.00  1.05           N  
ATOM    501  CA  SER A  34      29.498 -40.028   2.630  1.00  1.05           C  
ATOM    502  C   SER A  34      30.692 -40.902   2.309  1.00  1.05           C  
ATOM    503  O   SER A  34      31.147 -41.011   1.165  1.00  1.05           O  
ATOM    504  CB  SER A  34      28.345 -40.315   1.690  1.00  1.05           C  
ATOM    505  OG  SER A  34      28.043 -41.684   1.646  1.00  1.05           O  
ATOM    506  H   SER A  34      30.344 -38.240   1.781  1.00  1.05           H  
ATOM    507  HA  SER A  34      29.185 -40.273   3.642  1.00  1.05           H  
ATOM    508 1HB  SER A  34      27.467 -39.761   2.026  1.00  1.05           H  
ATOM    509 2HB  SER A  34      28.590 -39.962   0.691  1.00  1.05           H  
ATOM    510  HG  SER A  34      28.024 -41.982   2.559  1.00  1.05           H  
ATOM    511  N   TYR A  35      31.189 -41.562   3.338  1.00  1.28           N  
ATOM    512  CA  TYR A  35      32.367 -42.372   3.181  1.00  1.28           C  
ATOM    513  C   TYR A  35      31.922 -43.719   2.712  1.00  1.28           C  
ATOM    514  O   TYR A  35      31.547 -44.585   3.503  1.00  1.28           O  
ATOM    515  CB  TYR A  35      33.138 -42.452   4.494  1.00  1.28           C  
ATOM    516  CG  TYR A  35      33.711 -41.102   4.943  1.00  1.28           C  
ATOM    517  CD1 TYR A  35      32.912 -40.186   5.651  1.00  1.28           C  
ATOM    518  CD2 TYR A  35      35.032 -40.792   4.680  1.00  1.28           C  
ATOM    519  CE1 TYR A  35      33.446 -38.977   6.063  1.00  1.28           C  
ATOM    520  CE2 TYR A  35      35.558 -39.588   5.104  1.00  1.28           C  
ATOM    521  CZ  TYR A  35      34.775 -38.684   5.784  1.00  1.28           C  
ATOM    522  OH  TYR A  35      35.319 -37.491   6.197  1.00  1.28           O  
ATOM    523  H   TYR A  35      30.767 -41.496   4.263  1.00  1.28           H  
ATOM    524  HA  TYR A  35      33.001 -41.941   2.413  1.00  1.28           H  
ATOM    525 1HB  TYR A  35      32.493 -42.833   5.282  1.00  1.28           H  
ATOM    526 2HB  TYR A  35      33.965 -43.153   4.380  1.00  1.28           H  
ATOM    527  HD1 TYR A  35      31.871 -40.420   5.872  1.00  1.28           H  
ATOM    528  HD2 TYR A  35      35.659 -41.500   4.138  1.00  1.28           H  
ATOM    529  HE1 TYR A  35      32.829 -38.266   6.603  1.00  1.28           H  
ATOM    530  HE2 TYR A  35      36.596 -39.351   4.900  1.00  1.28           H  
ATOM    531  HH  TYR A  35      34.614 -36.900   6.477  1.00  1.28           H  
ATOM    532  N   ALA A  36      31.899 -43.867   1.405  1.00  1.56           N  
ATOM    533  CA  ALA A  36      31.424 -45.085   0.783  1.00  1.56           C  
ATOM    534  C   ALA A  36      32.184 -45.346  -0.497  1.00  1.56           C  
ATOM    535  O   ALA A  36      32.638 -44.422  -1.161  1.00  1.56           O  
ATOM    536  CB  ALA A  36      29.940 -44.973   0.498  1.00  1.56           C  
ATOM    537  H   ALA A  36      32.166 -43.059   0.845  1.00  1.56           H  
ATOM    538  HA  ALA A  36      31.604 -45.914   1.465  1.00  1.56           H  
ATOM    539 1HB  ALA A  36      29.585 -45.896   0.044  1.00  1.56           H  
ATOM    540 2HB  ALA A  36      29.403 -44.794   1.424  1.00  1.56           H  
ATOM    541 3HB  ALA A  36      29.766 -44.141  -0.184  1.00  1.56           H  
ATOM    542  N   GLY A  37      32.293 -46.614  -0.854  1.00  1.86           N  
ATOM    543  CA  GLY A  37      32.985 -47.027  -2.064  1.00  1.86           C  
ATOM    544  C   GLY A  37      33.639 -48.373  -1.811  1.00  1.86           C  
ATOM    545  O   GLY A  37      33.568 -48.896  -0.700  1.00  1.86           O  
ATOM    546  H   GLY A  37      31.887 -47.323  -0.260  1.00  1.86           H  
ATOM    547 1HA  GLY A  37      32.279 -47.100  -2.892  1.00  1.86           H  
ATOM    548 2HA  GLY A  37      33.738 -46.286  -2.334  1.00  1.86           H  
ATOM    549  N   ASP A  38      34.315 -48.916  -2.816  1.00  2.10           N  
ATOM    550  CA  ASP A  38      34.936 -50.242  -2.715  1.00  2.10           C  
ATOM    551  C   ASP A  38      35.971 -50.334  -1.591  1.00  2.10           C  
ATOM    552  O   ASP A  38      36.186 -51.393  -1.003  1.00  2.10           O  
ATOM    553  CB  ASP A  38      35.616 -50.595  -4.036  1.00  2.10           C  
ATOM    554  CG  ASP A  38      34.630 -50.887  -5.164  1.00  2.10           C  
ATOM    555  OD1 ASP A  38      33.462 -51.052  -4.892  1.00  2.10           O  
ATOM    556  OD2 ASP A  38      35.057 -50.935  -6.290  1.00  2.10           O  
ATOM    557  H   ASP A  38      34.363 -48.419  -3.695  1.00  2.10           H  
ATOM    558  HA  ASP A  38      34.152 -50.972  -2.515  1.00  2.10           H  
ATOM    559 1HB  ASP A  38      36.267 -49.776  -4.342  1.00  2.10           H  
ATOM    560 2HB  ASP A  38      36.248 -51.472  -3.891  1.00  2.10           H  
ATOM    561  N   ALA A  39      36.636 -49.219  -1.319  1.00  2.20           N  
ATOM    562  CA  ALA A  39      37.670 -49.145  -0.297  1.00  2.20           C  
ATOM    563  C   ALA A  39      37.125 -48.941   1.119  1.00  2.20           C  
ATOM    564  O   ALA A  39      37.905 -48.928   2.075  1.00  2.20           O  
ATOM    565  CB  ALA A  39      38.614 -48.000  -0.613  1.00  2.20           C  
ATOM    566  H   ALA A  39      36.405 -48.389  -1.841  1.00  2.20           H  
ATOM    567  HA  ALA A  39      38.220 -50.085  -0.314  1.00  2.20           H  
ATOM    568 1HB  ALA A  39      39.409 -47.969   0.131  1.00  2.20           H  
ATOM    569 2HB  ALA A  39      39.047 -48.144  -1.603  1.00  2.20           H  
ATOM    570 3HB  ALA A  39      38.060 -47.066  -0.589  1.00  2.20           H  
ATOM    571  N   ILE A  40      35.818 -48.720   1.275  1.00  2.12           N  
ATOM    572  CA  ILE A  40      35.310 -48.424   2.607  1.00  2.12           C  
ATOM    573  C   ILE A  40      34.619 -49.615   3.259  1.00  2.12           C  
ATOM    574  O   ILE A  40      33.487 -49.980   2.922  1.00  2.12           O  
ATOM    575  CB  ILE A  40      34.340 -47.239   2.563  1.00  2.12           C  
ATOM    576  CG1 ILE A  40      35.012 -46.019   1.869  1.00  2.12           C  
ATOM    577  CG2 ILE A  40      33.928 -46.910   3.980  1.00  2.12           C  
ATOM    578  CD1 ILE A  40      36.271 -45.544   2.532  1.00  2.12           C  
ATOM    579  H   ILE A  40      35.172 -48.773   0.488  1.00  2.12           H  
ATOM    580  HA  ILE A  40      36.148 -48.142   3.241  1.00  2.12           H  
ATOM    581  HB  ILE A  40      33.462 -47.508   1.978  1.00  2.12           H  
ATOM    582 1HG1 ILE A  40      35.240 -46.291   0.836  1.00  2.12           H  
ATOM    583 2HG1 ILE A  40      34.316 -45.194   1.858  1.00  2.12           H  
ATOM    584 1HG2 ILE A  40      33.250 -46.098   3.989  1.00  2.12           H  
ATOM    585 2HG2 ILE A  40      33.456 -47.777   4.422  1.00  2.12           H  
ATOM    586 3HG2 ILE A  40      34.805 -46.645   4.562  1.00  2.12           H  
ATOM    587 1HD1 ILE A  40      36.672 -44.694   1.987  1.00  2.12           H  
ATOM    588 2HD1 ILE A  40      36.049 -45.244   3.556  1.00  2.12           H  
ATOM    589 3HD1 ILE A  40      37.007 -46.345   2.542  1.00  2.12           H  
ATOM    590  N   ILE A  41      35.262 -50.201   4.259  1.00  1.90           N  
ATOM    591  CA  ILE A  41      34.683 -51.402   4.829  1.00  1.90           C  
ATOM    592  C   ILE A  41      33.758 -51.066   5.991  1.00  1.90           C  
ATOM    593  O   ILE A  41      34.127 -51.186   7.162  1.00  1.90           O  
ATOM    594  CB  ILE A  41      35.794 -52.361   5.261  1.00  1.90           C  
ATOM    595  CG1 ILE A  41      36.772 -52.543   4.078  1.00  1.90           C  
ATOM    596  CG2 ILE A  41      35.201 -53.691   5.687  1.00  1.90           C  
ATOM    597  CD1 ILE A  41      36.109 -53.047   2.805  1.00  1.90           C  
ATOM    598  H   ILE A  41      36.164 -49.856   4.559  1.00  1.90           H  
ATOM    599  HA  ILE A  41      34.092 -51.902   4.063  1.00  1.90           H  
ATOM    600  HB  ILE A  41      36.350 -51.928   6.090  1.00  1.90           H  
ATOM    601 1HG1 ILE A  41      37.244 -51.582   3.858  1.00  1.90           H  
ATOM    602 2HG1 ILE A  41      37.548 -53.252   4.366  1.00  1.90           H  
ATOM    603 1HG2 ILE A  41      36.000 -54.367   5.989  1.00  1.90           H  
ATOM    604 2HG2 ILE A  41      34.522 -53.531   6.524  1.00  1.90           H  
ATOM    605 3HG2 ILE A  41      34.652 -54.127   4.853  1.00  1.90           H  
ATOM    606 1HD1 ILE A  41      36.859 -53.145   2.018  1.00  1.90           H  
ATOM    607 2HD1 ILE A  41      35.650 -54.017   2.990  1.00  1.90           H  
ATOM    608 3HD1 ILE A  41      35.345 -52.343   2.480  1.00  1.90           H  
ATOM    609  N   THR A  42      32.535 -50.707   5.602  1.00  1.62           N  
ATOM    610  CA  THR A  42      31.417 -50.203   6.419  1.00  1.62           C  
ATOM    611  C   THR A  42      31.195 -48.763   6.033  1.00  1.62           C  
ATOM    612  O   THR A  42      31.920 -47.883   6.486  1.00  1.62           O  
ATOM    613  CB  THR A  42      31.657 -50.200   7.946  1.00  1.62           C  
ATOM    614  OG1 THR A  42      31.932 -51.518   8.408  1.00  1.62           O  
ATOM    615  CG2 THR A  42      30.395 -49.645   8.671  1.00  1.62           C  
ATOM    616  H   THR A  42      32.425 -50.689   4.587  1.00  1.62           H  
ATOM    617  HA  THR A  42      30.514 -50.768   6.193  1.00  1.62           H  
ATOM    618  HB  THR A  42      32.501 -49.552   8.187  1.00  1.62           H  
ATOM    619  HG1 THR A  42      32.868 -51.692   8.210  1.00  1.62           H  
ATOM    620 1HG2 THR A  42      30.565 -49.633   9.747  1.00  1.62           H  
ATOM    621 2HG2 THR A  42      30.192 -48.631   8.325  1.00  1.62           H  
ATOM    622 3HG2 THR A  42      29.538 -50.278   8.446  1.00  1.62           H  
ATOM    623  N   ALA A  43      30.233 -48.499   5.168  1.00  1.34           N  
ATOM    624  CA  ALA A  43      30.021 -47.109   4.809  1.00  1.34           C  
ATOM    625  C   ALA A  43      29.574 -46.320   6.030  1.00  1.34           C  
ATOM    626  O   ALA A  43      28.787 -46.830   6.844  1.00  1.34           O  
ATOM    627  CB  ALA A  43      29.001 -46.988   3.702  1.00  1.34           C  
ATOM    628  H   ALA A  43      29.651 -49.233   4.793  1.00  1.34           H  
ATOM    629  HA  ALA A  43      30.967 -46.698   4.470  1.00  1.34           H  
ATOM    630 1HB  ALA A  43      28.884 -45.934   3.454  1.00  1.34           H  
ATOM    631 2HB  ALA A  43      29.349 -47.536   2.827  1.00  1.34           H  
ATOM    632 3HB  ALA A  43      28.051 -47.389   4.027  1.00  1.34           H  
ATOM    633  N   VAL A  44      30.079 -45.087   6.148  1.00  1.11           N  
ATOM    634  CA  VAL A  44      29.675 -44.187   7.235  1.00  1.11           C  
ATOM    635  C   VAL A  44      29.361 -42.773   6.728  1.00  1.11           C  
ATOM    636  O   VAL A  44      30.181 -42.158   6.043  1.00  1.11           O  
ATOM    637  CB  VAL A  44      30.769 -44.103   8.335  1.00  1.11           C  
ATOM    638  CG1 VAL A  44      30.315 -43.148   9.449  1.00  1.11           C  
ATOM    639  CG2 VAL A  44      31.050 -45.497   8.924  1.00  1.11           C  
ATOM    640  H   VAL A  44      30.731 -44.775   5.426  1.00  1.11           H  
ATOM    641  HA  VAL A  44      28.773 -44.591   7.688  1.00  1.11           H  
ATOM    642  HB  VAL A  44      31.683 -43.698   7.902  1.00  1.11           H  
ATOM    643 1HG1 VAL A  44      31.089 -43.083  10.210  1.00  1.11           H  
ATOM    644 2HG1 VAL A  44      30.140 -42.164   9.036  1.00  1.11           H  
ATOM    645 3HG1 VAL A  44      29.397 -43.520   9.899  1.00  1.11           H  
ATOM    646 1HG2 VAL A  44      31.816 -45.420   9.693  1.00  1.11           H  
ATOM    647 2HG2 VAL A  44      30.147 -45.897   9.353  1.00  1.11           H  
ATOM    648 3HG2 VAL A  44      31.398 -46.160   8.149  1.00  1.11           H  
ATOM    649  N   GLY A  45      28.194 -42.248   7.069  1.00  0.95           N  
ATOM    650  CA  GLY A  45      27.842 -40.889   6.696  1.00  0.95           C  
ATOM    651  C   GLY A  45      28.340 -39.927   7.760  1.00  0.95           C  
ATOM    652  O   GLY A  45      28.468 -40.297   8.929  1.00  0.95           O  
ATOM    653  H   GLY A  45      27.551 -42.795   7.623  1.00  0.95           H  
ATOM    654 1HA  GLY A  45      28.282 -40.639   5.735  1.00  0.95           H  
ATOM    655 2HA  GLY A  45      26.760 -40.803   6.595  1.00  0.95           H  
ATOM    656  N   LEU A  46      28.556 -38.684   7.379  1.00  0.84           N  
ATOM    657  CA  LEU A  46      28.937 -37.653   8.332  1.00  0.84           C  
ATOM    658  C   LEU A  46      28.224 -36.354   8.059  1.00  0.84           C  
ATOM    659  O   LEU A  46      28.218 -35.857   6.931  1.00  0.84           O  
ATOM    660  CB  LEU A  46      30.445 -37.410   8.304  1.00  0.84           C  
ATOM    661  CG  LEU A  46      30.968 -36.247   9.174  1.00  0.84           C  
ATOM    662  CD1 LEU A  46      30.758 -36.563  10.663  1.00  0.84           C  
ATOM    663  CD2 LEU A  46      32.434 -36.012   8.838  1.00  0.84           C  
ATOM    664  H   LEU A  46      28.482 -38.449   6.391  1.00  0.84           H  
ATOM    665  HA  LEU A  46      28.657 -37.981   9.330  1.00  0.84           H  
ATOM    666 1HB  LEU A  46      30.943 -38.322   8.635  1.00  0.84           H  
ATOM    667 2HB  LEU A  46      30.737 -37.215   7.276  1.00  0.84           H  
ATOM    668  HG  LEU A  46      30.404 -35.338   8.945  1.00  0.84           H  
ATOM    669 1HD1 LEU A  46      31.120 -35.728  11.264  1.00  0.84           H  
ATOM    670 2HD1 LEU A  46      29.708 -36.709  10.856  1.00  0.84           H  
ATOM    671 3HD1 LEU A  46      31.303 -37.466  10.929  1.00  0.84           H  
ATOM    672 1HD2 LEU A  46      32.814 -35.174   9.432  1.00  0.84           H  
ATOM    673 2HD2 LEU A  46      33.012 -36.909   9.061  1.00  0.84           H  
ATOM    674 3HD2 LEU A  46      32.529 -35.776   7.777  1.00  0.84           H  
ATOM    675  N   TYR A  47      27.617 -35.811   9.099  1.00  0.78           N  
ATOM    676  CA  TYR A  47      26.931 -34.546   8.999  1.00  0.78           C  
ATOM    677  C   TYR A  47      27.457 -33.576  10.034  1.00  0.78           C  
ATOM    678  O   TYR A  47      27.697 -33.934  11.191  1.00  0.78           O  
ATOM    679  CB  TYR A  47      25.438 -34.765   9.192  1.00  0.78           C  
ATOM    680  CG  TYR A  47      24.828 -35.624   8.117  1.00  0.78           C  
ATOM    681  CD1 TYR A  47      24.870 -37.009   8.224  1.00  0.78           C  
ATOM    682  CD2 TYR A  47      24.227 -35.027   7.022  1.00  0.78           C  
ATOM    683  CE1 TYR A  47      24.321 -37.789   7.227  1.00  0.78           C  
ATOM    684  CE2 TYR A  47      23.676 -35.799   6.033  1.00  0.78           C  
ATOM    685  CZ  TYR A  47      23.722 -37.174   6.126  1.00  0.78           C  
ATOM    686  OH  TYR A  47      23.178 -37.943   5.123  1.00  0.78           O  
ATOM    687  H   TYR A  47      27.629 -36.297   9.993  1.00  0.78           H  
ATOM    688  HA  TYR A  47      27.112 -34.114   8.018  1.00  0.78           H  
ATOM    689 1HB  TYR A  47      25.247 -35.228  10.162  1.00  0.78           H  
ATOM    690 2HB  TYR A  47      24.940 -33.810   9.178  1.00  0.78           H  
ATOM    691  HD1 TYR A  47      25.345 -37.478   9.089  1.00  0.78           H  
ATOM    692  HD2 TYR A  47      24.196 -33.939   6.943  1.00  0.78           H  
ATOM    693  HE1 TYR A  47      24.358 -38.876   7.302  1.00  0.78           H  
ATOM    694  HE2 TYR A  47      23.204 -35.326   5.171  1.00  0.78           H  
ATOM    695  HH  TYR A  47      22.900 -37.367   4.399  1.00  0.78           H  
ATOM    696  N   GLU A  48      27.594 -32.325   9.636  1.00  0.75           N  
ATOM    697  CA  GLU A  48      28.031 -31.315  10.578  1.00  0.75           C  
ATOM    698  C   GLU A  48      27.119 -30.105  10.547  1.00  0.75           C  
ATOM    699  O   GLU A  48      26.694 -29.659   9.476  1.00  0.75           O  
ATOM    700  CB  GLU A  48      29.469 -30.894  10.252  1.00  0.75           C  
ATOM    701  CG  GLU A  48      30.515 -32.035  10.317  1.00  0.75           C  
ATOM    702  CD  GLU A  48      31.920 -31.569  10.027  1.00  0.75           C  
ATOM    703  OE1 GLU A  48      32.100 -30.400   9.779  1.00  0.75           O  
ATOM    704  OE2 GLU A  48      32.815 -32.376  10.040  1.00  0.75           O  
ATOM    705  H   GLU A  48      27.422 -32.086   8.661  1.00  0.75           H  
ATOM    706  HA  GLU A  48      27.998 -31.726  11.583  1.00  0.75           H  
ATOM    707 1HB  GLU A  48      29.499 -30.467   9.251  1.00  0.75           H  
ATOM    708 2HB  GLU A  48      29.779 -30.115  10.948  1.00  0.75           H  
ATOM    709 1HG  GLU A  48      30.484 -32.500  11.299  1.00  0.75           H  
ATOM    710 2HG  GLU A  48      30.245 -32.794   9.584  1.00  0.75           H  
ATOM    711  N   GLY A  49      26.853 -29.554  11.726  1.00  0.75           N  
ATOM    712  CA  GLY A  49      26.083 -28.334  11.875  1.00  0.75           C  
ATOM    713  C   GLY A  49      26.937 -27.202  12.405  1.00  0.75           C  
ATOM    714  O   GLY A  49      28.109 -27.075  12.059  1.00  0.75           O  
ATOM    715  H   GLY A  49      27.184 -30.014  12.574  1.00  0.75           H  
ATOM    716 1HA  GLY A  49      25.663 -28.063  10.921  1.00  0.75           H  
ATOM    717 2HA  GLY A  49      25.265 -28.500  12.564  1.00  0.75           H  
ATOM    718  N   LEU A  50      26.333 -26.379  13.255  1.00  0.76           N  
ATOM    719  CA  LEU A  50      27.012 -25.231  13.843  1.00  0.76           C  
ATOM    720  C   LEU A  50      27.476 -25.546  15.277  1.00  0.76           C  
ATOM    721  O   LEU A  50      28.436 -24.968  15.780  1.00  0.76           O  
ATOM    722  CB  LEU A  50      26.051 -24.040  13.876  1.00  0.76           C  
ATOM    723  CG  LEU A  50      25.484 -23.602  12.545  1.00  0.76           C  
ATOM    724  CD1 LEU A  50      24.545 -22.485  12.781  1.00  0.76           C  
ATOM    725  CD2 LEU A  50      26.578 -23.199  11.622  1.00  0.76           C  
ATOM    726  H   LEU A  50      25.360 -26.543  13.477  1.00  0.76           H  
ATOM    727  HA  LEU A  50      27.881 -24.985  13.236  1.00  0.76           H  
ATOM    728 1HB  LEU A  50      25.220 -24.277  14.522  1.00  0.76           H  
ATOM    729 2HB  LEU A  50      26.582 -23.190  14.301  1.00  0.76           H  
ATOM    730  HG  LEU A  50      24.926 -24.423  12.101  1.00  0.76           H  
ATOM    731 1HD1 LEU A  50      24.120 -22.183  11.845  1.00  0.76           H  
ATOM    732 2HD1 LEU A  50      23.763 -22.822  13.448  1.00  0.76           H  
ATOM    733 3HD1 LEU A  50      25.066 -21.648  13.229  1.00  0.76           H  
ATOM    734 1HD2 LEU A  50      26.144 -22.890  10.675  1.00  0.76           H  
ATOM    735 2HD2 LEU A  50      27.140 -22.370  12.055  1.00  0.76           H  
ATOM    736 3HD2 LEU A  50      27.235 -24.053  11.464  1.00  0.76           H  
ATOM    737  N   TRP A  51      26.739 -26.436  15.942  1.00  0.78           N  
ATOM    738  CA  TRP A  51      26.970 -26.795  17.344  1.00  0.78           C  
ATOM    739  C   TRP A  51      27.142 -28.300  17.586  1.00  0.78           C  
ATOM    740  O   TRP A  51      27.387 -28.729  18.719  1.00  0.78           O  
ATOM    741  CB  TRP A  51      25.791 -26.267  18.161  1.00  0.78           C  
ATOM    742  CG  TRP A  51      24.467 -26.780  17.669  1.00  0.78           C  
ATOM    743  CD1 TRP A  51      23.746 -26.231  16.660  1.00  0.78           C  
ATOM    744  CD2 TRP A  51      23.671 -27.891  18.168  1.00  0.78           C  
ATOM    745  NE1 TRP A  51      22.592 -26.923  16.462  1.00  0.78           N  
ATOM    746  CE2 TRP A  51      22.520 -27.946  17.379  1.00  0.78           C  
ATOM    747  CE3 TRP A  51      23.838 -28.822  19.204  1.00  0.78           C  
ATOM    748  CZ2 TRP A  51      21.539 -28.899  17.580  1.00  0.78           C  
ATOM    749  CZ3 TRP A  51      22.850 -29.775  19.403  1.00  0.78           C  
ATOM    750  CH2 TRP A  51      21.735 -29.813  18.613  1.00  0.78           C  
ATOM    751  H   TRP A  51      25.967 -26.866  15.460  1.00  0.78           H  
ATOM    752  HA  TRP A  51      27.880 -26.296  17.678  1.00  0.78           H  
ATOM    753 1HB  TRP A  51      25.911 -26.557  19.205  1.00  0.78           H  
ATOM    754 2HB  TRP A  51      25.777 -25.178  18.121  1.00  0.78           H  
ATOM    755  HD1 TRP A  51      24.046 -25.370  16.083  1.00  0.78           H  
ATOM    756  HE1 TRP A  51      21.908 -26.674  15.728  1.00  0.78           H  
ATOM    757  HE3 TRP A  51      24.726 -28.802  19.834  1.00  0.78           H  
ATOM    758  HZ2 TRP A  51      20.643 -28.947  16.966  1.00  0.78           H  
ATOM    759  HZ3 TRP A  51      22.982 -30.498  20.199  1.00  0.78           H  
ATOM    760  HH2 TRP A  51      20.982 -30.580  18.797  1.00  0.78           H  
ATOM    761  N   MET A  52      26.950 -29.105  16.540  1.00  0.81           N  
ATOM    762  CA  MET A  52      26.980 -30.567  16.666  1.00  0.81           C  
ATOM    763  C   MET A  52      27.415 -31.295  15.399  1.00  0.81           C  
ATOM    764  O   MET A  52      27.084 -30.875  14.283  1.00  0.81           O  
ATOM    765  CB  MET A  52      25.613 -31.076  17.123  1.00  0.81           C  
ATOM    766  CG  MET A  52      25.467 -32.578  17.292  1.00  0.81           C  
ATOM    767  SD  MET A  52      23.917 -33.022  18.065  1.00  0.81           S  
ATOM    768  CE  MET A  52      22.781 -32.673  16.779  1.00  0.81           C  
ATOM    769  H   MET A  52      26.782 -28.694  15.639  1.00  0.81           H  
ATOM    770  HA  MET A  52      27.703 -30.818  17.436  1.00  0.81           H  
ATOM    771 1HB  MET A  52      25.425 -30.671  18.092  1.00  0.81           H  
ATOM    772 2HB  MET A  52      24.831 -30.717  16.453  1.00  0.81           H  
ATOM    773 1HG  MET A  52      25.511 -33.058  16.319  1.00  0.81           H  
ATOM    774 2HG  MET A  52      26.264 -32.969  17.894  1.00  0.81           H  
ATOM    775 1HE  MET A  52      21.771 -32.904  17.110  1.00  0.81           H  
ATOM    776 2HE  MET A  52      22.845 -31.619  16.511  1.00  0.81           H  
ATOM    777 3HE  MET A  52      23.031 -33.279  15.927  1.00  0.81           H  
ATOM    778  N   SER A  53      28.143 -32.398  15.590  1.00  0.84           N  
ATOM    779  CA  SER A  53      28.531 -33.280  14.486  1.00  0.84           C  
ATOM    780  C   SER A  53      27.928 -34.663  14.718  1.00  0.84           C  
ATOM    781  O   SER A  53      27.914 -35.139  15.853  1.00  0.84           O  
ATOM    782  CB  SER A  53      30.047 -33.425  14.409  1.00  0.84           C  
ATOM    783  OG  SER A  53      30.685 -32.210  14.126  1.00  0.84           O  
ATOM    784  H   SER A  53      28.396 -32.641  16.549  1.00  0.84           H  
ATOM    785  HA  SER A  53      28.142 -32.887  13.550  1.00  0.84           H  
ATOM    786 1HB  SER A  53      30.414 -33.812  15.359  1.00  0.84           H  
ATOM    787 2HB  SER A  53      30.299 -34.155  13.638  1.00  0.84           H  
ATOM    788  HG  SER A  53      30.478 -32.012  13.200  1.00  0.84           H  
ATOM    789  N   CYS A  54      27.444 -35.304  13.654  1.00  0.89           N  
ATOM    790  CA  CYS A  54      26.871 -36.649  13.778  1.00  0.89           C  
ATOM    791  C   CYS A  54      27.382 -37.606  12.709  1.00  0.89           C  
ATOM    792  O   CYS A  54      27.405 -37.290  11.525  1.00  0.89           O  
ATOM    793  CB  CYS A  54      25.351 -36.586  13.703  1.00  0.89           C  
ATOM    794  SG  CYS A  54      24.576 -35.621  15.033  1.00  0.89           S  
ATOM    795  H   CYS A  54      27.476 -34.860  12.746  1.00  0.89           H  
ATOM    796  HA  CYS A  54      27.154 -37.046  14.746  1.00  0.89           H  
ATOM    797 1HB  CYS A  54      25.049 -36.150  12.750  1.00  0.89           H  
ATOM    798 2HB  CYS A  54      24.946 -37.598  13.740  1.00  0.89           H  
ATOM    799  N   ALA A  55      27.744 -38.811  13.134  1.00  0.96           N  
ATOM    800  CA  ALA A  55      28.156 -39.834  12.181  1.00  0.96           C  
ATOM    801  C   ALA A  55      27.083 -40.910  12.116  1.00  0.96           C  
ATOM    802  O   ALA A  55      26.445 -41.213  13.124  1.00  0.96           O  
ATOM    803  CB  ALA A  55      29.499 -40.416  12.565  1.00  0.96           C  
ATOM    804  H   ALA A  55      27.727 -39.013  14.134  1.00  0.96           H  
ATOM    805  HA  ALA A  55      28.241 -39.383  11.199  1.00  0.96           H  
ATOM    806 1HB  ALA A  55      29.785 -41.166  11.827  1.00  0.96           H  
ATOM    807 2HB  ALA A  55      30.243 -39.621  12.585  1.00  0.96           H  
ATOM    808 3HB  ALA A  55      29.428 -40.876  13.548  1.00  0.96           H  
ATOM    809  N   SER A  56      26.908 -41.517  10.945  1.00  1.04           N  
ATOM    810  CA  SER A  56      25.880 -42.545  10.774  1.00  1.04           C  
ATOM    811  C   SER A  56      26.390 -43.762  10.031  1.00  1.04           C  
ATOM    812  O   SER A  56      26.760 -43.696   8.863  1.00  1.04           O  
ATOM    813  CB  SER A  56      24.707 -41.969  10.002  1.00  1.04           C  
ATOM    814  OG  SER A  56      23.723 -42.945   9.780  1.00  1.04           O  
ATOM    815  H   SER A  56      27.481 -41.230  10.155  1.00  1.04           H  
ATOM    816  HA  SER A  56      25.543 -42.872  11.756  1.00  1.04           H  
ATOM    817 1HB  SER A  56      24.281 -41.127  10.548  1.00  1.04           H  
ATOM    818 2HB  SER A  56      25.066 -41.591   9.045  1.00  1.04           H  
ATOM    819  HG  SER A  56      24.198 -43.766   9.569  1.00  1.04           H  
ATOM    820  N   GLN A  57      26.392 -44.898  10.690  1.00  1.11           N  
ATOM    821  CA  GLN A  57      26.926 -46.094  10.061  1.00  1.11           C  
ATOM    822  C   GLN A  57      25.887 -46.735   9.164  1.00  1.11           C  
ATOM    823  O   GLN A  57      24.687 -46.582   9.392  1.00  1.11           O  
ATOM    824  CB  GLN A  57      27.348 -47.121  11.102  1.00  1.11           C  
ATOM    825  CG  GLN A  57      28.468 -46.729  12.023  1.00  1.11           C  
ATOM    826  CD  GLN A  57      28.881 -47.896  12.947  1.00  1.11           C  
ATOM    827  OE1 GLN A  57      28.117 -48.850  13.215  1.00  1.11           O  
ATOM    828  NE2 GLN A  57      30.117 -47.824  13.440  1.00  1.11           N  
ATOM    829  H   GLN A  57      26.038 -44.934  11.650  1.00  1.11           H  
ATOM    830  HA  GLN A  57      27.785 -45.825   9.452  1.00  1.11           H  
ATOM    831 1HB  GLN A  57      26.493 -47.309  11.738  1.00  1.11           H  
ATOM    832 2HB  GLN A  57      27.618 -48.050  10.614  1.00  1.11           H  
ATOM    833 1HG  GLN A  57      29.329 -46.429  11.441  1.00  1.11           H  
ATOM    834 2HG  GLN A  57      28.125 -45.897  12.647  1.00  1.11           H  
ATOM    835 1HE2 GLN A  57      30.459 -48.545  14.047  1.00  1.11           H  
ATOM    836 2HE2 GLN A  57      30.707 -47.050  13.207  1.00  1.11           H  
ATOM    837  N   SER A  58      26.340 -47.561   8.220  1.00  1.16           N  
ATOM    838  CA  SER A  58      25.458 -48.370   7.364  1.00  1.16           C  
ATOM    839  C   SER A  58      24.594 -49.345   8.182  1.00  1.16           C  
ATOM    840  O   SER A  58      23.602 -49.884   7.691  1.00  1.16           O  
ATOM    841  CB  SER A  58      26.288 -49.162   6.375  1.00  1.16           C  
ATOM    842  OG  SER A  58      27.046 -50.145   7.022  1.00  1.16           O  
ATOM    843  H   SER A  58      27.341 -47.581   8.024  1.00  1.16           H  
ATOM    844  HA  SER A  58      24.799 -47.696   6.818  1.00  1.16           H  
ATOM    845 1HB  SER A  58      25.636 -49.625   5.638  1.00  1.16           H  
ATOM    846 2HB  SER A  58      26.951 -48.485   5.847  1.00  1.16           H  
ATOM    847  HG  SER A  58      26.404 -50.739   7.421  1.00  1.16           H  
ATOM    848  N   THR A  59      24.989 -49.549   9.438  1.00  1.16           N  
ATOM    849  CA  THR A  59      24.345 -50.409  10.422  1.00  1.16           C  
ATOM    850  C   THR A  59      23.123 -49.724  11.045  1.00  1.16           C  
ATOM    851  O   THR A  59      22.337 -50.360  11.747  1.00  1.16           O  
ATOM    852  CB  THR A  59      25.317 -50.689  11.582  1.00  1.16           C  
ATOM    853  OG1 THR A  59      25.565 -49.452  12.307  1.00  1.16           O  
ATOM    854  CG2 THR A  59      26.646 -51.176  11.014  1.00  1.16           C  
ATOM    855  H   THR A  59      25.826 -49.063   9.721  1.00  1.16           H  
ATOM    856  HA  THR A  59      24.031 -51.336   9.941  1.00  1.16           H  
ATOM    857  HB  THR A  59      24.905 -51.438  12.257  1.00  1.16           H  
ATOM    858  HG1 THR A  59      26.488 -49.435  12.670  1.00  1.16           H  
ATOM    859 1HG2 THR A  59      27.346 -51.355  11.832  1.00  1.16           H  
ATOM    860 2HG2 THR A  59      26.491 -52.098  10.458  1.00  1.16           H  
ATOM    861 3HG2 THR A  59      27.059 -50.418  10.349  1.00  1.16           H  
ATOM    862  N   GLY A  60      23.002 -48.412  10.831  1.00  1.11           N  
ATOM    863  CA  GLY A  60      21.946 -47.596  11.407  1.00  1.11           C  
ATOM    864  C   GLY A  60      22.374 -46.903  12.704  1.00  1.11           C  
ATOM    865  O   GLY A  60      21.656 -46.046  13.223  1.00  1.11           O  
ATOM    866  H   GLY A  60      23.677 -47.939  10.237  1.00  1.11           H  
ATOM    867 1HA  GLY A  60      21.652 -46.840  10.678  1.00  1.11           H  
ATOM    868 2HA  GLY A  60      21.071 -48.216  11.593  1.00  1.11           H  
ATOM    869  N   GLN A  61      23.534 -47.264  13.249  1.00  1.03           N  
ATOM    870  CA  GLN A  61      23.984 -46.620  14.483  1.00  1.03           C  
ATOM    871  C   GLN A  61      24.415 -45.167  14.238  1.00  1.03           C  
ATOM    872  O   GLN A  61      25.222 -44.881  13.345  1.00  1.03           O  
ATOM    873  CB  GLN A  61      25.139 -47.407  15.109  1.00  1.03           C  
ATOM    874  CG  GLN A  61      25.683 -46.855  16.437  1.00  1.03           C  
ATOM    875  CD  GLN A  61      24.711 -47.052  17.610  1.00  1.03           C  
ATOM    876  OE1 GLN A  61      24.249 -48.171  17.859  1.00  1.03           O  
ATOM    877  NE2 GLN A  61      24.411 -45.980  18.339  1.00  1.03           N  
ATOM    878  H   GLN A  61      24.108 -47.995  12.818  1.00  1.03           H  
ATOM    879  HA  GLN A  61      23.152 -46.609  15.188  1.00  1.03           H  
ATOM    880 1HB  GLN A  61      24.825 -48.438  15.273  1.00  1.03           H  
ATOM    881 2HB  GLN A  61      25.970 -47.437  14.404  1.00  1.03           H  
ATOM    882 1HG  GLN A  61      26.609 -47.377  16.672  1.00  1.03           H  
ATOM    883 2HG  GLN A  61      25.877 -45.787  16.330  1.00  1.03           H  
ATOM    884 1HE2 GLN A  61      23.787 -46.062  19.117  1.00  1.03           H  
ATOM    885 2HE2 GLN A  61      24.812 -45.080  18.117  1.00  1.03           H  
ATOM    886  N   VAL A  62      23.881 -44.244  15.046  1.00  0.94           N  
ATOM    887  CA  VAL A  62      24.231 -42.825  14.934  1.00  0.94           C  
ATOM    888  C   VAL A  62      24.874 -42.320  16.211  1.00  0.94           C  
ATOM    889  O   VAL A  62      24.383 -42.594  17.310  1.00  0.94           O  
ATOM    890  CB  VAL A  62      23.004 -41.941  14.605  1.00  0.94           C  
ATOM    891  CG1 VAL A  62      23.411 -40.428  14.564  1.00  0.94           C  
ATOM    892  CG2 VAL A  62      22.439 -42.375  13.261  1.00  0.94           C  
ATOM    893  H   VAL A  62      23.211 -44.535  15.743  1.00  0.94           H  
ATOM    894  HA  VAL A  62      24.945 -42.720  14.128  1.00  0.94           H  
ATOM    895  HB  VAL A  62      22.251 -42.062  15.380  1.00  0.94           H  
ATOM    896 1HG1 VAL A  62      22.539 -39.821  14.331  1.00  0.94           H  
ATOM    897 2HG1 VAL A  62      23.807 -40.120  15.529  1.00  0.94           H  
ATOM    898 3HG1 VAL A  62      24.170 -40.277  13.797  1.00  0.94           H  
ATOM    899 1HG2 VAL A  62      21.571 -41.768  13.016  1.00  0.94           H  
ATOM    900 2HG2 VAL A  62      23.196 -42.248  12.499  1.00  0.94           H  
ATOM    901 3HG2 VAL A  62      22.144 -43.423  13.304  1.00  0.94           H  
ATOM    902  N   GLN A  63      25.986 -41.605  16.057  1.00  0.87           N  
ATOM    903  CA  GLN A  63      26.701 -41.039  17.196  1.00  0.87           C  
ATOM    904  C   GLN A  63      26.970 -39.559  17.002  1.00  0.87           C  
ATOM    905  O   GLN A  63      27.603 -39.154  16.021  1.00  0.87           O  
ATOM    906  CB  GLN A  63      28.035 -41.744  17.433  1.00  0.87           C  
ATOM    907  CG  GLN A  63      28.859 -41.134  18.593  1.00  0.87           C  
ATOM    908  CD  GLN A  63      28.237 -41.396  19.987  1.00  0.87           C  
ATOM    909  OE1 GLN A  63      28.093 -42.564  20.378  1.00  0.87           O  
ATOM    910  NE2 GLN A  63      27.869 -40.339  20.732  1.00  0.87           N  
ATOM    911  H   GLN A  63      26.310 -41.432  15.105  1.00  0.87           H  
ATOM    912  HA  GLN A  63      26.082 -41.151  18.086  1.00  0.87           H  
ATOM    913 1HB  GLN A  63      27.856 -42.795  17.656  1.00  0.87           H  
ATOM    914 2HB  GLN A  63      28.638 -41.696  16.525  1.00  0.87           H  
ATOM    915 1HG  GLN A  63      29.853 -41.575  18.579  1.00  0.87           H  
ATOM    916 2HG  GLN A  63      28.932 -40.055  18.454  1.00  0.87           H  
ATOM    917 1HE2 GLN A  63      27.468 -40.485  21.635  1.00  0.87           H  
ATOM    918 2HE2 GLN A  63      27.981 -39.373  20.395  1.00  0.87           H  
ATOM    919  N   CYS A  64      26.480 -38.749  17.933  1.00  0.84           N  
ATOM    920  CA  CYS A  64      26.685 -37.316  17.842  1.00  0.84           C  
ATOM    921  C   CYS A  64      27.639 -36.782  18.910  1.00  0.84           C  
ATOM    922  O   CYS A  64      27.817 -37.386  19.975  1.00  0.84           O  
ATOM    923  CB  CYS A  64      25.355 -36.572  17.909  1.00  0.84           C  
ATOM    924  SG  CYS A  64      24.198 -36.975  16.538  1.00  0.84           S  
ATOM    925  H   CYS A  64      25.956 -39.135  18.707  1.00  0.84           H  
ATOM    926  HA  CYS A  64      27.129 -37.107  16.888  1.00  0.84           H  
ATOM    927 1HB  CYS A  64      24.858 -36.781  18.854  1.00  0.84           H  
ATOM    928 2HB  CYS A  64      25.557 -35.508  17.875  1.00  0.84           H  
ATOM    929  N   LYS A  65      28.259 -35.649  18.589  1.00  0.84           N  
ATOM    930  CA  LYS A  65      29.143 -34.900  19.475  1.00  0.84           C  
ATOM    931  C   LYS A  65      28.710 -33.453  19.565  1.00  0.84           C  
ATOM    932  O   LYS A  65      28.583 -32.769  18.547  1.00  0.84           O  
ATOM    933  CB  LYS A  65      30.588 -34.946  18.986  1.00  0.84           C  
ATOM    934  CG  LYS A  65      31.561 -34.152  19.866  1.00  0.84           C  
ATOM    935  CD  LYS A  65      32.994 -34.251  19.365  1.00  0.84           C  
ATOM    936  CE  LYS A  65      33.932 -33.415  20.226  1.00  0.84           C  
ATOM    937  NZ  LYS A  65      35.351 -33.538  19.782  1.00  0.84           N  
ATOM    938  H   LYS A  65      28.088 -35.285  17.655  1.00  0.84           H  
ATOM    939  HA  LYS A  65      29.087 -35.332  20.475  1.00  0.84           H  
ATOM    940 1HB  LYS A  65      30.927 -35.981  18.950  1.00  0.84           H  
ATOM    941 2HB  LYS A  65      30.644 -34.544  17.971  1.00  0.84           H  
ATOM    942 1HG  LYS A  65      31.268 -33.096  19.869  1.00  0.84           H  
ATOM    943 2HG  LYS A  65      31.512 -34.523  20.887  1.00  0.84           H  
ATOM    944 1HD  LYS A  65      33.321 -35.290  19.384  1.00  0.84           H  
ATOM    945 2HD  LYS A  65      33.043 -33.887  18.335  1.00  0.84           H  
ATOM    946 1HE  LYS A  65      33.630 -32.368  20.164  1.00  0.84           H  
ATOM    947 2HE  LYS A  65      33.855 -33.743  21.263  1.00  0.84           H  
ATOM    948 1HZ  LYS A  65      35.940 -32.969  20.374  1.00  0.84           H  
ATOM    949 2HZ  LYS A  65      35.642 -34.504  19.847  1.00  0.84           H  
ATOM    950 3HZ  LYS A  65      35.435 -33.226  18.824  1.00  0.84           H  
ATOM    951  N   LEU A  66      28.489 -32.975  20.784  1.00  0.89           N  
ATOM    952  CA  LEU A  66      28.042 -31.601  20.966  1.00  0.89           C  
ATOM    953  C   LEU A  66      29.197 -30.728  21.422  1.00  0.89           C  
ATOM    954  O   LEU A  66      29.915 -31.043  22.376  1.00  0.89           O  
ATOM    955  CB  LEU A  66      26.902 -31.526  21.984  1.00  0.89           C  
ATOM    956  CG  LEU A  66      25.507 -31.944  21.470  1.00  0.89           C  
ATOM    957  CD1 LEU A  66      25.465 -33.457  21.232  1.00  0.89           C  
ATOM    958  CD2 LEU A  66      24.467 -31.528  22.481  1.00  0.89           C  
ATOM    959  H   LEU A  66      28.617 -33.575  21.588  1.00  0.89           H  
ATOM    960  HA  LEU A  66      27.679 -31.216  20.012  1.00  0.89           H  
ATOM    961 1HB  LEU A  66      27.149 -32.159  22.833  1.00  0.89           H  
ATOM    962 2HB  LEU A  66      26.827 -30.495  22.335  1.00  0.89           H  
ATOM    963  HG  LEU A  66      25.305 -31.448  20.520  1.00  0.89           H  
ATOM    964 1HD1 LEU A  66      24.478 -33.739  20.876  1.00  0.89           H  
ATOM    965 2HD1 LEU A  66      26.193 -33.741  20.497  1.00  0.89           H  
ATOM    966 3HD1 LEU A  66      25.670 -33.977  22.165  1.00  0.89           H  
ATOM    967 1HD2 LEU A  66      23.478 -31.811  22.125  1.00  0.89           H  
ATOM    968 2HD2 LEU A  66      24.664 -32.024  23.432  1.00  0.89           H  
ATOM    969 3HD2 LEU A  66      24.509 -30.447  22.619  1.00  0.89           H  
ATOM    970  N   TYR A  67      29.371 -29.610  20.750  1.00  0.96           N  
ATOM    971  CA  TYR A  67      30.487 -28.733  21.041  1.00  0.96           C  
ATOM    972  C   TYR A  67      30.138 -27.740  22.126  1.00  0.96           C  
ATOM    973  O   TYR A  67      29.848 -26.574  21.855  1.00  0.96           O  
ATOM    974  CB  TYR A  67      30.921 -28.056  19.761  1.00  0.96           C  
ATOM    975  CG  TYR A  67      31.455 -29.063  18.748  1.00  0.96           C  
ATOM    976  CD1 TYR A  67      30.593 -29.642  17.862  1.00  0.96           C  
ATOM    977  CD2 TYR A  67      32.790 -29.379  18.694  1.00  0.96           C  
ATOM    978  CE1 TYR A  67      31.037 -30.523  16.928  1.00  0.96           C  
ATOM    979  CE2 TYR A  67      33.258 -30.270  17.750  1.00  0.96           C  
ATOM    980  CZ  TYR A  67      32.375 -30.842  16.861  1.00  0.96           C  
ATOM    981  OH  TYR A  67      32.815 -31.724  15.894  1.00  0.96           O  
ATOM    982  H   TYR A  67      28.719 -29.366  20.000  1.00  0.96           H  
ATOM    983  HA  TYR A  67      31.319 -29.338  21.408  1.00  0.96           H  
ATOM    984 1HB  TYR A  67      30.075 -27.526  19.313  1.00  0.96           H  
ATOM    985 2HB  TYR A  67      31.703 -27.326  19.977  1.00  0.96           H  
ATOM    986  HD1 TYR A  67      29.561 -29.396  17.902  1.00  0.96           H  
ATOM    987  HD2 TYR A  67      33.467 -28.924  19.375  1.00  0.96           H  
ATOM    988  HE1 TYR A  67      30.336 -30.963  16.237  1.00  0.96           H  
ATOM    989  HE2 TYR A  67      34.322 -30.508  17.705  1.00  0.96           H  
ATOM    990  HH  TYR A  67      32.085 -31.905  15.268  1.00  0.96           H  
ATOM    991  N   ASP A  68      30.141 -28.234  23.364  1.00  1.05           N  
ATOM    992  CA  ASP A  68      29.770 -27.438  24.537  1.00  1.05           C  
ATOM    993  C   ASP A  68      30.455 -26.068  24.533  1.00  1.05           C  
ATOM    994  O   ASP A  68      29.807 -25.036  24.722  1.00  1.05           O  
ATOM    995  CB  ASP A  68      30.095 -28.214  25.828  1.00  1.05           C  
ATOM    996  CG  ASP A  68      31.572 -28.713  25.946  1.00  1.05           C  
ATOM    997  OD1 ASP A  68      32.336 -28.541  25.008  1.00  1.05           O  
ATOM    998  OD2 ASP A  68      31.908 -29.250  26.975  1.00  1.05           O  
ATOM    999  H   ASP A  68      30.369 -29.227  23.450  1.00  1.05           H  
ATOM   1000  HA  ASP A  68      28.694 -27.274  24.509  1.00  1.05           H  
ATOM   1001 1HB  ASP A  68      29.884 -27.577  26.687  1.00  1.05           H  
ATOM   1002 2HB  ASP A  68      29.435 -29.079  25.898  1.00  1.05           H  
ATOM   1003  N   SER A  69      31.761 -26.078  24.303  1.00  1.13           N  
ATOM   1004  CA  SER A  69      32.540 -24.859  24.196  1.00  1.13           C  
ATOM   1005  C   SER A  69      32.804 -24.503  22.749  1.00  1.13           C  
ATOM   1006  O   SER A  69      33.191 -25.341  21.934  1.00  1.13           O  
ATOM   1007  CB  SER A  69      33.864 -24.973  24.918  1.00  1.13           C  
ATOM   1008  OG  SER A  69      34.655 -23.811  24.706  1.00  1.13           O  
ATOM   1009  H   SER A  69      32.198 -26.994  24.212  1.00  1.13           H  
ATOM   1010  HA  SER A  69      31.971 -24.045  24.646  1.00  1.13           H  
ATOM   1011 1HB  SER A  69      33.679 -25.103  25.983  1.00  1.13           H  
ATOM   1012 2HB  SER A  69      34.399 -25.859  24.569  1.00  1.13           H  
ATOM   1013  HG  SER A  69      35.293 -23.807  25.432  1.00  1.13           H  
ATOM   1014  N   LEU A  70      32.743 -23.216  22.457  1.00  1.18           N  
ATOM   1015  CA  LEU A  70      33.049 -22.721  21.125  1.00  1.18           C  
ATOM   1016  C   LEU A  70      34.508 -22.961  20.777  1.00  1.18           C  
ATOM   1017  O   LEU A  70      34.875 -23.038  19.611  1.00  1.18           O  
ATOM   1018  CB  LEU A  70      32.732 -21.232  21.016  1.00  1.18           C  
ATOM   1019  CG  LEU A  70      31.253 -20.878  21.105  1.00  1.18           C  
ATOM   1020  CD1 LEU A  70      31.090 -19.373  21.075  1.00  1.18           C  
ATOM   1021  CD2 LEU A  70      30.523 -21.528  19.965  1.00  1.18           C  
ATOM   1022  H   LEU A  70      32.441 -22.572  23.172  1.00  1.18           H  
ATOM   1023  HA  LEU A  70      32.433 -23.262  20.409  1.00  1.18           H  
ATOM   1024 1HB  LEU A  70      33.256 -20.705  21.812  1.00  1.18           H  
ATOM   1025 2HB  LEU A  70      33.105 -20.863  20.067  1.00  1.18           H  
ATOM   1026  HG  LEU A  70      30.847 -21.247  22.049  1.00  1.18           H  
ATOM   1027 1HD1 LEU A  70      30.032 -19.122  21.146  1.00  1.18           H  
ATOM   1028 2HD1 LEU A  70      31.626 -18.932  21.915  1.00  1.18           H  
ATOM   1029 3HD1 LEU A  70      31.496 -18.983  20.139  1.00  1.18           H  
ATOM   1030 1HD2 LEU A  70      29.477 -21.288  20.038  1.00  1.18           H  
ATOM   1031 2HD2 LEU A  70      30.921 -21.164  19.018  1.00  1.18           H  
ATOM   1032 3HD2 LEU A  70      30.650 -22.608  20.029  1.00  1.18           H  
ATOM   1033  N   LEU A  71      35.358 -23.125  21.788  1.00  1.19           N  
ATOM   1034  CA  LEU A  71      36.778 -23.326  21.541  1.00  1.19           C  
ATOM   1035  C   LEU A  71      37.029 -24.652  20.820  1.00  1.19           C  
ATOM   1036  O   LEU A  71      38.093 -24.858  20.237  1.00  1.19           O  
ATOM   1037  CB  LEU A  71      37.558 -23.281  22.855  1.00  1.19           C  
ATOM   1038  CG  LEU A  71      37.569 -21.911  23.563  1.00  1.19           C  
ATOM   1039  CD1 LEU A  71      38.283 -22.039  24.897  1.00  1.19           C  
ATOM   1040  CD2 LEU A  71      38.246 -20.887  22.669  1.00  1.19           C  
ATOM   1041  H   LEU A  71      35.022 -23.135  22.751  1.00  1.19           H  
ATOM   1042  HA  LEU A  71      37.130 -22.519  20.900  1.00  1.19           H  
ATOM   1043 1HB  LEU A  71      37.123 -24.009  23.537  1.00  1.19           H  
ATOM   1044 2HB  LEU A  71      38.590 -23.569  22.658  1.00  1.19           H  
ATOM   1045  HG  LEU A  71      36.543 -21.596  23.759  1.00  1.19           H  
ATOM   1046 1HD1 LEU A  71      38.281 -21.074  25.405  1.00  1.19           H  
ATOM   1047 2HD1 LEU A  71      37.769 -22.774  25.515  1.00  1.19           H  
ATOM   1048 3HD1 LEU A  71      39.311 -22.358  24.730  1.00  1.19           H  
ATOM   1049 1HD2 LEU A  71      38.249 -19.915  23.166  1.00  1.19           H  
ATOM   1050 2HD2 LEU A  71      39.273 -21.196  22.473  1.00  1.19           H  
ATOM   1051 3HD2 LEU A  71      37.702 -20.811  21.726  1.00  1.19           H  
ATOM   1052  N   ALA A  72      36.061 -25.572  20.893  1.00  1.17           N  
ATOM   1053  CA  ALA A  72      36.162 -26.869  20.251  1.00  1.17           C  
ATOM   1054  C   ALA A  72      35.761 -26.803  18.760  1.00  1.17           C  
ATOM   1055  O   ALA A  72      35.838 -27.810  18.051  1.00  1.17           O  
ATOM   1056  CB  ALA A  72      35.299 -27.859  21.003  1.00  1.17           C  
ATOM   1057  H   ALA A  72      35.188 -25.357  21.376  1.00  1.17           H  
ATOM   1058  HA  ALA A  72      37.201 -27.192  20.303  1.00  1.17           H  
ATOM   1059 1HB  ALA A  72      35.400 -28.841  20.552  1.00  1.17           H  
ATOM   1060 2HB  ALA A  72      35.618 -27.903  22.044  1.00  1.17           H  
ATOM   1061 3HB  ALA A  72      34.259 -27.532  20.962  1.00  1.17           H  
ATOM   1062  N   LEU A  73      35.316 -25.629  18.298  1.00  1.13           N  
ATOM   1063  CA  LEU A  73      34.899 -25.405  16.915  1.00  1.13           C  
ATOM   1064  C   LEU A  73      35.912 -24.610  16.093  1.00  1.13           C  
ATOM   1065  O   LEU A  73      36.522 -23.653  16.572  1.00  1.13           O  
ATOM   1066  CB  LEU A  73      33.591 -24.617  16.881  1.00  1.13           C  
ATOM   1067  CG  LEU A  73      32.372 -25.239  17.481  1.00  1.13           C  
ATOM   1068  CD1 LEU A  73      31.263 -24.226  17.456  1.00  1.13           C  
ATOM   1069  CD2 LEU A  73      31.985 -26.443  16.657  1.00  1.13           C  
ATOM   1070  H   LEU A  73      35.272 -24.829  18.926  1.00  1.13           H  
ATOM   1071  HA  LEU A  73      34.751 -26.374  16.440  1.00  1.13           H  
ATOM   1072 1HB  LEU A  73      33.755 -23.688  17.414  1.00  1.13           H  
ATOM   1073 2HB  LEU A  73      33.365 -24.372  15.845  1.00  1.13           H  
ATOM   1074  HG  LEU A  73      32.561 -25.524  18.519  1.00  1.13           H  
ATOM   1075 1HD1 LEU A  73      30.358 -24.658  17.889  1.00  1.13           H  
ATOM   1076 2HD1 LEU A  73      31.567 -23.366  18.030  1.00  1.13           H  
ATOM   1077 3HD1 LEU A  73      31.064 -23.925  16.441  1.00  1.13           H  
ATOM   1078 1HD2 LEU A  73      31.082 -26.879  17.061  1.00  1.13           H  
ATOM   1079 2HD2 LEU A  73      31.801 -26.136  15.640  1.00  1.13           H  
ATOM   1080 3HD2 LEU A  73      32.792 -27.173  16.673  1.00  1.13           H  
ATOM   1081  N   ASP A  74      36.023 -24.937  14.808  1.00  1.07           N  
ATOM   1082  CA  ASP A  74      36.853 -24.138  13.907  1.00  1.07           C  
ATOM   1083  C   ASP A  74      36.343 -22.700  13.911  1.00  1.07           C  
ATOM   1084  O   ASP A  74      35.131 -22.472  13.894  1.00  1.07           O  
ATOM   1085  CB  ASP A  74      36.846 -24.672  12.473  1.00  1.07           C  
ATOM   1086  CG  ASP A  74      37.904 -23.980  11.579  1.00  1.07           C  
ATOM   1087  OD1 ASP A  74      38.986 -24.509  11.476  1.00  1.07           O  
ATOM   1088  OD2 ASP A  74      37.634 -22.911  11.045  1.00  1.07           O  
ATOM   1089  H   ASP A  74      35.528 -25.744  14.454  1.00  1.07           H  
ATOM   1090  HA  ASP A  74      37.879 -24.142  14.277  1.00  1.07           H  
ATOM   1091 1HB  ASP A  74      37.044 -25.744  12.482  1.00  1.07           H  
ATOM   1092 2HB  ASP A  74      35.863 -24.525  12.032  1.00  1.07           H  
ATOM   1093  N   GLY A  75      37.254 -21.730  13.880  1.00  1.00           N  
ATOM   1094  CA  GLY A  75      36.876 -20.314  13.859  1.00  1.00           C  
ATOM   1095  C   GLY A  75      35.899 -19.973  12.719  1.00  1.00           C  
ATOM   1096  O   GLY A  75      35.074 -19.059  12.853  1.00  1.00           O  
ATOM   1097  H   GLY A  75      38.234 -21.981  13.873  1.00  1.00           H  
ATOM   1098 1HA  GLY A  75      36.429 -20.051  14.818  1.00  1.00           H  
ATOM   1099 2HA  GLY A  75      37.775 -19.709  13.757  1.00  1.00           H  
ATOM   1100  N   HIS A  76      35.971 -20.711  11.598  1.00  0.92           N  
ATOM   1101  CA  HIS A  76      35.074 -20.498  10.466  1.00  0.92           C  
ATOM   1102  C   HIS A  76      33.641 -20.688  10.951  1.00  0.92           C  
ATOM   1103  O   HIS A  76      32.740 -19.905  10.617  1.00  0.92           O  
ATOM   1104  CB  HIS A  76      35.360 -21.511   9.344  1.00  0.92           C  
ATOM   1105  CG  HIS A  76      34.552 -21.324   8.065  1.00  0.92           C  
ATOM   1106  ND1 HIS A  76      34.875 -20.372   7.110  1.00  0.92           N  
ATOM   1107  CD2 HIS A  76      33.442 -21.955   7.600  1.00  0.92           C  
ATOM   1108  CE1 HIS A  76      34.010 -20.447   6.108  1.00  0.92           C  
ATOM   1109  NE2 HIS A  76      33.137 -21.390   6.380  1.00  0.92           N  
ATOM   1110  H   HIS A  76      36.660 -21.467  11.521  1.00  0.92           H  
ATOM   1111  HA  HIS A  76      35.182 -19.487  10.078  1.00  0.92           H  
ATOM   1112 1HB  HIS A  76      36.420 -21.466   9.089  1.00  0.92           H  
ATOM   1113 2HB  HIS A  76      35.173 -22.517   9.720  1.00  0.92           H  
ATOM   1114  HD2 HIS A  76      32.899 -22.761   8.097  1.00  0.92           H  
ATOM   1115  HE1 HIS A  76      34.012 -19.830   5.206  1.00  0.92           H  
ATOM   1116  HE2 HIS A  76      32.364 -21.648   5.775  1.00  0.92           H  
ATOM   1117  N   ILE A  77      33.437 -21.778  11.697  1.00  0.85           N  
ATOM   1118  CA  ILE A  77      32.142 -22.180  12.198  1.00  0.85           C  
ATOM   1119  C   ILE A  77      31.669 -21.203  13.231  1.00  0.85           C  
ATOM   1120  O   ILE A  77      30.511 -20.801  13.229  1.00  0.85           O  
ATOM   1121  CB  ILE A  77      32.178 -23.548  12.884  1.00  0.85           C  
ATOM   1122  CG1 ILE A  77      32.501 -24.645  11.907  1.00  0.85           C  
ATOM   1123  CG2 ILE A  77      30.824 -23.797  13.581  1.00  0.85           C  
ATOM   1124  CD1 ILE A  77      32.831 -25.941  12.604  1.00  0.85           C  
ATOM   1125  H   ILE A  77      34.242 -22.323  11.990  1.00  0.85           H  
ATOM   1126  HA  ILE A  77      31.440 -22.189  11.372  1.00  0.85           H  
ATOM   1127  HB  ILE A  77      32.957 -23.551  13.635  1.00  0.85           H  
ATOM   1128 1HG1 ILE A  77      31.650 -24.807  11.249  1.00  0.85           H  
ATOM   1129 2HG1 ILE A  77      33.357 -24.344  11.303  1.00  0.85           H  
ATOM   1130 1HG2 ILE A  77      30.839 -24.750  14.092  1.00  0.85           H  
ATOM   1131 2HG2 ILE A  77      30.635 -23.007  14.303  1.00  0.85           H  
ATOM   1132 3HG2 ILE A  77      30.031 -23.805  12.857  1.00  0.85           H  
ATOM   1133 1HD1 ILE A  77      33.062 -26.706  11.863  1.00  0.85           H  
ATOM   1134 2HD1 ILE A  77      33.689 -25.792  13.254  1.00  0.85           H  
ATOM   1135 3HD1 ILE A  77      31.976 -26.259  13.197  1.00  0.85           H  
ATOM   1136  N   GLN A  78      32.573 -20.821  14.137  1.00  0.79           N  
ATOM   1137  CA  GLN A  78      32.181 -19.918  15.208  1.00  0.79           C  
ATOM   1138  C   GLN A  78      31.696 -18.594  14.637  1.00  0.79           C  
ATOM   1139  O   GLN A  78      30.699 -18.041  15.111  1.00  0.79           O  
ATOM   1140  CB  GLN A  78      33.356 -19.602  16.134  1.00  0.79           C  
ATOM   1141  CG  GLN A  78      33.871 -20.736  17.001  1.00  0.79           C  
ATOM   1142  CD  GLN A  78      35.044 -20.249  17.853  1.00  0.79           C  
ATOM   1143  OE1 GLN A  78      35.003 -19.119  18.357  1.00  0.79           O  
ATOM   1144  NE2 GLN A  78      36.080 -21.056  18.010  1.00  0.79           N  
ATOM   1145  H   GLN A  78      33.523 -21.193  14.079  1.00  0.79           H  
ATOM   1146  HA  GLN A  78      31.374 -20.376  15.777  1.00  0.79           H  
ATOM   1147 1HB  GLN A  78      34.190 -19.245  15.532  1.00  0.79           H  
ATOM   1148 2HB  GLN A  78      33.072 -18.789  16.799  1.00  0.79           H  
ATOM   1149 1HG  GLN A  78      33.084 -21.107  17.651  1.00  0.79           H  
ATOM   1150 2HG  GLN A  78      34.235 -21.536  16.347  1.00  0.79           H  
ATOM   1151 1HE2 GLN A  78      36.861 -20.766  18.552  1.00  0.79           H  
ATOM   1152 2HE2 GLN A  78      36.093 -21.995  17.590  1.00  0.79           H  
ATOM   1153  N   SER A  79      32.368 -18.104  13.591  1.00  0.73           N  
ATOM   1154  CA  SER A  79      31.977 -16.846  12.986  1.00  0.73           C  
ATOM   1155  C   SER A  79      30.621 -16.990  12.312  1.00  0.73           C  
ATOM   1156  O   SER A  79      29.737 -16.143  12.482  1.00  0.73           O  
ATOM   1157  CB  SER A  79      33.013 -16.432  11.964  1.00  0.73           C  
ATOM   1158  OG  SER A  79      34.253 -16.191  12.574  1.00  0.73           O  
ATOM   1159  H   SER A  79      33.194 -18.591  13.237  1.00  0.73           H  
ATOM   1160  HA  SER A  79      31.907 -16.087  13.765  1.00  0.73           H  
ATOM   1161 1HB  SER A  79      33.120 -17.216  11.209  1.00  0.73           H  
ATOM   1162 2HB  SER A  79      32.682 -15.532  11.461  1.00  0.73           H  
ATOM   1163  HG  SER A  79      34.599 -17.077  12.820  1.00  0.73           H  
ATOM   1164  N   ALA A  80      30.438 -18.080  11.561  1.00  0.68           N  
ATOM   1165  CA  ALA A  80      29.172 -18.306  10.893  1.00  0.68           C  
ATOM   1166  C   ALA A  80      28.049 -18.451  11.907  1.00  0.68           C  
ATOM   1167  O   ALA A  80      26.947 -17.938  11.710  1.00  0.68           O  
ATOM   1168  CB  ALA A  80      29.262 -19.536  10.037  1.00  0.68           C  
ATOM   1169  H   ALA A  80      31.198 -18.755  11.432  1.00  0.68           H  
ATOM   1170  HA  ALA A  80      28.957 -17.442  10.265  1.00  0.68           H  
ATOM   1171 1HB  ALA A  80      28.316 -19.669   9.528  1.00  0.68           H  
ATOM   1172 2HB  ALA A  80      30.059 -19.426   9.304  1.00  0.68           H  
ATOM   1173 3HB  ALA A  80      29.475 -20.397  10.670  1.00  0.68           H  
ATOM   1174  N   ARG A  81      28.344 -19.141  13.011  1.00  0.65           N  
ATOM   1175  CA  ARG A  81      27.390 -19.351  14.076  1.00  0.65           C  
ATOM   1176  C   ARG A  81      26.986 -18.010  14.647  1.00  0.65           C  
ATOM   1177  O   ARG A  81      25.800 -17.750  14.840  1.00  0.65           O  
ATOM   1178  CB  ARG A  81      27.983 -20.230  15.167  1.00  0.65           C  
ATOM   1179  CG  ARG A  81      27.055 -20.565  16.299  1.00  0.65           C  
ATOM   1180  CD  ARG A  81      27.731 -21.403  17.313  1.00  0.65           C  
ATOM   1181  NE  ARG A  81      26.847 -21.728  18.420  1.00  0.65           N  
ATOM   1182  CZ  ARG A  81      26.616 -20.923  19.482  1.00  0.65           C  
ATOM   1183  NH1 ARG A  81      27.199 -19.744  19.563  1.00  0.65           N  
ATOM   1184  NH2 ARG A  81      25.801 -21.319  20.442  1.00  0.65           N  
ATOM   1185  H   ARG A  81      29.265 -19.549  13.111  1.00  0.65           H  
ATOM   1186  HA  ARG A  81      26.510 -19.840  13.667  1.00  0.65           H  
ATOM   1187 1HB  ARG A  81      28.326 -21.168  14.728  1.00  0.65           H  
ATOM   1188 2HB  ARG A  81      28.852 -19.740  15.593  1.00  0.65           H  
ATOM   1189 1HG  ARG A  81      26.721 -19.643  16.777  1.00  0.65           H  
ATOM   1190 2HG  ARG A  81      26.194 -21.113  15.915  1.00  0.65           H  
ATOM   1191 1HD  ARG A  81      28.062 -22.340  16.853  1.00  0.65           H  
ATOM   1192 2HD  ARG A  81      28.593 -20.868  17.703  1.00  0.65           H  
ATOM   1193  HE  ARG A  81      26.380 -22.623  18.399  1.00  0.65           H  
ATOM   1194 1HH1 ARG A  81      27.824 -19.437  18.827  1.00  0.65           H  
ATOM   1195 2HH1 ARG A  81      27.022 -19.147  20.358  1.00  0.65           H  
ATOM   1196 1HH2 ARG A  81      25.352 -22.224  20.382  1.00  0.65           H  
ATOM   1197 2HH2 ARG A  81      25.626 -20.721  21.235  1.00  0.65           H  
ATOM   1198  N   ALA A  82      27.969 -17.134  14.892  1.00  0.63           N  
ATOM   1199  CA  ALA A  82      27.668 -15.826  15.447  1.00  0.63           C  
ATOM   1200  C   ALA A  82      26.732 -15.076  14.520  1.00  0.63           C  
ATOM   1201  O   ALA A  82      25.770 -14.459  14.973  1.00  0.63           O  
ATOM   1202  CB  ALA A  82      28.946 -15.035  15.657  1.00  0.63           C  
ATOM   1203  H   ALA A  82      28.941 -17.393  14.725  1.00  0.63           H  
ATOM   1204  HA  ALA A  82      27.167 -15.966  16.403  1.00  0.63           H  
ATOM   1205 1HB  ALA A  82      28.707 -14.065  16.086  1.00  0.63           H  
ATOM   1206 2HB  ALA A  82      29.603 -15.584  16.332  1.00  0.63           H  
ATOM   1207 3HB  ALA A  82      29.446 -14.898  14.702  1.00  0.63           H  
ATOM   1208  N   LEU A  83      26.951 -15.174  13.209  1.00  0.61           N  
ATOM   1209  CA  LEU A  83      26.040 -14.506  12.297  1.00  0.61           C  
ATOM   1210  C   LEU A  83      24.630 -15.049  12.393  1.00  0.61           C  
ATOM   1211  O   LEU A  83      23.667 -14.282  12.365  1.00  0.61           O  
ATOM   1212  CB  LEU A  83      26.489 -14.635  10.859  1.00  0.61           C  
ATOM   1213  CG  LEU A  83      27.648 -13.868  10.401  1.00  0.61           C  
ATOM   1214  CD1 LEU A  83      27.940 -14.318   9.024  1.00  0.61           C  
ATOM   1215  CD2 LEU A  83      27.300 -12.392  10.407  1.00  0.61           C  
ATOM   1216  H   LEU A  83      27.765 -15.687  12.859  1.00  0.61           H  
ATOM   1217  HA  LEU A  83      26.018 -13.447  12.558  1.00  0.61           H  
ATOM   1218 1HB  LEU A  83      26.748 -15.669  10.709  1.00  0.61           H  
ATOM   1219 2HB  LEU A  83      25.649 -14.399  10.207  1.00  0.61           H  
ATOM   1220  HG  LEU A  83      28.519 -14.057  11.035  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  83      28.765 -13.759   8.629  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  83      28.172 -15.376   9.025  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  83      27.065 -14.142   8.419  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  83      28.148 -11.817  10.037  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  83      26.435 -12.225   9.761  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  83      27.060 -12.075  11.424  1.00  0.61           H  
ATOM   1227  N   MET A  84      24.496 -16.369  12.530  1.00  0.60           N  
ATOM   1228  CA  MET A  84      23.168 -16.956  12.625  1.00  0.60           C  
ATOM   1229  C   MET A  84      22.485 -16.542  13.928  1.00  0.60           C  
ATOM   1230  O   MET A  84      21.285 -16.257  13.949  1.00  0.60           O  
ATOM   1231  CB  MET A  84      23.272 -18.464  12.534  1.00  0.60           C  
ATOM   1232  CG  MET A  84      23.713 -18.976  11.180  1.00  0.60           C  
ATOM   1233  SD  MET A  84      22.620 -18.519   9.862  1.00  0.60           S  
ATOM   1234  CE  MET A  84      21.202 -19.541  10.228  1.00  0.60           C  
ATOM   1235  H   MET A  84      25.327 -16.962  12.532  1.00  0.60           H  
ATOM   1236  HA  MET A  84      22.567 -16.591  11.795  1.00  0.60           H  
ATOM   1237 1HB  MET A  84      23.970 -18.830  13.286  1.00  0.60           H  
ATOM   1238 2HB  MET A  84      22.306 -18.883  12.747  1.00  0.60           H  
ATOM   1239 1HG  MET A  84      24.694 -18.583  10.959  1.00  0.60           H  
ATOM   1240 2HG  MET A  84      23.783 -20.048  11.202  1.00  0.60           H  
ATOM   1241 1HE  MET A  84      20.427 -19.390   9.481  1.00  0.60           H  
ATOM   1242 2HE  MET A  84      21.481 -20.575  10.233  1.00  0.60           H  
ATOM   1243 3HE  MET A  84      20.820 -19.275  11.206  1.00  0.60           H  
ATOM   1244  N   VAL A  85      23.258 -16.433  15.012  1.00  0.59           N  
ATOM   1245  CA  VAL A  85      22.688 -16.006  16.285  1.00  0.59           C  
ATOM   1246  C   VAL A  85      22.184 -14.585  16.150  1.00  0.59           C  
ATOM   1247  O   VAL A  85      21.062 -14.272  16.558  1.00  0.59           O  
ATOM   1248  CB  VAL A  85      23.720 -16.084  17.423  1.00  0.59           C  
ATOM   1249  CG1 VAL A  85      23.148 -15.424  18.669  1.00  0.59           C  
ATOM   1250  CG2 VAL A  85      24.063 -17.558  17.716  1.00  0.59           C  
ATOM   1251  H   VAL A  85      24.245 -16.684  14.951  1.00  0.59           H  
ATOM   1252  HA  VAL A  85      21.850 -16.657  16.530  1.00  0.59           H  
ATOM   1253  HB  VAL A  85      24.621 -15.545  17.129  1.00  0.59           H  
ATOM   1254 1HG1 VAL A  85      23.880 -15.468  19.473  1.00  0.59           H  
ATOM   1255 2HG1 VAL A  85      22.918 -14.386  18.444  1.00  0.59           H  
ATOM   1256 3HG1 VAL A  85      22.240 -15.942  18.976  1.00  0.59           H  
ATOM   1257 1HG2 VAL A  85      24.797 -17.609  18.517  1.00  0.59           H  
ATOM   1258 2HG2 VAL A  85      23.160 -18.088  18.015  1.00  0.59           H  
ATOM   1259 3HG2 VAL A  85      24.469 -18.021  16.829  1.00  0.59           H  
ATOM   1260  N   VAL A  86      23.000 -13.737  15.533  1.00  0.58           N  
ATOM   1261  CA  VAL A  86      22.628 -12.361  15.296  1.00  0.58           C  
ATOM   1262  C   VAL A  86      21.398 -12.282  14.415  1.00  0.58           C  
ATOM   1263  O   VAL A  86      20.489 -11.513  14.702  1.00  0.58           O  
ATOM   1264  CB  VAL A  86      23.801 -11.589  14.678  1.00  0.58           C  
ATOM   1265  CG1 VAL A  86      23.343 -10.240  14.206  1.00  0.58           C  
ATOM   1266  CG2 VAL A  86      24.890 -11.424  15.740  1.00  0.58           C  
ATOM   1267  H   VAL A  86      23.918 -14.060  15.225  1.00  0.58           H  
ATOM   1268  HA  VAL A  86      22.397 -11.902  16.255  1.00  0.58           H  
ATOM   1269  HB  VAL A  86      24.187 -12.140  13.822  1.00  0.58           H  
ATOM   1270 1HG1 VAL A  86      24.181  -9.703  13.766  1.00  0.58           H  
ATOM   1271 2HG1 VAL A  86      22.577 -10.388  13.459  1.00  0.58           H  
ATOM   1272 3HG1 VAL A  86      22.941  -9.669  15.041  1.00  0.58           H  
ATOM   1273 1HG2 VAL A  86      25.733 -10.884  15.313  1.00  0.58           H  
ATOM   1274 2HG2 VAL A  86      24.488 -10.865  16.584  1.00  0.58           H  
ATOM   1275 3HG2 VAL A  86      25.220 -12.396  16.082  1.00  0.58           H  
ATOM   1276  N   ALA A  87      21.333 -13.092  13.363  1.00  0.57           N  
ATOM   1277  CA  ALA A  87      20.172 -13.074  12.488  1.00  0.57           C  
ATOM   1278  C   ALA A  87      18.886 -13.387  13.251  1.00  0.57           C  
ATOM   1279  O   ALA A  87      17.848 -12.749  13.038  1.00  0.57           O  
ATOM   1280  CB  ALA A  87      20.353 -14.087  11.388  1.00  0.57           C  
ATOM   1281  H   ALA A  87      22.114 -13.706  13.146  1.00  0.57           H  
ATOM   1282  HA  ALA A  87      20.089 -12.080  12.065  1.00  0.57           H  
ATOM   1283 1HB  ALA A  87      19.495 -14.040  10.733  1.00  0.57           H  
ATOM   1284 2HB  ALA A  87      21.255 -13.871  10.825  1.00  0.57           H  
ATOM   1285 3HB  ALA A  87      20.431 -15.083  11.814  1.00  0.57           H  
ATOM   1286  N   VAL A  88      18.954 -14.332  14.184  1.00  0.56           N  
ATOM   1287  CA  VAL A  88      17.784 -14.670  14.977  1.00  0.56           C  
ATOM   1288  C   VAL A  88      17.405 -13.520  15.910  1.00  0.56           C  
ATOM   1289  O   VAL A  88      16.225 -13.162  16.015  1.00  0.56           O  
ATOM   1290  CB  VAL A  88      18.023 -15.953  15.791  1.00  0.56           C  
ATOM   1291  CG1 VAL A  88      16.864 -16.187  16.744  1.00  0.56           C  
ATOM   1292  CG2 VAL A  88      18.153 -17.138  14.835  1.00  0.56           C  
ATOM   1293  H   VAL A  88      19.827 -14.849  14.319  1.00  0.56           H  
ATOM   1294  HA  VAL A  88      16.953 -14.855  14.295  1.00  0.56           H  
ATOM   1295  HB  VAL A  88      18.937 -15.841  16.380  1.00  0.56           H  
ATOM   1296 1HG1 VAL A  88      17.042 -17.094  17.320  1.00  0.56           H  
ATOM   1297 2HG1 VAL A  88      16.770 -15.339  17.422  1.00  0.56           H  
ATOM   1298 3HG1 VAL A  88      15.954 -16.301  16.171  1.00  0.56           H  
ATOM   1299 1HG2 VAL A  88      18.328 -18.053  15.401  1.00  0.56           H  
ATOM   1300 2HG2 VAL A  88      17.235 -17.236  14.258  1.00  0.56           H  
ATOM   1301 3HG2 VAL A  88      18.982 -16.968  14.165  1.00  0.56           H  
ATOM   1302  N   LEU A  89      18.402 -12.935  16.583  1.00  0.56           N  
ATOM   1303  CA  LEU A  89      18.147 -11.839  17.513  1.00  0.56           C  
ATOM   1304  C   LEU A  89      17.600 -10.598  16.805  1.00  0.56           C  
ATOM   1305  O   LEU A  89      16.663  -9.958  17.295  1.00  0.56           O  
ATOM   1306  CB  LEU A  89      19.449 -11.473  18.224  1.00  0.56           C  
ATOM   1307  CG  LEU A  89      19.997 -12.535  19.179  1.00  0.56           C  
ATOM   1308  CD1 LEU A  89      21.379 -12.110  19.645  1.00  0.56           C  
ATOM   1309  CD2 LEU A  89      19.047 -12.714  20.338  1.00  0.56           C  
ATOM   1310  H   LEU A  89      19.358 -13.276  16.458  1.00  0.56           H  
ATOM   1311  HA  LEU A  89      17.416 -12.174  18.246  1.00  0.56           H  
ATOM   1312 1HB  LEU A  89      20.210 -11.287  17.466  1.00  0.56           H  
ATOM   1313 2HB  LEU A  89      19.293 -10.557  18.788  1.00  0.56           H  
ATOM   1314  HG  LEU A  89      20.094 -13.482  18.656  1.00  0.56           H  
ATOM   1315 1HD1 LEU A  89      21.787 -12.866  20.314  1.00  0.56           H  
ATOM   1316 2HD1 LEU A  89      22.032 -12.003  18.778  1.00  0.56           H  
ATOM   1317 3HD1 LEU A  89      21.311 -11.159  20.169  1.00  0.56           H  
ATOM   1318 1HD2 LEU A  89      19.438 -13.476  21.012  1.00  0.56           H  
ATOM   1319 2HD2 LEU A  89      18.943 -11.771  20.874  1.00  0.56           H  
ATOM   1320 3HD2 LEU A  89      18.073 -13.028  19.961  1.00  0.56           H  
ATOM   1321  N   LEU A  90      18.148 -10.284  15.630  1.00  0.56           N  
ATOM   1322  CA  LEU A  90      17.688  -9.138  14.865  1.00  0.56           C  
ATOM   1323  C   LEU A  90      16.266  -9.365  14.414  1.00  0.56           C  
ATOM   1324  O   LEU A  90      15.435  -8.458  14.500  1.00  0.56           O  
ATOM   1325  CB  LEU A  90      18.553  -8.946  13.629  1.00  0.56           C  
ATOM   1326  CG  LEU A  90      19.960  -8.492  13.815  1.00  0.56           C  
ATOM   1327  CD1 LEU A  90      20.632  -8.620  12.485  1.00  0.56           C  
ATOM   1328  CD2 LEU A  90      19.981  -7.080  14.294  1.00  0.56           C  
ATOM   1329  H   LEU A  90      18.918 -10.841  15.270  1.00  0.56           H  
ATOM   1330  HA  LEU A  90      17.728  -8.250  15.493  1.00  0.56           H  
ATOM   1331 1HB  LEU A  90      18.615  -9.911  13.130  1.00  0.56           H  
ATOM   1332 2HB  LEU A  90      18.054  -8.244  12.953  1.00  0.56           H  
ATOM   1333  HG  LEU A  90      20.469  -9.114  14.537  1.00  0.56           H  
ATOM   1334 1HD1 LEU A  90      21.667  -8.292  12.555  1.00  0.56           H  
ATOM   1335 2HD1 LEU A  90      20.601  -9.655  12.167  1.00  0.56           H  
ATOM   1336 3HD1 LEU A  90      20.096  -8.008  11.777  1.00  0.56           H  
ATOM   1337 1HD2 LEU A  90      21.013  -6.750  14.407  1.00  0.56           H  
ATOM   1338 2HD2 LEU A  90      19.484  -6.466  13.565  1.00  0.56           H  
ATOM   1339 3HD2 LEU A  90      19.467  -7.009  15.253  1.00  0.56           H  
ATOM   1340  N   GLY A  91      15.970 -10.600  13.979  1.00  0.56           N  
ATOM   1341  CA  GLY A  91      14.634 -10.953  13.544  1.00  0.56           C  
ATOM   1342  C   GLY A  91      13.662 -10.787  14.699  1.00  0.56           C  
ATOM   1343  O   GLY A  91      12.570 -10.257  14.519  1.00  0.56           O  
ATOM   1344  H   GLY A  91      16.696 -11.314  13.915  1.00  0.56           H  
ATOM   1345 1HA  GLY A  91      14.341 -10.320  12.710  1.00  0.56           H  
ATOM   1346 2HA  GLY A  91      14.630 -11.975  13.186  1.00  0.56           H  
ATOM   1347  N   PHE A  92      14.066 -11.199  15.903  1.00  0.56           N  
ATOM   1348  CA  PHE A  92      13.192 -11.049  17.054  1.00  0.56           C  
ATOM   1349  C   PHE A  92      12.815  -9.597  17.266  1.00  0.56           C  
ATOM   1350  O   PHE A  92      11.630  -9.263  17.386  1.00  0.56           O  
ATOM   1351  CB  PHE A  92      13.815 -11.588  18.327  1.00  0.56           C  
ATOM   1352  CG  PHE A  92      12.923 -11.352  19.491  1.00  0.56           C  
ATOM   1353  CD1 PHE A  92      11.830 -12.175  19.709  1.00  0.56           C  
ATOM   1354  CD2 PHE A  92      13.151 -10.293  20.363  1.00  0.56           C  
ATOM   1355  CE1 PHE A  92      10.983 -11.950  20.775  1.00  0.56           C  
ATOM   1356  CE2 PHE A  92      12.309 -10.067  21.429  1.00  0.56           C  
ATOM   1357  CZ  PHE A  92      11.222 -10.897  21.636  1.00  0.56           C  
ATOM   1358  H   PHE A  92      14.972 -11.657  16.005  1.00  0.56           H  
ATOM   1359  HA  PHE A  92      12.290 -11.602  16.873  1.00  0.56           H  
ATOM   1360 1HB  PHE A  92      13.998 -12.658  18.227  1.00  0.56           H  
ATOM   1361 2HB  PHE A  92      14.768 -11.101  18.512  1.00  0.56           H  
ATOM   1362  HD1 PHE A  92      11.642 -13.004  19.023  1.00  0.56           H  
ATOM   1363  HD2 PHE A  92      14.007  -9.638  20.193  1.00  0.56           H  
ATOM   1364  HE1 PHE A  92      10.125 -12.604  20.935  1.00  0.56           H  
ATOM   1365  HE2 PHE A  92      12.496  -9.235  22.106  1.00  0.56           H  
ATOM   1366  HZ  PHE A  92      10.553 -10.719  22.477  1.00  0.56           H  
ATOM   1367  N   VAL A  93      13.818  -8.726  17.293  1.00  0.57           N  
ATOM   1368  CA  VAL A  93      13.555  -7.318  17.512  1.00  0.57           C  
ATOM   1369  C   VAL A  93      12.686  -6.777  16.403  1.00  0.57           C  
ATOM   1370  O   VAL A  93      11.749  -6.010  16.643  1.00  0.57           O  
ATOM   1371  CB  VAL A  93      14.857  -6.521  17.553  1.00  0.57           C  
ATOM   1372  CG1 VAL A  93      14.537  -5.028  17.578  1.00  0.57           C  
ATOM   1373  CG2 VAL A  93      15.654  -6.940  18.767  1.00  0.57           C  
ATOM   1374  H   VAL A  93      14.778  -9.062  17.176  1.00  0.57           H  
ATOM   1375  HA  VAL A  93      13.033  -7.205  18.462  1.00  0.57           H  
ATOM   1376  HB  VAL A  93      15.435  -6.729  16.648  1.00  0.57           H  
ATOM   1377 1HG1 VAL A  93      15.464  -4.456  17.591  1.00  0.57           H  
ATOM   1378 2HG1 VAL A  93      13.965  -4.771  16.689  1.00  0.57           H  
ATOM   1379 3HG1 VAL A  93      13.952  -4.793  18.465  1.00  0.57           H  
ATOM   1380 1HG2 VAL A  93      16.590  -6.385  18.796  1.00  0.57           H  
ATOM   1381 2HG2 VAL A  93      15.079  -6.735  19.668  1.00  0.57           H  
ATOM   1382 3HG2 VAL A  93      15.866  -8.007  18.707  1.00  0.57           H  
ATOM   1383  N   ALA A  94      13.008  -7.163  15.178  1.00  0.57           N  
ATOM   1384  CA  ALA A  94      12.268  -6.724  14.024  1.00  0.57           C  
ATOM   1385  C   ALA A  94      10.806  -7.131  14.096  1.00  0.57           C  
ATOM   1386  O   ALA A  94       9.929  -6.340  13.746  1.00  0.57           O  
ATOM   1387  CB  ALA A  94      12.884  -7.300  12.797  1.00  0.57           C  
ATOM   1388  H   ALA A  94      13.803  -7.785  15.034  1.00  0.57           H  
ATOM   1389  HA  ALA A  94      12.328  -5.641  13.989  1.00  0.57           H  
ATOM   1390 1HB  ALA A  94      12.363  -6.945  11.932  1.00  0.57           H  
ATOM   1391 2HB  ALA A  94      13.902  -7.028  12.736  1.00  0.57           H  
ATOM   1392 3HB  ALA A  94      12.821  -8.369  12.849  1.00  0.57           H  
ATOM   1393  N   MET A  95      10.521  -8.345  14.595  1.00  0.58           N  
ATOM   1394  CA  MET A  95       9.139  -8.783  14.722  1.00  0.58           C  
ATOM   1395  C   MET A  95       8.420  -7.928  15.723  1.00  0.58           C  
ATOM   1396  O   MET A  95       7.281  -7.524  15.487  1.00  0.58           O  
ATOM   1397  CB  MET A  95       9.033 -10.243  15.166  1.00  0.58           C  
ATOM   1398  CG  MET A  95       9.414 -11.312  14.142  1.00  0.58           C  
ATOM   1399  SD  MET A  95       9.023 -12.929  14.732  1.00  0.58           S  
ATOM   1400  CE  MET A  95      10.231 -13.095  15.982  1.00  0.58           C  
ATOM   1401  H   MET A  95      11.278  -8.977  14.853  1.00  0.58           H  
ATOM   1402  HA  MET A  95       8.635  -8.653  13.772  1.00  0.58           H  
ATOM   1403 1HB  MET A  95       9.690 -10.389  16.026  1.00  0.58           H  
ATOM   1404 2HB  MET A  95       8.019 -10.445  15.500  1.00  0.58           H  
ATOM   1405 1HG  MET A  95       8.864 -11.159  13.222  1.00  0.58           H  
ATOM   1406 2HG  MET A  95      10.467 -11.273  13.932  1.00  0.58           H  
ATOM   1407 1HE  MET A  95      10.121 -14.050  16.471  1.00  0.58           H  
ATOM   1408 2HE  MET A  95      11.216 -13.023  15.526  1.00  0.58           H  
ATOM   1409 3HE  MET A  95      10.102 -12.297  16.715  1.00  0.58           H  
ATOM   1410  N   VAL A  96       9.100  -7.567  16.804  1.00  0.60           N  
ATOM   1411  CA  VAL A  96       8.454  -6.733  17.791  1.00  0.60           C  
ATOM   1412  C   VAL A  96       8.108  -5.378  17.201  1.00  0.60           C  
ATOM   1413  O   VAL A  96       6.969  -4.929  17.330  1.00  0.60           O  
ATOM   1414  CB  VAL A  96       9.353  -6.537  19.022  1.00  0.60           C  
ATOM   1415  CG1 VAL A  96       8.722  -5.493  19.940  1.00  0.60           C  
ATOM   1416  CG2 VAL A  96       9.538  -7.882  19.742  1.00  0.60           C  
ATOM   1417  H   VAL A  96      10.050  -7.919  16.954  1.00  0.60           H  
ATOM   1418  HA  VAL A  96       7.532  -7.222  18.106  1.00  0.60           H  
ATOM   1419  HB  VAL A  96      10.322  -6.159  18.706  1.00  0.60           H  
ATOM   1420 1HG1 VAL A  96       9.361  -5.338  20.807  1.00  0.60           H  
ATOM   1421 2HG1 VAL A  96       8.612  -4.552  19.396  1.00  0.60           H  
ATOM   1422 3HG1 VAL A  96       7.743  -5.840  20.265  1.00  0.60           H  
ATOM   1423 1HG2 VAL A  96      10.181  -7.748  20.609  1.00  0.60           H  
ATOM   1424 2HG2 VAL A  96       8.571  -8.259  20.063  1.00  0.60           H  
ATOM   1425 3HG2 VAL A  96       9.995  -8.597  19.066  1.00  0.60           H  
ATOM   1426  N   LEU A  97       9.070  -4.758  16.506  1.00  0.62           N  
ATOM   1427  CA  LEU A  97       8.856  -3.444  15.909  1.00  0.62           C  
ATOM   1428  C   LEU A  97       7.777  -3.497  14.829  1.00  0.62           C  
ATOM   1429  O   LEU A  97       6.908  -2.622  14.732  1.00  0.62           O  
ATOM   1430  CB  LEU A  97      10.149  -2.959  15.278  1.00  0.62           C  
ATOM   1431  CG  LEU A  97      11.273  -2.658  16.234  1.00  0.62           C  
ATOM   1432  CD1 LEU A  97      12.482  -2.365  15.421  1.00  0.62           C  
ATOM   1433  CD2 LEU A  97      10.914  -1.511  17.140  1.00  0.62           C  
ATOM   1434  H   LEU A  97       9.984  -5.209  16.427  1.00  0.62           H  
ATOM   1435  HA  LEU A  97       8.569  -2.749  16.688  1.00  0.62           H  
ATOM   1436 1HB  LEU A  97      10.500  -3.735  14.603  1.00  0.62           H  
ATOM   1437 2HB  LEU A  97       9.945  -2.061  14.693  1.00  0.62           H  
ATOM   1438  HG  LEU A  97      11.474  -3.540  16.840  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  97      13.335  -2.173  16.069  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  97      12.672  -3.219  14.803  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  97      12.298  -1.500  14.797  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  97      11.741  -1.318  17.823  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  97      10.731  -0.631  16.545  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  97      10.021  -1.764  17.713  1.00  0.62           H  
ATOM   1445  N   SER A  98       7.793  -4.566  14.044  1.00  0.65           N  
ATOM   1446  CA  SER A  98       6.824  -4.718  12.988  1.00  0.65           C  
ATOM   1447  C   SER A  98       5.432  -4.772  13.571  1.00  0.65           C  
ATOM   1448  O   SER A  98       4.542  -4.064  13.106  1.00  0.65           O  
ATOM   1449  CB  SER A  98       7.114  -5.961  12.195  1.00  0.65           C  
ATOM   1450  OG  SER A  98       6.173  -6.134  11.175  1.00  0.65           O  
ATOM   1451  H   SER A  98       8.513  -5.273  14.156  1.00  0.65           H  
ATOM   1452  HA  SER A  98       6.893  -3.855  12.327  1.00  0.65           H  
ATOM   1453 1HB  SER A  98       8.111  -5.881  11.770  1.00  0.65           H  
ATOM   1454 2HB  SER A  98       7.106  -6.823  12.858  1.00  0.65           H  
ATOM   1455  HG  SER A  98       5.326  -6.212  11.615  1.00  0.65           H  
ATOM   1456  N   VAL A  99       5.246  -5.580  14.616  1.00  0.70           N  
ATOM   1457  CA  VAL A  99       3.938  -5.707  15.229  1.00  0.70           C  
ATOM   1458  C   VAL A  99       3.459  -4.434  15.894  1.00  0.70           C  
ATOM   1459  O   VAL A  99       2.318  -4.041  15.679  1.00  0.70           O  
ATOM   1460  CB  VAL A  99       3.892  -6.847  16.240  1.00  0.70           C  
ATOM   1461  CG1 VAL A  99       2.556  -6.798  16.983  1.00  0.70           C  
ATOM   1462  CG2 VAL A  99       4.040  -8.180  15.498  1.00  0.70           C  
ATOM   1463  H   VAL A  99       6.023  -6.138  14.976  1.00  0.70           H  
ATOM   1464  HA  VAL A  99       3.236  -5.960  14.452  1.00  0.70           H  
ATOM   1465  HB  VAL A  99       4.705  -6.726  16.965  1.00  0.70           H  
ATOM   1466 1HG1 VAL A  99       2.514  -7.607  17.708  1.00  0.70           H  
ATOM   1467 2HG1 VAL A  99       2.461  -5.843  17.500  1.00  0.70           H  
ATOM   1468 3HG1 VAL A  99       1.738  -6.906  16.267  1.00  0.70           H  
ATOM   1469 1HG2 VAL A  99       4.011  -8.998  16.211  1.00  0.70           H  
ATOM   1470 2HG2 VAL A  99       3.227  -8.291  14.784  1.00  0.70           H  
ATOM   1471 3HG2 VAL A  99       4.985  -8.195  14.969  1.00  0.70           H  
ATOM   1472  N   VAL A 100       4.310  -3.747  16.659  1.00  0.78           N  
ATOM   1473  CA  VAL A 100       3.837  -2.535  17.326  1.00  0.78           C  
ATOM   1474  C   VAL A 100       3.475  -1.437  16.317  1.00  0.78           C  
ATOM   1475  O   VAL A 100       2.688  -0.546  16.624  1.00  0.78           O  
ATOM   1476  CB  VAL A 100       4.838  -2.033  18.372  1.00  0.78           C  
ATOM   1477  CG1 VAL A 100       5.027  -3.093  19.444  1.00  0.78           C  
ATOM   1478  CG2 VAL A 100       6.099  -1.724  17.723  1.00  0.78           C  
ATOM   1479  H   VAL A 100       5.263  -4.086  16.803  1.00  0.78           H  
ATOM   1480  HA  VAL A 100       2.949  -2.793  17.886  1.00  0.78           H  
ATOM   1481  HB  VAL A 100       4.439  -1.143  18.855  1.00  0.78           H  
ATOM   1482 1HG1 VAL A 100       5.729  -2.733  20.193  1.00  0.78           H  
ATOM   1483 2HG1 VAL A 100       4.066  -3.303  19.915  1.00  0.78           H  
ATOM   1484 3HG1 VAL A 100       5.414  -4.002  18.993  1.00  0.78           H  
ATOM   1485 1HG2 VAL A 100       6.826  -1.364  18.448  1.00  0.78           H  
ATOM   1486 2HG2 VAL A 100       6.449  -2.606  17.266  1.00  0.78           H  
ATOM   1487 3HG2 VAL A 100       5.925  -0.981  16.981  1.00  0.78           H  
ATOM   1488  N   GLY A 101       4.038  -1.499  15.107  1.00  0.89           N  
ATOM   1489  CA  GLY A 101       3.711  -0.544  14.055  1.00  0.89           C  
ATOM   1490  C   GLY A 101       2.428  -0.909  13.263  1.00  0.89           C  
ATOM   1491  O   GLY A 101       2.013  -0.152  12.375  1.00  0.89           O  
ATOM   1492  H   GLY A 101       4.739  -2.216  14.911  1.00  0.89           H  
ATOM   1493 1HA  GLY A 101       3.605   0.448  14.491  1.00  0.89           H  
ATOM   1494 2HA  GLY A 101       4.554  -0.486  13.366  1.00  0.89           H  
ATOM   1495  N   MET A 102       1.778  -2.039  13.585  1.00  1.03           N  
ATOM   1496  CA  MET A 102       0.579  -2.489  12.860  1.00  1.03           C  
ATOM   1497  C   MET A 102      -0.664  -1.688  13.214  1.00  1.03           C  
ATOM   1498  O   MET A 102      -0.791  -1.152  14.310  1.00  1.03           O  
ATOM   1499  CB  MET A 102       0.313  -3.979  13.093  1.00  1.03           C  
ATOM   1500  CG  MET A 102       1.313  -4.901  12.439  1.00  1.03           C  
ATOM   1501  SD  MET A 102       0.981  -6.657  12.722  1.00  1.03           S  
ATOM   1502  CE  MET A 102       2.418  -7.407  11.939  1.00  1.03           C  
ATOM   1503  H   MET A 102       2.131  -2.630  14.339  1.00  1.03           H  
ATOM   1504  HA  MET A 102       0.762  -2.349  11.795  1.00  1.03           H  
ATOM   1505 1HB  MET A 102       0.336  -4.183  14.158  1.00  1.03           H  
ATOM   1506 2HB  MET A 102      -0.677  -4.239  12.730  1.00  1.03           H  
ATOM   1507 1HG  MET A 102       1.326  -4.721  11.365  1.00  1.03           H  
ATOM   1508 2HG  MET A 102       2.277  -4.669  12.819  1.00  1.03           H  
ATOM   1509 1HE  MET A 102       2.349  -8.485  12.035  1.00  1.03           H  
ATOM   1510 2HE  MET A 102       2.446  -7.135  10.885  1.00  1.03           H  
ATOM   1511 3HE  MET A 102       3.329  -7.060  12.420  1.00  1.03           H  
ATOM   1512  N   LYS A 103      -1.614  -1.640  12.277  1.00  1.22           N  
ATOM   1513  CA  LYS A 103      -2.898  -0.934  12.433  1.00  1.22           C  
ATOM   1514  C   LYS A 103      -3.661  -1.308  13.707  1.00  1.22           C  
ATOM   1515  O   LYS A 103      -4.369  -0.479  14.290  1.00  1.22           O  
ATOM   1516  CB  LYS A 103      -3.778  -1.201  11.212  1.00  1.22           C  
ATOM   1517  CG  LYS A 103      -5.113  -0.477  11.210  1.00  1.22           C  
ATOM   1518  CD  LYS A 103      -5.878  -0.755   9.918  1.00  1.22           C  
ATOM   1519  CE  LYS A 103      -7.237  -0.076   9.912  1.00  1.22           C  
ATOM   1520  NZ  LYS A 103      -7.979  -0.345   8.650  1.00  1.22           N  
ATOM   1521  H   LYS A 103      -1.433  -2.106  11.398  1.00  1.22           H  
ATOM   1522  HA  LYS A 103      -2.690   0.135  12.480  1.00  1.22           H  
ATOM   1523 1HB  LYS A 103      -3.243  -0.915  10.307  1.00  1.22           H  
ATOM   1524 2HB  LYS A 103      -3.987  -2.271  11.143  1.00  1.22           H  
ATOM   1525 1HG  LYS A 103      -5.710  -0.810  12.060  1.00  1.22           H  
ATOM   1526 2HG  LYS A 103      -4.946   0.596  11.301  1.00  1.22           H  
ATOM   1527 1HD  LYS A 103      -5.299  -0.395   9.065  1.00  1.22           H  
ATOM   1528 2HD  LYS A 103      -6.022  -1.829   9.808  1.00  1.22           H  
ATOM   1529 1HE  LYS A 103      -7.824  -0.444  10.753  1.00  1.22           H  
ATOM   1530 2HE  LYS A 103      -7.101   1.000  10.020  1.00  1.22           H  
ATOM   1531 1HZ  LYS A 103      -8.875   0.119   8.679  1.00  1.22           H  
ATOM   1532 2HZ  LYS A 103      -7.444   0.002   7.865  1.00  1.22           H  
ATOM   1533 3HZ  LYS A 103      -8.118  -1.341   8.547  1.00  1.22           H  
ATOM   1534  N   CYS A 104      -3.543  -2.573  14.099  1.00  1.45           N  
ATOM   1535  CA  CYS A 104      -4.214  -3.149  15.257  1.00  1.45           C  
ATOM   1536  C   CYS A 104      -3.672  -2.677  16.610  1.00  1.45           C  
ATOM   1537  O   CYS A 104      -4.279  -2.947  17.649  1.00  1.45           O  
ATOM   1538  CB  CYS A 104      -4.047  -4.658  15.223  1.00  1.45           C  
ATOM   1539  SG  CYS A 104      -2.320  -5.155  15.470  1.00  1.45           S  
ATOM   1540  H   CYS A 104      -2.937  -3.170  13.559  1.00  1.45           H  
ATOM   1541  HA  CYS A 104      -5.272  -2.895  15.195  1.00  1.45           H  
ATOM   1542 1HB  CYS A 104      -4.648  -5.107  16.013  1.00  1.45           H  
ATOM   1543 2HB  CYS A 104      -4.392  -5.056  14.269  1.00  1.45           H  
ATOM   1544  HG  CYS A 104      -2.059  -4.235  16.408  1.00  1.45           H  
ATOM   1545  N   THR A 105      -2.517  -2.021  16.606  1.00  1.75           N  
ATOM   1546  CA  THR A 105      -1.865  -1.581  17.827  1.00  1.75           C  
ATOM   1547  C   THR A 105      -1.226  -0.197  17.699  1.00  1.75           C  
ATOM   1548  O   THR A 105      -1.532   0.562  16.780  1.00  1.75           O  
ATOM   1549  CB  THR A 105      -0.861  -2.656  18.278  1.00  1.75           C  
ATOM   1550  OG1 THR A 105      -0.355  -2.333  19.591  1.00  1.75           O  
ATOM   1551  CG2 THR A 105       0.219  -2.800  17.303  1.00  1.75           C  
ATOM   1552  H   THR A 105      -2.053  -1.804  15.724  1.00  1.75           H  
ATOM   1553  HA  THR A 105      -2.626  -1.507  18.602  1.00  1.75           H  
ATOM   1554  HB  THR A 105      -1.386  -3.606  18.343  1.00  1.75           H  
ATOM   1555  HG1 THR A 105       0.292  -1.617  19.514  1.00  1.75           H  
ATOM   1556 1HG2 THR A 105       0.881  -3.584  17.640  1.00  1.75           H  
ATOM   1557 2HG2 THR A 105      -0.184  -3.059  16.329  1.00  1.75           H  
ATOM   1558 3HG2 THR A 105       0.748  -1.871  17.225  1.00  1.75           H  
ATOM   1559  N   ARG A 106      -0.451   0.195  18.708  1.00  2.07           N  
ATOM   1560  CA  ARG A 106       0.104   1.549  18.731  1.00  2.07           C  
ATOM   1561  C   ARG A 106       1.556   1.637  19.217  1.00  2.07           C  
ATOM   1562  O   ARG A 106       1.991   0.835  20.044  1.00  2.07           O  
ATOM   1563  CB  ARG A 106      -0.780   2.443  19.610  1.00  2.07           C  
ATOM   1564  CG  ARG A 106      -2.254   2.642  19.108  1.00  2.07           C  
ATOM   1565  CD  ARG A 106      -2.288   3.467  17.865  1.00  2.07           C  
ATOM   1566  NE  ARG A 106      -3.653   3.774  17.390  1.00  2.07           N  
ATOM   1567  CZ  ARG A 106      -4.393   2.961  16.569  1.00  2.07           C  
ATOM   1568  NH1 ARG A 106      -3.904   1.799  16.153  1.00  2.07           N  
ATOM   1569  NH2 ARG A 106      -5.603   3.336  16.177  1.00  2.07           N  
ATOM   1570  H   ARG A 106      -0.254  -0.487  19.424  1.00  2.07           H  
ATOM   1571  HA  ARG A 106       0.077   1.938  17.712  1.00  2.07           H  
ATOM   1572 1HB  ARG A 106      -0.829   2.027  20.614  1.00  2.07           H  
ATOM   1573 2HB  ARG A 106      -0.329   3.422  19.690  1.00  2.07           H  
ATOM   1574 1HG  ARG A 106      -2.746   1.697  18.924  1.00  2.07           H  
ATOM   1575 2HG  ARG A 106      -2.811   3.183  19.873  1.00  2.07           H  
ATOM   1576 1HD  ARG A 106      -1.782   4.400  18.079  1.00  2.07           H  
ATOM   1577 2HD  ARG A 106      -1.764   2.962  17.070  1.00  2.07           H  
ATOM   1578  HE  ARG A 106      -4.054   4.676  17.666  1.00  2.07           H  
ATOM   1579 1HH1 ARG A 106      -2.979   1.486  16.438  1.00  2.07           H  
ATOM   1580 2HH1 ARG A 106      -4.427   1.171  15.524  1.00  2.07           H  
ATOM   1581 1HH2 ARG A 106      -5.992   4.217  16.483  1.00  2.07           H  
ATOM   1582 2HH2 ARG A 106      -6.139   2.733  15.572  1.00  2.07           H  
ATOM   1583  N   VAL A 107       2.278   2.662  18.731  1.00  2.38           N  
ATOM   1584  CA  VAL A 107       3.643   2.976  19.184  1.00  2.38           C  
ATOM   1585  C   VAL A 107       3.656   4.353  19.847  1.00  2.38           C  
ATOM   1586  O   VAL A 107       4.700   4.855  20.264  1.00  2.38           O  
ATOM   1587  CB  VAL A 107       4.633   3.049  18.007  1.00  2.38           C  
ATOM   1588  CG1 VAL A 107       4.654   1.756  17.287  1.00  2.38           C  
ATOM   1589  CG2 VAL A 107       4.279   4.184  17.094  1.00  2.38           C  
ATOM   1590  H   VAL A 107       1.868   3.246  18.021  1.00  2.38           H  
ATOM   1591  HA  VAL A 107       3.968   2.223  19.902  1.00  2.38           H  
ATOM   1592  HB  VAL A 107       5.634   3.211  18.402  1.00  2.38           H  
ATOM   1593 1HG1 VAL A 107       5.360   1.786  16.474  1.00  2.38           H  
ATOM   1594 2HG1 VAL A 107       4.925   0.973  17.974  1.00  2.38           H  
ATOM   1595 3HG1 VAL A 107       3.669   1.580  16.891  1.00  2.38           H  
ATOM   1596 1HG2 VAL A 107       5.002   4.225  16.288  1.00  2.38           H  
ATOM   1597 2HG2 VAL A 107       3.300   4.027  16.703  1.00  2.38           H  
ATOM   1598 3HG2 VAL A 107       4.300   5.123  17.643  1.00  2.38           H  
ATOM   1599  N   GLY A 108       2.487   4.977  19.875  1.00  2.59           N  
ATOM   1600  CA  GLY A 108       2.298   6.331  20.374  1.00  2.59           C  
ATOM   1601  C   GLY A 108       0.831   6.721  20.245  1.00  2.59           C  
ATOM   1602  O   GLY A 108      -0.020   5.875  19.964  1.00  2.59           O  
ATOM   1603  H   GLY A 108       1.687   4.474  19.540  1.00  2.59           H  
ATOM   1604 1HA  GLY A 108       2.608   6.388  21.418  1.00  2.59           H  
ATOM   1605 2HA  GLY A 108       2.921   7.023  19.807  1.00  2.59           H  
ATOM   1606  N   ASP A 109       0.526   8.006  20.387  1.00  2.64           N  
ATOM   1607  CA  ASP A 109      -0.868   8.460  20.404  1.00  2.64           C  
ATOM   1608  C   ASP A 109      -1.509   8.597  19.021  1.00  2.64           C  
ATOM   1609  O   ASP A 109      -1.807   9.696  18.553  1.00  2.64           O  
ATOM   1610  CB  ASP A 109      -0.959   9.789  21.143  1.00  2.64           C  
ATOM   1611  CG  ASP A 109      -0.648   9.639  22.629  1.00  2.64           C  
ATOM   1612  OD1 ASP A 109      -1.075   8.673  23.216  1.00  2.64           O  
ATOM   1613  OD2 ASP A 109       0.033  10.480  23.155  1.00  2.64           O  
ATOM   1614  H   ASP A 109       1.265   8.675  20.552  1.00  2.64           H  
ATOM   1615  HA  ASP A 109      -1.449   7.726  20.963  1.00  2.64           H  
ATOM   1616 1HB  ASP A 109      -0.262  10.503  20.703  1.00  2.64           H  
ATOM   1617 2HB  ASP A 109      -1.963  10.198  21.032  1.00  2.64           H  
ATOM   1618  N   SER A 110      -1.701   7.443  18.387  1.00  2.50           N  
ATOM   1619  CA  SER A 110      -2.285   7.282  17.052  1.00  2.50           C  
ATOM   1620  C   SER A 110      -1.620   8.111  15.960  1.00  2.50           C  
ATOM   1621  O   SER A 110      -2.293   8.616  15.065  1.00  2.50           O  
ATOM   1622  CB  SER A 110      -3.771   7.596  17.091  1.00  2.50           C  
ATOM   1623  OG  SER A 110      -4.468   6.703  17.940  1.00  2.50           O  
ATOM   1624  H   SER A 110      -1.387   6.620  18.897  1.00  2.50           H  
ATOM   1625  HA  SER A 110      -2.174   6.241  16.761  1.00  2.50           H  
ATOM   1626 1HB  SER A 110      -3.911   8.616  17.445  1.00  2.50           H  
ATOM   1627 2HB  SER A 110      -4.184   7.544  16.085  1.00  2.50           H  
ATOM   1628  HG  SER A 110      -5.271   7.170  18.205  1.00  2.50           H  
ATOM   1629  N   ASN A 111      -0.295   8.208  16.008  1.00  2.21           N  
ATOM   1630  CA  ASN A 111       0.465   8.922  14.993  1.00  2.21           C  
ATOM   1631  C   ASN A 111       0.931   7.953  13.891  1.00  2.21           C  
ATOM   1632  O   ASN A 111       1.865   7.184  14.127  1.00  2.21           O  
ATOM   1633  CB  ASN A 111       1.634   9.638  15.631  1.00  2.21           C  
ATOM   1634  CG  ASN A 111       2.467  10.438  14.653  1.00  2.21           C  
ATOM   1635  OD1 ASN A 111       2.701  10.045  13.492  1.00  2.21           O  
ATOM   1636  ND2 ASN A 111       2.933  11.575  15.110  1.00  2.21           N  
ATOM   1637  H   ASN A 111       0.182   7.780  16.788  1.00  2.21           H  
ATOM   1638  HA  ASN A 111      -0.187   9.684  14.587  1.00  2.21           H  
ATOM   1639 1HB  ASN A 111       1.256  10.313  16.402  1.00  2.21           H  
ATOM   1640 2HB  ASN A 111       2.271   8.912  16.128  1.00  2.21           H  
ATOM   1641 1HD2 ASN A 111       3.495  12.158  14.523  1.00  2.21           H  
ATOM   1642 2HD2 ASN A 111       2.728  11.859  16.048  1.00  2.21           H  
ATOM   1643  N   PRO A 112       0.355   7.997  12.667  1.00  1.87           N  
ATOM   1644  CA  PRO A 112       0.591   7.061  11.576  1.00  1.87           C  
ATOM   1645  C   PRO A 112       2.008   7.112  11.029  1.00  1.87           C  
ATOM   1646  O   PRO A 112       2.464   6.167  10.383  1.00  1.87           O  
ATOM   1647  CB  PRO A 112      -0.412   7.517  10.513  1.00  1.87           C  
ATOM   1648  CG  PRO A 112      -0.644   8.979  10.798  1.00  1.87           C  
ATOM   1649  CD  PRO A 112      -0.545   9.115  12.297  1.00  1.87           C  
ATOM   1650  HA  PRO A 112       0.348   6.048  11.920  1.00  1.87           H  
ATOM   1651 1HB  PRO A 112       0.007   7.346   9.509  1.00  1.87           H  
ATOM   1652 2HB  PRO A 112      -1.332   6.921  10.585  1.00  1.87           H  
ATOM   1653 1HG  PRO A 112       0.104   9.585  10.268  1.00  1.87           H  
ATOM   1654 2HG  PRO A 112      -1.627   9.286  10.414  1.00  1.87           H  
ATOM   1655 1HD  PRO A 112      -0.083  10.091  12.505  1.00  1.87           H  
ATOM   1656 2HD  PRO A 112      -1.536   9.001  12.756  1.00  1.87           H  
ATOM   1657  N   ILE A 113       2.719   8.201  11.293  1.00  1.55           N  
ATOM   1658  CA  ILE A 113       4.068   8.338  10.791  1.00  1.55           C  
ATOM   1659  C   ILE A 113       4.986   7.708  11.799  1.00  1.55           C  
ATOM   1660  O   ILE A 113       5.947   7.036  11.435  1.00  1.55           O  
ATOM   1661  CB  ILE A 113       4.417   9.788  10.465  1.00  1.55           C  
ATOM   1662  CG1 ILE A 113       3.412  10.279   9.428  1.00  1.55           C  
ATOM   1663  CG2 ILE A 113       5.846   9.879   9.948  1.00  1.55           C  
ATOM   1664  CD1 ILE A 113       3.382   9.396   8.184  1.00  1.55           C  
ATOM   1665  H   ILE A 113       2.355   8.940  11.885  1.00  1.55           H  
ATOM   1666  HA  ILE A 113       4.158   7.777   9.862  1.00  1.55           H  
ATOM   1667  HB  ILE A 113       4.310  10.402  11.359  1.00  1.55           H  
ATOM   1668 1HG1 ILE A 113       2.423  10.280   9.873  1.00  1.55           H  
ATOM   1669 2HG1 ILE A 113       3.660  11.294   9.133  1.00  1.55           H  
ATOM   1670 1HG2 ILE A 113       6.084  10.915   9.713  1.00  1.55           H  
ATOM   1671 2HG2 ILE A 113       6.519   9.516  10.719  1.00  1.55           H  
ATOM   1672 3HG2 ILE A 113       5.954   9.267   9.050  1.00  1.55           H  
ATOM   1673 1HD1 ILE A 113       2.649   9.754   7.478  1.00  1.55           H  
ATOM   1674 2HD1 ILE A 113       4.365   9.393   7.709  1.00  1.55           H  
ATOM   1675 3HD1 ILE A 113       3.123   8.380   8.467  1.00  1.55           H  
ATOM   1676  N   ALA A 114       4.710   7.920  13.084  1.00  1.30           N  
ATOM   1677  CA  ALA A 114       5.520   7.239  14.082  1.00  1.30           C  
ATOM   1678  C   ALA A 114       5.355   5.732  13.887  1.00  1.30           C  
ATOM   1679  O   ALA A 114       6.328   4.978  13.898  1.00  1.30           O  
ATOM   1680  CB  ALA A 114       5.108   7.627  15.487  1.00  1.30           C  
ATOM   1681  H   ALA A 114       3.926   8.518  13.342  1.00  1.30           H  
ATOM   1682  HA  ALA A 114       6.565   7.501  13.922  1.00  1.30           H  
ATOM   1683 1HB  ALA A 114       5.728   7.100  16.209  1.00  1.30           H  
ATOM   1684 2HB  ALA A 114       5.226   8.701  15.619  1.00  1.30           H  
ATOM   1685 3HB  ALA A 114       4.065   7.354  15.640  1.00  1.30           H  
ATOM   1686  N   LYS A 115       4.118   5.294  13.606  1.00  1.13           N  
ATOM   1687  CA  LYS A 115       3.869   3.872  13.390  1.00  1.13           C  
ATOM   1688  C   LYS A 115       4.588   3.407  12.135  1.00  1.13           C  
ATOM   1689  O   LYS A 115       5.226   2.347  12.130  1.00  1.13           O  
ATOM   1690  CB  LYS A 115       2.367   3.597  13.258  1.00  1.13           C  
ATOM   1691  CG  LYS A 115       1.558   3.728  14.553  1.00  1.13           C  
ATOM   1692  CD  LYS A 115       0.044   3.629  14.308  1.00  1.13           C  
ATOM   1693  CE  LYS A 115      -0.348   2.230  13.808  1.00  1.13           C  
ATOM   1694  NZ  LYS A 115       0.149   2.008  12.418  1.00  1.13           N  
ATOM   1695  H   LYS A 115       3.337   5.954  13.599  1.00  1.13           H  
ATOM   1696  HA  LYS A 115       4.264   3.306  14.233  1.00  1.13           H  
ATOM   1697 1HB  LYS A 115       1.943   4.275  12.521  1.00  1.13           H  
ATOM   1698 2HB  LYS A 115       2.228   2.582  12.886  1.00  1.13           H  
ATOM   1699 1HG  LYS A 115       1.848   2.920  15.230  1.00  1.13           H  
ATOM   1700 2HG  LYS A 115       1.787   4.689  15.019  1.00  1.13           H  
ATOM   1701 1HD  LYS A 115      -0.490   3.848  15.232  1.00  1.13           H  
ATOM   1702 2HD  LYS A 115      -0.254   4.365  13.564  1.00  1.13           H  
ATOM   1703 1HE  LYS A 115       0.094   1.472  14.467  1.00  1.13           H  
ATOM   1704 2HE  LYS A 115      -1.434   2.117  13.827  1.00  1.13           H  
ATOM   1705 1HZ  LYS A 115      -0.094   1.078  12.094  1.00  1.13           H  
ATOM   1706 2HZ  LYS A 115      -0.255   2.690  11.800  1.00  1.13           H  
ATOM   1707 3HZ  LYS A 115       1.159   2.107  12.409  1.00  1.13           H  
ATOM   1708  N   GLY A 116       4.538   4.236  11.092  1.00  1.02           N  
ATOM   1709  CA  GLY A 116       5.188   3.958   9.832  1.00  1.02           C  
ATOM   1710  C   GLY A 116       6.668   3.732  10.024  1.00  1.02           C  
ATOM   1711  O   GLY A 116       7.186   2.689   9.638  1.00  1.02           O  
ATOM   1712  H   GLY A 116       3.984   5.086  11.146  1.00  1.02           H  
ATOM   1713 1HA  GLY A 116       4.730   3.093   9.353  1.00  1.02           H  
ATOM   1714 2HA  GLY A 116       5.050   4.815   9.184  1.00  1.02           H  
ATOM   1715  N   ARG A 117       7.335   4.695  10.654  1.00  0.94           N  
ATOM   1716  CA  ARG A 117       8.770   4.646  10.876  1.00  0.94           C  
ATOM   1717  C   ARG A 117       9.174   3.425  11.686  1.00  0.94           C  
ATOM   1718  O   ARG A 117      10.195   2.796  11.394  1.00  0.94           O  
ATOM   1719  CB  ARG A 117       9.204   5.913  11.589  1.00  0.94           C  
ATOM   1720  CG  ARG A 117       9.159   7.167  10.717  1.00  0.94           C  
ATOM   1721  CD  ARG A 117       9.436   8.395  11.500  1.00  0.94           C  
ATOM   1722  NE  ARG A 117       9.384   9.587  10.667  1.00  0.94           N  
ATOM   1723  CZ  ARG A 117       9.336  10.850  11.134  1.00  0.94           C  
ATOM   1724  NH1 ARG A 117       9.332  11.075  12.429  1.00  0.94           N  
ATOM   1725  NH2 ARG A 117       9.287  11.864  10.287  1.00  0.94           N  
ATOM   1726  H   ARG A 117       6.821   5.515  10.967  1.00  0.94           H  
ATOM   1727  HA  ARG A 117       9.262   4.603   9.906  1.00  0.94           H  
ATOM   1728 1HB  ARG A 117       8.541   6.083  12.440  1.00  0.94           H  
ATOM   1729 2HB  ARG A 117      10.215   5.795  11.974  1.00  0.94           H  
ATOM   1730 1HG  ARG A 117       9.907   7.085   9.931  1.00  0.94           H  
ATOM   1731 2HG  ARG A 117       8.172   7.260  10.264  1.00  0.94           H  
ATOM   1732 1HD  ARG A 117       8.683   8.495  12.284  1.00  0.94           H  
ATOM   1733 2HD  ARG A 117      10.425   8.331  11.949  1.00  0.94           H  
ATOM   1734  HE  ARG A 117       9.382   9.456   9.664  1.00  0.94           H  
ATOM   1735 1HH1 ARG A 117       9.365  10.300  13.076  1.00  0.94           H  
ATOM   1736 2HH1 ARG A 117       9.293  12.023  12.777  1.00  0.94           H  
ATOM   1737 1HH2 ARG A 117       9.289  11.691   9.292  1.00  0.94           H  
ATOM   1738 2HH2 ARG A 117       9.250  12.811  10.636  1.00  0.94           H  
ATOM   1739  N   VAL A 118       8.368   3.052  12.676  1.00  0.88           N  
ATOM   1740  CA  VAL A 118       8.681   1.860  13.439  1.00  0.88           C  
ATOM   1741  C   VAL A 118       8.573   0.618  12.555  1.00  0.88           C  
ATOM   1742  O   VAL A 118       9.448  -0.252  12.599  1.00  0.88           O  
ATOM   1743  CB  VAL A 118       7.782   1.744  14.665  1.00  0.88           C  
ATOM   1744  CG1 VAL A 118       7.990   0.437  15.301  1.00  0.88           C  
ATOM   1745  CG2 VAL A 118       8.136   2.852  15.657  1.00  0.88           C  
ATOM   1746  H   VAL A 118       7.544   3.609  12.915  1.00  0.88           H  
ATOM   1747  HA  VAL A 118       9.708   1.940  13.791  1.00  0.88           H  
ATOM   1748  HB  VAL A 118       6.735   1.828  14.363  1.00  0.88           H  
ATOM   1749 1HG1 VAL A 118       7.369   0.373  16.161  1.00  0.88           H  
ATOM   1750 2HG1 VAL A 118       7.738  -0.347  14.598  1.00  0.88           H  
ATOM   1751 3HG1 VAL A 118       9.016   0.348  15.590  1.00  0.88           H  
ATOM   1752 1HG2 VAL A 118       7.507   2.780  16.537  1.00  0.88           H  
ATOM   1753 2HG2 VAL A 118       9.179   2.751  15.951  1.00  0.88           H  
ATOM   1754 3HG2 VAL A 118       7.990   3.818  15.192  1.00  0.88           H  
ATOM   1755  N   ALA A 119       7.517   0.536  11.736  1.00  0.82           N  
ATOM   1756  CA  ALA A 119       7.355  -0.595  10.827  1.00  0.82           C  
ATOM   1757  C   ALA A 119       8.545  -0.680   9.864  1.00  0.82           C  
ATOM   1758  O   ALA A 119       9.026  -1.783   9.573  1.00  0.82           O  
ATOM   1759  CB  ALA A 119       6.054  -0.477  10.047  1.00  0.82           C  
ATOM   1760  H   ALA A 119       6.810   1.273  11.746  1.00  0.82           H  
ATOM   1761  HA  ALA A 119       7.331  -1.505  11.425  1.00  0.82           H  
ATOM   1762 1HB  ALA A 119       5.938  -1.340   9.392  1.00  0.82           H  
ATOM   1763 2HB  ALA A 119       5.216  -0.433  10.746  1.00  0.82           H  
ATOM   1764 3HB  ALA A 119       6.071   0.430   9.448  1.00  0.82           H  
ATOM   1765  N   ILE A 120       9.062   0.484   9.433  1.00  0.76           N  
ATOM   1766  CA  ILE A 120      10.211   0.534   8.534  1.00  0.76           C  
ATOM   1767  C   ILE A 120      11.441   0.006   9.244  1.00  0.76           C  
ATOM   1768  O   ILE A 120      12.218  -0.743   8.654  1.00  0.76           O  
ATOM   1769  CB  ILE A 120      10.543   1.964   8.057  1.00  0.76           C  
ATOM   1770  CG1 ILE A 120       9.414   2.556   7.246  1.00  0.76           C  
ATOM   1771  CG2 ILE A 120      11.826   1.916   7.237  1.00  0.76           C  
ATOM   1772  CD1 ILE A 120       9.111   1.801   6.057  1.00  0.76           C  
ATOM   1773  H   ILE A 120       8.601   1.353   9.705  1.00  0.76           H  
ATOM   1774  HA  ILE A 120      10.005  -0.096   7.668  1.00  0.76           H  
ATOM   1775  HB  ILE A 120      10.695   2.605   8.917  1.00  0.76           H  
ATOM   1776 1HG1 ILE A 120       8.543   2.581   7.827  1.00  0.76           H  
ATOM   1777 2HG1 ILE A 120       9.673   3.571   6.963  1.00  0.76           H  
ATOM   1778 1HG2 ILE A 120      12.085   2.921   6.911  1.00  0.76           H  
ATOM   1779 2HG2 ILE A 120      12.632   1.513   7.851  1.00  0.76           H  
ATOM   1780 3HG2 ILE A 120      11.682   1.278   6.367  1.00  0.76           H  
ATOM   1781 1HD1 ILE A 120       8.305   2.246   5.513  1.00  0.76           H  
ATOM   1782 2HD1 ILE A 120       9.997   1.790   5.440  1.00  0.76           H  
ATOM   1783 3HD1 ILE A 120       8.837   0.795   6.344  1.00  0.76           H  
ATOM   1784  N   ALA A 121      11.625   0.400  10.511  1.00  0.71           N  
ATOM   1785  CA  ALA A 121      12.749  -0.082  11.304  1.00  0.71           C  
ATOM   1786  C   ALA A 121      12.677  -1.599  11.432  1.00  0.71           C  
ATOM   1787  O   ALA A 121      13.687  -2.297  11.316  1.00  0.71           O  
ATOM   1788  CB  ALA A 121      12.741   0.569  12.672  1.00  0.71           C  
ATOM   1789  H   ALA A 121      10.966   1.058  10.929  1.00  0.71           H  
ATOM   1790  HA  ALA A 121      13.670   0.177  10.785  1.00  0.71           H  
ATOM   1791 1HB  ALA A 121      13.592   0.213  13.249  1.00  0.71           H  
ATOM   1792 2HB  ALA A 121      12.799   1.650  12.557  1.00  0.71           H  
ATOM   1793 3HB  ALA A 121      11.821   0.312  13.188  1.00  0.71           H  
ATOM   1794  N   GLY A 122      11.457  -2.116  11.602  1.00  0.66           N  
ATOM   1795  CA  GLY A 122      11.238  -3.553  11.662  1.00  0.66           C  
ATOM   1796  C   GLY A 122      11.744  -4.150  10.358  1.00  0.66           C  
ATOM   1797  O   GLY A 122      12.576  -5.061  10.347  1.00  0.66           O  
ATOM   1798  H   GLY A 122      10.663  -1.486  11.717  1.00  0.66           H  
ATOM   1799 1HA  GLY A 122      11.774  -3.976  12.505  1.00  0.66           H  
ATOM   1800 2HA  GLY A 122      10.175  -3.762  11.792  1.00  0.66           H  
ATOM   1801  N   GLY A 123      11.261  -3.598   9.253  1.00  0.62           N  
ATOM   1802  CA  GLY A 123      11.643  -4.036   7.926  1.00  0.62           C  
ATOM   1803  C   GLY A 123      13.153  -4.070   7.745  1.00  0.62           C  
ATOM   1804  O   GLY A 123      13.712  -5.085   7.317  1.00  0.62           O  
ATOM   1805  H   GLY A 123      10.578  -2.845   9.340  1.00  0.62           H  
ATOM   1806 1HA  GLY A 123      11.229  -5.015   7.746  1.00  0.62           H  
ATOM   1807 2HA  GLY A 123      11.206  -3.359   7.193  1.00  0.62           H  
ATOM   1808  N   ALA A 124      13.817  -2.960   8.058  1.00  0.59           N  
ATOM   1809  CA  ALA A 124      15.256  -2.847   7.891  1.00  0.59           C  
ATOM   1810  C   ALA A 124      16.004  -3.897   8.695  1.00  0.59           C  
ATOM   1811  O   ALA A 124      16.983  -4.478   8.207  1.00  0.59           O  
ATOM   1812  CB  ALA A 124      15.702  -1.465   8.314  1.00  0.59           C  
ATOM   1813  H   ALA A 124      13.290  -2.163   8.406  1.00  0.59           H  
ATOM   1814  HA  ALA A 124      15.485  -2.997   6.838  1.00  0.59           H  
ATOM   1815 1HB  ALA A 124      16.774  -1.361   8.167  1.00  0.59           H  
ATOM   1816 2HB  ALA A 124      15.173  -0.719   7.718  1.00  0.59           H  
ATOM   1817 3HB  ALA A 124      15.461  -1.323   9.369  1.00  0.59           H  
ATOM   1818  N   LEU A 125      15.547  -4.173   9.917  1.00  0.57           N  
ATOM   1819  CA  LEU A 125      16.206  -5.188  10.715  1.00  0.57           C  
ATOM   1820  C   LEU A 125      15.974  -6.572  10.130  1.00  0.57           C  
ATOM   1821  O   LEU A 125      16.884  -7.402  10.148  1.00  0.57           O  
ATOM   1822  CB  LEU A 125      15.756  -5.130  12.161  1.00  0.57           C  
ATOM   1823  CG  LEU A 125      16.200  -3.945  12.947  1.00  0.57           C  
ATOM   1824  CD1 LEU A 125      15.574  -4.048  14.294  1.00  0.57           C  
ATOM   1825  CD2 LEU A 125      17.708  -3.910  13.028  1.00  0.57           C  
ATOM   1826  H   LEU A 125      14.747  -3.663  10.301  1.00  0.57           H  
ATOM   1827  HA  LEU A 125      17.275  -4.991  10.698  1.00  0.57           H  
ATOM   1828 1HB  LEU A 125      14.673  -5.072  12.148  1.00  0.57           H  
ATOM   1829 2HB  LEU A 125      16.068  -6.038  12.683  1.00  0.57           H  
ATOM   1830  HG  LEU A 125      15.839  -3.034  12.467  1.00  0.57           H  
ATOM   1831 1HD1 LEU A 125      15.848  -3.189  14.904  1.00  0.57           H  
ATOM   1832 2HD1 LEU A 125      14.516  -4.085  14.164  1.00  0.57           H  
ATOM   1833 3HD1 LEU A 125      15.909  -4.965  14.780  1.00  0.57           H  
ATOM   1834 1HD2 LEU A 125      18.020  -3.044  13.610  1.00  0.57           H  
ATOM   1835 2HD2 LEU A 125      18.048  -4.808  13.509  1.00  0.57           H  
ATOM   1836 3HD2 LEU A 125      18.130  -3.846  12.024  1.00  0.57           H  
ATOM   1837  N   PHE A 126      14.788  -6.823   9.564  1.00  0.55           N  
ATOM   1838  CA  PHE A 126      14.547  -8.117   8.937  1.00  0.55           C  
ATOM   1839  C   PHE A 126      15.486  -8.318   7.763  1.00  0.55           C  
ATOM   1840  O   PHE A 126      16.037  -9.406   7.584  1.00  0.55           O  
ATOM   1841  CB  PHE A 126      13.130  -8.271   8.428  1.00  0.55           C  
ATOM   1842  CG  PHE A 126      12.120  -8.604   9.444  1.00  0.55           C  
ATOM   1843  CD1 PHE A 126      11.011  -7.821   9.585  1.00  0.55           C  
ATOM   1844  CD2 PHE A 126      12.264  -9.724  10.254  1.00  0.55           C  
ATOM   1845  CE1 PHE A 126      10.032  -8.135  10.483  1.00  0.55           C  
ATOM   1846  CE2 PHE A 126      11.279 -10.046  11.162  1.00  0.55           C  
ATOM   1847  CZ  PHE A 126      10.160  -9.243  11.257  1.00  0.55           C  
ATOM   1848  H   PHE A 126      14.049  -6.115   9.589  1.00  0.55           H  
ATOM   1849  HA  PHE A 126      14.739  -8.899   9.673  1.00  0.55           H  
ATOM   1850 1HB  PHE A 126      12.828  -7.341   7.974  1.00  0.55           H  
ATOM   1851 2HB  PHE A 126      13.101  -9.036   7.652  1.00  0.55           H  
ATOM   1852  HD1 PHE A 126      10.919  -6.949   8.963  1.00  0.55           H  
ATOM   1853  HD2 PHE A 126      13.148 -10.353  10.151  1.00  0.55           H  
ATOM   1854  HE1 PHE A 126       9.152  -7.509  10.574  1.00  0.55           H  
ATOM   1855  HE2 PHE A 126      11.379 -10.927  11.792  1.00  0.55           H  
ATOM   1856  HZ  PHE A 126       9.386  -9.480  11.937  1.00  0.55           H  
ATOM   1857  N   ILE A 127      15.719  -7.246   7.000  1.00  0.54           N  
ATOM   1858  CA  ILE A 127      16.616  -7.350   5.866  1.00  0.54           C  
ATOM   1859  C   ILE A 127      18.004  -7.687   6.369  1.00  0.54           C  
ATOM   1860  O   ILE A 127      18.649  -8.591   5.840  1.00  0.54           O  
ATOM   1861  CB  ILE A 127      16.680  -6.054   5.038  1.00  0.54           C  
ATOM   1862  CG1 ILE A 127      15.350  -5.808   4.356  1.00  0.54           C  
ATOM   1863  CG2 ILE A 127      17.800  -6.186   4.012  1.00  0.54           C  
ATOM   1864  CD1 ILE A 127      15.220  -4.447   3.761  1.00  0.54           C  
ATOM   1865  H   ILE A 127      15.228  -6.373   7.197  1.00  0.54           H  
ATOM   1866  HA  ILE A 127      16.279  -8.156   5.231  1.00  0.54           H  
ATOM   1867  HB  ILE A 127      16.876  -5.205   5.694  1.00  0.54           H  
ATOM   1868 1HG1 ILE A 127      15.196  -6.554   3.573  1.00  0.54           H  
ATOM   1869 2HG1 ILE A 127      14.576  -5.914   5.088  1.00  0.54           H  
ATOM   1870 1HG2 ILE A 127      17.865  -5.276   3.420  1.00  0.54           H  
ATOM   1871 2HG2 ILE A 127      18.740  -6.347   4.531  1.00  0.54           H  
ATOM   1872 3HG2 ILE A 127      17.601  -7.029   3.361  1.00  0.54           H  
ATOM   1873 1HD1 ILE A 127      14.245  -4.341   3.314  1.00  0.54           H  
ATOM   1874 2HD1 ILE A 127      15.344  -3.701   4.539  1.00  0.54           H  
ATOM   1875 3HD1 ILE A 127      15.983  -4.310   3.000  1.00  0.54           H  
ATOM   1876  N   LEU A 128      18.451  -6.988   7.414  1.00  0.54           N  
ATOM   1877  CA  LEU A 128      19.762  -7.249   7.988  1.00  0.54           C  
ATOM   1878  C   LEU A 128      19.852  -8.694   8.477  1.00  0.54           C  
ATOM   1879  O   LEU A 128      20.868  -9.363   8.270  1.00  0.54           O  
ATOM   1880  CB  LEU A 128      20.061  -6.267   9.119  1.00  0.54           C  
ATOM   1881  CG  LEU A 128      21.436  -6.423   9.757  1.00  0.54           C  
ATOM   1882  CD1 LEU A 128      22.509  -6.208   8.701  1.00  0.54           C  
ATOM   1883  CD2 LEU A 128      21.565  -5.421  10.902  1.00  0.54           C  
ATOM   1884  H   LEU A 128      17.872  -6.241   7.805  1.00  0.54           H  
ATOM   1885  HA  LEU A 128      20.507  -7.105   7.213  1.00  0.54           H  
ATOM   1886 1HB  LEU A 128      19.965  -5.252   8.739  1.00  0.54           H  
ATOM   1887 2HB  LEU A 128      19.315  -6.410   9.901  1.00  0.54           H  
ATOM   1888  HG  LEU A 128      21.553  -7.425  10.130  1.00  0.54           H  
ATOM   1889 1HD1 LEU A 128      23.493  -6.329   9.156  1.00  0.54           H  
ATOM   1890 2HD1 LEU A 128      22.387  -6.942   7.903  1.00  0.54           H  
ATOM   1891 3HD1 LEU A 128      22.421  -5.204   8.288  1.00  0.54           H  
ATOM   1892 1HD2 LEU A 128      22.544  -5.526  11.369  1.00  0.54           H  
ATOM   1893 2HD2 LEU A 128      21.454  -4.409  10.512  1.00  0.54           H  
ATOM   1894 3HD2 LEU A 128      20.789  -5.608  11.639  1.00  0.54           H  
ATOM   1895  N   ALA A 129      18.797  -9.189   9.135  1.00  0.53           N  
ATOM   1896  CA  ALA A 129      18.785 -10.566   9.623  1.00  0.53           C  
ATOM   1897  C   ALA A 129      18.966 -11.532   8.462  1.00  0.53           C  
ATOM   1898  O   ALA A 129      19.718 -12.517   8.541  1.00  0.53           O  
ATOM   1899  CB  ALA A 129      17.467 -10.853  10.321  1.00  0.53           C  
ATOM   1900  H   ALA A 129      17.992  -8.592   9.309  1.00  0.53           H  
ATOM   1901  HA  ALA A 129      19.612 -10.690  10.310  1.00  0.53           H  
ATOM   1902 1HB  ALA A 129      17.468 -11.875  10.690  1.00  0.53           H  
ATOM   1903 2HB  ALA A 129      17.336 -10.166  11.150  1.00  0.53           H  
ATOM   1904 3HB  ALA A 129      16.651 -10.725   9.621  1.00  0.53           H  
ATOM   1905  N   GLY A 130      18.312 -11.209   7.354  1.00  0.53           N  
ATOM   1906  CA  GLY A 130      18.402 -11.979   6.139  1.00  0.53           C  
ATOM   1907  C   GLY A 130      19.833 -11.987   5.636  1.00  0.53           C  
ATOM   1908  O   GLY A 130      20.399 -13.046   5.382  1.00  0.53           O  
ATOM   1909  H   GLY A 130      17.694 -10.395   7.362  1.00  0.53           H  
ATOM   1910 1HA  GLY A 130      18.062 -12.997   6.318  1.00  0.53           H  
ATOM   1911 2HA  GLY A 130      17.744 -11.537   5.401  1.00  0.53           H  
ATOM   1912  N   LEU A 131      20.431 -10.802   5.528  1.00  0.54           N  
ATOM   1913  CA  LEU A 131      21.790 -10.654   5.019  1.00  0.54           C  
ATOM   1914  C   LEU A 131      22.809 -11.375   5.907  1.00  0.54           C  
ATOM   1915  O   LEU A 131      23.767 -11.990   5.416  1.00  0.54           O  
ATOM   1916  CB  LEU A 131      22.138  -9.163   4.954  1.00  0.54           C  
ATOM   1917  CG  LEU A 131      21.339  -8.327   3.929  1.00  0.54           C  
ATOM   1918  CD1 LEU A 131      21.674  -6.858   4.121  1.00  0.54           C  
ATOM   1919  CD2 LEU A 131      21.648  -8.782   2.535  1.00  0.54           C  
ATOM   1920  H   LEU A 131      19.898  -9.968   5.777  1.00  0.54           H  
ATOM   1921  HA  LEU A 131      21.832 -11.077   4.021  1.00  0.54           H  
ATOM   1922 1HB  LEU A 131      21.967  -8.732   5.938  1.00  0.54           H  
ATOM   1923 2HB  LEU A 131      23.195  -9.064   4.719  1.00  0.54           H  
ATOM   1924  HG  LEU A 131      20.283  -8.457   4.104  1.00  0.54           H  
ATOM   1925 1HD1 LEU A 131      21.100  -6.261   3.412  1.00  0.54           H  
ATOM   1926 2HD1 LEU A 131      21.421  -6.555   5.132  1.00  0.54           H  
ATOM   1927 3HD1 LEU A 131      22.736  -6.701   3.950  1.00  0.54           H  
ATOM   1928 1HD2 LEU A 131      21.069  -8.189   1.828  1.00  0.54           H  
ATOM   1929 2HD2 LEU A 131      22.711  -8.655   2.335  1.00  0.54           H  
ATOM   1930 3HD2 LEU A 131      21.382  -9.818   2.439  1.00  0.54           H  
ATOM   1931  N   CYS A 132      22.597 -11.339   7.227  1.00  0.55           N  
ATOM   1932  CA  CYS A 132      23.510 -12.008   8.146  1.00  0.55           C  
ATOM   1933  C   CYS A 132      23.461 -13.516   7.882  1.00  0.55           C  
ATOM   1934  O   CYS A 132      24.504 -14.178   7.796  1.00  0.55           O  
ATOM   1935  CB  CYS A 132      23.104 -11.721   9.595  1.00  0.55           C  
ATOM   1936  SG  CYS A 132      23.329 -10.006  10.133  1.00  0.55           S  
ATOM   1937  H   CYS A 132      21.809 -10.806   7.597  1.00  0.55           H  
ATOM   1938  HA  CYS A 132      24.522 -11.646   7.973  1.00  0.55           H  
ATOM   1939 1HB  CYS A 132      22.053 -11.960   9.718  1.00  0.55           H  
ATOM   1940 2HB  CYS A 132      23.669 -12.371  10.270  1.00  0.55           H  
ATOM   1941  HG  CYS A 132      22.360  -9.506   9.321  1.00  0.55           H  
ATOM   1942  N   THR A 133      22.245 -14.037   7.669  1.00  0.55           N  
ATOM   1943  CA  THR A 133      22.042 -15.446   7.371  1.00  0.55           C  
ATOM   1944  C   THR A 133      22.624 -15.821   6.009  1.00  0.55           C  
ATOM   1945  O   THR A 133      23.316 -16.834   5.887  1.00  0.55           O  
ATOM   1946  CB  THR A 133      20.557 -15.815   7.408  1.00  0.55           C  
ATOM   1947  OG1 THR A 133      20.037 -15.565   8.711  1.00  0.55           O  
ATOM   1948  CG2 THR A 133      20.372 -17.294   7.024  1.00  0.55           C  
ATOM   1949  H   THR A 133      21.420 -13.437   7.755  1.00  0.55           H  
ATOM   1950  HA  THR A 133      22.557 -16.031   8.131  1.00  0.55           H  
ATOM   1951  HB  THR A 133      20.021 -15.191   6.708  1.00  0.55           H  
ATOM   1952  HG1 THR A 133      19.941 -14.597   8.823  1.00  0.55           H  
ATOM   1953 1HG2 THR A 133      19.318 -17.552   7.038  1.00  0.55           H  
ATOM   1954 2HG2 THR A 133      20.767 -17.456   6.020  1.00  0.55           H  
ATOM   1955 3HG2 THR A 133      20.893 -17.919   7.703  1.00  0.55           H  
ATOM   1956  N   LEU A 134      22.394 -14.982   4.984  1.00  0.57           N  
ATOM   1957  CA  LEU A 134      22.891 -15.286   3.644  1.00  0.57           C  
ATOM   1958  C   LEU A 134      24.401 -15.375   3.697  1.00  0.57           C  
ATOM   1959  O   LEU A 134      25.000 -16.236   3.046  1.00  0.57           O  
ATOM   1960  CB  LEU A 134      22.521 -14.182   2.627  1.00  0.57           C  
ATOM   1961  CG  LEU A 134      21.036 -14.029   2.270  1.00  0.57           C  
ATOM   1962  CD1 LEU A 134      20.830 -12.821   1.418  1.00  0.57           C  
ATOM   1963  CD2 LEU A 134      20.538 -15.248   1.556  1.00  0.57           C  
ATOM   1964  H   LEU A 134      21.826 -14.153   5.140  1.00  0.57           H  
ATOM   1965  HA  LEU A 134      22.484 -16.243   3.320  1.00  0.57           H  
ATOM   1966 1HB  LEU A 134      22.856 -13.227   3.033  1.00  0.57           H  
ATOM   1967 2HB  LEU A 134      23.066 -14.367   1.704  1.00  0.57           H  
ATOM   1968  HG  LEU A 134      20.504 -13.880   3.153  1.00  0.57           H  
ATOM   1969 1HD1 LEU A 134      19.769 -12.710   1.201  1.00  0.57           H  
ATOM   1970 2HD1 LEU A 134      21.178 -11.959   1.946  1.00  0.57           H  
ATOM   1971 3HD1 LEU A 134      21.386 -12.931   0.487  1.00  0.57           H  
ATOM   1972 1HD2 LEU A 134      19.478 -15.129   1.323  1.00  0.57           H  
ATOM   1973 2HD2 LEU A 134      21.084 -15.357   0.646  1.00  0.57           H  
ATOM   1974 3HD2 LEU A 134      20.679 -16.127   2.180  1.00  0.57           H  
ATOM   1975  N   THR A 135      25.023 -14.497   4.489  1.00  0.59           N  
ATOM   1976  CA  THR A 135      26.463 -14.487   4.632  1.00  0.59           C  
ATOM   1977  C   THR A 135      26.964 -15.769   5.287  1.00  0.59           C  
ATOM   1978  O   THR A 135      27.878 -16.406   4.765  1.00  0.59           O  
ATOM   1979  CB  THR A 135      26.914 -13.283   5.464  1.00  0.59           C  
ATOM   1980  OG1 THR A 135      26.522 -12.069   4.803  1.00  0.59           O  
ATOM   1981  CG2 THR A 135      28.417 -13.325   5.647  1.00  0.59           C  
ATOM   1982  H   THR A 135      24.481 -13.788   4.986  1.00  0.59           H  
ATOM   1983  HA  THR A 135      26.908 -14.410   3.641  1.00  0.59           H  
ATOM   1984  HB  THR A 135      26.431 -13.314   6.425  1.00  0.59           H  
ATOM   1985  HG1 THR A 135      25.537 -11.993   4.848  1.00  0.59           H  
ATOM   1986 1HG2 THR A 135      28.735 -12.476   6.246  1.00  0.59           H  
ATOM   1987 2HG2 THR A 135      28.685 -14.250   6.153  1.00  0.59           H  
ATOM   1988 3HG2 THR A 135      28.907 -13.292   4.677  1.00  0.59           H  
ATOM   1989  N   ALA A 136      26.335 -16.184   6.394  1.00  0.61           N  
ATOM   1990  CA  ALA A 136      26.754 -17.404   7.085  1.00  0.61           C  
ATOM   1991  C   ALA A 136      26.640 -18.623   6.179  1.00  0.61           C  
ATOM   1992  O   ALA A 136      27.545 -19.464   6.109  1.00  0.61           O  
ATOM   1993  CB  ALA A 136      25.879 -17.621   8.299  1.00  0.61           C  
ATOM   1994  H   ALA A 136      25.579 -15.615   6.782  1.00  0.61           H  
ATOM   1995  HA  ALA A 136      27.795 -17.287   7.385  1.00  0.61           H  
ATOM   1996 1HB  ALA A 136      26.190 -18.518   8.827  1.00  0.61           H  
ATOM   1997 2HB  ALA A 136      25.948 -16.775   8.956  1.00  0.61           H  
ATOM   1998 3HB  ALA A 136      24.849 -17.733   7.969  1.00  0.61           H  
ATOM   1999  N   VAL A 137      25.539 -18.685   5.436  1.00  0.64           N  
ATOM   2000  CA  VAL A 137      25.286 -19.778   4.519  1.00  0.64           C  
ATOM   2001  C   VAL A 137      26.281 -19.746   3.375  1.00  0.64           C  
ATOM   2002  O   VAL A 137      26.848 -20.781   3.016  1.00  0.64           O  
ATOM   2003  CB  VAL A 137      23.838 -19.709   4.016  1.00  0.64           C  
ATOM   2004  CG1 VAL A 137      23.598 -20.712   2.915  1.00  0.64           C  
ATOM   2005  CG2 VAL A 137      22.883 -20.010   5.176  1.00  0.64           C  
ATOM   2006  H   VAL A 137      24.833 -17.953   5.533  1.00  0.64           H  
ATOM   2007  HA  VAL A 137      25.415 -20.715   5.058  1.00  0.64           H  
ATOM   2008  HB  VAL A 137      23.649 -18.708   3.622  1.00  0.64           H  
ATOM   2009 1HG1 VAL A 137      22.574 -20.634   2.587  1.00  0.64           H  
ATOM   2010 2HG1 VAL A 137      24.267 -20.509   2.079  1.00  0.64           H  
ATOM   2011 3HG1 VAL A 137      23.765 -21.698   3.282  1.00  0.64           H  
ATOM   2012 1HG2 VAL A 137      21.863 -19.943   4.820  1.00  0.64           H  
ATOM   2013 2HG2 VAL A 137      23.072 -21.013   5.552  1.00  0.64           H  
ATOM   2014 3HG2 VAL A 137      23.033 -19.291   5.978  1.00  0.64           H  
ATOM   2015  N   SER A 138      26.533 -18.555   2.825  1.00  0.67           N  
ATOM   2016  CA  SER A 138      27.484 -18.412   1.742  1.00  0.67           C  
ATOM   2017  C   SER A 138      28.857 -18.850   2.205  1.00  0.67           C  
ATOM   2018  O   SER A 138      29.552 -19.562   1.485  1.00  0.67           O  
ATOM   2019  CB  SER A 138      27.561 -16.969   1.283  1.00  0.67           C  
ATOM   2020  OG  SER A 138      26.359 -16.560   0.728  1.00  0.67           O  
ATOM   2021  H   SER A 138      26.040 -17.727   3.147  1.00  0.67           H  
ATOM   2022  HA  SER A 138      27.167 -19.041   0.911  1.00  0.67           H  
ATOM   2023 1HB  SER A 138      27.810 -16.331   2.129  1.00  0.67           H  
ATOM   2024 2HB  SER A 138      28.356 -16.867   0.549  1.00  0.67           H  
ATOM   2025  HG  SER A 138      25.722 -16.566   1.479  1.00  0.67           H  
ATOM   2026  N   TRP A 139      29.246 -18.486   3.425  1.00  0.71           N  
ATOM   2027  CA  TRP A 139      30.559 -18.879   3.898  1.00  0.71           C  
ATOM   2028  C   TRP A 139      30.700 -20.392   3.880  1.00  0.71           C  
ATOM   2029  O   TRP A 139      31.694 -20.923   3.375  1.00  0.71           O  
ATOM   2030  CB  TRP A 139      30.809 -18.366   5.315  1.00  0.71           C  
ATOM   2031  CG  TRP A 139      31.116 -16.916   5.413  1.00  0.71           C  
ATOM   2032  CD1 TRP A 139      31.446 -16.070   4.402  1.00  0.71           C  
ATOM   2033  CD2 TRP A 139      31.165 -16.133   6.623  1.00  0.71           C  
ATOM   2034  NE1 TRP A 139      31.692 -14.814   4.898  1.00  0.71           N  
ATOM   2035  CE2 TRP A 139      31.531 -14.838   6.258  1.00  0.71           C  
ATOM   2036  CE3 TRP A 139      30.940 -16.424   7.964  1.00  0.71           C  
ATOM   2037  CZ2 TRP A 139      31.682 -13.829   7.193  1.00  0.71           C  
ATOM   2038  CZ3 TRP A 139      31.093 -15.418   8.895  1.00  0.71           C  
ATOM   2039  CH2 TRP A 139      31.458 -14.155   8.524  1.00  0.71           C  
ATOM   2040  H   TRP A 139      28.645 -17.898   4.004  1.00  0.71           H  
ATOM   2041  HA  TRP A 139      31.308 -18.451   3.232  1.00  0.71           H  
ATOM   2042 1HB  TRP A 139      29.922 -18.553   5.919  1.00  0.71           H  
ATOM   2043 2HB  TRP A 139      31.618 -18.918   5.767  1.00  0.71           H  
ATOM   2044  HD1 TRP A 139      31.509 -16.352   3.352  1.00  0.71           H  
ATOM   2045  HE1 TRP A 139      31.957 -14.009   4.352  1.00  0.71           H  
ATOM   2046  HE3 TRP A 139      30.653 -17.425   8.267  1.00  0.71           H  
ATOM   2047  HZ2 TRP A 139      31.968 -12.816   6.912  1.00  0.71           H  
ATOM   2048  HZ3 TRP A 139      30.909 -15.650   9.932  1.00  0.71           H  
ATOM   2049  HH2 TRP A 139      31.563 -13.388   9.291  1.00  0.71           H  
ATOM   2050  N   TYR A 140      29.667 -21.106   4.339  1.00  0.75           N  
ATOM   2051  CA  TYR A 140      29.728 -22.561   4.305  1.00  0.75           C  
ATOM   2052  C   TYR A 140      29.644 -23.106   2.897  1.00  0.75           C  
ATOM   2053  O   TYR A 140      30.199 -24.147   2.586  1.00  0.75           O  
ATOM   2054  CB  TYR A 140      28.609 -23.166   5.118  1.00  0.75           C  
ATOM   2055  CG  TYR A 140      28.842 -23.194   6.552  1.00  0.75           C  
ATOM   2056  CD1 TYR A 140      28.145 -22.375   7.379  1.00  0.75           C  
ATOM   2057  CD2 TYR A 140      29.760 -24.076   7.053  1.00  0.75           C  
ATOM   2058  CE1 TYR A 140      28.357 -22.439   8.708  1.00  0.75           C  
ATOM   2059  CE2 TYR A 140      29.985 -24.132   8.388  1.00  0.75           C  
ATOM   2060  CZ  TYR A 140      29.286 -23.319   9.208  1.00  0.75           C  
ATOM   2061  OH  TYR A 140      29.509 -23.374  10.514  1.00  0.75           O  
ATOM   2062  H   TYR A 140      28.856 -20.628   4.744  1.00  0.75           H  
ATOM   2063  HA  TYR A 140      30.682 -22.875   4.723  1.00  0.75           H  
ATOM   2064 1HB  TYR A 140      27.708 -22.575   4.941  1.00  0.75           H  
ATOM   2065 2HB  TYR A 140      28.418 -24.183   4.777  1.00  0.75           H  
ATOM   2066  HD1 TYR A 140      27.415 -21.689   6.972  1.00  0.75           H  
ATOM   2067  HD2 TYR A 140      30.300 -24.727   6.381  1.00  0.75           H  
ATOM   2068  HE1 TYR A 140      27.795 -21.803   9.373  1.00  0.75           H  
ATOM   2069  HE2 TYR A 140      30.717 -24.829   8.799  1.00  0.75           H  
ATOM   2070  HH  TYR A 140      28.859 -22.841  10.976  1.00  0.75           H  
ATOM   2071  N   ALA A 141      28.952 -22.428   2.015  1.00  0.78           N  
ATOM   2072  CA  ALA A 141      28.927 -22.924   0.661  1.00  0.78           C  
ATOM   2073  C   ALA A 141      30.339 -22.875   0.027  1.00  0.78           C  
ATOM   2074  O   ALA A 141      30.765 -23.818  -0.672  1.00  0.78           O  
ATOM   2075  CB  ALA A 141      27.937 -22.111  -0.154  1.00  0.78           C  
ATOM   2076  H   ALA A 141      28.441 -21.587   2.278  1.00  0.78           H  
ATOM   2077  HA  ALA A 141      28.602 -23.960   0.693  1.00  0.78           H  
ATOM   2078 1HB  ALA A 141      27.889 -22.491  -1.165  1.00  0.78           H  
ATOM   2079 2HB  ALA A 141      26.950 -22.177   0.309  1.00  0.78           H  
ATOM   2080 3HB  ALA A 141      28.259 -21.074  -0.173  1.00  0.78           H  
ATOM   2081  N   THR A 142      31.091 -21.793   0.311  1.00  0.81           N  
ATOM   2082  CA  THR A 142      32.378 -21.582  -0.353  1.00  0.81           C  
ATOM   2083  C   THR A 142      33.475 -22.577  -0.012  1.00  0.81           C  
ATOM   2084  O   THR A 142      34.237 -22.938  -0.903  1.00  0.81           O  
ATOM   2085  CB  THR A 142      32.935 -20.160  -0.103  1.00  0.81           C  
ATOM   2086  OG1 THR A 142      33.137 -19.920   1.319  1.00  0.81           O  
ATOM   2087  CG2 THR A 142      32.002 -19.110  -0.695  1.00  0.81           C  
ATOM   2088  H   THR A 142      30.715 -21.075   0.934  1.00  0.81           H  
ATOM   2089  HA  THR A 142      32.198 -21.666  -1.425  1.00  0.81           H  
ATOM   2090  HB  THR A 142      33.900 -20.070  -0.597  1.00  0.81           H  
ATOM   2091  HG1 THR A 142      32.473 -20.396   1.880  1.00  0.81           H  
ATOM   2092 1HG2 THR A 142      32.419 -18.119  -0.531  1.00  0.81           H  
ATOM   2093 2HG2 THR A 142      31.893 -19.288  -1.762  1.00  0.81           H  
ATOM   2094 3HG2 THR A 142      31.046 -19.170  -0.234  1.00  0.81           H  
ATOM   2095  N   LEU A 143      33.519 -23.128   1.203  1.00  0.83           N  
ATOM   2096  CA  LEU A 143      34.163 -24.030   2.149  1.00  0.83           C  
ATOM   2097  C   LEU A 143      34.102 -25.365   1.459  1.00  0.83           C  
ATOM   2098  O   LEU A 143      34.978 -25.540   0.615  1.00  0.83           O  
ATOM   2099  CB  LEU A 143      33.436 -24.095   3.478  1.00  0.83           C  
ATOM   2100  CG  LEU A 143      33.995 -25.072   4.494  1.00  0.83           C  
ATOM   2101  CD1 LEU A 143      35.378 -24.619   4.920  1.00  0.83           C  
ATOM   2102  CD2 LEU A 143      33.029 -25.189   5.644  1.00  0.83           C  
ATOM   2103  H   LEU A 143      34.269 -23.557   0.690  1.00  0.83           H  
ATOM   2104  HA  LEU A 143      35.203 -23.740   2.298  1.00  0.83           H  
ATOM   2105 1HB  LEU A 143      33.435 -23.104   3.922  1.00  0.83           H  
ATOM   2106 2HB  LEU A 143      32.432 -24.370   3.295  1.00  0.83           H  
ATOM   2107  HG  LEU A 143      34.106 -26.058   4.029  1.00  0.83           H  
ATOM   2108 1HD1 LEU A 143      35.789 -25.334   5.633  1.00  0.83           H  
ATOM   2109 2HD1 LEU A 143      36.028 -24.571   4.046  1.00  0.83           H  
ATOM   2110 3HD1 LEU A 143      35.313 -23.634   5.383  1.00  0.83           H  
ATOM   2111 1HD2 LEU A 143      33.411 -25.897   6.372  1.00  0.83           H  
ATOM   2112 2HD2 LEU A 143      32.901 -24.230   6.104  1.00  0.83           H  
ATOM   2113 3HD2 LEU A 143      32.075 -25.537   5.260  1.00  0.83           H  
ATOM   2114  N   VAL A 144      32.839 -25.607   1.118  1.00  0.85           N  
ATOM   2115  CA  VAL A 144      32.465 -26.979   0.920  1.00  0.85           C  
ATOM   2116  C   VAL A 144      32.755 -27.192  -0.540  1.00  0.85           C  
ATOM   2117  O   VAL A 144      33.282 -28.225  -0.943  1.00  0.85           O  
ATOM   2118  CB  VAL A 144      31.008 -27.258   1.298  1.00  0.85           C  
ATOM   2119  CG1 VAL A 144      30.635 -28.645   0.904  1.00  0.85           C  
ATOM   2120  CG2 VAL A 144      30.871 -27.169   2.775  1.00  0.85           C  
ATOM   2121  H   VAL A 144      32.455 -25.050   0.349  1.00  0.85           H  
ATOM   2122  HA  VAL A 144      33.108 -27.629   1.519  1.00  0.85           H  
ATOM   2123  HB  VAL A 144      30.358 -26.543   0.818  1.00  0.85           H  
ATOM   2124 1HG1 VAL A 144      29.625 -28.826   1.210  1.00  0.85           H  
ATOM   2125 2HG1 VAL A 144      30.725 -28.764  -0.177  1.00  0.85           H  
ATOM   2126 3HG1 VAL A 144      31.292 -29.343   1.400  1.00  0.85           H  
ATOM   2127 1HG2 VAL A 144      29.841 -27.379   3.065  1.00  0.85           H  
ATOM   2128 2HG2 VAL A 144      31.534 -27.894   3.200  1.00  0.85           H  
ATOM   2129 3HG2 VAL A 144      31.144 -26.206   3.119  1.00  0.85           H  
ATOM   2130  N   THR A 145      32.447 -26.162  -1.333  1.00  0.86           N  
ATOM   2131  CA  THR A 145      32.709 -26.210  -2.762  1.00  0.86           C  
ATOM   2132  C   THR A 145      34.208 -26.380  -3.019  1.00  0.86           C  
ATOM   2133  O   THR A 145      34.622 -27.261  -3.776  1.00  0.86           O  
ATOM   2134  CB  THR A 145      32.248 -24.911  -3.440  1.00  0.86           C  
ATOM   2135  OG1 THR A 145      30.843 -24.752  -3.253  1.00  0.86           O  
ATOM   2136  CG2 THR A 145      32.563 -24.953  -4.914  1.00  0.86           C  
ATOM   2137  H   THR A 145      32.003 -25.330  -0.936  1.00  0.86           H  
ATOM   2138  HA  THR A 145      32.179 -27.060  -3.191  1.00  0.86           H  
ATOM   2139  HB  THR A 145      32.761 -24.062  -2.986  1.00  0.86           H  
ATOM   2140  HG1 THR A 145      30.682 -24.550  -2.301  1.00  0.86           H  
ATOM   2141 1HG2 THR A 145      32.232 -24.028  -5.381  1.00  0.86           H  
ATOM   2142 2HG2 THR A 145      33.638 -25.066  -5.053  1.00  0.86           H  
ATOM   2143 3HG2 THR A 145      32.048 -25.793  -5.368  1.00  0.86           H  
ATOM   2144  N   GLN A 146      35.036 -25.570  -2.349  1.00  0.89           N  
ATOM   2145  CA  GLN A 146      36.471 -25.691  -2.531  1.00  0.89           C  
ATOM   2146  C   GLN A 146      36.968 -27.050  -2.061  1.00  0.89           C  
ATOM   2147  O   GLN A 146      37.807 -27.658  -2.724  1.00  0.89           O  
ATOM   2148  CB  GLN A 146      37.192 -24.573  -1.774  1.00  0.89           C  
ATOM   2149  CG  GLN A 146      37.007 -23.195  -2.378  1.00  0.89           C  
ATOM   2150  CD  GLN A 146      37.557 -22.089  -1.489  1.00  0.89           C  
ATOM   2151  OE1 GLN A 146      37.815 -22.281  -0.294  1.00  0.89           O  
ATOM   2152  NE2 GLN A 146      37.733 -20.909  -2.070  1.00  0.89           N  
ATOM   2153  H   GLN A 146      34.680 -24.844  -1.728  1.00  0.89           H  
ATOM   2154  HA  GLN A 146      36.693 -25.595  -3.592  1.00  0.89           H  
ATOM   2155 1HB  GLN A 146      36.826 -24.536  -0.751  1.00  0.89           H  
ATOM   2156 2HB  GLN A 146      38.255 -24.792  -1.732  1.00  0.89           H  
ATOM   2157 1HG  GLN A 146      37.554 -23.167  -3.319  1.00  0.89           H  
ATOM   2158 2HG  GLN A 146      35.958 -23.014  -2.569  1.00  0.89           H  
ATOM   2159 1HE2 GLN A 146      38.086 -20.140  -1.540  1.00  0.89           H  
ATOM   2160 2HE2 GLN A 146      37.507 -20.791  -3.036  1.00  0.89           H  
ATOM   2161  N   GLU A 147      36.427 -27.556  -0.946  1.00  0.94           N  
ATOM   2162  CA  GLU A 147      36.852 -28.863  -0.448  1.00  0.94           C  
ATOM   2163  C   GLU A 147      36.492 -29.969  -1.444  1.00  0.94           C  
ATOM   2164  O   GLU A 147      37.311 -30.840  -1.745  1.00  0.94           O  
ATOM   2165  CB  GLU A 147      36.194 -29.166   0.910  1.00  0.94           C  
ATOM   2166  CG  GLU A 147      36.690 -28.301   2.091  1.00  0.94           C  
ATOM   2167  CD  GLU A 147      35.930 -28.548   3.392  1.00  0.94           C  
ATOM   2168  OE1 GLU A 147      34.910 -29.194   3.356  1.00  0.94           O  
ATOM   2169  OE2 GLU A 147      36.374 -28.079   4.418  1.00  0.94           O  
ATOM   2170  H   GLU A 147      35.742 -27.001  -0.435  1.00  0.94           H  
ATOM   2171  HA  GLU A 147      37.935 -28.851  -0.324  1.00  0.94           H  
ATOM   2172 1HB  GLU A 147      35.117 -29.025   0.826  1.00  0.94           H  
ATOM   2173 2HB  GLU A 147      36.361 -30.214   1.168  1.00  0.94           H  
ATOM   2174 1HG  GLU A 147      37.746 -28.507   2.256  1.00  0.94           H  
ATOM   2175 2HG  GLU A 147      36.594 -27.253   1.816  1.00  0.94           H  
ATOM   2176  N   PHE A 148      35.296 -29.872  -2.028  1.00  1.04           N  
ATOM   2177  CA  PHE A 148      34.772 -30.831  -2.996  1.00  1.04           C  
ATOM   2178  C   PHE A 148      35.704 -30.958  -4.189  1.00  1.04           C  
ATOM   2179  O   PHE A 148      35.970 -32.062  -4.660  1.00  1.04           O  
ATOM   2180  CB  PHE A 148      33.383 -30.427  -3.485  1.00  1.04           C  
ATOM   2181  CG  PHE A 148      32.737 -31.442  -4.386  1.00  1.04           C  
ATOM   2182  CD1 PHE A 148      32.056 -32.533  -3.854  1.00  1.04           C  
ATOM   2183  CD2 PHE A 148      32.814 -31.321  -5.747  1.00  1.04           C  
ATOM   2184  CE1 PHE A 148      31.462 -33.464  -4.676  1.00  1.04           C  
ATOM   2185  CE2 PHE A 148      32.228 -32.244  -6.582  1.00  1.04           C  
ATOM   2186  CZ  PHE A 148      31.547 -33.319  -6.046  1.00  1.04           C  
ATOM   2187  H   PHE A 148      34.679 -29.117  -1.740  1.00  1.04           H  
ATOM   2188  HA  PHE A 148      34.697 -31.802  -2.511  1.00  1.04           H  
ATOM   2189 1HB  PHE A 148      32.729 -30.259  -2.626  1.00  1.04           H  
ATOM   2190 2HB  PHE A 148      33.449 -29.488  -4.028  1.00  1.04           H  
ATOM   2191  HD1 PHE A 148      31.988 -32.643  -2.776  1.00  1.04           H  
ATOM   2192  HD2 PHE A 148      33.349 -30.484  -6.155  1.00  1.04           H  
ATOM   2193  HE1 PHE A 148      30.921 -34.312  -4.243  1.00  1.04           H  
ATOM   2194  HE2 PHE A 148      32.302 -32.125  -7.662  1.00  1.04           H  
ATOM   2195  HZ  PHE A 148      31.078 -34.052  -6.701  1.00  1.04           H  
ATOM   2196  N   PHE A 149      36.176 -29.821  -4.692  1.00  1.17           N  
ATOM   2197  CA  PHE A 149      37.032 -29.805  -5.866  1.00  1.17           C  
ATOM   2198  C   PHE A 149      38.527 -29.738  -5.535  1.00  1.17           C  
ATOM   2199  O   PHE A 149      39.345 -29.490  -6.423  1.00  1.17           O  
ATOM   2200  CB  PHE A 149      36.672 -28.617  -6.759  1.00  1.17           C  
ATOM   2201  CG  PHE A 149      35.303 -28.712  -7.385  1.00  1.17           C  
ATOM   2202  CD1 PHE A 149      34.257 -27.935  -6.922  1.00  1.17           C  
ATOM   2203  CD2 PHE A 149      35.062 -29.587  -8.436  1.00  1.17           C  
ATOM   2204  CE1 PHE A 149      33.000 -28.022  -7.488  1.00  1.17           C  
ATOM   2205  CE2 PHE A 149      33.806 -29.676  -9.008  1.00  1.17           C  
ATOM   2206  CZ  PHE A 149      32.774 -28.891  -8.532  1.00  1.17           C  
ATOM   2207  H   PHE A 149      35.901 -28.935  -4.256  1.00  1.17           H  
ATOM   2208  HA  PHE A 149      36.855 -30.723  -6.424  1.00  1.17           H  
ATOM   2209 1HB  PHE A 149      36.706 -27.705  -6.158  1.00  1.17           H  
ATOM   2210 2HB  PHE A 149      37.408 -28.519  -7.551  1.00  1.17           H  
ATOM   2211  HD1 PHE A 149      34.433 -27.249  -6.105  1.00  1.17           H  
ATOM   2212  HD2 PHE A 149      35.877 -30.208  -8.810  1.00  1.17           H  
ATOM   2213  HE1 PHE A 149      32.188 -27.404  -7.111  1.00  1.17           H  
ATOM   2214  HE2 PHE A 149      33.629 -30.364  -9.833  1.00  1.17           H  
ATOM   2215  HZ  PHE A 149      31.783 -28.961  -8.979  1.00  1.17           H  
ATOM   2216  N   ASN A 150      38.892 -29.947  -4.270  1.00  1.34           N  
ATOM   2217  CA  ASN A 150      40.291 -29.925  -3.870  1.00  1.34           C  
ATOM   2218  C   ASN A 150      40.915 -31.282  -4.204  1.00  1.34           C  
ATOM   2219  O   ASN A 150      40.519 -32.286  -3.618  1.00  1.34           O  
ATOM   2220  CB  ASN A 150      40.448 -29.608  -2.395  1.00  1.34           C  
ATOM   2221  CG  ASN A 150      41.886 -29.443  -1.947  1.00  1.34           C  
ATOM   2222  OD1 ASN A 150      42.817 -30.188  -2.318  1.00  1.34           O  
ATOM   2223  ND2 ASN A 150      42.096 -28.439  -1.130  1.00  1.34           N  
ATOM   2224  H   ASN A 150      38.190 -30.152  -3.557  1.00  1.34           H  
ATOM   2225  HA  ASN A 150      40.769 -29.130  -4.431  1.00  1.34           H  
ATOM   2226 1HB  ASN A 150      39.921 -28.695  -2.165  1.00  1.34           H  
ATOM   2227 2HB  ASN A 150      39.984 -30.402  -1.808  1.00  1.34           H  
ATOM   2228 1HD2 ASN A 150      43.018 -28.256  -0.785  1.00  1.34           H  
ATOM   2229 2HD2 ASN A 150      41.332 -27.856  -0.849  1.00  1.34           H  
ATOM   2230  N   PRO A 151      41.916 -31.368  -5.096  1.00  1.52           N  
ATOM   2231  CA  PRO A 151      42.508 -32.608  -5.571  1.00  1.52           C  
ATOM   2232  C   PRO A 151      43.164 -33.436  -4.467  1.00  1.52           C  
ATOM   2233  O   PRO A 151      43.417 -34.624  -4.657  1.00  1.52           O  
ATOM   2234  CB  PRO A 151      43.542 -32.122  -6.597  1.00  1.52           C  
ATOM   2235  CG  PRO A 151      43.863 -30.703  -6.186  1.00  1.52           C  
ATOM   2236  CD  PRO A 151      42.570 -30.152  -5.633  1.00  1.52           C  
ATOM   2237  HA  PRO A 151      41.724 -33.202  -6.069  1.00  1.52           H  
ATOM   2238 1HB  PRO A 151      44.424 -32.777  -6.570  1.00  1.52           H  
ATOM   2239 2HB  PRO A 151      43.124 -32.186  -7.611  1.00  1.52           H  
ATOM   2240 1HG  PRO A 151      44.676 -30.701  -5.442  1.00  1.52           H  
ATOM   2241 2HG  PRO A 151      44.226 -30.134  -7.054  1.00  1.52           H  
ATOM   2242 1HD  PRO A 151      42.836 -29.442  -4.843  1.00  1.52           H  
ATOM   2243 2HD  PRO A 151      41.957 -29.698  -6.429  1.00  1.52           H  
ATOM   2244  N   SER A 152      43.485 -32.812  -3.324  1.00  1.67           N  
ATOM   2245  CA  SER A 152      44.108 -33.553  -2.235  1.00  1.67           C  
ATOM   2246  C   SER A 152      43.078 -34.293  -1.364  1.00  1.67           C  
ATOM   2247  O   SER A 152      43.458 -35.091  -0.504  1.00  1.67           O  
ATOM   2248  CB  SER A 152      44.987 -32.646  -1.386  1.00  1.67           C  
ATOM   2249  OG  SER A 152      44.246 -31.703  -0.665  1.00  1.67           O  
ATOM   2250  H   SER A 152      43.261 -31.832  -3.174  1.00  1.67           H  
ATOM   2251  HA  SER A 152      44.760 -34.307  -2.678  1.00  1.67           H  
ATOM   2252 1HB  SER A 152      45.567 -33.256  -0.694  1.00  1.67           H  
ATOM   2253 2HB  SER A 152      45.694 -32.131  -2.034  1.00  1.67           H  
ATOM   2254  HG  SER A 152      43.769 -31.170  -1.320  1.00  1.67           H  
ATOM   2255  N   THR A 153      41.781 -34.017  -1.567  1.00  1.76           N  
ATOM   2256  CA  THR A 153      40.735 -34.678  -0.795  1.00  1.76           C  
ATOM   2257  C   THR A 153      40.378 -36.008  -1.479  1.00  1.76           C  
ATOM   2258  O   THR A 153      40.041 -35.996  -2.666  1.00  1.76           O  
ATOM   2259  CB  THR A 153      39.455 -33.817  -0.687  1.00  1.76           C  
ATOM   2260  OG1 THR A 153      39.740 -32.580  -0.011  1.00  1.76           O  
ATOM   2261  CG2 THR A 153      38.375 -34.567   0.074  1.00  1.76           C  
ATOM   2262  H   THR A 153      41.503 -33.356  -2.294  1.00  1.76           H  
ATOM   2263  HA  THR A 153      41.098 -34.823   0.212  1.00  1.76           H  
ATOM   2264  HB  THR A 153      39.095 -33.586  -1.694  1.00  1.76           H  
ATOM   2265  HG1 THR A 153      39.043 -31.936  -0.234  1.00  1.76           H  
ATOM   2266 1HG2 THR A 153      37.483 -33.947   0.134  1.00  1.76           H  
ATOM   2267 2HG2 THR A 153      38.137 -35.492  -0.437  1.00  1.76           H  
ATOM   2268 3HG2 THR A 153      38.718 -34.793   1.079  1.00  1.76           H  
ATOM   2269  N   PRO A 154      40.428 -37.160  -0.786  1.00  1.75           N  
ATOM   2270  CA  PRO A 154      40.101 -38.468  -1.319  1.00  1.75           C  
ATOM   2271  C   PRO A 154      38.694 -38.489  -1.870  1.00  1.75           C  
ATOM   2272  O   PRO A 154      37.798 -37.839  -1.340  1.00  1.75           O  
ATOM   2273  CB  PRO A 154      40.221 -39.378  -0.095  1.00  1.75           C  
ATOM   2274  CG  PRO A 154      41.194 -38.670   0.813  1.00  1.75           C  
ATOM   2275  CD  PRO A 154      40.933 -37.195   0.608  1.00  1.75           C  
ATOM   2276  HA  PRO A 154      40.831 -38.737  -2.097  1.00  1.75           H  
ATOM   2277 1HB  PRO A 154      39.232 -39.515   0.368  1.00  1.75           H  
ATOM   2278 2HB  PRO A 154      40.571 -40.374  -0.400  1.00  1.75           H  
ATOM   2279 1HG  PRO A 154      41.035 -38.984   1.854  1.00  1.75           H  
ATOM   2280 2HG  PRO A 154      42.226 -38.949   0.551  1.00  1.75           H  
ATOM   2281 1HD  PRO A 154      40.194 -36.808   1.317  1.00  1.75           H  
ATOM   2282 2HD  PRO A 154      41.911 -36.701   0.696  1.00  1.75           H  
ATOM   2283  N   VAL A 155      38.481 -39.283  -2.904  1.00  1.63           N  
ATOM   2284  CA  VAL A 155      37.171 -39.383  -3.539  1.00  1.63           C  
ATOM   2285  C   VAL A 155      36.096 -39.934  -2.605  1.00  1.63           C  
ATOM   2286  O   VAL A 155      34.905 -39.719  -2.825  1.00  1.63           O  
ATOM   2287  CB  VAL A 155      37.277 -40.261  -4.793  1.00  1.63           C  
ATOM   2288  CG1 VAL A 155      38.231 -39.610  -5.783  1.00  1.63           C  
ATOM   2289  CG2 VAL A 155      37.771 -41.655  -4.405  1.00  1.63           C  
ATOM   2290  H   VAL A 155      39.253 -39.809  -3.290  1.00  1.63           H  
ATOM   2291  HA  VAL A 155      36.873 -38.383  -3.853  1.00  1.63           H  
ATOM   2292  HB  VAL A 155      36.300 -40.335  -5.268  1.00  1.63           H  
ATOM   2293 1HG1 VAL A 155      38.301 -40.226  -6.682  1.00  1.63           H  
ATOM   2294 2HG1 VAL A 155      37.856 -38.623  -6.048  1.00  1.63           H  
ATOM   2295 3HG1 VAL A 155      39.218 -39.514  -5.331  1.00  1.63           H  
ATOM   2296 1HG2 VAL A 155      37.845 -42.272  -5.298  1.00  1.63           H  
ATOM   2297 2HG2 VAL A 155      38.749 -41.581  -3.934  1.00  1.63           H  
ATOM   2298 3HG2 VAL A 155      37.071 -42.116  -3.716  1.00  1.63           H  
ATOM   2299  N   ASN A 156      36.519 -40.623  -1.545  1.00  1.46           N  
ATOM   2300  CA  ASN A 156      35.588 -41.181  -0.581  1.00  1.46           C  
ATOM   2301  C   ASN A 156      35.435 -40.250   0.629  1.00  1.46           C  
ATOM   2302  O   ASN A 156      34.828 -40.630   1.622  1.00  1.46           O  
ATOM   2303  CB  ASN A 156      36.055 -42.554  -0.125  1.00  1.46           C  
ATOM   2304  CG  ASN A 156      36.077 -43.575  -1.255  1.00  1.46           C  
ATOM   2305  OD1 ASN A 156      35.228 -43.589  -2.148  1.00  1.46           O  
ATOM   2306  ND2 ASN A 156      37.063 -44.430  -1.234  1.00  1.46           N  
ATOM   2307  H   ASN A 156      37.510 -40.760  -1.418  1.00  1.46           H  
ATOM   2308  HA  ASN A 156      34.608 -41.277  -1.051  1.00  1.46           H  
ATOM   2309 1HB  ASN A 156      37.053 -42.476   0.306  1.00  1.46           H  
ATOM   2310 2HB  ASN A 156      35.382 -42.917   0.656  1.00  1.46           H  
ATOM   2311 1HD2 ASN A 156      37.138 -45.112  -1.960  1.00  1.46           H  
ATOM   2312 2HD2 ASN A 156      37.745 -44.394  -0.504  1.00  1.46           H  
ATOM   2313  N   ALA A 157      36.000 -39.038   0.555  1.00  1.27           N  
ATOM   2314  CA  ALA A 157      35.911 -38.073   1.649  1.00  1.27           C  
ATOM   2315  C   ALA A 157      35.554 -36.686   1.140  1.00  1.27           C  
ATOM   2316  O   ALA A 157      36.029 -35.678   1.658  1.00  1.27           O  
ATOM   2317  CB  ALA A 157      37.223 -37.993   2.392  1.00  1.27           C  
ATOM   2318  H   ALA A 157      36.512 -38.753  -0.277  1.00  1.27           H  
ATOM   2319  HA  ALA A 157      35.121 -38.398   2.328  1.00  1.27           H  
ATOM   2320 1HB  ALA A 157      37.132 -37.284   3.215  1.00  1.27           H  
ATOM   2321 2HB  ALA A 157      37.482 -38.974   2.779  1.00  1.27           H  
ATOM   2322 3HB  ALA A 157      37.992 -37.659   1.704  1.00  1.27           H  
ATOM   2323  N   ARG A 158      34.726 -36.623   0.115  1.00  1.10           N  
ATOM   2324  CA  ARG A 158      34.331 -35.335  -0.438  1.00  1.10           C  
ATOM   2325  C   ARG A 158      33.182 -34.772   0.374  1.00  1.10           C  
ATOM   2326  O   ARG A 158      32.408 -35.540   0.959  1.00  1.10           O  
ATOM   2327  CB  ARG A 158      33.966 -35.484  -1.906  1.00  1.10           C  
ATOM   2328  CG  ARG A 158      35.133 -35.998  -2.755  1.00  1.10           C  
ATOM   2329  CD  ARG A 158      36.151 -34.937  -2.952  1.00  1.10           C  
ATOM   2330  NE  ARG A 158      37.378 -35.403  -3.609  1.00  1.10           N  
ATOM   2331  CZ  ARG A 158      37.591 -35.480  -4.928  1.00  1.10           C  
ATOM   2332  NH1 ARG A 158      36.654 -35.163  -5.798  1.00  1.10           N  
ATOM   2333  NH2 ARG A 158      38.781 -35.876  -5.323  1.00  1.10           N  
ATOM   2334  H   ARG A 158      34.366 -37.481  -0.282  1.00  1.10           H  
ATOM   2335  HA  ARG A 158      35.174 -34.647  -0.368  1.00  1.10           H  
ATOM   2336 1HB  ARG A 158      33.131 -36.175  -2.016  1.00  1.10           H  
ATOM   2337 2HB  ARG A 158      33.658 -34.520  -2.307  1.00  1.10           H  
ATOM   2338 1HG  ARG A 158      35.607 -36.834  -2.245  1.00  1.10           H  
ATOM   2339 2HG  ARG A 158      34.772 -36.323  -3.730  1.00  1.10           H  
ATOM   2340 1HD  ARG A 158      35.712 -34.179  -3.572  1.00  1.10           H  
ATOM   2341 2HD  ARG A 158      36.418 -34.503  -2.001  1.00  1.10           H  
ATOM   2342  HE  ARG A 158      38.183 -35.650  -3.023  1.00  1.10           H  
ATOM   2343 1HH1 ARG A 158      35.747 -34.853  -5.470  1.00  1.10           H  
ATOM   2344 2HH1 ARG A 158      36.842 -35.220  -6.786  1.00  1.10           H  
ATOM   2345 1HH2 ARG A 158      39.482 -36.082  -4.593  1.00  1.10           H  
ATOM   2346 2HH2 ARG A 158      39.005 -35.944  -6.301  1.00  1.10           H  
ATOM   2347  N   TYR A 159      33.063 -33.446   0.404  1.00  0.95           N  
ATOM   2348  CA  TYR A 159      31.976 -32.823   1.146  1.00  0.95           C  
ATOM   2349  C   TYR A 159      31.000 -32.121   0.219  1.00  0.95           C  
ATOM   2350  O   TYR A 159      31.393 -31.514  -0.775  1.00  0.95           O  
ATOM   2351  CB  TYR A 159      32.551 -31.847   2.167  1.00  0.95           C  
ATOM   2352  CG  TYR A 159      33.398 -32.530   3.222  1.00  0.95           C  
ATOM   2353  CD1 TYR A 159      34.742 -32.784   2.970  1.00  0.95           C  
ATOM   2354  CD2 TYR A 159      32.845 -32.900   4.432  1.00  0.95           C  
ATOM   2355  CE1 TYR A 159      35.518 -33.407   3.926  1.00  0.95           C  
ATOM   2356  CE2 TYR A 159      33.621 -33.523   5.394  1.00  0.95           C  
ATOM   2357  CZ  TYR A 159      34.954 -33.776   5.143  1.00  0.95           C  
ATOM   2358  OH  TYR A 159      35.734 -34.394   6.097  1.00  0.95           O  
ATOM   2359  H   TYR A 159      33.732 -32.864  -0.079  1.00  0.95           H  
ATOM   2360  HA  TYR A 159      31.425 -33.595   1.677  1.00  0.95           H  
ATOM   2361 1HB  TYR A 159      33.164 -31.089   1.666  1.00  0.95           H  
ATOM   2362 2HB  TYR A 159      31.737 -31.334   2.667  1.00  0.95           H  
ATOM   2363  HD1 TYR A 159      35.184 -32.494   2.016  1.00  0.95           H  
ATOM   2364  HD2 TYR A 159      31.796 -32.708   4.623  1.00  0.95           H  
ATOM   2365  HE1 TYR A 159      36.571 -33.609   3.721  1.00  0.95           H  
ATOM   2366  HE2 TYR A 159      33.177 -33.815   6.348  1.00  0.95           H  
ATOM   2367  HH  TYR A 159      36.635 -34.471   5.769  1.00  0.95           H  
ATOM   2368  N   GLU A 160      29.731 -32.191   0.587  1.00  0.83           N  
ATOM   2369  CA  GLU A 160      28.623 -31.614  -0.152  1.00  0.83           C  
ATOM   2370  C   GLU A 160      27.763 -30.733   0.742  1.00  0.83           C  
ATOM   2371  O   GLU A 160      27.788 -30.840   1.971  1.00  0.83           O  
ATOM   2372  CB  GLU A 160      27.776 -32.728  -0.772  1.00  0.83           C  
ATOM   2373  CG  GLU A 160      28.537 -33.612  -1.789  1.00  0.83           C  
ATOM   2374  CD  GLU A 160      27.670 -34.669  -2.448  1.00  0.83           C  
ATOM   2375  OE1 GLU A 160      26.493 -34.694  -2.182  1.00  0.83           O  
ATOM   2376  OE2 GLU A 160      28.194 -35.460  -3.201  1.00  0.83           O  
ATOM   2377  H   GLU A 160      29.521 -32.714   1.430  1.00  0.83           H  
ATOM   2378  HA  GLU A 160      29.026 -30.992  -0.952  1.00  0.83           H  
ATOM   2379 1HB  GLU A 160      27.405 -33.378   0.016  1.00  0.83           H  
ATOM   2380 2HB  GLU A 160      26.910 -32.295  -1.272  1.00  0.83           H  
ATOM   2381 1HG  GLU A 160      28.965 -32.971  -2.561  1.00  0.83           H  
ATOM   2382 2HG  GLU A 160      29.361 -34.105  -1.274  1.00  0.83           H  
ATOM   2383  N   PHE A 161      27.009 -29.831   0.132  1.00  0.76           N  
ATOM   2384  CA  PHE A 161      26.144 -28.966   0.920  1.00  0.76           C  
ATOM   2385  C   PHE A 161      25.100 -29.792   1.660  1.00  0.76           C  
ATOM   2386  O   PHE A 161      24.479 -30.674   1.053  1.00  0.76           O  
ATOM   2387  CB  PHE A 161      25.377 -28.025  -0.001  1.00  0.76           C  
ATOM   2388  CG  PHE A 161      26.192 -27.037  -0.729  1.00  0.76           C  
ATOM   2389  CD1 PHE A 161      27.538 -26.901  -0.490  1.00  0.76           C  
ATOM   2390  CD2 PHE A 161      25.597 -26.222  -1.675  1.00  0.76           C  
ATOM   2391  CE1 PHE A 161      28.277 -25.990  -1.201  1.00  0.76           C  
ATOM   2392  CE2 PHE A 161      26.332 -25.303  -2.374  1.00  0.76           C  
ATOM   2393  CZ  PHE A 161      27.676 -25.193  -2.141  1.00  0.76           C  
ATOM   2394  H   PHE A 161      27.025 -29.757  -0.876  1.00  0.76           H  
ATOM   2395  HA  PHE A 161      26.746 -28.409   1.643  1.00  0.76           H  
ATOM   2396 1HB  PHE A 161      24.844 -28.619  -0.738  1.00  0.76           H  
ATOM   2397 2HB  PHE A 161      24.626 -27.493   0.568  1.00  0.76           H  
ATOM   2398  HD1 PHE A 161      28.009 -27.530   0.255  1.00  0.76           H  
ATOM   2399  HD2 PHE A 161      24.531 -26.316  -1.864  1.00  0.76           H  
ATOM   2400  HE1 PHE A 161      29.341 -25.890  -1.025  1.00  0.76           H  
ATOM   2401  HE2 PHE A 161      25.854 -24.668  -3.118  1.00  0.76           H  
ATOM   2402  HZ  PHE A 161      28.270 -24.470  -2.699  1.00  0.76           H  
ATOM   2403  N   GLY A 162      24.866 -29.506   2.942  1.00  0.71           N  
ATOM   2404  CA  GLY A 162      23.802 -30.206   3.639  1.00  0.71           C  
ATOM   2405  C   GLY A 162      22.501 -29.396   3.491  1.00  0.71           C  
ATOM   2406  O   GLY A 162      22.568 -28.188   3.260  1.00  0.71           O  
ATOM   2407  H   GLY A 162      25.410 -28.805   3.446  1.00  0.71           H  
ATOM   2408 1HA  GLY A 162      23.707 -31.195   3.226  1.00  0.71           H  
ATOM   2409 2HA  GLY A 162      24.079 -30.329   4.677  1.00  0.71           H  
ATOM   2410  N   PRO A 163      21.307 -30.000   3.702  1.00  0.69           N  
ATOM   2411  CA  PRO A 163      19.990 -29.368   3.666  1.00  0.69           C  
ATOM   2412  C   PRO A 163      19.858 -28.094   4.494  1.00  0.69           C  
ATOM   2413  O   PRO A 163      19.123 -27.185   4.100  1.00  0.69           O  
ATOM   2414  CB  PRO A 163      19.088 -30.465   4.233  1.00  0.69           C  
ATOM   2415  CG  PRO A 163      19.758 -31.740   3.813  1.00  0.69           C  
ATOM   2416  CD  PRO A 163      21.246 -31.456   3.930  1.00  0.69           C  
ATOM   2417  HA  PRO A 163      19.712 -29.185   2.623  1.00  0.69           H  
ATOM   2418 1HB  PRO A 163      19.018 -30.362   5.320  1.00  0.69           H  
ATOM   2419 2HB  PRO A 163      18.071 -30.359   3.832  1.00  0.69           H  
ATOM   2420 1HG  PRO A 163      19.443 -32.566   4.474  1.00  0.69           H  
ATOM   2421 2HG  PRO A 163      19.454 -32.014   2.794  1.00  0.69           H  
ATOM   2422 1HD  PRO A 163      21.619 -31.717   4.904  1.00  0.69           H  
ATOM   2423 2HD  PRO A 163      21.739 -32.005   3.131  1.00  0.69           H  
ATOM   2424  N   ALA A 164      20.583 -27.978   5.608  1.00  0.67           N  
ATOM   2425  CA  ALA A 164      20.451 -26.791   6.444  1.00  0.67           C  
ATOM   2426  C   ALA A 164      20.816 -25.526   5.687  1.00  0.67           C  
ATOM   2427  O   ALA A 164      20.293 -24.451   5.990  1.00  0.67           O  
ATOM   2428  CB  ALA A 164      21.297 -26.897   7.673  1.00  0.67           C  
ATOM   2429  H   ALA A 164      21.244 -28.701   5.897  1.00  0.67           H  
ATOM   2430  HA  ALA A 164      19.407 -26.716   6.752  1.00  0.67           H  
ATOM   2431 1HB  ALA A 164      21.145 -26.013   8.284  1.00  0.67           H  
ATOM   2432 2HB  ALA A 164      21.039 -27.779   8.250  1.00  0.67           H  
ATOM   2433 3HB  ALA A 164      22.314 -26.957   7.378  1.00  0.67           H  
ATOM   2434  N   LEU A 165      21.731 -25.641   4.712  1.00  0.66           N  
ATOM   2435  CA  LEU A 165      22.172 -24.492   3.932  1.00  0.66           C  
ATOM   2436  C   LEU A 165      21.057 -23.989   3.034  1.00  0.66           C  
ATOM   2437  O   LEU A 165      20.986 -22.802   2.708  1.00  0.66           O  
ATOM   2438  CB  LEU A 165      23.381 -24.865   3.061  1.00  0.66           C  
ATOM   2439  CG  LEU A 165      24.668 -25.146   3.805  1.00  0.66           C  
ATOM   2440  CD1 LEU A 165      25.732 -25.637   2.846  1.00  0.66           C  
ATOM   2441  CD2 LEU A 165      25.136 -23.918   4.467  1.00  0.66           C  
ATOM   2442  H   LEU A 165      22.103 -26.561   4.468  1.00  0.66           H  
ATOM   2443  HA  LEU A 165      22.455 -23.695   4.617  1.00  0.66           H  
ATOM   2444 1HB  LEU A 165      23.129 -25.761   2.490  1.00  0.66           H  
ATOM   2445 2HB  LEU A 165      23.570 -24.059   2.358  1.00  0.66           H  
ATOM   2446  HG  LEU A 165      24.480 -25.912   4.550  1.00  0.66           H  
ATOM   2447 1HD1 LEU A 165      26.656 -25.842   3.386  1.00  0.66           H  
ATOM   2448 2HD1 LEU A 165      25.376 -26.529   2.399  1.00  0.66           H  
ATOM   2449 3HD1 LEU A 165      25.924 -24.884   2.082  1.00  0.66           H  
ATOM   2450 1HD2 LEU A 165      26.028 -24.162   5.002  1.00  0.66           H  
ATOM   2451 2HD2 LEU A 165      25.356 -23.155   3.728  1.00  0.66           H  
ATOM   2452 3HD2 LEU A 165      24.374 -23.561   5.147  1.00  0.66           H  
ATOM   2453  N   PHE A 166      20.185 -24.899   2.618  1.00  0.65           N  
ATOM   2454  CA  PHE A 166      19.108 -24.589   1.702  1.00  0.65           C  
ATOM   2455  C   PHE A 166      17.966 -23.993   2.500  1.00  0.65           C  
ATOM   2456  O   PHE A 166      17.307 -23.044   2.063  1.00  0.65           O  
ATOM   2457  CB  PHE A 166      18.702 -25.865   0.987  1.00  0.65           C  
ATOM   2458  CG  PHE A 166      19.812 -26.380   0.096  1.00  0.65           C  
ATOM   2459  CD1 PHE A 166      20.745 -27.255   0.616  1.00  0.65           C  
ATOM   2460  CD2 PHE A 166      19.921 -26.020  -1.237  1.00  0.65           C  
ATOM   2461  CE1 PHE A 166      21.758 -27.768  -0.145  1.00  0.65           C  
ATOM   2462  CE2 PHE A 166      20.948 -26.533  -2.019  1.00  0.65           C  
ATOM   2463  CZ  PHE A 166      21.865 -27.412  -1.468  1.00  0.65           C  
ATOM   2464  H   PHE A 166      20.239 -25.848   2.974  1.00  0.65           H  
ATOM   2465  HA  PHE A 166      19.455 -23.856   0.973  1.00  0.65           H  
ATOM   2466 1HB  PHE A 166      18.453 -26.635   1.714  1.00  0.65           H  
ATOM   2467 2HB  PHE A 166      17.822 -25.682   0.378  1.00  0.65           H  
ATOM   2468  HD1 PHE A 166      20.671 -27.528   1.651  1.00  0.65           H  
ATOM   2469  HD2 PHE A 166      19.192 -25.331  -1.669  1.00  0.65           H  
ATOM   2470  HE1 PHE A 166      22.473 -28.461   0.305  1.00  0.65           H  
ATOM   2471  HE2 PHE A 166      21.029 -26.250  -3.067  1.00  0.65           H  
ATOM   2472  HZ  PHE A 166      22.668 -27.820  -2.078  1.00  0.65           H  
ATOM   2473  N   VAL A 167      17.766 -24.526   3.712  1.00  0.64           N  
ATOM   2474  CA  VAL A 167      16.735 -24.003   4.593  1.00  0.64           C  
ATOM   2475  C   VAL A 167      17.130 -22.580   4.947  1.00  0.64           C  
ATOM   2476  O   VAL A 167      16.318 -21.658   4.846  1.00  0.64           O  
ATOM   2477  CB  VAL A 167      16.620 -24.840   5.891  1.00  0.64           C  
ATOM   2478  CG1 VAL A 167      15.661 -24.158   6.885  1.00  0.64           C  
ATOM   2479  CG2 VAL A 167      16.146 -26.243   5.564  1.00  0.64           C  
ATOM   2480  H   VAL A 167      18.332 -25.324   4.002  1.00  0.64           H  
ATOM   2481  HA  VAL A 167      15.779 -23.999   4.071  1.00  0.64           H  
ATOM   2482  HB  VAL A 167      17.600 -24.889   6.364  1.00  0.64           H  
ATOM   2483 1HG1 VAL A 167      15.610 -24.742   7.804  1.00  0.64           H  
ATOM   2484 2HG1 VAL A 167      16.025 -23.155   7.118  1.00  0.64           H  
ATOM   2485 3HG1 VAL A 167      14.668 -24.085   6.448  1.00  0.64           H  
ATOM   2486 1HG2 VAL A 167      16.087 -26.830   6.479  1.00  0.64           H  
ATOM   2487 2HG2 VAL A 167      15.163 -26.193   5.097  1.00  0.64           H  
ATOM   2488 3HG2 VAL A 167      16.844 -26.711   4.880  1.00  0.64           H  
ATOM   2489  N   GLY A 168      18.405 -22.407   5.312  1.00  0.62           N  
ATOM   2490  CA  GLY A 168      18.969 -21.124   5.679  1.00  0.62           C  
ATOM   2491  C   GLY A 168      18.830 -20.111   4.556  1.00  0.62           C  
ATOM   2492  O   GLY A 168      18.257 -19.039   4.759  1.00  0.62           O  
ATOM   2493  H   GLY A 168      19.021 -23.215   5.367  1.00  0.62           H  
ATOM   2494 1HA  GLY A 168      18.476 -20.753   6.577  1.00  0.62           H  
ATOM   2495 2HA  GLY A 168      20.023 -21.261   5.926  1.00  0.62           H  
ATOM   2496  N   TRP A 169      19.330 -20.448   3.365  1.00  0.61           N  
ATOM   2497  CA  TRP A 169      19.261 -19.543   2.228  1.00  0.61           C  
ATOM   2498  C   TRP A 169      17.825 -19.116   1.936  1.00  0.61           C  
ATOM   2499  O   TRP A 169      17.537 -17.923   1.817  1.00  0.61           O  
ATOM   2500  CB  TRP A 169      19.825 -20.205   0.976  1.00  0.61           C  
ATOM   2501  CG  TRP A 169      19.988 -19.271  -0.159  1.00  0.61           C  
ATOM   2502  CD1 TRP A 169      19.177 -19.080  -1.235  1.00  0.61           C  
ATOM   2503  CD2 TRP A 169      21.100 -18.366  -0.322  1.00  0.61           C  
ATOM   2504  NE1 TRP A 169      19.713 -18.113  -2.063  1.00  0.61           N  
ATOM   2505  CE2 TRP A 169      20.893 -17.668  -1.512  1.00  0.61           C  
ATOM   2506  CE3 TRP A 169      22.242 -18.099   0.441  1.00  0.61           C  
ATOM   2507  CZ2 TRP A 169      21.792 -16.712  -1.965  1.00  0.61           C  
ATOM   2508  CZ3 TRP A 169      23.133 -17.154  -0.003  1.00  0.61           C  
ATOM   2509  CH2 TRP A 169      22.923 -16.471  -1.177  1.00  0.61           C  
ATOM   2510  H   TRP A 169      19.795 -21.349   3.235  1.00  0.61           H  
ATOM   2511  HA  TRP A 169      19.850 -18.657   2.460  1.00  0.61           H  
ATOM   2512 1HB  TRP A 169      20.784 -20.651   1.197  1.00  0.61           H  
ATOM   2513 2HB  TRP A 169      19.163 -21.017   0.668  1.00  0.61           H  
ATOM   2514  HD1 TRP A 169      18.244 -19.616  -1.415  1.00  0.61           H  
ATOM   2515  HE1 TRP A 169      19.309 -17.786  -2.929  1.00  0.61           H  
ATOM   2516  HE3 TRP A 169      22.419 -18.624   1.370  1.00  0.61           H  
ATOM   2517  HZ2 TRP A 169      21.638 -16.163  -2.894  1.00  0.61           H  
ATOM   2518  HZ3 TRP A 169      24.000 -16.961   0.605  1.00  0.61           H  
ATOM   2519  HH2 TRP A 169      23.654 -15.727  -1.493  1.00  0.61           H  
ATOM   2520  N   ALA A 170      16.913 -20.092   1.799  1.00  0.60           N  
ATOM   2521  CA  ALA A 170      15.528 -19.777   1.476  1.00  0.60           C  
ATOM   2522  C   ALA A 170      14.892 -18.898   2.538  1.00  0.60           C  
ATOM   2523  O   ALA A 170      14.157 -17.954   2.218  1.00  0.60           O  
ATOM   2524  CB  ALA A 170      14.727 -21.058   1.345  1.00  0.60           C  
ATOM   2525  H   ALA A 170      17.175 -21.072   1.923  1.00  0.60           H  
ATOM   2526  HA  ALA A 170      15.517 -19.237   0.531  1.00  0.60           H  
ATOM   2527 1HB  ALA A 170      13.699 -20.822   1.082  1.00  0.60           H  
ATOM   2528 2HB  ALA A 170      15.170 -21.683   0.571  1.00  0.60           H  
ATOM   2529 3HB  ALA A 170      14.750 -21.592   2.298  1.00  0.60           H  
ATOM   2530  N   SER A 171      15.203 -19.185   3.799  1.00  0.58           N  
ATOM   2531  CA  SER A 171      14.656 -18.449   4.914  1.00  0.58           C  
ATOM   2532  C   SER A 171      15.154 -17.024   4.883  1.00  0.58           C  
ATOM   2533  O   SER A 171      14.399 -16.078   5.115  1.00  0.58           O  
ATOM   2534  CB  SER A 171      15.085 -19.122   6.176  1.00  0.58           C  
ATOM   2535  OG  SER A 171      14.554 -20.405   6.227  1.00  0.58           O  
ATOM   2536  H   SER A 171      15.815 -19.976   4.010  1.00  0.58           H  
ATOM   2537  HA  SER A 171      13.570 -18.453   4.839  1.00  0.58           H  
ATOM   2538 1HB  SER A 171      16.168 -19.168   6.233  1.00  0.58           H  
ATOM   2539 2HB  SER A 171      14.742 -18.555   7.015  1.00  0.58           H  
ATOM   2540  HG  SER A 171      15.046 -20.913   5.558  1.00  0.58           H  
ATOM   2541  N   ALA A 172      16.436 -16.870   4.577  1.00  0.57           N  
ATOM   2542  CA  ALA A 172      17.036 -15.565   4.467  1.00  0.57           C  
ATOM   2543  C   ALA A 172      16.365 -14.789   3.355  1.00  0.57           C  
ATOM   2544  O   ALA A 172      16.108 -13.591   3.481  1.00  0.57           O  
ATOM   2545  CB  ALA A 172      18.485 -15.705   4.199  1.00  0.57           C  
ATOM   2546  H   ALA A 172      17.017 -17.694   4.421  1.00  0.57           H  
ATOM   2547  HA  ALA A 172      16.887 -15.040   5.407  1.00  0.57           H  
ATOM   2548 1HB  ALA A 172      18.895 -14.732   4.154  1.00  0.57           H  
ATOM   2549 2HB  ALA A 172      18.937 -16.256   4.978  1.00  0.57           H  
ATOM   2550 3HB  ALA A 172      18.617 -16.229   3.274  1.00  0.57           H  
ATOM   2551  N   GLY A 173      16.032 -15.498   2.275  1.00  0.56           N  
ATOM   2552  CA  GLY A 173      15.340 -14.925   1.141  1.00  0.56           C  
ATOM   2553  C   GLY A 173      14.055 -14.294   1.639  1.00  0.56           C  
ATOM   2554  O   GLY A 173      13.779 -13.125   1.354  1.00  0.56           O  
ATOM   2555  H   GLY A 173      16.304 -16.480   2.229  1.00  0.56           H  
ATOM   2556 1HA  GLY A 173      15.970 -14.181   0.655  1.00  0.56           H  
ATOM   2557 2HA  GLY A 173      15.119 -15.711   0.418  1.00  0.56           H  
ATOM   2558  N   LEU A 174      13.280 -15.068   2.403  1.00  0.55           N  
ATOM   2559  CA  LEU A 174      12.032 -14.579   2.970  1.00  0.55           C  
ATOM   2560  C   LEU A 174      12.255 -13.408   3.923  1.00  0.55           C  
ATOM   2561  O   LEU A 174      11.467 -12.464   3.947  1.00  0.55           O  
ATOM   2562  CB  LEU A 174      11.325 -15.687   3.740  1.00  0.55           C  
ATOM   2563  CG  LEU A 174      10.740 -16.798   2.954  1.00  0.55           C  
ATOM   2564  CD1 LEU A 174      10.238 -17.858   3.930  1.00  0.55           C  
ATOM   2565  CD2 LEU A 174       9.608 -16.246   2.116  1.00  0.55           C  
ATOM   2566  H   LEU A 174      13.578 -16.032   2.571  1.00  0.55           H  
ATOM   2567  HA  LEU A 174      11.391 -14.251   2.156  1.00  0.55           H  
ATOM   2568 1HB  LEU A 174      12.022 -16.121   4.440  1.00  0.55           H  
ATOM   2569 2HB  LEU A 174      10.531 -15.241   4.299  1.00  0.55           H  
ATOM   2570  HG  LEU A 174      11.501 -17.247   2.310  1.00  0.55           H  
ATOM   2571 1HD1 LEU A 174       9.798 -18.686   3.379  1.00  0.55           H  
ATOM   2572 2HD1 LEU A 174      11.072 -18.223   4.530  1.00  0.55           H  
ATOM   2573 3HD1 LEU A 174       9.487 -17.414   4.587  1.00  0.55           H  
ATOM   2574 1HD2 LEU A 174       9.151 -17.048   1.538  1.00  0.55           H  
ATOM   2575 2HD2 LEU A 174       8.869 -15.810   2.787  1.00  0.55           H  
ATOM   2576 3HD2 LEU A 174       9.988 -15.481   1.439  1.00  0.55           H  
ATOM   2577  N   ALA A 175      13.323 -13.451   4.719  1.00  0.54           N  
ATOM   2578  CA  ALA A 175      13.616 -12.352   5.638  1.00  0.54           C  
ATOM   2579  C   ALA A 175      13.888 -11.050   4.876  1.00  0.54           C  
ATOM   2580  O   ALA A 175      13.421  -9.974   5.266  1.00  0.54           O  
ATOM   2581  CB  ALA A 175      14.801 -12.706   6.506  1.00  0.54           C  
ATOM   2582  H   ALA A 175      13.930 -14.268   4.692  1.00  0.54           H  
ATOM   2583  HA  ALA A 175      12.752 -12.196   6.273  1.00  0.54           H  
ATOM   2584 1HB  ALA A 175      15.003 -11.892   7.205  1.00  0.54           H  
ATOM   2585 2HB  ALA A 175      14.591 -13.623   7.058  1.00  0.54           H  
ATOM   2586 3HB  ALA A 175      15.660 -12.859   5.877  1.00  0.54           H  
ATOM   2587  N   VAL A 176      14.590 -11.149   3.743  1.00  0.54           N  
ATOM   2588  CA  VAL A 176      14.892  -9.965   2.950  1.00  0.54           C  
ATOM   2589  C   VAL A 176      13.643  -9.493   2.209  1.00  0.54           C  
ATOM   2590  O   VAL A 176      13.336  -8.298   2.191  1.00  0.54           O  
ATOM   2591  CB  VAL A 176      16.048 -10.214   1.949  1.00  0.54           C  
ATOM   2592  CG1 VAL A 176      16.208  -8.982   1.057  1.00  0.54           C  
ATOM   2593  CG2 VAL A 176      17.362 -10.498   2.709  1.00  0.54           C  
ATOM   2594  H   VAL A 176      14.955 -12.059   3.461  1.00  0.54           H  
ATOM   2595  HA  VAL A 176      15.203  -9.175   3.621  1.00  0.54           H  
ATOM   2596  HB  VAL A 176      15.799 -11.070   1.312  1.00  0.54           H  
ATOM   2597 1HG1 VAL A 176      17.011  -9.153   0.341  1.00  0.54           H  
ATOM   2598 2HG1 VAL A 176      15.275  -8.801   0.522  1.00  0.54           H  
ATOM   2599 3HG1 VAL A 176      16.446  -8.117   1.666  1.00  0.54           H  
ATOM   2600 1HG2 VAL A 176      18.168 -10.672   1.998  1.00  0.54           H  
ATOM   2601 2HG2 VAL A 176      17.620  -9.652   3.353  1.00  0.54           H  
ATOM   2602 3HG2 VAL A 176      17.220 -11.378   3.304  1.00  0.54           H  
ATOM   2603  N   LEU A 177      12.907 -10.424   1.603  1.00  0.55           N  
ATOM   2604  CA  LEU A 177      11.694 -10.084   0.867  1.00  0.55           C  
ATOM   2605  C   LEU A 177      10.668  -9.455   1.801  1.00  0.55           C  
ATOM   2606  O   LEU A 177      10.121  -8.385   1.519  1.00  0.55           O  
ATOM   2607  CB  LEU A 177      11.104 -11.344   0.236  1.00  0.55           C  
ATOM   2608  CG  LEU A 177       9.827 -11.162  -0.542  1.00  0.55           C  
ATOM   2609  CD1 LEU A 177      10.097 -10.236  -1.703  1.00  0.55           C  
ATOM   2610  CD2 LEU A 177       9.332 -12.527  -1.012  1.00  0.55           C  
ATOM   2611  H   LEU A 177      13.202 -11.399   1.643  1.00  0.55           H  
ATOM   2612  HA  LEU A 177      11.946  -9.370   0.087  1.00  0.55           H  
ATOM   2613 1HB  LEU A 177      11.848 -11.779  -0.429  1.00  0.55           H  
ATOM   2614 2HB  LEU A 177      10.903 -12.061   1.031  1.00  0.55           H  
ATOM   2615  HG  LEU A 177       9.075 -10.697   0.090  1.00  0.55           H  
ATOM   2616 1HD1 LEU A 177       9.193 -10.095  -2.275  1.00  0.55           H  
ATOM   2617 2HD1 LEU A 177      10.443  -9.272  -1.326  1.00  0.55           H  
ATOM   2618 3HD1 LEU A 177      10.861 -10.674  -2.342  1.00  0.55           H  
ATOM   2619 1HD2 LEU A 177       8.405 -12.402  -1.573  1.00  0.55           H  
ATOM   2620 2HD2 LEU A 177      10.087 -12.986  -1.651  1.00  0.55           H  
ATOM   2621 3HD2 LEU A 177       9.153 -13.170  -0.150  1.00  0.55           H  
ATOM   2622  N   GLY A 178      10.447 -10.108   2.936  1.00  0.56           N  
ATOM   2623  CA  GLY A 178       9.519  -9.653   3.942  1.00  0.56           C  
ATOM   2624  C   GLY A 178       9.909  -8.269   4.428  1.00  0.56           C  
ATOM   2625  O   GLY A 178       9.093  -7.338   4.426  1.00  0.56           O  
ATOM   2626  H   GLY A 178      10.933 -10.976   3.121  1.00  0.56           H  
ATOM   2627 1HA  GLY A 178       8.527  -9.645   3.518  1.00  0.56           H  
ATOM   2628 2HA  GLY A 178       9.513 -10.356   4.771  1.00  0.56           H  
ATOM   2629  N   GLY A 179      11.169  -8.125   4.841  1.00  0.58           N  
ATOM   2630  CA  GLY A 179      11.663  -6.848   5.310  1.00  0.58           C  
ATOM   2631  C   GLY A 179      11.551  -5.757   4.243  1.00  0.58           C  
ATOM   2632  O   GLY A 179      11.221  -4.609   4.559  1.00  0.58           O  
ATOM   2633  H   GLY A 179      11.815  -8.914   4.842  1.00  0.58           H  
ATOM   2634 1HA  GLY A 179      11.107  -6.562   6.190  1.00  0.58           H  
ATOM   2635 2HA  GLY A 179      12.699  -6.964   5.614  1.00  0.58           H  
ATOM   2636  N   SER A 180      11.779  -6.106   2.969  1.00  0.60           N  
ATOM   2637  CA  SER A 180      11.681  -5.128   1.898  1.00  0.60           C  
ATOM   2638  C   SER A 180      10.254  -4.637   1.790  1.00  0.60           C  
ATOM   2639  O   SER A 180      10.013  -3.433   1.671  1.00  0.60           O  
ATOM   2640  CB  SER A 180      12.125  -5.739   0.583  1.00  0.60           C  
ATOM   2641  OG  SER A 180      13.485  -6.082   0.635  1.00  0.60           O  
ATOM   2642  H   SER A 180      12.071  -7.055   2.741  1.00  0.60           H  
ATOM   2643  HA  SER A 180      12.319  -4.280   2.128  1.00  0.60           H  
ATOM   2644 1HB  SER A 180      11.533  -6.626   0.372  1.00  0.60           H  
ATOM   2645 2HB  SER A 180      11.952  -5.030  -0.223  1.00  0.60           H  
ATOM   2646  HG  SER A 180      13.538  -6.786   1.321  1.00  0.60           H  
ATOM   2647  N   PHE A 181       9.295  -5.555   1.884  1.00  0.65           N  
ATOM   2648  CA  PHE A 181       7.905  -5.156   1.789  1.00  0.65           C  
ATOM   2649  C   PHE A 181       7.566  -4.197   2.911  1.00  0.65           C  
ATOM   2650  O   PHE A 181       6.937  -3.175   2.680  1.00  0.65           O  
ATOM   2651  CB  PHE A 181       7.005  -6.375   1.848  1.00  0.65           C  
ATOM   2652  CG  PHE A 181       6.987  -7.168   0.593  1.00  0.65           C  
ATOM   2653  CD1 PHE A 181       7.441  -6.627  -0.598  1.00  0.65           C  
ATOM   2654  CD2 PHE A 181       6.496  -8.445   0.589  1.00  0.65           C  
ATOM   2655  CE1 PHE A 181       7.392  -7.362  -1.758  1.00  0.65           C  
ATOM   2656  CE2 PHE A 181       6.451  -9.181  -0.569  1.00  0.65           C  
ATOM   2657  CZ  PHE A 181       6.893  -8.639  -1.740  1.00  0.65           C  
ATOM   2658  H   PHE A 181       9.543  -6.542   1.981  1.00  0.65           H  
ATOM   2659  HA  PHE A 181       7.750  -4.646   0.839  1.00  0.65           H  
ATOM   2660 1HB  PHE A 181       7.373  -7.015   2.621  1.00  0.65           H  
ATOM   2661 2HB  PHE A 181       5.990  -6.091   2.109  1.00  0.65           H  
ATOM   2662  HD1 PHE A 181       7.831  -5.611  -0.612  1.00  0.65           H  
ATOM   2663  HD2 PHE A 181       6.135  -8.865   1.519  1.00  0.65           H  
ATOM   2664  HE1 PHE A 181       7.748  -6.930  -2.692  1.00  0.65           H  
ATOM   2665  HE2 PHE A 181       6.060 -10.188  -0.564  1.00  0.65           H  
ATOM   2666  HZ  PHE A 181       6.852  -9.223  -2.656  1.00  0.65           H  
ATOM   2667  N   LEU A 182       8.066  -4.464   4.115  1.00  0.71           N  
ATOM   2668  CA  LEU A 182       7.821  -3.553   5.228  1.00  0.71           C  
ATOM   2669  C   LEU A 182       8.465  -2.188   4.980  1.00  0.71           C  
ATOM   2670  O   LEU A 182       7.846  -1.147   5.228  1.00  0.71           O  
ATOM   2671  CB  LEU A 182       8.363  -4.183   6.509  1.00  0.71           C  
ATOM   2672  CG  LEU A 182       7.567  -5.371   7.026  1.00  0.71           C  
ATOM   2673  CD1 LEU A 182       8.335  -6.095   8.083  1.00  0.71           C  
ATOM   2674  CD2 LEU A 182       6.271  -4.856   7.613  1.00  0.71           C  
ATOM   2675  H   LEU A 182       8.594  -5.329   4.258  1.00  0.71           H  
ATOM   2676  HA  LEU A 182       6.745  -3.416   5.329  1.00  0.71           H  
ATOM   2677 1HB  LEU A 182       9.353  -4.538   6.298  1.00  0.71           H  
ATOM   2678 2HB  LEU A 182       8.414  -3.423   7.292  1.00  0.71           H  
ATOM   2679  HG  LEU A 182       7.369  -6.054   6.215  1.00  0.71           H  
ATOM   2680 1HD1 LEU A 182       7.746  -6.937   8.442  1.00  0.71           H  
ATOM   2681 2HD1 LEU A 182       9.247  -6.455   7.641  1.00  0.71           H  
ATOM   2682 3HD1 LEU A 182       8.556  -5.422   8.913  1.00  0.71           H  
ATOM   2683 1HD2 LEU A 182       5.680  -5.697   7.983  1.00  0.71           H  
ATOM   2684 2HD2 LEU A 182       6.491  -4.174   8.436  1.00  0.71           H  
ATOM   2685 3HD2 LEU A 182       5.717  -4.331   6.851  1.00  0.71           H  
ATOM   2686  N   CYS A 183       9.674  -2.181   4.409  1.00  0.80           N  
ATOM   2687  CA  CYS A 183      10.395  -0.936   4.158  1.00  0.80           C  
ATOM   2688  C   CYS A 183       9.704  -0.077   3.099  1.00  0.80           C  
ATOM   2689  O   CYS A 183       9.858   1.145   3.058  1.00  0.80           O  
ATOM   2690  CB  CYS A 183      11.821  -1.213   3.713  1.00  0.80           C  
ATOM   2691  SG  CYS A 183      12.829  -1.943   4.985  1.00  0.80           S  
ATOM   2692  H   CYS A 183      10.134  -3.069   4.203  1.00  0.80           H  
ATOM   2693  HA  CYS A 183      10.450  -0.398   5.093  1.00  0.80           H  
ATOM   2694 1HB  CYS A 183      11.809  -1.888   2.859  1.00  0.80           H  
ATOM   2695 2HB  CYS A 183      12.288  -0.282   3.394  1.00  0.80           H  
ATOM   2696  HG  CYS A 183      12.191  -3.136   4.967  1.00  0.80           H  
ATOM   2697  N   CYS A 184       8.914  -0.721   2.259  1.00  0.93           N  
ATOM   2698  CA  CYS A 184       8.191  -0.061   1.191  1.00  0.93           C  
ATOM   2699  C   CYS A 184       6.841   0.532   1.627  1.00  0.93           C  
ATOM   2700  O   CYS A 184       6.108   1.045   0.776  1.00  0.93           O  
ATOM   2701  CB  CYS A 184       7.926  -1.058   0.061  1.00  0.93           C  
ATOM   2702  SG  CYS A 184       9.416  -1.680  -0.756  1.00  0.93           S  
ATOM   2703  H   CYS A 184       8.860  -1.739   2.325  1.00  0.93           H  
ATOM   2704  HA  CYS A 184       8.818   0.743   0.809  1.00  0.93           H  
ATOM   2705 1HB  CYS A 184       7.387  -1.914   0.463  1.00  0.93           H  
ATOM   2706 2HB  CYS A 184       7.293  -0.595  -0.692  1.00  0.93           H  
ATOM   2707  HG  CYS A 184       9.853  -2.388   0.307  1.00  0.93           H  
ATOM   2708  N   THR A 185       6.500   0.474   2.930  1.00  1.11           N  
ATOM   2709  CA  THR A 185       5.169   0.924   3.361  1.00  1.11           C  
ATOM   2710  C   THR A 185       5.023   2.165   4.247  1.00  1.11           C  
ATOM   2711  O   THR A 185       3.993   2.293   4.907  1.00  1.11           O  
ATOM   2712  CB  THR A 185       4.454  -0.182   4.139  1.00  1.11           C  
ATOM   2713  OG1 THR A 185       5.233  -0.531   5.302  1.00  1.11           O  
ATOM   2714  CG2 THR A 185       4.251  -1.370   3.263  1.00  1.11           C  
ATOM   2715  H   THR A 185       7.134   0.051   3.612  1.00  1.11           H  
ATOM   2716  HA  THR A 185       4.607   1.117   2.452  1.00  1.11           H  
ATOM   2717  HB  THR A 185       3.481   0.174   4.469  1.00  1.11           H  
ATOM   2718  HG1 THR A 185       6.168  -0.715   5.044  1.00  1.11           H  
ATOM   2719 1HG2 THR A 185       3.749  -2.167   3.785  1.00  1.11           H  
ATOM   2720 2HG2 THR A 185       3.659  -1.066   2.420  1.00  1.11           H  
ATOM   2721 3HG2 THR A 185       5.192  -1.714   2.929  1.00  1.11           H  
ATOM   2722  N   CYS A 186       6.006   3.048   4.351  1.00  1.34           N  
ATOM   2723  CA  CYS A 186       5.774   4.203   5.230  1.00  1.34           C  
ATOM   2724  C   CYS A 186       4.690   5.120   4.640  1.00  1.34           C  
ATOM   2725  O   CYS A 186       4.801   5.490   3.471  1.00  1.34           O  
ATOM   2726  CB  CYS A 186       7.016   5.060   5.421  1.00  1.34           C  
ATOM   2727  SG  CYS A 186       6.727   6.465   6.563  1.00  1.34           S  
ATOM   2728  H   CYS A 186       6.863   2.936   3.823  1.00  1.34           H  
ATOM   2729  HA  CYS A 186       5.504   3.830   6.208  1.00  1.34           H  
ATOM   2730 1HB  CYS A 186       7.820   4.476   5.809  1.00  1.34           H  
ATOM   2731 2HB  CYS A 186       7.331   5.459   4.455  1.00  1.34           H  
ATOM   2732  HG  CYS A 186       5.622   6.957   5.923  1.00  1.34           H  
ATOM   2733  N   PRO A 187       3.615   5.466   5.374  1.00  1.66           N  
ATOM   2734  CA  PRO A 187       2.589   6.387   4.945  1.00  1.66           C  
ATOM   2735  C   PRO A 187       3.207   7.744   4.700  1.00  1.66           C  
ATOM   2736  O   PRO A 187       4.150   8.131   5.394  1.00  1.66           O  
ATOM   2737  CB  PRO A 187       1.638   6.434   6.144  1.00  1.66           C  
ATOM   2738  CG  PRO A 187       1.892   5.153   6.883  1.00  1.66           C  
ATOM   2739  CD  PRO A 187       3.354   4.889   6.703  1.00  1.66           C  
ATOM   2740  HA  PRO A 187       2.093   6.012   4.042  1.00  1.66           H  
ATOM   2741 1HB  PRO A 187       1.836   7.328   6.743  1.00  1.66           H  
ATOM   2742 2HB  PRO A 187       0.601   6.516   5.788  1.00  1.66           H  
ATOM   2743 1HG  PRO A 187       1.615   5.268   7.947  1.00  1.66           H  
ATOM   2744 2HG  PRO A 187       1.270   4.344   6.472  1.00  1.66           H  
ATOM   2745 1HD  PRO A 187       3.915   5.430   7.456  1.00  1.66           H  
ATOM   2746 2HD  PRO A 187       3.485   3.806   6.746  1.00  1.66           H  
ATOM   2747  N   GLU A 188       2.663   8.482   3.752  1.00  2.05           N  
ATOM   2748  CA  GLU A 188       3.111   9.845   3.534  1.00  2.05           C  
ATOM   2749  C   GLU A 188       2.473  10.698   4.639  1.00  2.05           C  
ATOM   2750  O   GLU A 188       1.305  10.467   4.952  1.00  2.05           O  
ATOM   2751  CB  GLU A 188       2.683  10.330   2.145  1.00  2.05           C  
ATOM   2752  CG  GLU A 188       3.218  11.703   1.746  1.00  2.05           C  
ATOM   2753  CD  GLU A 188       2.838  12.101   0.335  1.00  2.05           C  
ATOM   2754  OE1 GLU A 188       2.115  11.366  -0.299  1.00  2.05           O  
ATOM   2755  OE2 GLU A 188       3.286  13.133  -0.114  1.00  2.05           O  
ATOM   2756  H   GLU A 188       1.913   8.103   3.189  1.00  2.05           H  
ATOM   2757  HA  GLU A 188       4.193   9.866   3.586  1.00  2.05           H  
ATOM   2758 1HB  GLU A 188       3.012   9.612   1.394  1.00  2.05           H  
ATOM   2759 2HB  GLU A 188       1.594  10.375   2.099  1.00  2.05           H  
ATOM   2760 1HG  GLU A 188       2.824  12.451   2.439  1.00  2.05           H  
ATOM   2761 2HG  GLU A 188       4.301  11.701   1.837  1.00  2.05           H  
ATOM   2762  N   PRO A 189       3.192  11.614   5.307  1.00  2.54           N  
ATOM   2763  CA  PRO A 189       2.626  12.535   6.279  1.00  2.54           C  
ATOM   2764  C   PRO A 189       1.477  13.302   5.656  1.00  2.54           C  
ATOM   2765  O   PRO A 189       1.574  13.753   4.514  1.00  2.54           O  
ATOM   2766  CB  PRO A 189       3.817  13.437   6.611  1.00  2.54           C  
ATOM   2767  CG  PRO A 189       5.032  12.558   6.366  1.00  2.54           C  
ATOM   2768  CD  PRO A 189       4.659  11.697   5.169  1.00  2.54           C  
ATOM   2769  HA  PRO A 189       2.280  11.983   7.164  1.00  2.54           H  
ATOM   2770 1HB  PRO A 189       3.796  14.334   5.971  1.00  2.54           H  
ATOM   2771 2HB  PRO A 189       3.744  13.784   7.651  1.00  2.54           H  
ATOM   2772 1HG  PRO A 189       5.917  13.186   6.180  1.00  2.54           H  
ATOM   2773 2HG  PRO A 189       5.255  11.961   7.263  1.00  2.54           H  
ATOM   2774 1HD  PRO A 189       4.945  12.175   4.222  1.00  2.54           H  
ATOM   2775 2HD  PRO A 189       5.126  10.707   5.313  1.00  2.54           H  
ATOM   2776  N   GLU A 190       0.402  13.486   6.408  1.00  3.14           N  
ATOM   2777  CA  GLU A 190      -0.760  14.199   5.892  1.00  3.14           C  
ATOM   2778  C   GLU A 190      -0.636  15.701   6.108  1.00  3.14           C  
ATOM   2779  O   GLU A 190      -0.387  16.156   7.224  1.00  3.14           O  
ATOM   2780  CB  GLU A 190      -2.033  13.662   6.560  1.00  3.14           C  
ATOM   2781  CG  GLU A 190      -3.346  14.257   6.052  1.00  3.14           C  
ATOM   2782  CD  GLU A 190      -4.568  13.641   6.722  1.00  3.14           C  
ATOM   2783  OE1 GLU A 190      -4.393  12.856   7.625  1.00  3.14           O  
ATOM   2784  OE2 GLU A 190      -5.668  13.940   6.314  1.00  3.14           O  
ATOM   2785  H   GLU A 190       0.378  13.106   7.342  1.00  3.14           H  
ATOM   2786  HA  GLU A 190      -0.829  14.015   4.820  1.00  3.14           H  
ATOM   2787 1HB  GLU A 190      -2.084  12.582   6.417  1.00  3.14           H  
ATOM   2788 2HB  GLU A 190      -1.981  13.845   7.632  1.00  3.14           H  
ATOM   2789 1HG  GLU A 190      -3.345  15.332   6.248  1.00  3.14           H  
ATOM   2790 2HG  GLU A 190      -3.410  14.115   4.974  1.00  3.14           H  
ATOM   2791  N   ARG A 191      -0.802  16.470   5.038  1.00  3.86           N  
ATOM   2792  CA  ARG A 191      -0.738  17.920   5.143  1.00  3.86           C  
ATOM   2793  C   ARG A 191      -2.097  18.426   5.644  1.00  3.86           C  
ATOM   2794  O   ARG A 191      -3.118  17.987   5.124  1.00  3.86           O  
ATOM   2795  CB  ARG A 191      -0.415  18.544   3.795  1.00  3.86           C  
ATOM   2796  CG  ARG A 191      -0.245  20.053   3.814  1.00  3.86           C  
ATOM   2797  CD  ARG A 191       0.180  20.575   2.490  1.00  3.86           C  
ATOM   2798  NE  ARG A 191       0.381  22.014   2.511  1.00  3.86           N  
ATOM   2799  CZ  ARG A 191       0.792  22.746   1.455  1.00  3.86           C  
ATOM   2800  NH1 ARG A 191       1.043  22.157   0.306  1.00  3.86           N  
ATOM   2801  NH2 ARG A 191       0.946  24.053   1.575  1.00  3.86           N  
ATOM   2802  H   ARG A 191      -0.983  16.036   4.143  1.00  3.86           H  
ATOM   2803  HA  ARG A 191       0.069  18.173   5.817  1.00  3.86           H  
ATOM   2804 1HB  ARG A 191       0.505  18.110   3.407  1.00  3.86           H  
ATOM   2805 2HB  ARG A 191      -1.212  18.314   3.086  1.00  3.86           H  
ATOM   2806 1HG  ARG A 191      -1.196  20.522   4.085  1.00  3.86           H  
ATOM   2807 2HG  ARG A 191       0.513  20.323   4.546  1.00  3.86           H  
ATOM   2808 1HD  ARG A 191       1.116  20.103   2.195  1.00  3.86           H  
ATOM   2809 2HD  ARG A 191      -0.589  20.349   1.753  1.00  3.86           H  
ATOM   2810  HE  ARG A 191       0.196  22.500   3.380  1.00  3.86           H  
ATOM   2811 1HH1 ARG A 191       0.927  21.158   0.214  1.00  3.86           H  
ATOM   2812 2HH1 ARG A 191       1.352  22.704  -0.484  1.00  3.86           H  
ATOM   2813 1HH2 ARG A 191       0.755  24.505   2.459  1.00  3.86           H  
ATOM   2814 2HH2 ARG A 191       1.254  24.599   0.785  1.00  3.86           H  
ATOM   2815  N   PRO A 192      -2.165  19.305   6.657  1.00  4.70           N  
ATOM   2816  CA  PRO A 192      -3.400  19.879   7.163  1.00  4.70           C  
ATOM   2817  C   PRO A 192      -4.213  20.584   6.083  1.00  4.70           C  
ATOM   2818  O   PRO A 192      -3.685  21.347   5.269  1.00  4.70           O  
ATOM   2819  CB  PRO A 192      -2.887  20.889   8.197  1.00  4.70           C  
ATOM   2820  CG  PRO A 192      -1.570  20.320   8.662  1.00  4.70           C  
ATOM   2821  CD  PRO A 192      -0.961  19.683   7.432  1.00  4.70           C  
ATOM   2822  HA  PRO A 192      -3.994  19.088   7.641  1.00  4.70           H  
ATOM   2823 1HB  PRO A 192      -2.789  21.882   7.736  1.00  4.70           H  
ATOM   2824 2HB  PRO A 192      -3.619  20.989   9.013  1.00  4.70           H  
ATOM   2825 1HG  PRO A 192      -0.941  21.121   9.083  1.00  4.70           H  
ATOM   2826 2HG  PRO A 192      -1.738  19.593   9.470  1.00  4.70           H  
ATOM   2827 1HD  PRO A 192      -0.332  20.394   6.883  1.00  4.70           H  
ATOM   2828 2HD  PRO A 192      -0.409  18.794   7.780  1.00  4.70           H  
ATOM   2829  N   ASN A 193      -5.526  20.409   6.141  1.00  5.69           N  
ATOM   2830  CA  ASN A 193      -6.425  21.024   5.171  1.00  5.69           C  
ATOM   2831  C   ASN A 193      -6.759  22.453   5.564  1.00  5.69           C  
ATOM   2832  O   ASN A 193      -7.858  22.746   6.033  1.00  5.69           O  
ATOM   2833  CB  ASN A 193      -7.690  20.206   5.010  1.00  5.69           C  
ATOM   2834  CG  ASN A 193      -7.427  18.872   4.376  1.00  5.69           C  
ATOM   2835  OD1 ASN A 193      -6.637  18.764   3.432  1.00  5.69           O  
ATOM   2836  ND2 ASN A 193      -8.075  17.851   4.874  1.00  5.69           N  
ATOM   2837  H   ASN A 193      -5.911  19.799   6.846  1.00  5.69           H  
ATOM   2838  HA  ASN A 193      -5.918  21.066   4.205  1.00  5.69           H  
ATOM   2839 1HB  ASN A 193      -8.153  20.053   5.985  1.00  5.69           H  
ATOM   2840 2HB  ASN A 193      -8.399  20.757   4.392  1.00  5.69           H  
ATOM   2841 1HD2 ASN A 193      -7.935  16.937   4.491  1.00  5.69           H  
ATOM   2842 2HD2 ASN A 193      -8.707  17.981   5.637  1.00  5.69           H  
ATOM   2843  N   SER A 194      -5.780  23.331   5.404  1.00  6.94           N  
ATOM   2844  CA  SER A 194      -5.948  24.717   5.820  1.00  6.94           C  
ATOM   2845  C   SER A 194      -7.031  25.385   4.988  1.00  6.94           C  
ATOM   2846  O   SER A 194      -7.302  24.972   3.858  1.00  6.94           O  
ATOM   2847  CB  SER A 194      -4.641  25.472   5.670  1.00  6.94           C  
ATOM   2848  OG  SER A 194      -4.287  25.613   4.319  1.00  6.94           O  
ATOM   2849  H   SER A 194      -4.897  22.983   5.028  1.00  6.94           H  
ATOM   2850  HA  SER A 194      -6.253  24.733   6.867  1.00  6.94           H  
ATOM   2851 1HB  SER A 194      -4.733  26.455   6.130  1.00  6.94           H  
ATOM   2852 2HB  SER A 194      -3.854  24.932   6.196  1.00  6.94           H  
ATOM   2853  HG  SER A 194      -4.247  24.723   3.960  1.00  6.94           H  
ATOM   2854  N   SER A 195      -7.618  26.447   5.531  1.00  8.56           N  
ATOM   2855  CA  SER A 195      -8.664  27.170   4.827  1.00  8.56           C  
ATOM   2856  C   SER A 195      -8.506  28.681   5.068  1.00  8.56           C  
ATOM   2857  O   SER A 195      -9.051  29.210   6.040  1.00  8.56           O  
ATOM   2858  CB  SER A 195     -10.029  26.698   5.285  1.00  8.56           C  
ATOM   2859  OG  SER A 195     -11.043  27.281   4.507  1.00  8.56           O  
ATOM   2860  H   SER A 195      -7.344  26.737   6.458  1.00  8.56           H  
ATOM   2861  HA  SER A 195      -8.590  26.933   3.771  1.00  8.56           H  
ATOM   2862 1HB  SER A 195     -10.083  25.610   5.209  1.00  8.56           H  
ATOM   2863 2HB  SER A 195     -10.171  26.962   6.334  1.00  8.56           H  
ATOM   2864  HG  SER A 195     -10.901  26.951   3.611  1.00  8.56           H  
ATOM   2865  N   PRO A 196      -7.762  29.409   4.222  1.00 10.65           N  
ATOM   2866  CA  PRO A 196      -7.377  30.800   4.402  1.00 10.65           C  
ATOM   2867  C   PRO A 196      -8.548  31.752   4.173  1.00 10.65           C  
ATOM   2868  O   PRO A 196      -8.623  32.445   3.158  1.00 10.65           O  
ATOM   2869  CB  PRO A 196      -6.275  30.969   3.353  1.00 10.65           C  
ATOM   2870  CG  PRO A 196      -6.668  30.027   2.243  1.00 10.65           C  
ATOM   2871  CD  PRO A 196      -7.284  28.820   2.951  1.00 10.65           C  
ATOM   2872  HA  PRO A 196      -6.972  30.930   5.417  1.00 10.65           H  
ATOM   2873 1HB  PRO A 196      -6.227  32.019   3.028  1.00 10.65           H  
ATOM   2874 2HB  PRO A 196      -5.296  30.724   3.793  1.00 10.65           H  
ATOM   2875 1HG  PRO A 196      -7.376  30.525   1.562  1.00 10.65           H  
ATOM   2876 2HG  PRO A 196      -5.785  29.761   1.642  1.00 10.65           H  
ATOM   2877 1HD  PRO A 196      -8.122  28.465   2.337  1.00 10.65           H  
ATOM   2878 2HD  PRO A 196      -6.526  28.035   3.135  1.00 10.65           H  
ATOM   2879  N   GLN A 197      -9.466  31.763   5.132  1.00 13.18           N  
ATOM   2880  CA  GLN A 197     -10.684  32.557   5.039  1.00 13.18           C  
ATOM   2881  C   GLN A 197     -10.393  34.056   5.131  1.00 13.18           C  
ATOM   2882  O   GLN A 197      -9.417  34.456   5.765  1.00 13.18           O  
ATOM   2883  CB  GLN A 197     -11.640  32.195   6.186  1.00 13.18           C  
ATOM   2884  CG  GLN A 197     -12.202  30.789   6.154  1.00 13.18           C  
ATOM   2885  CD  GLN A 197     -13.114  30.564   4.977  1.00 13.18           C  
ATOM   2886  OE1 GLN A 197     -14.031  31.354   4.718  1.00 13.18           O  
ATOM   2887  NE2 GLN A 197     -12.892  29.479   4.259  1.00 13.18           N  
ATOM   2888  H   GLN A 197      -9.331  31.134   5.922  1.00 13.18           H  
ATOM   2889  HA  GLN A 197     -11.144  32.311   4.089  1.00 13.18           H  
ATOM   2890 1HB  GLN A 197     -11.111  32.308   7.134  1.00 13.18           H  
ATOM   2891 2HB  GLN A 197     -12.474  32.896   6.211  1.00 13.18           H  
ATOM   2892 1HG  GLN A 197     -11.381  30.082   6.081  1.00 13.18           H  
ATOM   2893 2HG  GLN A 197     -12.766  30.611   7.067  1.00 13.18           H  
ATOM   2894 1HE2 GLN A 197     -13.472  29.274   3.473  1.00 13.18           H  
ATOM   2895 2HE2 GLN A 197     -12.150  28.834   4.507  1.00 13.18           H  
ATOM   2896  N   PRO A 198     -11.197  34.903   4.462  1.00 15.92           N  
ATOM   2897  CA  PRO A 198     -11.156  36.350   4.535  1.00 15.92           C  
ATOM   2898  C   PRO A 198     -11.734  36.842   5.853  1.00 15.92           C  
ATOM   2899  O   PRO A 198     -12.581  36.179   6.450  1.00 15.92           O  
ATOM   2900  CB  PRO A 198     -12.033  36.770   3.351  1.00 15.92           C  
ATOM   2901  CG  PRO A 198     -13.009  35.634   3.172  1.00 15.92           C  
ATOM   2902  CD  PRO A 198     -12.227  34.382   3.528  1.00 15.92           C  
ATOM   2903  HA  PRO A 198     -10.122  36.692   4.411  1.00 15.92           H  
ATOM   2904 1HB  PRO A 198     -12.533  37.721   3.582  1.00 15.92           H  
ATOM   2905 2HB  PRO A 198     -11.405  36.941   2.465  1.00 15.92           H  
ATOM   2906 1HG  PRO A 198     -13.881  35.783   3.827  1.00 15.92           H  
ATOM   2907 2HG  PRO A 198     -13.390  35.619   2.140  1.00 15.92           H  
ATOM   2908 1HD  PRO A 198     -12.914  33.684   4.022  1.00 15.92           H  
ATOM   2909 2HD  PRO A 198     -11.759  33.952   2.628  1.00 15.92           H  
ATOM   2910  N   TYR A 199     -11.323  38.035   6.259  1.00 18.58           N  
ATOM   2911  CA  TYR A 199     -11.878  38.670   7.448  1.00 18.58           C  
ATOM   2912  C   TYR A 199     -12.410  40.053   7.107  1.00 18.58           C  
ATOM   2913  O   TYR A 199     -11.897  40.713   6.197  1.00 18.58           O  
ATOM   2914  CB  TYR A 199     -10.817  38.742   8.548  1.00 18.58           C  
ATOM   2915  CG  TYR A 199     -10.353  37.368   9.012  1.00 18.58           C  
ATOM   2916  CD1 TYR A 199      -9.342  36.703   8.334  1.00 18.58           C  
ATOM   2917  CD2 TYR A 199     -10.951  36.771  10.112  1.00 18.58           C  
ATOM   2918  CE1 TYR A 199      -8.937  35.450   8.751  1.00 18.58           C  
ATOM   2919  CE2 TYR A 199     -10.543  35.517  10.528  1.00 18.58           C  
ATOM   2920  CZ  TYR A 199      -9.541  34.858   9.849  1.00 18.58           C  
ATOM   2921  OH  TYR A 199      -9.135  33.608  10.259  1.00 18.58           O  
ATOM   2922  H   TYR A 199     -10.607  38.516   5.736  1.00 18.58           H  
ATOM   2923  HA  TYR A 199     -12.715  38.073   7.808  1.00 18.58           H  
ATOM   2924 1HB  TYR A 199      -9.950  39.295   8.187  1.00 18.58           H  
ATOM   2925 2HB  TYR A 199     -11.216  39.278   9.408  1.00 18.58           H  
ATOM   2926  HD1 TYR A 199      -8.869  37.163   7.466  1.00 18.58           H  
ATOM   2927  HD2 TYR A 199     -11.747  37.290  10.647  1.00 18.58           H  
ATOM   2928  HE1 TYR A 199      -8.147  34.929   8.211  1.00 18.58           H  
ATOM   2929  HE2 TYR A 199     -11.016  35.049  11.392  1.00 18.58           H  
ATOM   2930  HH  TYR A 199      -8.445  33.290   9.670  1.00 18.58           H  
ATOM   2931  N   ARG A 200     -13.437  40.494   7.836  1.00 20.80           N  
ATOM   2932  CA  ARG A 200     -14.017  41.816   7.611  1.00 20.80           C  
ATOM   2933  C   ARG A 200     -14.216  42.649   8.886  1.00 20.80           C  
ATOM   2934  O   ARG A 200     -15.353  42.943   9.259  1.00 20.80           O  
ATOM   2935  CB  ARG A 200     -15.365  41.678   6.909  1.00 20.80           C  
ATOM   2936  CG  ARG A 200     -15.298  41.107   5.489  1.00 20.80           C  
ATOM   2937  CD  ARG A 200     -14.677  42.096   4.564  1.00 20.80           C  
ATOM   2938  NE  ARG A 200     -14.621  41.629   3.189  1.00 20.80           N  
ATOM   2939  CZ  ARG A 200     -13.583  40.965   2.629  1.00 20.80           C  
ATOM   2940  NH1 ARG A 200     -12.496  40.682   3.323  1.00 20.80           N  
ATOM   2941  NH2 ARG A 200     -13.656  40.603   1.357  1.00 20.80           N  
ATOM   2942  H   ARG A 200     -13.820  39.899   8.558  1.00 20.80           H  
ATOM   2943  HA  ARG A 200     -13.364  42.362   6.934  1.00 20.80           H  
ATOM   2944 1HB  ARG A 200     -16.015  41.030   7.494  1.00 20.80           H  
ATOM   2945 2HB  ARG A 200     -15.844  42.655   6.847  1.00 20.80           H  
ATOM   2946 1HG  ARG A 200     -14.715  40.190   5.468  1.00 20.80           H  
ATOM   2947 2HG  ARG A 200     -16.308  40.900   5.135  1.00 20.80           H  
ATOM   2948 1HD  ARG A 200     -15.254  43.018   4.586  1.00 20.80           H  
ATOM   2949 2HD  ARG A 200     -13.658  42.302   4.894  1.00 20.80           H  
ATOM   2950  HE  ARG A 200     -15.421  41.819   2.603  1.00 20.80           H  
ATOM   2951 1HH1 ARG A 200     -12.410  40.943   4.317  1.00 20.80           H  
ATOM   2952 2HH1 ARG A 200     -11.727  40.214   2.873  1.00 20.80           H  
ATOM   2953 1HH2 ARG A 200     -14.483  40.820   0.816  1.00 20.80           H  
ATOM   2954 2HH2 ARG A 200     -12.886  40.112   0.928  1.00 20.80           H  
ATOM   2955  N   PRO A 201     -13.138  43.109   9.546  1.00 22.33           N  
ATOM   2956  CA  PRO A 201     -13.161  43.863  10.792  1.00 22.33           C  
ATOM   2957  C   PRO A 201     -13.527  45.317  10.526  1.00 22.33           C  
ATOM   2958  O   PRO A 201     -12.705  46.217  10.698  1.00 22.33           O  
ATOM   2959  CB  PRO A 201     -11.719  43.731  11.277  1.00 22.33           C  
ATOM   2960  CG  PRO A 201     -10.908  43.663   9.996  1.00 22.33           C  
ATOM   2961  CD  PRO A 201     -11.772  42.874   9.026  1.00 22.33           C  
ATOM   2962  HA  PRO A 201     -13.869  43.399  11.495  1.00 22.33           H  
ATOM   2963 1HB  PRO A 201     -11.457  44.595  11.905  1.00 22.33           H  
ATOM   2964 2HB  PRO A 201     -11.609  42.833  11.902  1.00 22.33           H  
ATOM   2965 1HG  PRO A 201     -10.695  44.680   9.635  1.00 22.33           H  
ATOM   2966 2HG  PRO A 201      -9.935  43.183  10.183  1.00 22.33           H  
ATOM   2967 1HD  PRO A 201     -11.649  43.273   8.012  1.00 22.33           H  
ATOM   2968 2HD  PRO A 201     -11.495  41.824   9.101  1.00 22.33           H  
ATOM   2969  N   GLY A 202     -14.751  45.539  10.068  1.00 23.15           N  
ATOM   2970  CA  GLY A 202     -15.154  46.879   9.674  1.00 23.15           C  
ATOM   2971  C   GLY A 202     -15.477  47.764  10.879  1.00 23.15           C  
ATOM   2972  O   GLY A 202     -15.583  47.282  12.012  1.00 23.15           O  
ATOM   2973  H   GLY A 202     -15.375  44.741   9.950  1.00 23.15           H  
ATOM   2974 1HA  GLY A 202     -14.350  47.322   9.087  1.00 23.15           H  
ATOM   2975 2HA  GLY A 202     -16.025  46.797   9.025  1.00 23.15           H  
ATOM   2976  N   PRO A 203     -15.784  49.049  10.642  1.00 23.48           N  
ATOM   2977  CA  PRO A 203     -16.019  50.083  11.637  1.00 23.48           C  
ATOM   2978  C   PRO A 203     -17.385  50.024  12.294  1.00 23.48           C  
ATOM   2979  O   PRO A 203     -18.160  50.971  12.204  1.00 23.48           O  
ATOM   2980  CB  PRO A 203     -15.875  51.355  10.800  1.00 23.48           C  
ATOM   2981  CG  PRO A 203     -16.380  50.953   9.430  1.00 23.48           C  
ATOM   2982  CD  PRO A 203     -15.908  49.522   9.247  1.00 23.48           C  
ATOM   2983  HA  PRO A 203     -15.227  50.030  12.399  1.00 23.48           H  
ATOM   2984 1HB  PRO A 203     -16.466  52.167  11.251  1.00 23.48           H  
ATOM   2985 2HB  PRO A 203     -14.827  51.686  10.792  1.00 23.48           H  
ATOM   2986 1HG  PRO A 203     -17.476  51.045   9.393  1.00 23.48           H  
ATOM   2987 2HG  PRO A 203     -15.979  51.633   8.664  1.00 23.48           H  
ATOM   2988 1HD  PRO A 203     -16.673  48.953   8.701  1.00 23.48           H  
ATOM   2989 2HD  PRO A 203     -14.934  49.515   8.740  1.00 23.48           H  
ATOM   2990  N   SER A 204     -17.667  48.905  12.956  1.00 23.51           N  
ATOM   2991  CA  SER A 204     -18.918  48.721  13.693  1.00 23.51           C  
ATOM   2992  C   SER A 204     -18.807  49.284  15.114  1.00 23.51           C  
ATOM   2993  O   SER A 204     -19.809  49.495  15.806  1.00 23.51           O  
ATOM   2994  CB  SER A 204     -19.275  47.251  13.729  1.00 23.51           C  
ATOM   2995  OG  SER A 204     -18.329  46.520  14.463  1.00 23.51           O  
ATOM   2996  H   SER A 204     -16.969  48.161  12.944  1.00 23.51           H  
ATOM   2997  HA  SER A 204     -19.708  49.262  13.171  1.00 23.51           H  
ATOM   2998 1HB  SER A 204     -20.260  47.128  14.177  1.00 23.51           H  
ATOM   2999 2HB  SER A 204     -19.325  46.865  12.712  1.00 23.51           H  
ATOM   3000  HG  SER A 204     -17.488  46.627  13.993  1.00 23.51           H  
ATOM   3001  N   ALA A 205     -17.568  49.542  15.521  1.00 23.07           N  
ATOM   3002  CA  ALA A 205     -17.207  50.033  16.843  1.00 23.07           C  
ATOM   3003  C   ALA A 205     -17.816  51.386  17.112  1.00 23.07           C  
ATOM   3004  O   ALA A 205     -17.923  52.203  16.204  1.00 23.07           O  
ATOM   3005  CB  ALA A 205     -15.697  50.142  16.971  1.00 23.07           C  
ATOM   3006  H   ALA A 205     -16.829  49.352  14.863  1.00 23.07           H  
ATOM   3007  HA  ALA A 205     -17.590  49.330  17.585  1.00 23.07           H  
ATOM   3008 1HB  ALA A 205     -15.441  50.494  17.970  1.00 23.07           H  
ATOM   3009 2HB  ALA A 205     -15.249  49.163  16.804  1.00 23.07           H  
ATOM   3010 3HB  ALA A 205     -15.319  50.847  16.232  1.00 23.07           H  
ATOM   3011  N   ALA A 206     -18.079  51.677  18.391  1.00 22.03           N  
ATOM   3012  CA  ALA A 206     -18.639  52.960  18.854  1.00 22.03           C  
ATOM   3013  C   ALA A 206     -17.767  54.147  18.450  1.00 22.03           C  
ATOM   3014  O   ALA A 206     -18.217  55.286  18.419  1.00 22.03           O  
ATOM   3015  CB  ALA A 206     -18.804  52.953  20.359  1.00 22.03           C  
ATOM   3016  H   ALA A 206     -17.934  50.952  19.080  1.00 22.03           H  
ATOM   3017  HA  ALA A 206     -19.620  53.084  18.391  1.00 22.03           H  
ATOM   3018 1HB  ALA A 206     -19.252  53.899  20.675  1.00 22.03           H  
ATOM   3019 2HB  ALA A 206     -19.455  52.130  20.651  1.00 22.03           H  
ATOM   3020 3HB  ALA A 206     -17.830  52.834  20.831  1.00 22.03           H  
ATOM   3021  N   ALA A 207     -16.515  53.884  18.103  1.00 20.63           N  
ATOM   3022  CA  ALA A 207     -15.589  54.911  17.649  1.00 20.63           C  
ATOM   3023  C   ALA A 207     -16.157  55.648  16.420  1.00 20.63           C  
ATOM   3024  O   ALA A 207     -15.766  56.779  16.137  1.00 20.63           O  
ATOM   3025  CB  ALA A 207     -14.255  54.276  17.302  1.00 20.63           C  
ATOM   3026  H   ALA A 207     -16.198  52.929  18.148  1.00 20.63           H  
ATOM   3027  HA  ALA A 207     -15.457  55.634  18.453  1.00 20.63           H  
ATOM   3028 1HB  ALA A 207     -13.562  55.050  16.977  1.00 20.63           H  
ATOM   3029 2HB  ALA A 207     -13.852  53.769  18.178  1.00 20.63           H  
ATOM   3030 3HB  ALA A 207     -14.399  53.555  16.498  1.00 20.63           H  
ATOM   3031  N   ARG A 208     -17.053  54.982  15.673  1.00 19.27           N  
ATOM   3032  CA  ARG A 208     -17.714  55.518  14.485  1.00 19.27           C  
ATOM   3033  C   ARG A 208     -18.705  56.650  14.787  1.00 19.27           C  
ATOM   3034  O   ARG A 208     -19.124  57.369  13.875  1.00 19.27           O  
ATOM   3035  CB  ARG A 208     -18.484  54.406  13.789  1.00 19.27           C  
ATOM   3036  CG  ARG A 208     -19.735  53.918  14.559  1.00 19.27           C  
ATOM   3037  CD  ARG A 208     -20.242  52.643  13.991  1.00 19.27           C  
ATOM   3038  NE  ARG A 208     -21.233  51.992  14.826  1.00 19.27           N  
ATOM   3039  CZ  ARG A 208     -22.540  52.290  14.852  1.00 19.27           C  
ATOM   3040  NH1 ARG A 208     -23.011  53.260  14.098  1.00 19.27           N  
ATOM   3041  NH2 ARG A 208     -23.353  51.608  15.636  1.00 19.27           N  
ATOM   3042  H   ARG A 208     -17.322  54.040  15.961  1.00 19.27           H  
ATOM   3043  HA  ARG A 208     -16.945  55.898  13.814  1.00 19.27           H  
ATOM   3044 1HB  ARG A 208     -18.800  54.735  12.803  1.00 19.27           H  
ATOM   3045 2HB  ARG A 208     -17.834  53.535  13.657  1.00 19.27           H  
ATOM   3046 1HG  ARG A 208     -19.533  53.809  15.613  1.00 19.27           H  
ATOM   3047 2HG  ARG A 208     -20.524  54.658  14.439  1.00 19.27           H  
ATOM   3048 1HD  ARG A 208     -20.664  52.801  13.002  1.00 19.27           H  
ATOM   3049 2HD  ARG A 208     -19.405  51.980  13.927  1.00 19.27           H  
ATOM   3050  HE  ARG A 208     -20.893  51.202  15.401  1.00 19.27           H  
ATOM   3051 1HH1 ARG A 208     -22.384  53.783  13.500  1.00 19.27           H  
ATOM   3052 2HH1 ARG A 208     -23.995  53.484  14.119  1.00 19.27           H  
ATOM   3053 1HH2 ARG A 208     -22.986  50.865  16.218  1.00 19.27           H  
ATOM   3054 2HH2 ARG A 208     -24.335  51.830  15.660  1.00 19.27           H  
ATOM   3055  N   GLU A 209     -19.132  56.776  16.042  1.00 18.37           N  
ATOM   3056  CA  GLU A 209     -20.116  57.782  16.409  1.00 18.37           C  
ATOM   3057  C   GLU A 209     -19.484  59.181  16.353  1.00 18.37           C  
ATOM   3058  O   GLU A 209     -18.292  59.329  16.615  1.00 18.37           O  
ATOM   3059  CB  GLU A 209     -20.679  57.469  17.803  1.00 18.37           C  
ATOM   3060  CG  GLU A 209     -21.504  56.174  17.855  1.00 18.37           C  
ATOM   3061  CD  GLU A 209     -22.118  55.890  19.211  1.00 18.37           C  
ATOM   3062  OE1 GLU A 209     -22.041  56.732  20.075  1.00 18.37           O  
ATOM   3063  OE2 GLU A 209     -22.664  54.820  19.377  1.00 18.37           O  
ATOM   3064  H   GLU A 209     -18.749  56.177  16.774  1.00 18.37           H  
ATOM   3065  HA  GLU A 209     -20.926  57.716  15.688  1.00 18.37           H  
ATOM   3066 1HB  GLU A 209     -19.852  57.357  18.503  1.00 18.37           H  
ATOM   3067 2HB  GLU A 209     -21.295  58.287  18.163  1.00 18.37           H  
ATOM   3068 1HG  GLU A 209     -22.298  56.235  17.112  1.00 18.37           H  
ATOM   3069 2HG  GLU A 209     -20.853  55.342  17.577  1.00 18.37           H  
ATOM   3070  N   PRO A 210     -20.247  60.233  16.013  1.00 18.15           N  
ATOM   3071  CA  PRO A 210     -19.773  61.600  15.936  1.00 18.15           C  
ATOM   3072  C   PRO A 210     -19.388  62.138  17.300  1.00 18.15           C  
ATOM   3073  O   PRO A 210     -19.973  61.772  18.317  1.00 18.15           O  
ATOM   3074  CB  PRO A 210     -20.981  62.347  15.353  1.00 18.15           C  
ATOM   3075  CG  PRO A 210     -22.182  61.491  15.707  1.00 18.15           C  
ATOM   3076  CD  PRO A 210     -21.671  60.060  15.676  1.00 18.15           C  
ATOM   3077  HA  PRO A 210     -18.916  61.642  15.249  1.00 18.15           H  
ATOM   3078 1HB  PRO A 210     -21.039  63.356  15.792  1.00 18.15           H  
ATOM   3079 2HB  PRO A 210     -20.854  62.477  14.269  1.00 18.15           H  
ATOM   3080 1HG  PRO A 210     -22.567  61.778  16.698  1.00 18.15           H  
ATOM   3081 2HG  PRO A 210     -22.997  61.667  14.989  1.00 18.15           H  
ATOM   3082 1HD  PRO A 210     -22.204  59.481  16.432  1.00 18.15           H  
ATOM   3083 2HD  PRO A 210     -21.778  59.635  14.664  1.00 18.15           H  
ATOM   3084  N   VAL A 211     -18.421  63.045  17.293  1.00 18.66           N  
ATOM   3085  CA  VAL A 211     -17.946  63.703  18.504  1.00 18.66           C  
ATOM   3086  C   VAL A 211     -18.337  65.173  18.536  1.00 18.66           C  
ATOM   3087  O   VAL A 211     -18.950  65.630  19.495  1.00 18.66           O  
ATOM   3088  CB  VAL A 211     -16.417  63.560  18.591  1.00 18.66           C  
ATOM   3089  CG1 VAL A 211     -15.895  64.308  19.782  1.00 18.66           C  
ATOM   3090  CG2 VAL A 211     -16.067  62.081  18.683  1.00 18.66           C  
ATOM   3091  H   VAL A 211     -17.992  63.276  16.412  1.00 18.66           H  
ATOM   3092  HA  VAL A 211     -18.391  63.206  19.366  1.00 18.66           H  
ATOM   3093  HB  VAL A 211     -15.960  63.993  17.704  1.00 18.66           H  
ATOM   3094 1HG1 VAL A 211     -14.812  64.209  19.834  1.00 18.66           H  
ATOM   3095 2HG1 VAL A 211     -16.158  65.362  19.682  1.00 18.66           H  
ATOM   3096 3HG1 VAL A 211     -16.342  63.900  20.688  1.00 18.66           H  
ATOM   3097 1HG2 VAL A 211     -14.986  61.967  18.738  1.00 18.66           H  
ATOM   3098 2HG2 VAL A 211     -16.525  61.656  19.576  1.00 18.66           H  
ATOM   3099 3HG2 VAL A 211     -16.441  61.554  17.801  1.00 18.66           H  
ATOM   3100  N   VAL A 212     -18.000  65.878  17.454  1.00 19.80           N  
ATOM   3101  CA  VAL A 212     -18.224  67.310  17.252  1.00 19.80           C  
ATOM   3102  C   VAL A 212     -17.403  68.212  18.165  1.00 19.80           C  
ATOM   3103  O   VAL A 212     -17.665  68.338  19.354  1.00 19.80           O  
ATOM   3104  CB  VAL A 212     -19.713  67.668  17.425  1.00 19.80           C  
ATOM   3105  CG1 VAL A 212     -19.891  69.176  17.262  1.00 19.80           C  
ATOM   3106  CG2 VAL A 212     -20.542  66.877  16.407  1.00 19.80           C  
ATOM   3107  H   VAL A 212     -17.521  65.386  16.719  1.00 19.80           H  
ATOM   3108  HA  VAL A 212     -17.950  67.544  16.223  1.00 19.80           H  
ATOM   3109  HB  VAL A 212     -20.040  67.430  18.428  1.00 19.80           H  
ATOM   3110 1HG1 VAL A 212     -20.939  69.435  17.397  1.00 19.80           H  
ATOM   3111 2HG1 VAL A 212     -19.288  69.695  18.011  1.00 19.80           H  
ATOM   3112 3HG1 VAL A 212     -19.566  69.478  16.267  1.00 19.80           H  
ATOM   3113 1HG2 VAL A 212     -21.595  67.126  16.526  1.00 19.80           H  
ATOM   3114 2HG2 VAL A 212     -20.219  67.133  15.398  1.00 19.80           H  
ATOM   3115 3HG2 VAL A 212     -20.405  65.810  16.569  1.00 19.80           H  
ATOM   3116  N   LYS A 213     -16.411  68.865  17.579  1.00 21.35           N  
ATOM   3117  CA  LYS A 213     -15.580  69.809  18.307  1.00 21.35           C  
ATOM   3118  C   LYS A 213     -16.317  71.129  18.455  1.00 21.35           C  
ATOM   3119  O   LYS A 213     -16.870  71.641  17.480  1.00 21.35           O  
ATOM   3120  CB  LYS A 213     -14.252  70.035  17.583  1.00 21.35           C  
ATOM   3121  CG  LYS A 213     -13.291  70.964  18.309  1.00 21.35           C  
ATOM   3122  CD  LYS A 213     -11.969  71.093  17.570  1.00 21.35           C  
ATOM   3123  CE  LYS A 213     -11.037  72.053  18.289  1.00 21.35           C  
ATOM   3124  NZ  LYS A 213      -9.740  72.203  17.576  1.00 21.35           N  
ATOM   3125  H   LYS A 213     -16.234  68.711  16.598  1.00 21.35           H  
ATOM   3126  HA  LYS A 213     -15.387  69.415  19.305  1.00 21.35           H  
ATOM   3127 1HB  LYS A 213     -13.748  69.080  17.437  1.00 21.35           H  
ATOM   3128 2HB  LYS A 213     -14.444  70.460  16.600  1.00 21.35           H  
ATOM   3129 1HG  LYS A 213     -13.742  71.957  18.400  1.00 21.35           H  
ATOM   3130 2HG  LYS A 213     -13.105  70.582  19.311  1.00 21.35           H  
ATOM   3131 1HD  LYS A 213     -11.490  70.114  17.501  1.00 21.35           H  
ATOM   3132 2HD  LYS A 213     -12.151  71.463  16.562  1.00 21.35           H  
ATOM   3133 1HE  LYS A 213     -11.518  73.028  18.361  1.00 21.35           H  
ATOM   3134 2HE  LYS A 213     -10.846  71.679  19.295  1.00 21.35           H  
ATOM   3135 1HZ  LYS A 213      -9.150  72.848  18.082  1.00 21.35           H  
ATOM   3136 2HZ  LYS A 213      -9.282  71.305  17.515  1.00 21.35           H  
ATOM   3137 3HZ  LYS A 213      -9.907  72.560  16.646  1.00 21.35           H  
ATOM   3138  N   LEU A 214     -16.343  71.677  19.658  1.00 22.90           N  
ATOM   3139  CA  LEU A 214     -16.998  72.954  19.864  1.00 22.90           C  
ATOM   3140  C   LEU A 214     -15.964  74.086  19.944  1.00 22.90           C  
ATOM   3141  O   LEU A 214     -14.856  73.855  20.430  1.00 22.90           O  
ATOM   3142  CB  LEU A 214     -17.823  72.913  21.143  1.00 22.90           C  
ATOM   3143  CG  LEU A 214     -18.907  71.863  21.170  1.00 22.90           C  
ATOM   3144  CD1 LEU A 214     -19.600  71.898  22.529  1.00 22.90           C  
ATOM   3145  CD2 LEU A 214     -19.874  72.125  20.041  1.00 22.90           C  
ATOM   3146  H   LEU A 214     -15.895  71.205  20.433  1.00 22.90           H  
ATOM   3147  HA  LEU A 214     -17.684  73.098  19.042  1.00 22.90           H  
ATOM   3148 1HB  LEU A 214     -17.156  72.725  21.983  1.00 22.90           H  
ATOM   3149 2HB  LEU A 214     -18.290  73.875  21.290  1.00 22.90           H  
ATOM   3150  HG  LEU A 214     -18.469  70.880  21.031  1.00 22.90           H  
ATOM   3151 1HD1 LEU A 214     -20.383  71.135  22.569  1.00 22.90           H  
ATOM   3152 2HD1 LEU A 214     -18.873  71.704  23.313  1.00 22.90           H  
ATOM   3153 3HD1 LEU A 214     -20.048  72.880  22.693  1.00 22.90           H  
ATOM   3154 1HD2 LEU A 214     -20.656  71.364  20.052  1.00 22.90           H  
ATOM   3155 2HD2 LEU A 214     -20.321  73.111  20.166  1.00 22.90           H  
ATOM   3156 3HD2 LEU A 214     -19.341  72.084  19.089  1.00 22.90           H  
ATOM   3157  N   PRO A 215     -16.286  75.307  19.478  1.00 24.00           N  
ATOM   3158  CA  PRO A 215     -15.490  76.512  19.648  1.00 24.00           C  
ATOM   3159  C   PRO A 215     -15.321  76.788  21.129  1.00 24.00           C  
ATOM   3160  O   PRO A 215     -16.228  76.527  21.911  1.00 24.00           O  
ATOM   3161  CB  PRO A 215     -16.353  77.594  18.985  1.00 24.00           C  
ATOM   3162  CG  PRO A 215     -17.211  76.845  17.989  1.00 24.00           C  
ATOM   3163  CD  PRO A 215     -17.486  75.497  18.628  1.00 24.00           C  
ATOM   3164  HA  PRO A 215     -14.520  76.392  19.150  1.00 24.00           H  
ATOM   3165 1HB  PRO A 215     -16.944  78.126  19.747  1.00 24.00           H  
ATOM   3166 2HB  PRO A 215     -15.707  78.345  18.506  1.00 24.00           H  
ATOM   3167 1HG  PRO A 215     -18.133  77.414  17.787  1.00 24.00           H  
ATOM   3168 2HG  PRO A 215     -16.680  76.753  17.029  1.00 24.00           H  
ATOM   3169 1HD  PRO A 215     -18.406  75.506  19.229  1.00 24.00           H  
ATOM   3170 2HD  PRO A 215     -17.518  74.770  17.802  1.00 24.00           H  
ATOM   3171  N   ALA A 216     -14.206  77.386  21.527  1.00 24.46           N  
ATOM   3172  CA  ALA A 216     -14.010  77.701  22.945  1.00 24.46           C  
ATOM   3173  C   ALA A 216     -15.126  78.599  23.481  1.00 24.46           C  
ATOM   3174  O   ALA A 216     -15.559  78.463  24.625  1.00 24.46           O  
ATOM   3175  CB  ALA A 216     -12.668  78.376  23.151  1.00 24.46           C  
ATOM   3176  H   ALA A 216     -13.479  77.600  20.860  1.00 24.46           H  
ATOM   3177  HA  ALA A 216     -14.031  76.763  23.505  1.00 24.46           H  
ATOM   3178 1HB  ALA A 216     -12.523  78.580  24.212  1.00 24.46           H  
ATOM   3179 2HB  ALA A 216     -11.871  77.723  22.796  1.00 24.46           H  
ATOM   3180 3HB  ALA A 216     -12.643  79.313  22.597  1.00 24.46           H  
ATOM   3181  N   SER A 217     -15.626  79.496  22.634  1.00 24.26           N  
ATOM   3182  CA  SER A 217     -16.679  80.428  23.023  1.00 24.26           C  
ATOM   3183  C   SER A 217     -18.017  79.729  23.300  1.00 24.26           C  
ATOM   3184  O   SER A 217     -18.930  80.333  23.860  1.00 24.26           O  
ATOM   3185  CB  SER A 217     -16.856  81.485  21.949  1.00 24.26           C  
ATOM   3186  OG  SER A 217     -17.361  80.930  20.768  1.00 24.26           O  
ATOM   3187  H   SER A 217     -15.250  79.542  21.700  1.00 24.26           H  
ATOM   3188  HA  SER A 217     -16.366  80.925  23.942  1.00 24.26           H  
ATOM   3189 1HB  SER A 217     -17.536  82.255  22.310  1.00 24.26           H  
ATOM   3190 2HB  SER A 217     -15.898  81.963  21.748  1.00 24.26           H  
ATOM   3191  HG  SER A 217     -18.198  80.524  21.010  1.00 24.26           H  
ATOM   3192  N   ALA A 218     -18.149  78.474  22.859  1.00 23.26           N  
ATOM   3193  CA  ALA A 218     -19.352  77.680  23.054  1.00 23.26           C  
ATOM   3194  C   ALA A 218     -19.325  76.921  24.383  1.00 23.26           C  
ATOM   3195  O   ALA A 218     -20.277  76.206  24.700  1.00 23.26           O  
ATOM   3196  CB  ALA A 218     -19.515  76.691  21.912  1.00 23.26           C  
ATOM   3197  H   ALA A 218     -17.363  78.008  22.415  1.00 23.26           H  
ATOM   3198  HA  ALA A 218     -20.204  78.357  23.071  1.00 23.26           H  
ATOM   3199 1HB  ALA A 218     -20.430  76.117  22.051  1.00 23.26           H  
ATOM   3200 2HB  ALA A 218     -19.560  77.228  20.967  1.00 23.26           H  
ATOM   3201 3HB  ALA A 218     -18.666  76.025  21.908  1.00 23.26           H  
ATOM   3202  N   LYS A 219     -18.238  77.044  25.150  1.00 21.53           N  
ATOM   3203  CA  LYS A 219     -18.120  76.299  26.398  1.00 21.53           C  
ATOM   3204  C   LYS A 219     -19.320  76.501  27.318  1.00 21.53           C  
ATOM   3205  O   LYS A 219     -19.720  77.627  27.619  1.00 21.53           O  
ATOM   3206  CB  LYS A 219     -16.839  76.690  27.137  1.00 21.53           C  
ATOM   3207  CG  LYS A 219     -16.593  75.916  28.438  1.00 21.53           C  
ATOM   3208  CD  LYS A 219     -15.265  76.309  29.078  1.00 21.53           C  
ATOM   3209  CE  LYS A 219     -15.017  75.538  30.368  1.00 21.53           C  
ATOM   3210  NZ  LYS A 219     -13.726  75.921  31.001  1.00 21.53           N  
ATOM   3211  H   LYS A 219     -17.463  77.645  24.867  1.00 21.53           H  
ATOM   3212  HA  LYS A 219     -18.065  75.238  26.154  1.00 21.53           H  
ATOM   3213 1HB  LYS A 219     -15.981  76.533  26.479  1.00 21.53           H  
ATOM   3214 2HB  LYS A 219     -16.871  77.754  27.374  1.00 21.53           H  
ATOM   3215 1HG  LYS A 219     -17.400  76.125  29.143  1.00 21.53           H  
ATOM   3216 2HG  LYS A 219     -16.587  74.848  28.229  1.00 21.53           H  
ATOM   3217 1HD  LYS A 219     -14.452  76.107  28.379  1.00 21.53           H  
ATOM   3218 2HD  LYS A 219     -15.273  77.376  29.298  1.00 21.53           H  
ATOM   3219 1HE  LYS A 219     -15.827  75.741  31.067  1.00 21.53           H  
ATOM   3220 2HE  LYS A 219     -14.999  74.471  30.148  1.00 21.53           H  
ATOM   3221 1HZ  LYS A 219     -13.596  75.390  31.851  1.00 21.53           H  
ATOM   3222 2HZ  LYS A 219     -12.967  75.725  30.363  1.00 21.53           H  
ATOM   3223 3HZ  LYS A 219     -13.737  76.907  31.219  1.00 21.53           H  
ATOM   3224  N   GLY A 220     -19.868  75.386  27.789  1.00 19.43           N  
ATOM   3225  CA  GLY A 220     -21.020  75.388  28.674  1.00 19.43           C  
ATOM   3226  C   GLY A 220     -21.430  73.946  28.973  1.00 19.43           C  
ATOM   3227  O   GLY A 220     -20.727  73.017  28.581  1.00 19.43           O  
ATOM   3228  H   GLY A 220     -19.480  74.503  27.493  1.00 19.43           H  
ATOM   3229 1HA  GLY A 220     -20.755  75.910  29.593  1.00 19.43           H  
ATOM   3230 2HA  GLY A 220     -21.837  75.930  28.200  1.00 19.43           H  
ATOM   3231  N   PRO A 221     -22.537  73.731  29.706  1.00 17.39           N  
ATOM   3232  CA  PRO A 221     -23.092  72.430  30.080  1.00 17.39           C  
ATOM   3233  C   PRO A 221     -23.269  71.494  28.883  1.00 17.39           C  
ATOM   3234  O   PRO A 221     -23.081  70.279  28.979  1.00 17.39           O  
ATOM   3235  CB  PRO A 221     -24.449  72.826  30.673  1.00 17.39           C  
ATOM   3236  CG  PRO A 221     -24.225  74.221  31.221  1.00 17.39           C  
ATOM   3237  CD  PRO A 221     -23.310  74.882  30.211  1.00 17.39           C  
ATOM   3238  HA  PRO A 221     -22.446  71.967  30.843  1.00 17.39           H  
ATOM   3239 1HB  PRO A 221     -25.225  72.788  29.892  1.00 17.39           H  
ATOM   3240 2HB  PRO A 221     -24.742  72.104  31.449  1.00 17.39           H  
ATOM   3241 1HG  PRO A 221     -25.188  74.744  31.329  1.00 17.39           H  
ATOM   3242 2HG  PRO A 221     -23.779  74.167  32.226  1.00 17.39           H  
ATOM   3243 1HD  PRO A 221     -23.898  75.345  29.403  1.00 17.39           H  
ATOM   3244 2HD  PRO A 221     -22.670  75.605  30.729  1.00 17.39           H  
ATOM   3245  N   LEU A 222     -23.562  72.064  27.717  1.00 15.73           N  
ATOM   3246  CA  LEU A 222     -23.773  71.262  26.521  1.00 15.73           C  
ATOM   3247  C   LEU A 222     -22.447  71.012  25.819  1.00 15.73           C  
ATOM   3248  O   LEU A 222     -22.179  71.555  24.747  1.00 15.73           O  
ATOM   3249  CB  LEU A 222     -24.753  71.974  25.593  1.00 15.73           C  
ATOM   3250  CG  LEU A 222     -26.124  72.265  26.220  1.00 15.73           C  
ATOM   3251  CD1 LEU A 222     -26.997  73.001  25.216  1.00 15.73           C  
ATOM   3252  CD2 LEU A 222     -26.758  70.959  26.664  1.00 15.73           C  
ATOM   3253  H   LEU A 222     -23.675  73.061  27.656  1.00 15.73           H  
ATOM   3254  HA  LEU A 222     -24.196  70.301  26.811  1.00 15.73           H  
ATOM   3255 1HB  LEU A 222     -24.315  72.922  25.283  1.00 15.73           H  
ATOM   3256 2HB  LEU A 222     -24.907  71.357  24.707  1.00 15.73           H  
ATOM   3257  HG  LEU A 222     -25.997  72.913  27.088  1.00 15.73           H  
ATOM   3258 1HD1 LEU A 222     -27.965  73.219  25.667  1.00 15.73           H  
ATOM   3259 2HD1 LEU A 222     -26.512  73.935  24.930  1.00 15.73           H  
ATOM   3260 3HD1 LEU A 222     -27.139  72.379  24.334  1.00 15.73           H  
ATOM   3261 1HD2 LEU A 222     -27.728  71.162  27.120  1.00 15.73           H  
ATOM   3262 2HD2 LEU A 222     -26.893  70.306  25.802  1.00 15.73           H  
ATOM   3263 3HD2 LEU A 222     -26.110  70.469  27.393  1.00 15.73           H  
ATOM   3264  N   GLY A 223     -21.616  70.210  26.466  1.00 14.61           N  
ATOM   3265  CA  GLY A 223     -20.260  69.937  26.011  1.00 14.61           C  
ATOM   3266  C   GLY A 223     -20.164  68.712  25.114  1.00 14.61           C  
ATOM   3267  O   GLY A 223     -21.154  68.275  24.524  1.00 14.61           O  
ATOM   3268  H   GLY A 223     -21.957  69.825  27.349  1.00 14.61           H  
ATOM   3269 1HA  GLY A 223     -19.879  70.808  25.480  1.00 14.61           H  
ATOM   3270 2HA  GLY A 223     -19.619  69.797  26.879  1.00 14.61           H  
ATOM   3271  N   VAL A 224     -18.951  68.179  25.016  1.00 14.05           N  
ATOM   3272  CA  VAL A 224     -18.651  67.036  24.169  1.00 14.05           C  
ATOM   3273  C   VAL A 224     -18.341  65.818  25.033  1.00 14.05           C  
ATOM   3274  O   VAL A 224     -18.315  64.688  24.547  1.00 14.05           O  
ATOM   3275  OXT VAL A 224     -17.932  65.998  26.180  1.00 14.05           O  
ATOM   3276  CB  VAL A 224     -17.450  67.362  23.262  1.00 14.05           C  
ATOM   3277  CG1 VAL A 224     -17.099  66.181  22.409  1.00 14.05           C  
ATOM   3278  CG2 VAL A 224     -17.786  68.550  22.394  1.00 14.05           C  
ATOM   3279  H   VAL A 224     -18.199  68.597  25.545  1.00 14.05           H  
ATOM   3280  HA  VAL A 224     -19.518  66.819  23.542  1.00 14.05           H  
ATOM   3281  HB  VAL A 224     -16.585  67.591  23.882  1.00 14.05           H  
ATOM   3282 1HG1 VAL A 224     -16.247  66.443  21.788  1.00 14.05           H  
ATOM   3283 2HG1 VAL A 224     -16.848  65.331  23.037  1.00 14.05           H  
ATOM   3284 3HG1 VAL A 224     -17.947  65.928  21.774  1.00 14.05           H  
ATOM   3285 1HG2 VAL A 224     -16.935  68.791  21.758  1.00 14.05           H  
ATOM   3286 2HG2 VAL A 224     -18.650  68.309  21.765  1.00 14.05           H  
ATOM   3287 3HG2 VAL A 224     -18.019  69.400  23.022  1.00 14.05           H  
TER    3288
ENDMDL

REMARK ID 693413 MODEL 4 Q8N6F1
PFRMAT TS
TARGET Q8N6F1
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      -0.383   5.420   2.030  1.00  3.59           N  
ATOM      2  CA  MET A   1       0.287   4.140   1.856  1.00  3.59           C  
ATOM      3  C   MET A   1       0.488   3.753   0.412  1.00  3.59           C  
ATOM      4  O   MET A   1      -0.309   2.997  -0.156  1.00  3.59           O  
ATOM      5  CB  MET A   1      -0.488   3.009   2.521  1.00  3.59           C  
ATOM      6  CG  MET A   1       0.181   1.651   2.329  1.00  3.59           C  
ATOM      7  SD  MET A   1      -0.656   0.302   3.167  1.00  3.59           S  
ATOM      8  CE  MET A   1       0.231  -1.084   2.458  1.00  3.59           C  
ATOM      9 1H   MET A   1      -1.198   5.306   2.613  1.00  3.59           H  
ATOM     10 2H   MET A   1       0.261   6.067   2.463  1.00  3.59           H  
ATOM     11 3H   MET A   1      -0.656   5.776   1.125  1.00  3.59           H  
ATOM     12  HA  MET A   1       1.279   4.214   2.310  1.00  3.59           H  
ATOM     13 1HB  MET A   1      -0.574   3.201   3.589  1.00  3.59           H  
ATOM     14 2HB  MET A   1      -1.495   2.958   2.107  1.00  3.59           H  
ATOM     15 1HG  MET A   1       0.227   1.420   1.263  1.00  3.59           H  
ATOM     16 2HG  MET A   1       1.206   1.703   2.696  1.00  3.59           H  
ATOM     17 1HE  MET A   1      -0.158  -2.015   2.871  1.00  3.59           H  
ATOM     18 2HE  MET A   1       0.100  -1.084   1.376  1.00  3.59           H  
ATOM     19 3HE  MET A   1       1.292  -0.996   2.694  1.00  3.59           H  
ATOM     20  N   ALA A   2       1.572   4.228  -0.173  1.00  2.81           N  
ATOM     21  CA  ALA A   2       1.923   3.811  -1.522  1.00  2.81           C  
ATOM     22  C   ALA A   2       2.151   2.306  -1.515  1.00  2.81           C  
ATOM     23  O   ALA A   2       2.665   1.763  -0.536  1.00  2.81           O  
ATOM     24  CB  ALA A   2       3.165   4.521  -1.977  1.00  2.81           C  
ATOM     25  H   ALA A   2       2.190   4.878   0.327  1.00  2.81           H  
ATOM     26  HA  ALA A   2       1.097   4.036  -2.195  1.00  2.81           H  
ATOM     27 1HB  ALA A   2       3.423   4.188  -2.951  1.00  2.81           H  
ATOM     28 2HB  ALA A   2       3.002   5.600  -1.980  1.00  2.81           H  
ATOM     29 3HB  ALA A   2       3.964   4.278  -1.287  1.00  2.81           H  
ATOM     30  N   ASN A   3       1.781   1.618  -2.586  1.00  2.13           N  
ATOM     31  CA  ASN A   3       2.008   0.182  -2.607  1.00  2.13           C  
ATOM     32  C   ASN A   3       2.069  -0.396  -4.017  1.00  2.13           C  
ATOM     33  O   ASN A   3       1.625   0.235  -4.980  1.00  2.13           O  
ATOM     34  CB  ASN A   3       0.941  -0.499  -1.776  1.00  2.13           C  
ATOM     35  CG  ASN A   3      -0.449  -0.304  -2.308  1.00  2.13           C  
ATOM     36  OD1 ASN A   3      -0.820  -0.956  -3.301  1.00  2.13           O  
ATOM     37  ND2 ASN A   3      -1.229   0.571  -1.696  1.00  2.13           N  
ATOM     38  H   ASN A   3       1.350   2.082  -3.370  1.00  2.13           H  
ATOM     39  HA  ASN A   3       2.977  -0.013  -2.144  1.00  2.13           H  
ATOM     40 1HB  ASN A   3       1.147  -1.567  -1.729  1.00  2.13           H  
ATOM     41 2HB  ASN A   3       0.972  -0.122  -0.755  1.00  2.13           H  
ATOM     42 1HD2 ASN A   3      -2.167   0.715  -2.012  1.00  2.13           H  
ATOM     43 2HD2 ASN A   3      -0.894   1.132  -0.912  1.00  2.13           H  
ATOM     44  N   SER A   4       2.532  -1.645  -4.124  1.00  1.60           N  
ATOM     45  CA  SER A   4       2.611  -2.322  -5.419  1.00  1.60           C  
ATOM     46  C   SER A   4       1.250  -2.582  -6.074  1.00  1.60           C  
ATOM     47  O   SER A   4       1.177  -2.834  -7.277  1.00  1.60           O  
ATOM     48  CB  SER A   4       3.375  -3.628  -5.287  1.00  1.60           C  
ATOM     49  OG  SER A   4       2.675  -4.582  -4.525  1.00  1.60           O  
ATOM     50  H   SER A   4       2.865  -2.120  -3.296  1.00  1.60           H  
ATOM     51  HA  SER A   4       3.184  -1.680  -6.088  1.00  1.60           H  
ATOM     52 1HB  SER A   4       3.560  -4.026  -6.286  1.00  1.60           H  
ATOM     53 2HB  SER A   4       4.342  -3.430  -4.831  1.00  1.60           H  
ATOM     54  HG  SER A   4       1.749  -4.507  -4.805  1.00  1.60           H  
ATOM     55  N   GLY A   5       0.166  -2.556  -5.293  1.00  1.23           N  
ATOM     56  CA  GLY A   5      -1.162  -2.749  -5.852  1.00  1.23           C  
ATOM     57  C   GLY A   5      -1.432  -1.571  -6.767  1.00  1.23           C  
ATOM     58  O   GLY A   5      -1.781  -1.730  -7.940  1.00  1.23           O  
ATOM     59  H   GLY A   5       0.231  -2.310  -4.311  1.00  1.23           H  
ATOM     60 1HA  GLY A   5      -1.207  -3.684  -6.409  1.00  1.23           H  
ATOM     61 2HA  GLY A   5      -1.903  -2.788  -5.053  1.00  1.23           H  
ATOM     62  N   LEU A   6      -1.230  -0.380  -6.207  1.00  0.99           N  
ATOM     63  CA  LEU A   6      -1.416   0.879  -6.916  1.00  0.99           C  
ATOM     64  C   LEU A   6      -0.473   1.011  -8.102  1.00  0.99           C  
ATOM     65  O   LEU A   6      -0.879   1.461  -9.174  1.00  0.99           O  
ATOM     66  CB  LEU A   6      -1.170   2.044  -5.970  1.00  0.99           C  
ATOM     67  CG  LEU A   6      -2.179   2.231  -4.885  1.00  0.99           C  
ATOM     68  CD1 LEU A   6      -1.658   3.289  -3.915  1.00  0.99           C  
ATOM     69  CD2 LEU A   6      -3.511   2.639  -5.513  1.00  0.99           C  
ATOM     70  H   LEU A   6      -0.954  -0.376  -5.223  1.00  0.99           H  
ATOM     71  HA  LEU A   6      -2.444   0.921  -7.277  1.00  0.99           H  
ATOM     72 1HB  LEU A   6      -0.199   1.907  -5.500  1.00  0.99           H  
ATOM     73 2HB  LEU A   6      -1.131   2.965  -6.552  1.00  0.99           H  
ATOM     74  HG  LEU A   6      -2.309   1.300  -4.339  1.00  0.99           H  
ATOM     75 1HD1 LEU A   6      -2.375   3.435  -3.109  1.00  0.99           H  
ATOM     76 2HD1 LEU A   6      -0.714   2.954  -3.498  1.00  0.99           H  
ATOM     77 3HD1 LEU A   6      -1.506   4.229  -4.446  1.00  0.99           H  
ATOM     78 1HD2 LEU A   6      -4.256   2.778  -4.730  1.00  0.99           H  
ATOM     79 2HD2 LEU A   6      -3.382   3.568  -6.058  1.00  0.99           H  
ATOM     80 3HD2 LEU A   6      -3.847   1.861  -6.199  1.00  0.99           H  
ATOM     81  N   GLN A   7       0.781   0.570  -7.940  1.00  0.84           N  
ATOM     82  CA  GLN A   7       1.709   0.647  -9.066  1.00  0.84           C  
ATOM     83  C   GLN A   7       1.196  -0.187 -10.236  1.00  0.84           C  
ATOM     84  O   GLN A   7       1.139   0.293 -11.373  1.00  0.84           O  
ATOM     85  CB  GLN A   7       3.110   0.166  -8.677  1.00  0.84           C  
ATOM     86  CG  GLN A   7       4.144   0.258  -9.796  1.00  0.84           C  
ATOM     87  CD  GLN A   7       5.542  -0.128  -9.350  1.00  0.84           C  
ATOM     88  OE1 GLN A   7       5.742  -0.691  -8.267  1.00  0.84           O  
ATOM     89  NE2 GLN A   7       6.513   0.184 -10.183  1.00  0.84           N  
ATOM     90  H   GLN A   7       1.083   0.227  -7.027  1.00  0.84           H  
ATOM     91  HA  GLN A   7       1.772   1.685  -9.385  1.00  0.84           H  
ATOM     92 1HB  GLN A   7       3.474   0.723  -7.824  1.00  0.84           H  
ATOM     93 2HB  GLN A   7       3.049  -0.880  -8.379  1.00  0.84           H  
ATOM     94 1HG  GLN A   7       3.847  -0.404 -10.613  1.00  0.84           H  
ATOM     95 2HG  GLN A   7       4.189   1.283 -10.144  1.00  0.84           H  
ATOM     96 1HE2 GLN A   7       7.491  -0.024  -9.945  1.00  0.84           H  
ATOM     97 2HE2 GLN A   7       6.291   0.621 -11.057  1.00  0.84           H  
ATOM     98  N   LEU A   8       0.786  -1.427  -9.952  1.00  0.75           N  
ATOM     99  CA  LEU A   8       0.268  -2.292 -10.998  1.00  0.75           C  
ATOM    100  C   LEU A   8      -1.039  -1.765 -11.569  1.00  0.75           C  
ATOM    101  O   LEU A   8      -1.221  -1.786 -12.783  1.00  0.75           O  
ATOM    102  CB  LEU A   8       0.107  -3.708 -10.462  1.00  0.75           C  
ATOM    103  CG  LEU A   8       1.427  -4.417 -10.191  1.00  0.75           C  
ATOM    104  CD1 LEU A   8       1.159  -5.737  -9.498  1.00  0.75           C  
ATOM    105  CD2 LEU A   8       2.165  -4.611 -11.522  1.00  0.75           C  
ATOM    106  H   LEU A   8       0.846  -1.788  -8.998  1.00  0.75           H  
ATOM    107  HA  LEU A   8       0.999  -2.325 -11.800  1.00  0.75           H  
ATOM    108 1HB  LEU A   8      -0.441  -3.655  -9.518  1.00  0.75           H  
ATOM    109 2HB  LEU A   8      -0.467  -4.292 -11.163  1.00  0.75           H  
ATOM    110  HG  LEU A   8       2.039  -3.805  -9.526  1.00  0.75           H  
ATOM    111 1HD1 LEU A   8       2.104  -6.239  -9.294  1.00  0.75           H  
ATOM    112 2HD1 LEU A   8       0.637  -5.545  -8.557  1.00  0.75           H  
ATOM    113 3HD1 LEU A   8       0.542  -6.366 -10.136  1.00  0.75           H  
ATOM    114 1HD2 LEU A   8       3.119  -5.107 -11.341  1.00  0.75           H  
ATOM    115 2HD2 LEU A   8       1.563  -5.219 -12.194  1.00  0.75           H  
ATOM    116 3HD2 LEU A   8       2.343  -3.641 -11.978  1.00  0.75           H  
ATOM    117  N   LEU A   9      -1.908  -1.207 -10.725  1.00  0.69           N  
ATOM    118  CA  LEU A   9      -3.154  -0.612 -11.195  1.00  0.69           C  
ATOM    119  C   LEU A   9      -2.851   0.470 -12.198  1.00  0.69           C  
ATOM    120  O   LEU A   9      -3.400   0.496 -13.301  1.00  0.69           O  
ATOM    121  CB  LEU A   9      -3.928   0.008 -10.030  1.00  0.69           C  
ATOM    122  CG  LEU A   9      -5.183   0.792 -10.388  1.00  0.69           C  
ATOM    123  CD1 LEU A   9      -6.193  -0.117 -11.052  1.00  0.69           C  
ATOM    124  CD2 LEU A   9      -5.729   1.417  -9.117  1.00  0.69           C  
ATOM    125  H   LEU A   9      -1.718  -1.220  -9.722  1.00  0.69           H  
ATOM    126  HA  LEU A   9      -3.756  -1.384 -11.673  1.00  0.69           H  
ATOM    127 1HB  LEU A   9      -4.199  -0.780  -9.331  1.00  0.69           H  
ATOM    128 2HB  LEU A   9      -3.270   0.695  -9.518  1.00  0.69           H  
ATOM    129  HG  LEU A   9      -4.929   1.582 -11.091  1.00  0.69           H  
ATOM    130 1HD1 LEU A   9      -7.083   0.456 -11.308  1.00  0.69           H  
ATOM    131 2HD1 LEU A   9      -5.761  -0.539 -11.960  1.00  0.69           H  
ATOM    132 3HD1 LEU A   9      -6.462  -0.921 -10.369  1.00  0.69           H  
ATOM    133 1HD2 LEU A   9      -6.620   1.997  -9.348  1.00  0.69           H  
ATOM    134 2HD2 LEU A   9      -5.978   0.633  -8.403  1.00  0.69           H  
ATOM    135 3HD2 LEU A   9      -4.968   2.071  -8.686  1.00  0.69           H  
ATOM    136  N   GLY A  10      -1.943   1.359 -11.820  1.00  0.65           N  
ATOM    137  CA  GLY A  10      -1.551   2.451 -12.671  1.00  0.65           C  
ATOM    138  C   GLY A  10      -1.096   1.921 -14.020  1.00  0.65           C  
ATOM    139  O   GLY A  10      -1.595   2.333 -15.072  1.00  0.65           O  
ATOM    140  H   GLY A  10      -1.515   1.280 -10.899  1.00  0.65           H  
ATOM    141 1HA  GLY A  10      -2.396   3.111 -12.784  1.00  0.65           H  
ATOM    142 2HA  GLY A  10      -0.755   3.012 -12.191  1.00  0.65           H  
ATOM    143  N   TYR A  11      -0.159   0.984 -13.987  1.00  0.63           N  
ATOM    144  CA  TYR A  11       0.373   0.366 -15.188  1.00  0.63           C  
ATOM    145  C   TYR A  11      -0.697  -0.273 -16.067  1.00  0.63           C  
ATOM    146  O   TYR A  11      -0.741  -0.009 -17.268  1.00  0.63           O  
ATOM    147  CB  TYR A  11       1.426  -0.662 -14.793  1.00  0.63           C  
ATOM    148  CG  TYR A  11       1.951  -1.512 -15.898  1.00  0.63           C  
ATOM    149  CD1 TYR A  11       2.862  -1.004 -16.818  1.00  0.63           C  
ATOM    150  CD2 TYR A  11       1.561  -2.838 -15.953  1.00  0.63           C  
ATOM    151  CE1 TYR A  11       3.372  -1.819 -17.796  1.00  0.63           C  
ATOM    152  CE2 TYR A  11       2.076  -3.656 -16.916  1.00  0.63           C  
ATOM    153  CZ  TYR A  11       2.979  -3.157 -17.842  1.00  0.63           C  
ATOM    154  OH  TYR A  11       3.487  -3.989 -18.815  1.00  0.63           O  
ATOM    155  H   TYR A  11       0.208   0.690 -13.079  1.00  0.63           H  
ATOM    156  HA  TYR A  11       0.858   1.143 -15.776  1.00  0.63           H  
ATOM    157 1HB  TYR A  11       2.269  -0.150 -14.328  1.00  0.63           H  
ATOM    158 2HB  TYR A  11       1.005  -1.322 -14.043  1.00  0.63           H  
ATOM    159  HD1 TYR A  11       3.165   0.038 -16.765  1.00  0.63           H  
ATOM    160  HD2 TYR A  11       0.853  -3.230 -15.219  1.00  0.63           H  
ATOM    161  HE1 TYR A  11       4.084  -1.422 -18.524  1.00  0.63           H  
ATOM    162  HE2 TYR A  11       1.773  -4.702 -16.957  1.00  0.63           H  
ATOM    163  HH  TYR A  11       3.130  -4.873 -18.697  1.00  0.63           H  
ATOM    164  N   PHE A  12      -1.561  -1.104 -15.495  1.00  0.62           N  
ATOM    165  CA  PHE A  12      -2.557  -1.783 -16.310  1.00  0.62           C  
ATOM    166  C   PHE A  12      -3.560  -0.808 -16.919  1.00  0.62           C  
ATOM    167  O   PHE A  12      -3.954  -0.964 -18.084  1.00  0.62           O  
ATOM    168  CB  PHE A  12      -3.255  -2.869 -15.496  1.00  0.62           C  
ATOM    169  CG  PHE A  12      -2.357  -4.075 -15.281  1.00  0.62           C  
ATOM    170  CD1 PHE A  12      -1.944  -4.468 -14.017  1.00  0.62           C  
ATOM    171  CD2 PHE A  12      -1.910  -4.797 -16.364  1.00  0.62           C  
ATOM    172  CE1 PHE A  12      -1.102  -5.553 -13.853  1.00  0.62           C  
ATOM    173  CE2 PHE A  12      -1.070  -5.879 -16.210  1.00  0.62           C  
ATOM    174  CZ  PHE A  12      -0.662  -6.256 -14.950  1.00  0.62           C  
ATOM    175  H   PHE A  12      -1.509  -1.280 -14.494  1.00  0.62           H  
ATOM    176  HA  PHE A  12      -2.034  -2.277 -17.126  1.00  0.62           H  
ATOM    177 1HB  PHE A  12      -3.530  -2.464 -14.517  1.00  0.62           H  
ATOM    178 2HB  PHE A  12      -4.164  -3.190 -15.998  1.00  0.62           H  
ATOM    179  HD1 PHE A  12      -2.289  -3.912 -13.150  1.00  0.62           H  
ATOM    180  HD2 PHE A  12      -2.235  -4.500 -17.350  1.00  0.62           H  
ATOM    181  HE1 PHE A  12      -0.786  -5.853 -12.857  1.00  0.62           H  
ATOM    182  HE2 PHE A  12      -0.729  -6.433 -17.084  1.00  0.62           H  
ATOM    183  HZ  PHE A  12       0.001  -7.110 -14.822  1.00  0.62           H  
ATOM    184  N   LEU A  13      -3.952   0.227 -16.173  1.00  0.60           N  
ATOM    185  CA  LEU A  13      -4.864   1.207 -16.742  1.00  0.60           C  
ATOM    186  C   LEU A  13      -4.167   1.894 -17.902  1.00  0.60           C  
ATOM    187  O   LEU A  13      -4.738   2.042 -18.988  1.00  0.60           O  
ATOM    188  CB  LEU A  13      -5.222   2.263 -15.695  1.00  0.60           C  
ATOM    189  CG  LEU A  13      -6.108   1.835 -14.533  1.00  0.60           C  
ATOM    190  CD1 LEU A  13      -6.117   2.946 -13.514  1.00  0.60           C  
ATOM    191  CD2 LEU A  13      -7.501   1.566 -15.024  1.00  0.60           C  
ATOM    192  H   LEU A  13      -3.626   0.333 -15.209  1.00  0.60           H  
ATOM    193  HA  LEU A  13      -5.760   0.706 -17.101  1.00  0.60           H  
ATOM    194 1HB  LEU A  13      -4.295   2.597 -15.256  1.00  0.60           H  
ATOM    195 2HB  LEU A  13      -5.691   3.114 -16.196  1.00  0.60           H  
ATOM    196  HG  LEU A  13      -5.705   0.939 -14.073  1.00  0.60           H  
ATOM    197 1HD1 LEU A  13      -6.736   2.664 -12.666  1.00  0.60           H  
ATOM    198 2HD1 LEU A  13      -5.097   3.110 -13.184  1.00  0.60           H  
ATOM    199 3HD1 LEU A  13      -6.508   3.851 -13.967  1.00  0.60           H  
ATOM    200 1HD2 LEU A  13      -8.128   1.266 -14.185  1.00  0.60           H  
ATOM    201 2HD2 LEU A  13      -7.901   2.470 -15.472  1.00  0.60           H  
ATOM    202 3HD2 LEU A  13      -7.478   0.767 -15.765  1.00  0.60           H  
ATOM    203  N   ALA A  14      -2.891   2.227 -17.697  1.00  0.60           N  
ATOM    204  CA  ALA A  14      -2.096   2.883 -18.708  1.00  0.60           C  
ATOM    205  C   ALA A  14      -1.952   2.032 -19.963  1.00  0.60           C  
ATOM    206  O   ALA A  14      -1.960   2.570 -21.075  1.00  0.60           O  
ATOM    207  CB  ALA A  14      -0.745   3.225 -18.164  1.00  0.60           C  
ATOM    208  H   ALA A  14      -2.462   2.057 -16.786  1.00  0.60           H  
ATOM    209  HA  ALA A  14      -2.610   3.803 -18.981  1.00  0.60           H  
ATOM    210 1HB  ALA A  14      -0.236   3.729 -18.919  1.00  0.60           H  
ATOM    211 2HB  ALA A  14      -0.831   3.861 -17.291  1.00  0.60           H  
ATOM    212 3HB  ALA A  14      -0.211   2.323 -17.896  1.00  0.60           H  
ATOM    213  N   LEU A  15      -1.828   0.703 -19.797  1.00  0.59           N  
ATOM    214  CA  LEU A  15      -1.716  -0.174 -20.956  1.00  0.59           C  
ATOM    215  C   LEU A  15      -2.998  -0.129 -21.759  1.00  0.59           C  
ATOM    216  O   LEU A  15      -2.970  -0.100 -22.992  1.00  0.59           O  
ATOM    217  CB  LEU A  15      -1.491  -1.637 -20.571  1.00  0.59           C  
ATOM    218  CG  LEU A  15      -0.192  -2.016 -19.939  1.00  0.59           C  
ATOM    219  CD1 LEU A  15      -0.269  -3.472 -19.603  1.00  0.59           C  
ATOM    220  CD2 LEU A  15       0.905  -1.709 -20.855  1.00  0.59           C  
ATOM    221  H   LEU A  15      -1.783   0.316 -18.855  1.00  0.59           H  
ATOM    222  HA  LEU A  15      -0.892   0.169 -21.579  1.00  0.59           H  
ATOM    223 1HB  LEU A  15      -2.277  -1.920 -19.872  1.00  0.59           H  
ATOM    224 2HB  LEU A  15      -1.606  -2.244 -21.466  1.00  0.59           H  
ATOM    225  HG  LEU A  15      -0.046  -1.468 -19.023  1.00  0.59           H  
ATOM    226 1HD1 LEU A  15       0.630  -3.801 -19.152  1.00  0.59           H  
ATOM    227 2HD1 LEU A  15      -1.086  -3.627 -18.936  1.00  0.59           H  
ATOM    228 3HD1 LEU A  15      -0.432  -4.040 -20.516  1.00  0.59           H  
ATOM    229 1HD2 LEU A  15       1.853  -1.991 -20.402  1.00  0.59           H  
ATOM    230 2HD2 LEU A  15       0.768  -2.260 -21.784  1.00  0.59           H  
ATOM    231 3HD2 LEU A  15       0.898  -0.641 -21.057  1.00  0.59           H  
ATOM    232  N   GLY A  16      -4.141  -0.088 -21.059  1.00  0.59           N  
ATOM    233  CA  GLY A  16      -5.426  -0.012 -21.742  1.00  0.59           C  
ATOM    234  C   GLY A  16      -5.446   1.256 -22.579  1.00  0.59           C  
ATOM    235  O   GLY A  16      -5.894   1.255 -23.732  1.00  0.59           O  
ATOM    236  H   GLY A  16      -4.110  -0.137 -20.037  1.00  0.59           H  
ATOM    237 1HA  GLY A  16      -5.567  -0.887 -22.375  1.00  0.59           H  
ATOM    238 2HA  GLY A  16      -6.230   0.010 -21.006  1.00  0.59           H  
ATOM    239  N   GLY A  17      -4.898   2.326 -21.998  1.00  0.59           N  
ATOM    240  CA  GLY A  17      -4.766   3.611 -22.655  1.00  0.59           C  
ATOM    241  C   GLY A  17      -3.938   3.482 -23.931  1.00  0.59           C  
ATOM    242  O   GLY A  17      -4.408   3.824 -25.010  1.00  0.59           O  
ATOM    243  H   GLY A  17      -4.583   2.234 -21.030  1.00  0.59           H  
ATOM    244 1HA  GLY A  17      -5.750   4.002 -22.888  1.00  0.59           H  
ATOM    245 2HA  GLY A  17      -4.290   4.315 -21.972  1.00  0.59           H  
ATOM    246  N   TRP A  18      -2.726   2.941 -23.817  1.00  0.59           N  
ATOM    247  CA  TRP A  18      -1.816   2.809 -24.957  1.00  0.59           C  
ATOM    248  C   TRP A  18      -2.422   1.995 -26.090  1.00  0.59           C  
ATOM    249  O   TRP A  18      -2.368   2.399 -27.260  1.00  0.59           O  
ATOM    250  CB  TRP A  18      -0.496   2.206 -24.486  1.00  0.59           C  
ATOM    251  CG  TRP A  18       0.563   2.043 -25.544  1.00  0.59           C  
ATOM    252  CD1 TRP A  18       1.399   3.014 -25.986  1.00  0.59           C  
ATOM    253  CD2 TRP A  18       0.952   0.844 -26.237  1.00  0.59           C  
ATOM    254  NE1 TRP A  18       2.268   2.515 -26.903  1.00  0.59           N  
ATOM    255  CE2 TRP A  18       2.018   1.189 -27.075  1.00  0.59           C  
ATOM    256  CE3 TRP A  18       0.499  -0.473 -26.212  1.00  0.59           C  
ATOM    257  CZ2 TRP A  18       2.643   0.262 -27.889  1.00  0.59           C  
ATOM    258  CZ3 TRP A  18       1.117  -1.408 -27.029  1.00  0.59           C  
ATOM    259  CH2 TRP A  18       2.163  -1.050 -27.849  1.00  0.59           C  
ATOM    260  H   TRP A  18      -2.417   2.652 -22.888  1.00  0.59           H  
ATOM    261  HA  TRP A  18      -1.605   3.800 -25.338  1.00  0.59           H  
ATOM    262 1HB  TRP A  18      -0.087   2.824 -23.684  1.00  0.59           H  
ATOM    263 2HB  TRP A  18      -0.695   1.222 -24.054  1.00  0.59           H  
ATOM    264  HD1 TRP A  18       1.376   4.039 -25.662  1.00  0.59           H  
ATOM    265  HE1 TRP A  18       2.989   3.067 -27.375  1.00  0.59           H  
ATOM    266  HE3 TRP A  18      -0.323  -0.756 -25.561  1.00  0.59           H  
ATOM    267  HZ2 TRP A  18       3.475   0.531 -28.541  1.00  0.59           H  
ATOM    268  HZ3 TRP A  18       0.753  -2.434 -27.002  1.00  0.59           H  
ATOM    269  HH2 TRP A  18       2.628  -1.809 -28.478  1.00  0.59           H  
ATOM    270  N   VAL A  19      -3.018   0.856 -25.768  1.00  0.60           N  
ATOM    271  CA  VAL A  19      -3.611   0.052 -26.819  1.00  0.60           C  
ATOM    272  C   VAL A  19      -4.741   0.824 -27.489  1.00  0.60           C  
ATOM    273  O   VAL A  19      -4.855   0.828 -28.718  1.00  0.60           O  
ATOM    274  CB  VAL A  19      -4.147  -1.272 -26.262  1.00  0.60           C  
ATOM    275  CG1 VAL A  19      -4.934  -2.002 -27.345  1.00  0.60           C  
ATOM    276  CG2 VAL A  19      -2.981  -2.114 -25.768  1.00  0.60           C  
ATOM    277  H   VAL A  19      -3.056   0.551 -24.793  1.00  0.60           H  
ATOM    278  HA  VAL A  19      -2.843  -0.167 -27.562  1.00  0.60           H  
ATOM    279  HB  VAL A  19      -4.826  -1.064 -25.429  1.00  0.60           H  
ATOM    280 1HG1 VAL A  19      -5.323  -2.936 -26.943  1.00  0.60           H  
ATOM    281 2HG1 VAL A  19      -5.763  -1.375 -27.673  1.00  0.60           H  
ATOM    282 3HG1 VAL A  19      -4.281  -2.213 -28.192  1.00  0.60           H  
ATOM    283 1HG2 VAL A  19      -3.358  -3.049 -25.361  1.00  0.60           H  
ATOM    284 2HG2 VAL A  19      -2.303  -2.320 -26.595  1.00  0.60           H  
ATOM    285 3HG2 VAL A  19      -2.452  -1.568 -24.990  1.00  0.60           H  
ATOM    286  N   GLY A  20      -5.586   1.473 -26.684  1.00  0.61           N  
ATOM    287  CA  GLY A  20      -6.684   2.275 -27.195  1.00  0.61           C  
ATOM    288  C   GLY A  20      -6.212   3.455 -28.065  1.00  0.61           C  
ATOM    289  O   GLY A  20      -6.846   3.782 -29.075  1.00  0.61           O  
ATOM    290  H   GLY A  20      -5.470   1.426 -25.670  1.00  0.61           H  
ATOM    291 1HA  GLY A  20      -7.355   1.640 -27.768  1.00  0.61           H  
ATOM    292 2HA  GLY A  20      -7.249   2.627 -26.347  1.00  0.61           H  
ATOM    293  N   ILE A  21      -5.069   4.068 -27.717  1.00  0.62           N  
ATOM    294  CA  ILE A  21      -4.530   5.169 -28.518  1.00  0.62           C  
ATOM    295  C   ILE A  21      -4.204   4.634 -29.897  1.00  0.62           C  
ATOM    296  O   ILE A  21      -4.589   5.221 -30.911  1.00  0.62           O  
ATOM    297  CB  ILE A  21      -3.253   5.773 -27.888  1.00  0.62           C  
ATOM    298  CG1 ILE A  21      -3.587   6.512 -26.581  1.00  0.62           C  
ATOM    299  CG2 ILE A  21      -2.580   6.735 -28.827  1.00  0.62           C  
ATOM    300  CD1 ILE A  21      -2.377   6.882 -25.734  1.00  0.62           C  
ATOM    301  H   ILE A  21      -4.597   3.787 -26.858  1.00  0.62           H  
ATOM    302  HA  ILE A  21      -5.282   5.950 -28.607  1.00  0.62           H  
ATOM    303  HB  ILE A  21      -2.564   4.962 -27.656  1.00  0.62           H  
ATOM    304 1HG1 ILE A  21      -4.097   7.422 -26.840  1.00  0.62           H  
ATOM    305 2HG1 ILE A  21      -4.248   5.918 -26.002  1.00  0.62           H  
ATOM    306 1HG2 ILE A  21      -1.674   7.123 -28.363  1.00  0.62           H  
ATOM    307 2HG2 ILE A  21      -2.334   6.230 -29.751  1.00  0.62           H  
ATOM    308 3HG2 ILE A  21      -3.243   7.542 -29.017  1.00  0.62           H  
ATOM    309 1HD1 ILE A  21      -2.711   7.420 -24.845  1.00  0.62           H  
ATOM    310 2HD1 ILE A  21      -1.847   5.997 -25.438  1.00  0.62           H  
ATOM    311 3HD1 ILE A  21      -1.719   7.512 -26.313  1.00  0.62           H  
ATOM    312  N   ILE A  22      -3.553   3.478 -29.936  1.00  0.63           N  
ATOM    313  CA  ILE A  22      -3.215   2.868 -31.205  1.00  0.63           C  
ATOM    314  C   ILE A  22      -4.472   2.496 -31.983  1.00  0.63           C  
ATOM    315  O   ILE A  22      -4.571   2.799 -33.179  1.00  0.63           O  
ATOM    316  CB  ILE A  22      -2.342   1.634 -30.983  1.00  0.63           C  
ATOM    317  CG1 ILE A  22      -0.999   2.093 -30.446  1.00  0.63           C  
ATOM    318  CG2 ILE A  22      -2.193   0.861 -32.284  1.00  0.63           C  
ATOM    319  CD1 ILE A  22      -0.159   1.008 -29.921  1.00  0.63           C  
ATOM    320  H   ILE A  22      -3.266   3.032 -29.060  1.00  0.63           H  
ATOM    321  HA  ILE A  22      -2.646   3.587 -31.791  1.00  0.63           H  
ATOM    322  HB  ILE A  22      -2.796   0.995 -30.227  1.00  0.63           H  
ATOM    323 1HG1 ILE A  22      -0.457   2.597 -31.241  1.00  0.63           H  
ATOM    324 2HG1 ILE A  22      -1.171   2.802 -29.634  1.00  0.63           H  
ATOM    325 1HG2 ILE A  22      -1.569  -0.015 -32.116  1.00  0.63           H  
ATOM    326 2HG2 ILE A  22      -3.176   0.544 -32.632  1.00  0.63           H  
ATOM    327 3HG2 ILE A  22      -1.730   1.499 -33.037  1.00  0.63           H  
ATOM    328 1HD1 ILE A  22       0.760   1.437 -29.569  1.00  0.63           H  
ATOM    329 2HD1 ILE A  22      -0.678   0.514 -29.097  1.00  0.63           H  
ATOM    330 3HD1 ILE A  22       0.052   0.289 -30.704  1.00  0.63           H  
ATOM    331  N   ALA A  23      -5.447   1.875 -31.309  1.00  0.64           N  
ATOM    332  CA  ALA A  23      -6.696   1.486 -31.955  1.00  0.64           C  
ATOM    333  C   ALA A  23      -7.412   2.692 -32.546  1.00  0.64           C  
ATOM    334  O   ALA A  23      -7.978   2.622 -33.643  1.00  0.64           O  
ATOM    335  CB  ALA A  23      -7.612   0.809 -30.953  1.00  0.64           C  
ATOM    336  H   ALA A  23      -5.303   1.644 -30.325  1.00  0.64           H  
ATOM    337  HA  ALA A  23      -6.459   0.793 -32.760  1.00  0.64           H  
ATOM    338 1HB  ALA A  23      -8.533   0.503 -31.445  1.00  0.64           H  
ATOM    339 2HB  ALA A  23      -7.110  -0.064 -30.536  1.00  0.64           H  
ATOM    340 3HB  ALA A  23      -7.843   1.508 -30.156  1.00  0.64           H  
ATOM    341  N   SER A  24      -7.355   3.820 -31.843  1.00  0.65           N  
ATOM    342  CA  SER A  24      -7.996   5.027 -32.311  1.00  0.65           C  
ATOM    343  C   SER A  24      -7.370   5.460 -33.623  1.00  0.65           C  
ATOM    344  O   SER A  24      -8.076   5.844 -34.553  1.00  0.65           O  
ATOM    345  CB  SER A  24      -7.827   6.137 -31.299  1.00  0.65           C  
ATOM    346  OG  SER A  24      -8.448   5.816 -30.109  1.00  0.65           O  
ATOM    347  H   SER A  24      -6.893   3.830 -30.934  1.00  0.65           H  
ATOM    348  HA  SER A  24      -9.057   4.829 -32.470  1.00  0.65           H  
ATOM    349 1HB  SER A  24      -6.779   6.333 -31.128  1.00  0.65           H  
ATOM    350 2HB  SER A  24      -8.271   7.045 -31.695  1.00  0.65           H  
ATOM    351  HG  SER A  24      -7.925   5.071 -29.727  1.00  0.65           H  
ATOM    352  N   THR A  25      -6.038   5.362 -33.730  1.00  0.66           N  
ATOM    353  CA  THR A  25      -5.406   5.803 -34.965  1.00  0.66           C  
ATOM    354  C   THR A  25      -5.641   4.807 -36.102  1.00  0.66           C  
ATOM    355  O   THR A  25      -5.749   5.208 -37.262  1.00  0.66           O  
ATOM    356  CB  THR A  25      -3.877   5.982 -34.789  1.00  0.66           C  
ATOM    357  OG1 THR A  25      -3.255   4.730 -34.477  1.00  0.66           O  
ATOM    358  CG2 THR A  25      -3.604   6.928 -33.667  1.00  0.66           C  
ATOM    359  H   THR A  25      -5.482   5.036 -32.934  1.00  0.66           H  
ATOM    360  HA  THR A  25      -5.842   6.758 -35.255  1.00  0.66           H  
ATOM    361  HB  THR A  25      -3.446   6.374 -35.706  1.00  0.66           H  
ATOM    362  HG1 THR A  25      -3.838   4.195 -33.908  1.00  0.66           H  
ATOM    363 1HG2 THR A  25      -2.529   7.044 -33.545  1.00  0.66           H  
ATOM    364 2HG2 THR A  25      -4.053   7.883 -33.871  1.00  0.66           H  
ATOM    365 3HG2 THR A  25      -4.024   6.528 -32.773  1.00  0.66           H  
ATOM    366  N   ALA A  26      -5.744   3.518 -35.764  1.00  0.67           N  
ATOM    367  CA  ALA A  26      -5.979   2.458 -36.741  1.00  0.67           C  
ATOM    368  C   ALA A  26      -7.359   2.546 -37.403  1.00  0.67           C  
ATOM    369  O   ALA A  26      -7.508   2.261 -38.592  1.00  0.67           O  
ATOM    370  CB  ALA A  26      -5.826   1.108 -36.071  1.00  0.67           C  
ATOM    371  H   ALA A  26      -5.619   3.260 -34.787  1.00  0.67           H  
ATOM    372  HA  ALA A  26      -5.225   2.556 -37.522  1.00  0.67           H  
ATOM    373 1HB  ALA A  26      -5.959   0.317 -36.805  1.00  0.67           H  
ATOM    374 2HB  ALA A  26      -4.833   1.035 -35.626  1.00  0.67           H  
ATOM    375 3HB  ALA A  26      -6.578   1.013 -35.292  1.00  0.67           H  
ATOM    376  N   LEU A  27      -8.372   2.915 -36.620  1.00  0.67           N  
ATOM    377  CA  LEU A  27      -9.744   2.994 -37.108  1.00  0.67           C  
ATOM    378  C   LEU A  27      -9.975   4.294 -37.898  1.00  0.67           C  
ATOM    379  O   LEU A  27      -9.915   5.370 -37.308  1.00  0.67           O  
ATOM    380  CB  LEU A  27     -10.692   3.012 -35.896  1.00  0.67           C  
ATOM    381  CG  LEU A  27     -12.203   3.014 -36.192  1.00  0.67           C  
ATOM    382  CD1 LEU A  27     -12.606   1.685 -36.798  1.00  0.67           C  
ATOM    383  CD2 LEU A  27     -12.991   3.280 -34.916  1.00  0.67           C  
ATOM    384  H   LEU A  27      -8.185   3.107 -35.634  1.00  0.67           H  
ATOM    385  HA  LEU A  27      -9.935   2.119 -37.717  1.00  0.67           H  
ATOM    386 1HB  LEU A  27     -10.472   2.140 -35.278  1.00  0.67           H  
ATOM    387 2HB  LEU A  27     -10.465   3.904 -35.303  1.00  0.67           H  
ATOM    388  HG  LEU A  27     -12.414   3.788 -36.917  1.00  0.67           H  
ATOM    389 1HD1 LEU A  27     -13.668   1.701 -37.023  1.00  0.67           H  
ATOM    390 2HD1 LEU A  27     -12.059   1.490 -37.686  1.00  0.67           H  
ATOM    391 3HD1 LEU A  27     -12.399   0.892 -36.080  1.00  0.67           H  
ATOM    392 1HD2 LEU A  27     -14.055   3.287 -35.152  1.00  0.67           H  
ATOM    393 2HD2 LEU A  27     -12.781   2.495 -34.190  1.00  0.67           H  
ATOM    394 3HD2 LEU A  27     -12.710   4.232 -34.502  1.00  0.67           H  
ATOM    395  N   PRO A  28     -10.366   4.275 -39.193  1.00  0.67           N  
ATOM    396  CA  PRO A  28     -10.574   5.470 -40.002  1.00  0.67           C  
ATOM    397  C   PRO A  28     -11.911   6.120 -39.726  1.00  0.67           C  
ATOM    398  O   PRO A  28     -12.690   6.346 -40.651  1.00  0.67           O  
ATOM    399  CB  PRO A  28     -10.562   4.907 -41.422  1.00  0.67           C  
ATOM    400  CG  PRO A  28     -11.176   3.531 -41.252  1.00  0.67           C  
ATOM    401  CD  PRO A  28     -10.615   3.022 -39.920  1.00  0.67           C  
ATOM    402  HA  PRO A  28      -9.744   6.155 -39.829  1.00  0.67           H  
ATOM    403 1HB  PRO A  28     -11.141   5.564 -42.095  1.00  0.67           H  
ATOM    404 2HB  PRO A  28      -9.535   4.890 -41.805  1.00  0.67           H  
ATOM    405 1HG  PRO A  28     -12.274   3.625 -41.229  1.00  0.67           H  
ATOM    406 2HG  PRO A  28     -10.942   2.876 -42.092  1.00  0.67           H  
ATOM    407 1HD  PRO A  28     -11.377   2.439 -39.450  1.00  0.67           H  
ATOM    408 2HD  PRO A  28      -9.675   2.463 -40.071  1.00  0.67           H  
ATOM    409  N   GLN A  29     -12.208   6.372 -38.461  1.00  0.67           N  
ATOM    410  CA  GLN A  29     -13.500   6.926 -38.101  1.00  0.67           C  
ATOM    411  C   GLN A  29     -13.421   7.987 -37.008  1.00  0.67           C  
ATOM    412  O   GLN A  29     -14.029   7.825 -35.947  1.00  0.67           O  
ATOM    413  CB  GLN A  29     -14.481   5.831 -37.686  1.00  0.67           C  
ATOM    414  CG  GLN A  29     -14.759   4.754 -38.728  1.00  0.67           C  
ATOM    415  CD  GLN A  29     -15.908   3.867 -38.320  1.00  0.67           C  
ATOM    416  OE1 GLN A  29     -16.854   4.333 -37.677  1.00  0.67           O  
ATOM    417  NE2 GLN A  29     -15.844   2.595 -38.688  1.00  0.67           N  
ATOM    418  H   GLN A  29     -11.503   6.187 -37.750  1.00  0.67           H  
ATOM    419  HA  GLN A  29     -13.909   7.417 -38.985  1.00  0.67           H  
ATOM    420 1HB  GLN A  29     -14.167   5.372 -36.756  1.00  0.67           H  
ATOM    421 2HB  GLN A  29     -15.427   6.302 -37.516  1.00  0.67           H  
ATOM    422 1HG  GLN A  29     -14.993   5.215 -39.676  1.00  0.67           H  
ATOM    423 2HG  GLN A  29     -13.878   4.125 -38.836  1.00  0.67           H  
ATOM    424 1HE2 GLN A  29     -16.584   1.965 -38.444  1.00  0.67           H  
ATOM    425 2HE2 GLN A  29     -15.059   2.264 -39.209  1.00  0.67           H  
ATOM    426  N   TRP A  30     -12.617   9.019 -37.221  1.00  0.69           N  
ATOM    427  CA  TRP A  30     -12.482  10.142 -36.290  1.00  0.69           C  
ATOM    428  C   TRP A  30     -13.610  11.128 -36.527  1.00  0.69           C  
ATOM    429  O   TRP A  30     -14.144  11.760 -35.614  1.00  0.69           O  
ATOM    430  CB  TRP A  30     -11.115  10.771 -36.514  1.00  0.69           C  
ATOM    431  CG  TRP A  30     -10.057   9.933 -35.911  1.00  0.69           C  
ATOM    432  CD1 TRP A  30      -9.625   8.707 -36.314  1.00  0.69           C  
ATOM    433  CD2 TRP A  30      -9.272  10.269 -34.785  1.00  0.69           C  
ATOM    434  NE1 TRP A  30      -8.664   8.266 -35.489  1.00  0.69           N  
ATOM    435  CE2 TRP A  30      -8.427   9.206 -34.549  1.00  0.69           C  
ATOM    436  CE3 TRP A  30      -9.223  11.357 -33.972  1.00  0.69           C  
ATOM    437  CZ2 TRP A  30      -7.551   9.206 -33.513  1.00  0.69           C  
ATOM    438  CZ3 TRP A  30      -8.335  11.375 -32.935  1.00  0.69           C  
ATOM    439  CH2 TRP A  30      -7.529  10.331 -32.706  1.00  0.69           C  
ATOM    440  H   TRP A  30     -12.128   9.083 -38.110  1.00  0.69           H  
ATOM    441  HA  TRP A  30     -12.561   9.787 -35.269  1.00  0.69           H  
ATOM    442 1HB  TRP A  30     -10.920  10.887 -37.578  1.00  0.69           H  
ATOM    443 2HB  TRP A  30     -11.082  11.762 -36.058  1.00  0.69           H  
ATOM    444  HD1 TRP A  30     -10.020   8.138 -37.146  1.00  0.69           H  
ATOM    445  HE1 TRP A  30      -8.200   7.352 -35.537  1.00  0.69           H  
ATOM    446  HE3 TRP A  30      -9.883  12.188 -34.157  1.00  0.69           H  
ATOM    447  HZ2 TRP A  30      -6.893   8.365 -33.325  1.00  0.69           H  
ATOM    448  HZ3 TRP A  30      -8.299  12.246 -32.299  1.00  0.69           H  
ATOM    449  HH2 TRP A  30      -6.860  10.384 -31.872  1.00  0.69           H  
ATOM    450  N   LYS A  31     -14.009  11.201 -37.774  1.00  0.72           N  
ATOM    451  CA  LYS A  31     -15.057  12.091 -38.222  1.00  0.72           C  
ATOM    452  C   LYS A  31     -15.945  11.375 -39.225  1.00  0.72           C  
ATOM    453  O   LYS A  31     -15.461  10.627 -40.080  1.00  0.72           O  
ATOM    454  CB  LYS A  31     -14.421  13.339 -38.810  1.00  0.72           C  
ATOM    455  CG  LYS A  31     -15.351  14.322 -39.365  1.00  0.72           C  
ATOM    456  CD  LYS A  31     -14.583  15.549 -39.875  1.00  0.72           C  
ATOM    457  CE  LYS A  31     -13.753  15.142 -41.064  1.00  0.72           C  
ATOM    458  NZ  LYS A  31     -13.040  16.259 -41.726  1.00  0.72           N  
ATOM    459  H   LYS A  31     -13.504  10.649 -38.465  1.00  0.72           H  
ATOM    460  HA  LYS A  31     -15.680  12.374 -37.370  1.00  0.72           H  
ATOM    461 1HB  LYS A  31     -13.839  13.841 -38.033  1.00  0.72           H  
ATOM    462 2HB  LYS A  31     -13.729  13.048 -39.598  1.00  0.72           H  
ATOM    463 1HG  LYS A  31     -15.820  13.837 -40.196  1.00  0.72           H  
ATOM    464 2HG  LYS A  31     -16.108  14.580 -38.634  1.00  0.72           H  
ATOM    465 1HD  LYS A  31     -15.275  16.345 -40.165  1.00  0.72           H  
ATOM    466 2HD  LYS A  31     -13.923  15.928 -39.097  1.00  0.72           H  
ATOM    467 1HE  LYS A  31     -13.013  14.417 -40.731  1.00  0.72           H  
ATOM    468 2HE  LYS A  31     -14.405  14.667 -41.794  1.00  0.72           H  
ATOM    469 1HZ  LYS A  31     -12.521  15.821 -42.500  1.00  0.72           H  
ATOM    470 2HZ  LYS A  31     -13.684  16.945 -42.086  1.00  0.72           H  
ATOM    471 3HZ  LYS A  31     -12.405  16.698 -41.089  1.00  0.72           H  
ATOM    472  N   GLN A  32     -17.250  11.586 -39.133  1.00  0.79           N  
ATOM    473  CA  GLN A  32     -18.144  10.932 -40.077  1.00  0.79           C  
ATOM    474  C   GLN A  32     -19.222  11.849 -40.620  1.00  0.79           C  
ATOM    475  O   GLN A  32     -19.599  12.833 -39.994  1.00  0.79           O  
ATOM    476  CB  GLN A  32     -18.801   9.703 -39.437  1.00  0.79           C  
ATOM    477  CG  GLN A  32     -19.708   9.995 -38.236  1.00  0.79           C  
ATOM    478  CD  GLN A  32     -20.333   8.720 -37.645  1.00  0.79           C  
ATOM    479  OE1 GLN A  32     -20.896   7.905 -38.389  1.00  0.79           O  
ATOM    480  NE2 GLN A  32     -20.253   8.539 -36.324  1.00  0.79           N  
ATOM    481  H   GLN A  32     -17.627  12.181 -38.393  1.00  0.79           H  
ATOM    482  HA  GLN A  32     -17.552  10.598 -40.921  1.00  0.79           H  
ATOM    483 1HB  GLN A  32     -19.382   9.170 -40.194  1.00  0.79           H  
ATOM    484 2HB  GLN A  32     -18.021   9.032 -39.090  1.00  0.79           H  
ATOM    485 1HG  GLN A  32     -19.124  10.487 -37.454  1.00  0.79           H  
ATOM    486 2HG  GLN A  32     -20.513  10.648 -38.563  1.00  0.79           H  
ATOM    487 1HE2 GLN A  32     -20.660   7.730 -35.905  1.00  0.79           H  
ATOM    488 2HE2 GLN A  32     -19.790   9.235 -35.724  1.00  0.79           H  
ATOM    489  N   SER A  33     -19.748  11.497 -41.780  1.00  0.90           N  
ATOM    490  CA  SER A  33     -20.843  12.237 -42.391  1.00  0.90           C  
ATOM    491  C   SER A  33     -21.746  11.304 -43.172  1.00  0.90           C  
ATOM    492  O   SER A  33     -21.317  10.263 -43.680  1.00  0.90           O  
ATOM    493  CB  SER A  33     -20.329  13.325 -43.307  1.00  0.90           C  
ATOM    494  OG  SER A  33     -21.383  14.031 -43.881  1.00  0.90           O  
ATOM    495  H   SER A  33     -19.340  10.702 -42.270  1.00  0.90           H  
ATOM    496  HA  SER A  33     -21.434  12.704 -41.600  1.00  0.90           H  
ATOM    497 1HB  SER A  33     -19.743  13.996 -42.741  1.00  0.90           H  
ATOM    498 2HB  SER A  33     -19.700  12.897 -44.081  1.00  0.90           H  
ATOM    499  HG  SER A  33     -21.728  14.614 -43.163  1.00  0.90           H  
ATOM    500  N   SER A  34     -23.018  11.651 -43.249  1.00  1.08           N  
ATOM    501  CA  SER A  34     -23.940  10.843 -44.024  1.00  1.08           C  
ATOM    502  C   SER A  34     -24.772  11.700 -44.952  1.00  1.08           C  
ATOM    503  O   SER A  34     -25.674  12.438 -44.543  1.00  1.08           O  
ATOM    504  CB  SER A  34     -24.817  10.037 -43.087  1.00  1.08           C  
ATOM    505  OG  SER A  34     -25.782   9.302 -43.788  1.00  1.08           O  
ATOM    506  H   SER A  34     -23.332  12.506 -42.809  1.00  1.08           H  
ATOM    507  HA  SER A  34     -23.370  10.155 -44.644  1.00  1.08           H  
ATOM    508 1HB  SER A  34     -24.188   9.356 -42.513  1.00  1.08           H  
ATOM    509 2HB  SER A  34     -25.306  10.704 -42.381  1.00  1.08           H  
ATOM    510  HG  SER A  34     -25.317   8.877 -44.512  1.00  1.08           H  
ATOM    511  N   TYR A  35     -24.487  11.575 -46.233  1.00  1.34           N  
ATOM    512  CA  TYR A  35     -25.172  12.383 -47.206  1.00  1.34           C  
ATOM    513  C   TYR A  35     -26.423  11.650 -47.572  1.00  1.34           C  
ATOM    514  O   TYR A  35     -26.430  10.834 -48.494  1.00  1.34           O  
ATOM    515  CB  TYR A  35     -24.282  12.630 -48.412  1.00  1.34           C  
ATOM    516  CG  TYR A  35     -23.029  13.435 -48.063  1.00  1.34           C  
ATOM    517  CD1 TYR A  35     -21.866  12.774 -47.633  1.00  1.34           C  
ATOM    518  CD2 TYR A  35     -23.027  14.816 -48.183  1.00  1.34           C  
ATOM    519  CE1 TYR A  35     -20.733  13.490 -47.323  1.00  1.34           C  
ATOM    520  CE2 TYR A  35     -21.878  15.524 -47.877  1.00  1.34           C  
ATOM    521  CZ  TYR A  35     -20.742  14.869 -47.447  1.00  1.34           C  
ATOM    522  OH  TYR A  35     -19.612  15.584 -47.146  1.00  1.34           O  
ATOM    523  H   TYR A  35     -23.770  10.925 -46.557  1.00  1.34           H  
ATOM    524  HA  TYR A  35     -25.449  13.339 -46.758  1.00  1.34           H  
ATOM    525 1HB  TYR A  35     -23.969  11.677 -48.842  1.00  1.34           H  
ATOM    526 2HB  TYR A  35     -24.840  13.171 -49.175  1.00  1.34           H  
ATOM    527  HD1 TYR A  35     -21.854  11.696 -47.538  1.00  1.34           H  
ATOM    528  HD2 TYR A  35     -23.923  15.340 -48.521  1.00  1.34           H  
ATOM    529  HE1 TYR A  35     -19.837  12.973 -46.985  1.00  1.34           H  
ATOM    530  HE2 TYR A  35     -21.867  16.600 -47.976  1.00  1.34           H  
ATOM    531  HH  TYR A  35     -18.918  14.977 -46.875  1.00  1.34           H  
ATOM    532  N   ALA A  36     -27.461  11.895 -46.787  1.00  1.65           N  
ATOM    533  CA  ALA A  36     -28.736  11.218 -46.931  1.00  1.65           C  
ATOM    534  C   ALA A  36     -29.880  12.130 -46.522  1.00  1.65           C  
ATOM    535  O   ALA A  36     -29.720  13.014 -45.684  1.00  1.65           O  
ATOM    536  CB  ALA A  36     -28.753   9.963 -46.077  1.00  1.65           C  
ATOM    537  H   ALA A  36     -27.306  12.549 -46.019  1.00  1.65           H  
ATOM    538  HA  ALA A  36     -28.868  10.951 -47.978  1.00  1.65           H  
ATOM    539 1HB  ALA A  36     -29.705   9.450 -46.202  1.00  1.65           H  
ATOM    540 2HB  ALA A  36     -27.944   9.304 -46.374  1.00  1.65           H  
ATOM    541 3HB  ALA A  36     -28.623  10.240 -45.031  1.00  1.65           H  
ATOM    542  N   GLY A  37     -31.050  11.888 -47.093  1.00  1.97           N  
ATOM    543  CA  GLY A  37     -32.242  12.669 -46.785  1.00  1.97           C  
ATOM    544  C   GLY A  37     -33.040  12.879 -48.062  1.00  1.97           C  
ATOM    545  O   GLY A  37     -32.619  12.443 -49.130  1.00  1.97           O  
ATOM    546  H   GLY A  37     -31.118  11.142 -47.772  1.00  1.97           H  
ATOM    547 1HA  GLY A  37     -32.849  12.147 -46.045  1.00  1.97           H  
ATOM    548 2HA  GLY A  37     -31.957  13.631 -46.359  1.00  1.97           H  
ATOM    549  N   ASP A  38     -34.164  13.584 -47.969  1.00  2.23           N  
ATOM    550  CA  ASP A  38     -35.047  13.809 -49.122  1.00  2.23           C  
ATOM    551  C   ASP A  38     -34.350  14.538 -50.272  1.00  2.23           C  
ATOM    552  O   ASP A  38     -34.683  14.356 -51.441  1.00  2.23           O  
ATOM    553  CB  ASP A  38     -36.261  14.630 -48.692  1.00  2.23           C  
ATOM    554  CG  ASP A  38     -37.230  13.856 -47.806  1.00  2.23           C  
ATOM    555  OD1 ASP A  38     -37.105  12.655 -47.712  1.00  2.23           O  
ATOM    556  OD2 ASP A  38     -38.083  14.477 -47.223  1.00  2.23           O  
ATOM    557  H   ASP A  38     -34.442  13.941 -47.066  1.00  2.23           H  
ATOM    558  HA  ASP A  38     -35.386  12.840 -49.490  1.00  2.23           H  
ATOM    559 1HB  ASP A  38     -35.928  15.518 -48.156  1.00  2.23           H  
ATOM    560 2HB  ASP A  38     -36.796  14.970 -49.580  1.00  2.23           H  
ATOM    561  N   ALA A  39     -33.392  15.388 -49.919  1.00  2.36           N  
ATOM    562  CA  ALA A  39     -32.638  16.190 -50.873  1.00  2.36           C  
ATOM    563  C   ALA A  39     -31.487  15.427 -51.530  1.00  2.36           C  
ATOM    564  O   ALA A  39     -30.797  15.988 -52.385  1.00  2.36           O  
ATOM    565  CB  ALA A  39     -32.064  17.412 -50.173  1.00  2.36           C  
ATOM    566  H   ALA A  39     -33.179  15.472 -48.939  1.00  2.36           H  
ATOM    567  HA  ALA A  39     -33.325  16.507 -51.658  1.00  2.36           H  
ATOM    568 1HB  ALA A  39     -31.530  18.028 -50.898  1.00  2.36           H  
ATOM    569 2HB  ALA A  39     -32.870  17.993 -49.728  1.00  2.36           H  
ATOM    570 3HB  ALA A  39     -31.375  17.093 -49.397  1.00  2.36           H  
ATOM    571  N   ILE A  40     -31.226  14.192 -51.103  1.00  2.32           N  
ATOM    572  CA  ILE A  40     -30.082  13.460 -51.620  1.00  2.32           C  
ATOM    573  C   ILE A  40     -30.444  12.275 -52.516  1.00  2.32           C  
ATOM    574  O   ILE A  40     -31.240  11.409 -52.149  1.00  2.32           O  
ATOM    575  CB  ILE A  40     -29.202  12.958 -50.468  1.00  2.32           C  
ATOM    576  CG1 ILE A  40     -28.818  14.131 -49.534  1.00  2.32           C  
ATOM    577  CG2 ILE A  40     -27.960  12.297 -51.039  1.00  2.32           C  
ATOM    578  CD1 ILE A  40     -28.019  15.239 -50.173  1.00  2.32           C  
ATOM    579  H   ILE A  40     -31.828  13.735 -50.416  1.00  2.32           H  
ATOM    580  HA  ILE A  40     -29.485  14.147 -52.218  1.00  2.32           H  
ATOM    581  HB  ILE A  40     -29.760  12.239 -49.873  1.00  2.32           H  
ATOM    582 1HG1 ILE A  40     -29.735  14.545 -49.140  1.00  2.32           H  
ATOM    583 2HG1 ILE A  40     -28.237  13.745 -48.706  1.00  2.32           H  
ATOM    584 1HG2 ILE A  40     -27.354  11.956 -50.261  1.00  2.32           H  
ATOM    585 2HG2 ILE A  40     -28.239  11.453 -51.664  1.00  2.32           H  
ATOM    586 3HG2 ILE A  40     -27.401  13.017 -51.633  1.00  2.32           H  
ATOM    587 1HD1 ILE A  40     -27.808  16.015 -49.435  1.00  2.32           H  
ATOM    588 2HD1 ILE A  40     -27.081  14.835 -50.550  1.00  2.32           H  
ATOM    589 3HD1 ILE A  40     -28.580  15.675 -50.995  1.00  2.32           H  
ATOM    590  N   ILE A  41     -29.817  12.227 -53.681  1.00  2.12           N  
ATOM    591  CA  ILE A  41     -29.985  11.130 -54.621  1.00  2.12           C  
ATOM    592  C   ILE A  41     -28.762  10.229 -54.493  1.00  2.12           C  
ATOM    593  O   ILE A  41     -27.645  10.739 -54.444  1.00  2.12           O  
ATOM    594  CB  ILE A  41     -30.135  11.655 -56.059  1.00  2.12           C  
ATOM    595  CG1 ILE A  41     -31.296  12.658 -56.115  1.00  2.12           C  
ATOM    596  CG2 ILE A  41     -30.376  10.502 -57.022  1.00  2.12           C  
ATOM    597  CD1 ILE A  41     -32.622  12.079 -55.675  1.00  2.12           C  
ATOM    598  H   ILE A  41     -29.192  12.984 -53.917  1.00  2.12           H  
ATOM    599  HA  ILE A  41     -30.872  10.558 -54.357  1.00  2.12           H  
ATOM    600  HB  ILE A  41     -29.226  12.181 -56.349  1.00  2.12           H  
ATOM    601 1HG1 ILE A  41     -31.061  13.506 -55.471  1.00  2.12           H  
ATOM    602 2HG1 ILE A  41     -31.401  13.019 -57.139  1.00  2.12           H  
ATOM    603 1HG2 ILE A  41     -30.477  10.889 -58.033  1.00  2.12           H  
ATOM    604 2HG2 ILE A  41     -29.536   9.812 -56.984  1.00  2.12           H  
ATOM    605 3HG2 ILE A  41     -31.288   9.978 -56.740  1.00  2.12           H  
ATOM    606 1HD1 ILE A  41     -33.394  12.847 -55.739  1.00  2.12           H  
ATOM    607 2HD1 ILE A  41     -32.888  11.242 -56.321  1.00  2.12           H  
ATOM    608 3HD1 ILE A  41     -32.548  11.731 -54.644  1.00  2.12           H  
ATOM    609  N   THR A  42     -28.966   8.911 -54.379  1.00  1.83           N  
ATOM    610  CA  THR A  42     -27.843   7.981 -54.208  1.00  1.83           C  
ATOM    611  C   THR A  42     -26.996   8.291 -52.985  1.00  1.83           C  
ATOM    612  O   THR A  42     -25.821   8.605 -53.112  1.00  1.83           O  
ATOM    613  CB  THR A  42     -26.917   7.946 -55.430  1.00  1.83           C  
ATOM    614  OG1 THR A  42     -27.702   7.871 -56.631  1.00  1.83           O  
ATOM    615  CG2 THR A  42     -25.980   6.740 -55.330  1.00  1.83           C  
ATOM    616  H   THR A  42     -29.910   8.556 -54.419  1.00  1.83           H  
ATOM    617  HA  THR A  42     -28.253   6.980 -54.075  1.00  1.83           H  
ATOM    618  HB  THR A  42     -26.313   8.852 -55.459  1.00  1.83           H  
ATOM    619  HG1 THR A  42     -27.115   7.852 -57.392  1.00  1.83           H  
ATOM    620 1HG2 THR A  42     -25.318   6.721 -56.194  1.00  1.83           H  
ATOM    621 2HG2 THR A  42     -25.384   6.818 -54.415  1.00  1.83           H  
ATOM    622 3HG2 THR A  42     -26.566   5.823 -55.301  1.00  1.83           H  
ATOM    623  N   ALA A  43     -27.601   8.206 -51.808  1.00  1.52           N  
ATOM    624  CA  ALA A  43     -26.928   8.537 -50.558  1.00  1.52           C  
ATOM    625  C   ALA A  43     -25.610   7.793 -50.380  1.00  1.52           C  
ATOM    626  O   ALA A  43     -25.500   6.601 -50.731  1.00  1.52           O  
ATOM    627  CB  ALA A  43     -27.832   8.201 -49.392  1.00  1.52           C  
ATOM    628  H   ALA A  43     -28.572   7.932 -51.785  1.00  1.52           H  
ATOM    629  HA  ALA A  43     -26.712   9.602 -50.567  1.00  1.52           H  
ATOM    630 1HB  ALA A  43     -27.331   8.474 -48.471  1.00  1.52           H  
ATOM    631 2HB  ALA A  43     -28.762   8.758 -49.483  1.00  1.52           H  
ATOM    632 3HB  ALA A  43     -28.042   7.134 -49.388  1.00  1.52           H  
ATOM    633  N   VAL A  44     -24.617   8.542 -49.858  1.00  1.25           N  
ATOM    634  CA  VAL A  44     -23.253   8.040 -49.607  1.00  1.25           C  
ATOM    635  C   VAL A  44     -22.729   8.412 -48.207  1.00  1.25           C  
ATOM    636  O   VAL A  44     -22.842   9.566 -47.785  1.00  1.25           O  
ATOM    637  CB  VAL A  44     -22.260   8.602 -50.662  1.00  1.25           C  
ATOM    638  CG1 VAL A  44     -20.844   8.062 -50.414  1.00  1.25           C  
ATOM    639  CG2 VAL A  44     -22.727   8.254 -52.052  1.00  1.25           C  
ATOM    640  H   VAL A  44     -24.867   9.497 -49.592  1.00  1.25           H  
ATOM    641  HA  VAL A  44     -23.271   6.955 -49.686  1.00  1.25           H  
ATOM    642  HB  VAL A  44     -22.209   9.685 -50.562  1.00  1.25           H  
ATOM    643 1HG1 VAL A  44     -20.163   8.480 -51.150  1.00  1.25           H  
ATOM    644 2HG1 VAL A  44     -20.515   8.347 -49.431  1.00  1.25           H  
ATOM    645 3HG1 VAL A  44     -20.839   6.986 -50.496  1.00  1.25           H  
ATOM    646 1HG2 VAL A  44     -22.030   8.659 -52.785  1.00  1.25           H  
ATOM    647 2HG2 VAL A  44     -22.797   7.189 -52.169  1.00  1.25           H  
ATOM    648 3HG2 VAL A  44     -23.682   8.686 -52.209  1.00  1.25           H  
ATOM    649  N   GLY A  45     -22.161   7.447 -47.489  1.00  1.04           N  
ATOM    650  CA  GLY A  45     -21.550   7.724 -46.192  1.00  1.04           C  
ATOM    651  C   GLY A  45     -20.081   8.107 -46.371  1.00  1.04           C  
ATOM    652  O   GLY A  45     -19.432   7.682 -47.331  1.00  1.04           O  
ATOM    653  H   GLY A  45     -22.109   6.510 -47.872  1.00  1.04           H  
ATOM    654 1HA  GLY A  45     -22.081   8.532 -45.696  1.00  1.04           H  
ATOM    655 2HA  GLY A  45     -21.626   6.843 -45.555  1.00  1.04           H  
ATOM    656  N   LEU A  46     -19.534   8.843 -45.417  1.00  0.89           N  
ATOM    657  CA  LEU A  46     -18.118   9.197 -45.440  1.00  0.89           C  
ATOM    658  C   LEU A  46     -17.481   9.170 -44.070  1.00  0.89           C  
ATOM    659  O   LEU A  46     -17.998   9.747 -43.111  1.00  0.89           O  
ATOM    660  CB  LEU A  46     -17.921  10.586 -46.055  1.00  0.89           C  
ATOM    661  CG  LEU A  46     -16.489  11.167 -46.021  1.00  0.89           C  
ATOM    662  CD1 LEU A  46     -15.548  10.342 -46.916  1.00  0.89           C  
ATOM    663  CD2 LEU A  46     -16.560  12.622 -46.460  1.00  0.89           C  
ATOM    664  H   LEU A  46     -20.124   9.203 -44.669  1.00  0.89           H  
ATOM    665  HA  LEU A  46     -17.594   8.473 -46.058  1.00  0.89           H  
ATOM    666 1HB  LEU A  46     -18.230  10.540 -47.098  1.00  0.89           H  
ATOM    667 2HB  LEU A  46     -18.575  11.285 -45.537  1.00  0.89           H  
ATOM    668  HG  LEU A  46     -16.100  11.122 -45.001  1.00  0.89           H  
ATOM    669 1HD1 LEU A  46     -14.544  10.765 -46.869  1.00  0.89           H  
ATOM    670 2HD1 LEU A  46     -15.520   9.326 -46.567  1.00  0.89           H  
ATOM    671 3HD1 LEU A  46     -15.904  10.362 -47.942  1.00  0.89           H  
ATOM    672 1HD2 LEU A  46     -15.557  13.062 -46.421  1.00  0.89           H  
ATOM    673 2HD2 LEU A  46     -16.945  12.680 -47.477  1.00  0.89           H  
ATOM    674 3HD2 LEU A  46     -17.223  13.167 -45.789  1.00  0.89           H  
ATOM    675  N   TYR A  47     -16.343   8.497 -43.984  1.00  0.79           N  
ATOM    676  CA  TYR A  47     -15.582   8.434 -42.759  1.00  0.79           C  
ATOM    677  C   TYR A  47     -14.162   8.910 -42.991  1.00  0.79           C  
ATOM    678  O   TYR A  47     -13.543   8.603 -44.016  1.00  0.79           O  
ATOM    679  CB  TYR A  47     -15.578   7.005 -42.235  1.00  0.79           C  
ATOM    680  CG  TYR A  47     -16.946   6.511 -41.857  1.00  0.79           C  
ATOM    681  CD1 TYR A  47     -17.786   5.972 -42.824  1.00  0.79           C  
ATOM    682  CD2 TYR A  47     -17.365   6.595 -40.541  1.00  0.79           C  
ATOM    683  CE1 TYR A  47     -19.044   5.532 -42.468  1.00  0.79           C  
ATOM    684  CE2 TYR A  47     -18.612   6.152 -40.184  1.00  0.79           C  
ATOM    685  CZ  TYR A  47     -19.455   5.626 -41.137  1.00  0.79           C  
ATOM    686  OH  TYR A  47     -20.711   5.196 -40.775  1.00  0.79           O  
ATOM    687  H   TYR A  47     -15.993   8.009 -44.805  1.00  0.79           H  
ATOM    688  HA  TYR A  47     -16.034   9.090 -42.019  1.00  0.79           H  
ATOM    689 1HB  TYR A  47     -15.157   6.335 -42.987  1.00  0.79           H  
ATOM    690 2HB  TYR A  47     -14.951   6.955 -41.360  1.00  0.79           H  
ATOM    691  HD1 TYR A  47     -17.454   5.906 -43.865  1.00  0.79           H  
ATOM    692  HD2 TYR A  47     -16.701   7.017 -39.785  1.00  0.79           H  
ATOM    693  HE1 TYR A  47     -19.710   5.115 -43.225  1.00  0.79           H  
ATOM    694  HE2 TYR A  47     -18.936   6.223 -39.145  1.00  0.79           H  
ATOM    695  HH  TYR A  47     -20.868   5.424 -39.849  1.00  0.79           H  
ATOM    696  N   GLU A  48     -13.618   9.623 -42.021  1.00  0.75           N  
ATOM    697  CA  GLU A  48     -12.240  10.058 -42.130  1.00  0.75           C  
ATOM    698  C   GLU A  48     -11.465   9.750 -40.855  1.00  0.75           C  
ATOM    699  O   GLU A  48     -11.980   9.902 -39.736  1.00  0.75           O  
ATOM    700  CB  GLU A  48     -12.193  11.566 -42.430  1.00  0.75           C  
ATOM    701  CG  GLU A  48     -12.897  12.006 -43.762  1.00  0.75           C  
ATOM    702  CD  GLU A  48     -12.793  13.509 -44.055  1.00  0.75           C  
ATOM    703  OE1 GLU A  48     -12.140  14.204 -43.297  1.00  0.75           O  
ATOM    704  OE2 GLU A  48     -13.386  13.959 -45.004  1.00  0.75           O  
ATOM    705  H   GLU A  48     -14.183   9.883 -41.215  1.00  0.75           H  
ATOM    706  HA  GLU A  48     -11.759   9.519 -42.942  1.00  0.75           H  
ATOM    707 1HB  GLU A  48     -12.665  12.104 -41.612  1.00  0.75           H  
ATOM    708 2HB  GLU A  48     -11.153  11.892 -42.477  1.00  0.75           H  
ATOM    709 1HG  GLU A  48     -12.471  11.446 -44.591  1.00  0.75           H  
ATOM    710 2HG  GLU A  48     -13.952  11.744 -43.695  1.00  0.75           H  
ATOM    711  N   GLY A  49     -10.211   9.348 -41.034  1.00  0.73           N  
ATOM    712  CA  GLY A  49      -9.287   9.112 -39.941  1.00  0.73           C  
ATOM    713  C   GLY A  49      -8.123  10.078 -39.975  1.00  0.73           C  
ATOM    714  O   GLY A  49      -8.277  11.249 -40.316  1.00  0.73           O  
ATOM    715  H   GLY A  49      -9.876   9.177 -41.984  1.00  0.73           H  
ATOM    716 1HA  GLY A  49      -9.815   9.214 -39.007  1.00  0.73           H  
ATOM    717 2HA  GLY A  49      -8.901   8.104 -39.997  1.00  0.73           H  
ATOM    718  N   LEU A  50      -6.950   9.568 -39.619  1.00  0.74           N  
ATOM    719  CA  LEU A  50      -5.736  10.374 -39.566  1.00  0.74           C  
ATOM    720  C   LEU A  50      -4.874  10.157 -40.823  1.00  0.74           C  
ATOM    721  O   LEU A  50      -4.109  11.026 -41.233  1.00  0.74           O  
ATOM    722  CB  LEU A  50      -4.929   9.972 -38.332  1.00  0.74           C  
ATOM    723  CG  LEU A  50      -5.641  10.087 -37.003  1.00  0.74           C  
ATOM    724  CD1 LEU A  50      -4.729   9.618 -35.946  1.00  0.74           C  
ATOM    725  CD2 LEU A  50      -6.065  11.479 -36.757  1.00  0.74           C  
ATOM    726  H   LEU A  50      -6.909   8.598 -39.341  1.00  0.74           H  
ATOM    727  HA  LEU A  50      -6.012  11.426 -39.501  1.00  0.74           H  
ATOM    728 1HB  LEU A  50      -4.606   8.947 -38.442  1.00  0.74           H  
ATOM    729 2HB  LEU A  50      -4.044  10.603 -38.287  1.00  0.74           H  
ATOM    730  HG  LEU A  50      -6.515   9.438 -37.005  1.00  0.74           H  
ATOM    731 1HD1 LEU A  50      -5.233   9.673 -34.999  1.00  0.74           H  
ATOM    732 2HD1 LEU A  50      -4.450   8.598 -36.160  1.00  0.74           H  
ATOM    733 3HD1 LEU A  50      -3.842  10.242 -35.922  1.00  0.74           H  
ATOM    734 1HD2 LEU A  50      -6.572  11.526 -35.797  1.00  0.74           H  
ATOM    735 2HD2 LEU A  50      -5.190  12.129 -36.745  1.00  0.74           H  
ATOM    736 3HD2 LEU A  50      -6.749  11.786 -37.550  1.00  0.74           H  
ATOM    737  N   TRP A  51      -4.974   8.956 -41.395  1.00  0.76           N  
ATOM    738  CA  TRP A  51      -4.164   8.535 -42.544  1.00  0.76           C  
ATOM    739  C   TRP A  51      -4.988   8.021 -43.730  1.00  0.76           C  
ATOM    740  O   TRP A  51      -4.434   7.670 -44.776  1.00  0.76           O  
ATOM    741  CB  TRP A  51      -3.200   7.448 -42.070  1.00  0.76           C  
ATOM    742  CG  TRP A  51      -3.900   6.274 -41.437  1.00  0.76           C  
ATOM    743  CD1 TRP A  51      -4.289   6.207 -40.143  1.00  0.76           C  
ATOM    744  CD2 TRP A  51      -4.259   4.990 -42.025  1.00  0.76           C  
ATOM    745  NE1 TRP A  51      -4.888   5.015 -39.881  1.00  0.76           N  
ATOM    746  CE2 TRP A  51      -4.878   4.248 -41.016  1.00  0.76           C  
ATOM    747  CE3 TRP A  51      -4.100   4.421 -43.295  1.00  0.76           C  
ATOM    748  CZ2 TRP A  51      -5.354   2.970 -41.231  1.00  0.76           C  
ATOM    749  CZ3 TRP A  51      -4.576   3.133 -43.505  1.00  0.76           C  
ATOM    750  CH2 TRP A  51      -5.186   2.430 -42.504  1.00  0.76           C  
ATOM    751  H   TRP A  51      -5.623   8.298 -41.000  1.00  0.76           H  
ATOM    752  HA  TRP A  51      -3.584   9.392 -42.887  1.00  0.76           H  
ATOM    753 1HB  TRP A  51      -2.613   7.090 -42.916  1.00  0.76           H  
ATOM    754 2HB  TRP A  51      -2.507   7.870 -41.343  1.00  0.76           H  
ATOM    755  HD1 TRP A  51      -4.155   6.992 -39.416  1.00  0.76           H  
ATOM    756  HE1 TRP A  51      -5.270   4.772 -38.955  1.00  0.76           H  
ATOM    757  HE3 TRP A  51      -3.619   4.975 -44.098  1.00  0.76           H  
ATOM    758  HZ2 TRP A  51      -5.840   2.392 -40.444  1.00  0.76           H  
ATOM    759  HZ3 TRP A  51      -4.459   2.694 -44.486  1.00  0.76           H  
ATOM    760  HH2 TRP A  51      -5.549   1.423 -42.711  1.00  0.76           H  
ATOM    761  N   MET A  52      -6.304   7.915 -43.545  1.00  0.78           N  
ATOM    762  CA  MET A  52      -7.183   7.331 -44.562  1.00  0.78           C  
ATOM    763  C   MET A  52      -8.608   7.874 -44.535  1.00  0.78           C  
ATOM    764  O   MET A  52      -9.158   8.162 -43.465  1.00  0.78           O  
ATOM    765  CB  MET A  52      -7.183   5.807 -44.422  1.00  0.78           C  
ATOM    766  CG  MET A  52      -8.043   5.035 -45.396  1.00  0.78           C  
ATOM    767  SD  MET A  52      -7.753   3.271 -45.297  1.00  0.78           S  
ATOM    768  CE  MET A  52      -8.487   2.897 -43.755  1.00  0.78           C  
ATOM    769  H   MET A  52      -6.702   8.244 -42.683  1.00  0.78           H  
ATOM    770  HA  MET A  52      -6.772   7.576 -45.538  1.00  0.78           H  
ATOM    771 1HB  MET A  52      -6.187   5.465 -44.603  1.00  0.78           H  
ATOM    772 2HB  MET A  52      -7.454   5.521 -43.405  1.00  0.78           H  
ATOM    773 1HG  MET A  52      -9.090   5.221 -45.184  1.00  0.78           H  
ATOM    774 2HG  MET A  52      -7.843   5.350 -46.405  1.00  0.78           H  
ATOM    775 1HE  MET A  52      -8.391   1.832 -43.551  1.00  0.78           H  
ATOM    776 2HE  MET A  52      -7.993   3.465 -42.967  1.00  0.78           H  
ATOM    777 3HE  MET A  52      -9.527   3.164 -43.797  1.00  0.78           H  
ATOM    778  N   SER A  53      -9.197   7.999 -45.729  1.00  0.82           N  
ATOM    779  CA  SER A  53     -10.605   8.382 -45.875  1.00  0.82           C  
ATOM    780  C   SER A  53     -11.355   7.248 -46.562  1.00  0.82           C  
ATOM    781  O   SER A  53     -10.820   6.634 -47.483  1.00  0.82           O  
ATOM    782  CB  SER A  53     -10.748   9.638 -46.725  1.00  0.82           C  
ATOM    783  OG  SER A  53     -10.143  10.756 -46.132  1.00  0.82           O  
ATOM    784  H   SER A  53      -8.644   7.775 -46.557  1.00  0.82           H  
ATOM    785  HA  SER A  53     -11.046   8.542 -44.894  1.00  0.82           H  
ATOM    786 1HB  SER A  53     -10.301   9.457 -47.703  1.00  0.82           H  
ATOM    787 2HB  SER A  53     -11.809   9.840 -46.883  1.00  0.82           H  
ATOM    788  HG  SER A  53     -10.668  10.955 -45.343  1.00  0.82           H  
ATOM    789  N   CYS A  54     -12.585   6.979 -46.127  1.00  0.88           N  
ATOM    790  CA  CYS A  54     -13.384   5.918 -46.744  1.00  0.88           C  
ATOM    791  C   CYS A  54     -14.815   6.359 -47.041  1.00  0.88           C  
ATOM    792  O   CYS A  54     -15.502   6.899 -46.185  1.00  0.88           O  
ATOM    793  CB  CYS A  54     -13.418   4.690 -45.848  1.00  0.88           C  
ATOM    794  SG  CYS A  54     -11.784   3.954 -45.527  1.00  0.88           S  
ATOM    795  H   CYS A  54     -12.974   7.514 -45.361  1.00  0.88           H  
ATOM    796  HA  CYS A  54     -12.920   5.651 -47.686  1.00  0.88           H  
ATOM    797 1HB  CYS A  54     -13.863   4.952 -44.887  1.00  0.88           H  
ATOM    798 2HB  CYS A  54     -14.048   3.929 -46.303  1.00  0.88           H  
ATOM    799  N   ALA A  55     -15.272   6.075 -48.255  1.00  0.98           N  
ATOM    800  CA  ALA A  55     -16.652   6.385 -48.609  1.00  0.98           C  
ATOM    801  C   ALA A  55     -17.441   5.101 -48.726  1.00  0.98           C  
ATOM    802  O   ALA A  55     -16.899   4.067 -49.111  1.00  0.98           O  
ATOM    803  CB  ALA A  55     -16.721   7.172 -49.898  1.00  0.98           C  
ATOM    804  H   ALA A  55     -14.650   5.638 -48.934  1.00  0.98           H  
ATOM    805  HA  ALA A  55     -17.090   6.979 -47.815  1.00  0.98           H  
ATOM    806 1HB  ALA A  55     -17.766   7.394 -50.120  1.00  0.98           H  
ATOM    807 2HB  ALA A  55     -16.166   8.102 -49.785  1.00  0.98           H  
ATOM    808 3HB  ALA A  55     -16.290   6.584 -50.706  1.00  0.98           H  
ATOM    809  N   SER A  56     -18.729   5.170 -48.432  1.00  1.10           N  
ATOM    810  CA  SER A  56     -19.590   4.001 -48.546  1.00  1.10           C  
ATOM    811  C   SER A  56     -20.847   4.345 -49.305  1.00  1.10           C  
ATOM    812  O   SER A  56     -21.705   5.083 -48.823  1.00  1.10           O  
ATOM    813  CB  SER A  56     -19.947   3.500 -47.157  1.00  1.10           C  
ATOM    814  OG  SER A  56     -20.846   2.425 -47.212  1.00  1.10           O  
ATOM    815  H   SER A  56     -19.113   6.057 -48.111  1.00  1.10           H  
ATOM    816  HA  SER A  56     -19.068   3.217 -49.094  1.00  1.10           H  
ATOM    817 1HB  SER A  56     -19.038   3.195 -46.646  1.00  1.10           H  
ATOM    818 2HB  SER A  56     -20.382   4.312 -46.577  1.00  1.10           H  
ATOM    819  HG  SER A  56     -20.592   1.895 -47.980  1.00  1.10           H  
ATOM    820  N   GLN A  57     -20.981   3.822 -50.505  1.00  1.25           N  
ATOM    821  CA  GLN A  57     -22.162   4.209 -51.263  1.00  1.25           C  
ATOM    822  C   GLN A  57     -23.274   3.316 -50.803  1.00  1.25           C  
ATOM    823  O   GLN A  57     -22.993   2.197 -50.410  1.00  1.25           O  
ATOM    824  CB  GLN A  57     -21.933   4.071 -52.766  1.00  1.25           C  
ATOM    825  CG  GLN A  57     -20.853   5.000 -53.312  1.00  1.25           C  
ATOM    826  CD  GLN A  57     -20.709   4.912 -54.809  1.00  1.25           C  
ATOM    827  OE1 GLN A  57     -20.904   3.853 -55.416  1.00  1.25           O  
ATOM    828  NE2 GLN A  57     -20.364   6.036 -55.425  1.00  1.25           N  
ATOM    829  H   GLN A  57     -20.285   3.163 -50.874  1.00  1.25           H  
ATOM    830  HA  GLN A  57     -22.432   5.233 -51.032  1.00  1.25           H  
ATOM    831 1HB  GLN A  57     -21.659   3.041 -52.999  1.00  1.25           H  
ATOM    832 2HB  GLN A  57     -22.866   4.288 -53.290  1.00  1.25           H  
ATOM    833 1HG  GLN A  57     -21.091   6.019 -53.058  1.00  1.25           H  
ATOM    834 2HG  GLN A  57     -19.901   4.721 -52.859  1.00  1.25           H  
ATOM    835 1HE2 GLN A  57     -20.251   6.048 -56.420  1.00  1.25           H  
ATOM    836 2HE2 GLN A  57     -20.215   6.873 -54.897  1.00  1.25           H  
ATOM    837  N   SER A  58     -24.527   3.754 -50.841  1.00  1.36           N  
ATOM    838  CA  SER A  58     -25.587   2.810 -50.488  1.00  1.36           C  
ATOM    839  C   SER A  58     -25.467   1.585 -51.390  1.00  1.36           C  
ATOM    840  O   SER A  58     -25.255   1.739 -52.594  1.00  1.36           O  
ATOM    841  CB  SER A  58     -26.945   3.448 -50.689  1.00  1.36           C  
ATOM    842  OG  SER A  58     -27.114   4.550 -49.849  1.00  1.36           O  
ATOM    843  H   SER A  58     -24.752   4.722 -51.082  1.00  1.36           H  
ATOM    844  HA  SER A  58     -25.465   2.506 -49.448  1.00  1.36           H  
ATOM    845 1HB  SER A  58     -27.048   3.762 -51.727  1.00  1.36           H  
ATOM    846 2HB  SER A  58     -27.720   2.710 -50.489  1.00  1.36           H  
ATOM    847  HG  SER A  58     -26.453   5.214 -50.153  1.00  1.36           H  
ATOM    848  N   THR A  59     -25.633   0.370 -50.834  1.00  1.40           N  
ATOM    849  CA  THR A  59     -25.493  -0.855 -51.644  1.00  1.40           C  
ATOM    850  C   THR A  59     -24.232  -0.792 -52.529  1.00  1.40           C  
ATOM    851  O   THR A  59     -24.328  -0.855 -53.754  1.00  1.40           O  
ATOM    852  CB  THR A  59     -26.732  -1.087 -52.520  1.00  1.40           C  
ATOM    853  OG1 THR A  59     -26.888  -0.013 -53.456  1.00  1.40           O  
ATOM    854  CG2 THR A  59     -27.972  -1.170 -51.652  1.00  1.40           C  
ATOM    855  H   THR A  59     -25.823   0.301 -49.846  1.00  1.40           H  
ATOM    856  HA  THR A  59     -25.401  -1.708 -50.973  1.00  1.40           H  
ATOM    857  HB  THR A  59     -26.604  -2.017 -53.071  1.00  1.40           H  
ATOM    858  HG1 THR A  59     -26.061   0.513 -53.494  1.00  1.40           H  
ATOM    859 1HG2 THR A  59     -28.845  -1.342 -52.281  1.00  1.40           H  
ATOM    860 2HG2 THR A  59     -27.864  -1.992 -50.947  1.00  1.40           H  
ATOM    861 3HG2 THR A  59     -28.096  -0.236 -51.107  1.00  1.40           H  
ATOM    862  N   GLY A  60     -23.052  -0.590 -51.921  1.00  1.35           N  
ATOM    863  CA  GLY A  60     -22.775  -0.791 -50.492  1.00  1.35           C  
ATOM    864  C   GLY A  60     -21.274  -0.993 -50.361  1.00  1.35           C  
ATOM    865  O   GLY A  60     -20.731  -1.181 -49.271  1.00  1.35           O  
ATOM    866  H   GLY A  60     -22.264  -0.357 -52.498  1.00  1.35           H  
ATOM    867 1HA  GLY A  60     -23.108   0.030 -49.875  1.00  1.35           H  
ATOM    868 2HA  GLY A  60     -23.281  -1.687 -50.139  1.00  1.35           H  
ATOM    869  N   GLN A  61     -20.614  -0.947 -51.511  1.00  1.23           N  
ATOM    870  CA  GLN A  61     -19.166  -1.039 -51.615  1.00  1.23           C  
ATOM    871  C   GLN A  61     -18.473   0.162 -50.977  1.00  1.23           C  
ATOM    872  O   GLN A  61     -18.859   1.319 -51.212  1.00  1.23           O  
ATOM    873  CB  GLN A  61     -18.737  -1.152 -53.079  1.00  1.23           C  
ATOM    874  CG  GLN A  61     -17.211  -1.242 -53.288  1.00  1.23           C  
ATOM    875  CD  GLN A  61     -16.613  -2.564 -52.785  1.00  1.23           C  
ATOM    876  OE1 GLN A  61     -17.073  -3.647 -53.172  1.00  1.23           O  
ATOM    877  NE2 GLN A  61     -15.592  -2.485 -51.921  1.00  1.23           N  
ATOM    878  H   GLN A  61     -21.150  -0.822 -52.353  1.00  1.23           H  
ATOM    879  HA  GLN A  61     -18.839  -1.934 -51.087  1.00  1.23           H  
ATOM    880 1HB  GLN A  61     -19.191  -2.038 -53.523  1.00  1.23           H  
ATOM    881 2HB  GLN A  61     -19.101  -0.286 -53.633  1.00  1.23           H  
ATOM    882 1HG  GLN A  61     -17.010  -1.173 -54.356  1.00  1.23           H  
ATOM    883 2HG  GLN A  61     -16.717  -0.420 -52.772  1.00  1.23           H  
ATOM    884 1HE2 GLN A  61     -15.170  -3.318 -51.568  1.00  1.23           H  
ATOM    885 2HE2 GLN A  61     -15.230  -1.570 -51.610  1.00  1.23           H  
ATOM    886  N   VAL A  62     -17.464  -0.141 -50.163  1.00  1.08           N  
ATOM    887  CA  VAL A  62     -16.639   0.861 -49.508  1.00  1.08           C  
ATOM    888  C   VAL A  62     -15.355   1.111 -50.301  1.00  1.08           C  
ATOM    889  O   VAL A  62     -14.716   0.167 -50.784  1.00  1.08           O  
ATOM    890  CB  VAL A  62     -16.279   0.432 -48.076  1.00  1.08           C  
ATOM    891  CG1 VAL A  62     -15.345   1.483 -47.419  1.00  1.08           C  
ATOM    892  CG2 VAL A  62     -17.559   0.267 -47.288  1.00  1.08           C  
ATOM    893  H   VAL A  62     -17.252  -1.116 -50.008  1.00  1.08           H  
ATOM    894  HA  VAL A  62     -17.207   1.779 -49.458  1.00  1.08           H  
ATOM    895  HB  VAL A  62     -15.743  -0.513 -48.104  1.00  1.08           H  
ATOM    896 1HG1 VAL A  62     -15.093   1.168 -46.408  1.00  1.08           H  
ATOM    897 2HG1 VAL A  62     -14.428   1.580 -47.995  1.00  1.08           H  
ATOM    898 3HG1 VAL A  62     -15.852   2.447 -47.381  1.00  1.08           H  
ATOM    899 1HG2 VAL A  62     -17.327  -0.045 -46.273  1.00  1.08           H  
ATOM    900 2HG2 VAL A  62     -18.081   1.207 -47.267  1.00  1.08           H  
ATOM    901 3HG2 VAL A  62     -18.191  -0.486 -47.766  1.00  1.08           H  
ATOM    902  N   GLN A  63     -15.030   2.386 -50.503  1.00  0.95           N  
ATOM    903  CA  GLN A  63     -13.825   2.775 -51.229  1.00  0.95           C  
ATOM    904  C   GLN A  63     -12.935   3.666 -50.382  1.00  0.95           C  
ATOM    905  O   GLN A  63     -13.340   4.763 -49.983  1.00  0.95           O  
ATOM    906  CB  GLN A  63     -14.151   3.510 -52.525  1.00  0.95           C  
ATOM    907  CG  GLN A  63     -12.890   4.015 -53.280  1.00  0.95           C  
ATOM    908  CD  GLN A  63     -12.037   2.875 -53.893  1.00  0.95           C  
ATOM    909  OE1 GLN A  63     -12.524   2.157 -54.778  1.00  0.95           O  
ATOM    910  NE2 GLN A  63     -10.782   2.702 -53.439  1.00  0.95           N  
ATOM    911  H   GLN A  63     -15.630   3.097 -50.088  1.00  0.95           H  
ATOM    912  HA  GLN A  63     -13.260   1.876 -51.473  1.00  0.95           H  
ATOM    913 1HB  GLN A  63     -14.711   2.850 -53.189  1.00  0.95           H  
ATOM    914 2HB  GLN A  63     -14.784   4.371 -52.305  1.00  0.95           H  
ATOM    915 1HG  GLN A  63     -13.207   4.671 -54.089  1.00  0.95           H  
ATOM    916 2HG  GLN A  63     -12.256   4.568 -52.583  1.00  0.95           H  
ATOM    917 1HE2 GLN A  63     -10.213   1.976 -53.820  1.00  0.95           H  
ATOM    918 2HE2 GLN A  63     -10.387   3.296 -52.695  1.00  0.95           H  
ATOM    919  N   CYS A  64     -11.732   3.190 -50.090  1.00  0.87           N  
ATOM    920  CA  CYS A  64     -10.818   3.966 -49.272  1.00  0.87           C  
ATOM    921  C   CYS A  64      -9.679   4.593 -50.073  1.00  0.87           C  
ATOM    922  O   CYS A  64      -9.313   4.115 -51.156  1.00  0.87           O  
ATOM    923  CB  CYS A  64     -10.259   3.119 -48.135  1.00  0.87           C  
ATOM    924  SG  CYS A  64     -11.541   2.499 -46.964  1.00  0.87           S  
ATOM    925  H   CYS A  64     -11.455   2.280 -50.433  1.00  0.87           H  
ATOM    926  HA  CYS A  64     -11.372   4.771 -48.831  1.00  0.87           H  
ATOM    927 1HB  CYS A  64      -9.716   2.267 -48.537  1.00  0.87           H  
ATOM    928 2HB  CYS A  64      -9.557   3.722 -47.578  1.00  0.87           H  
ATOM    929  N   LYS A  65      -9.144   5.684 -49.526  1.00  0.84           N  
ATOM    930  CA  LYS A  65      -7.990   6.409 -50.049  1.00  0.84           C  
ATOM    931  C   LYS A  65      -6.951   6.618 -48.964  1.00  0.84           C  
ATOM    932  O   LYS A  65      -7.247   7.170 -47.902  1.00  0.84           O  
ATOM    933  CB  LYS A  65      -8.397   7.773 -50.601  1.00  0.84           C  
ATOM    934  CG  LYS A  65      -7.223   8.585 -51.155  1.00  0.84           C  
ATOM    935  CD  LYS A  65      -7.673   9.924 -51.722  1.00  0.84           C  
ATOM    936  CE  LYS A  65      -6.483  10.723 -52.238  1.00  0.84           C  
ATOM    937  NZ  LYS A  65      -6.904  12.020 -52.845  1.00  0.84           N  
ATOM    938  H   LYS A  65      -9.581   6.024 -48.673  1.00  0.84           H  
ATOM    939  HA  LYS A  65      -7.534   5.820 -50.845  1.00  0.84           H  
ATOM    940 1HB  LYS A  65      -9.129   7.641 -51.397  1.00  0.84           H  
ATOM    941 2HB  LYS A  65      -8.870   8.359 -49.809  1.00  0.84           H  
ATOM    942 1HG  LYS A  65      -6.499   8.771 -50.355  1.00  0.84           H  
ATOM    943 2HG  LYS A  65      -6.727   8.016 -51.940  1.00  0.84           H  
ATOM    944 1HD  LYS A  65      -8.378   9.761 -52.536  1.00  0.84           H  
ATOM    945 2HD  LYS A  65      -8.169  10.499 -50.936  1.00  0.84           H  
ATOM    946 1HE  LYS A  65      -5.803  10.925 -51.406  1.00  0.84           H  
ATOM    947 2HE  LYS A  65      -5.956  10.134 -52.988  1.00  0.84           H  
ATOM    948 1HZ  LYS A  65      -6.090  12.519 -53.174  1.00  0.84           H  
ATOM    949 2HZ  LYS A  65      -7.525  11.842 -53.622  1.00  0.84           H  
ATOM    950 3HZ  LYS A  65      -7.384  12.577 -52.152  1.00  0.84           H  
ATOM    951  N   LEU A  66      -5.726   6.179 -49.229  1.00  0.87           N  
ATOM    952  CA  LEU A  66      -4.669   6.292 -48.230  1.00  0.87           C  
ATOM    953  C   LEU A  66      -3.747   7.457 -48.540  1.00  0.87           C  
ATOM    954  O   LEU A  66      -3.236   7.607 -49.654  1.00  0.87           O  
ATOM    955  CB  LEU A  66      -3.851   5.000 -48.160  1.00  0.87           C  
ATOM    956  CG  LEU A  66      -4.499   3.826 -47.397  1.00  0.87           C  
ATOM    957  CD1 LEU A  66      -5.701   3.285 -48.180  1.00  0.87           C  
ATOM    958  CD2 LEU A  66      -3.465   2.746 -47.190  1.00  0.87           C  
ATOM    959  H   LEU A  66      -5.532   5.745 -50.121  1.00  0.87           H  
ATOM    960  HA  LEU A  66      -5.122   6.468 -47.255  1.00  0.87           H  
ATOM    961 1HB  LEU A  66      -3.641   4.664 -49.175  1.00  0.87           H  
ATOM    962 2HB  LEU A  66      -2.903   5.226 -47.672  1.00  0.87           H  
ATOM    963  HG  LEU A  66      -4.858   4.174 -46.430  1.00  0.87           H  
ATOM    964 1HD1 LEU A  66      -6.141   2.456 -47.634  1.00  0.87           H  
ATOM    965 2HD1 LEU A  66      -6.443   4.050 -48.307  1.00  0.87           H  
ATOM    966 3HD1 LEU A  66      -5.369   2.936 -49.154  1.00  0.87           H  
ATOM    967 1HD2 LEU A  66      -3.912   1.914 -46.646  1.00  0.87           H  
ATOM    968 2HD2 LEU A  66      -3.107   2.393 -48.157  1.00  0.87           H  
ATOM    969 3HD2 LEU A  66      -2.629   3.149 -46.617  1.00  0.87           H  
ATOM    970  N   TYR A  67      -3.504   8.277 -47.539  1.00  0.93           N  
ATOM    971  CA  TYR A  67      -2.691   9.462 -47.728  1.00  0.93           C  
ATOM    972  C   TYR A  67      -1.227   9.154 -47.510  1.00  0.93           C  
ATOM    973  O   TYR A  67      -0.664   9.448 -46.457  1.00  0.93           O  
ATOM    974  CB  TYR A  67      -3.190  10.549 -46.802  1.00  0.93           C  
ATOM    975  CG  TYR A  67      -4.605  10.976 -47.152  1.00  0.93           C  
ATOM    976  CD1 TYR A  67      -5.657  10.338 -46.563  1.00  0.93           C  
ATOM    977  CD2 TYR A  67      -4.844  12.006 -48.029  1.00  0.93           C  
ATOM    978  CE1 TYR A  67      -6.933  10.708 -46.831  1.00  0.93           C  
ATOM    979  CE2 TYR A  67      -6.134  12.396 -48.310  1.00  0.93           C  
ATOM    980  CZ  TYR A  67      -7.185  11.742 -47.704  1.00  0.93           C  
ATOM    981  OH  TYR A  67      -8.490  12.120 -47.952  1.00  0.93           O  
ATOM    982  H   TYR A  67      -3.907   8.085 -46.620  1.00  0.93           H  
ATOM    983  HA  TYR A  67      -2.805   9.805 -48.756  1.00  0.93           H  
ATOM    984 1HB  TYR A  67      -3.176  10.194 -45.769  1.00  0.93           H  
ATOM    985 2HB  TYR A  67      -2.536  11.422 -46.870  1.00  0.93           H  
ATOM    986  HD1 TYR A  67      -5.474   9.543 -45.882  1.00  0.93           H  
ATOM    987  HD2 TYR A  67      -4.028  12.512 -48.482  1.00  0.93           H  
ATOM    988  HE1 TYR A  67      -7.744  10.192 -46.350  1.00  0.93           H  
ATOM    989  HE2 TYR A  67      -6.316  13.221 -48.999  1.00  0.93           H  
ATOM    990  HH  TYR A  67      -9.082  11.655 -47.326  1.00  0.93           H  
ATOM    991  N   ASP A  68      -0.629   8.524 -48.523  1.00  1.00           N  
ATOM    992  CA  ASP A  68       0.769   8.091 -48.468  1.00  1.00           C  
ATOM    993  C   ASP A  68       1.683   9.197 -47.935  1.00  1.00           C  
ATOM    994  O   ASP A  68       2.495   8.971 -47.034  1.00  1.00           O  
ATOM    995  CB  ASP A  68       1.230   7.611 -49.856  1.00  1.00           C  
ATOM    996  CG  ASP A  68       1.013   8.638 -51.014  1.00  1.00           C  
ATOM    997  OD1 ASP A  68       0.437   9.688 -50.779  1.00  1.00           O  
ATOM    998  OD2 ASP A  68       1.437   8.355 -52.108  1.00  1.00           O  
ATOM    999  H   ASP A  68      -1.217   8.310 -49.330  1.00  1.00           H  
ATOM   1000  HA  ASP A  68       0.836   7.245 -47.783  1.00  1.00           H  
ATOM   1001 1HB  ASP A  68       2.291   7.368 -49.813  1.00  1.00           H  
ATOM   1002 2HB  ASP A  68       0.698   6.694 -50.109  1.00  1.00           H  
ATOM   1003  N   SER A  69       1.528  10.391 -48.494  1.00  1.06           N  
ATOM   1004  CA  SER A  69       2.266  11.558 -48.049  1.00  1.06           C  
ATOM   1005  C   SER A  69       1.416  12.431 -47.151  1.00  1.06           C  
ATOM   1006  O   SER A  69       0.256  12.727 -47.442  1.00  1.06           O  
ATOM   1007  CB  SER A  69       2.760  12.388 -49.211  1.00  1.06           C  
ATOM   1008  OG  SER A  69       3.384  13.579 -48.748  1.00  1.06           O  
ATOM   1009  H   SER A  69       0.864  10.446 -49.265  1.00  1.06           H  
ATOM   1010  HA  SER A  69       3.129  11.220 -47.474  1.00  1.06           H  
ATOM   1011 1HB  SER A  69       3.473  11.801 -49.789  1.00  1.06           H  
ATOM   1012 2HB  SER A  69       1.926  12.632 -49.870  1.00  1.06           H  
ATOM   1013  HG  SER A  69       3.953  13.862 -49.476  1.00  1.06           H  
ATOM   1014  N   LEU A  70       2.043  12.975 -46.123  1.00  1.10           N  
ATOM   1015  CA  LEU A  70       1.372  13.899 -45.222  1.00  1.10           C  
ATOM   1016  C   LEU A  70       0.979  15.176 -45.945  1.00  1.10           C  
ATOM   1017  O   LEU A  70       0.058  15.874 -45.539  1.00  1.10           O  
ATOM   1018  CB  LEU A  70       2.264  14.232 -44.028  1.00  1.10           C  
ATOM   1019  CG  LEU A  70       2.532  13.069 -43.083  1.00  1.10           C  
ATOM   1020  CD1 LEU A  70       3.496  13.508 -41.999  1.00  1.10           C  
ATOM   1021  CD2 LEU A  70       1.233  12.603 -42.498  1.00  1.10           C  
ATOM   1022  H   LEU A  70       3.000  12.711 -45.946  1.00  1.10           H  
ATOM   1023  HA  LEU A  70       0.464  13.421 -44.856  1.00  1.10           H  
ATOM   1024 1HB  LEU A  70       3.222  14.595 -44.398  1.00  1.10           H  
ATOM   1025 2HB  LEU A  70       1.801  15.028 -43.455  1.00  1.10           H  
ATOM   1026  HG  LEU A  70       2.993  12.249 -43.636  1.00  1.10           H  
ATOM   1027 1HD1 LEU A  70       3.694  12.673 -41.327  1.00  1.10           H  
ATOM   1028 2HD1 LEU A  70       4.430  13.836 -42.455  1.00  1.10           H  
ATOM   1029 3HD1 LEU A  70       3.057  14.333 -41.435  1.00  1.10           H  
ATOM   1030 1HD2 LEU A  70       1.422  11.773 -41.842  1.00  1.10           H  
ATOM   1031 2HD2 LEU A  70       0.769  13.417 -41.940  1.00  1.10           H  
ATOM   1032 3HD2 LEU A  70       0.571  12.281 -43.303  1.00  1.10           H  
ATOM   1033  N   LEU A  71       1.647  15.478 -47.057  1.00  1.10           N  
ATOM   1034  CA  LEU A  71       1.356  16.699 -47.792  1.00  1.10           C  
ATOM   1035  C   LEU A  71      -0.052  16.660 -48.386  1.00  1.10           C  
ATOM   1036  O   LEU A  71      -0.607  17.694 -48.757  1.00  1.10           O  
ATOM   1037  CB  LEU A  71       2.391  16.914 -48.897  1.00  1.10           C  
ATOM   1038  CG  LEU A  71       3.822  17.195 -48.404  1.00  1.10           C  
ATOM   1039  CD1 LEU A  71       4.758  17.280 -49.597  1.00  1.10           C  
ATOM   1040  CD2 LEU A  71       3.834  18.483 -47.599  1.00  1.10           C  
ATOM   1041  H   LEU A  71       2.359  14.845 -47.421  1.00  1.10           H  
ATOM   1042  HA  LEU A  71       1.409  17.537 -47.099  1.00  1.10           H  
ATOM   1043 1HB  LEU A  71       2.418  16.024 -49.521  1.00  1.10           H  
ATOM   1044 2HB  LEU A  71       2.076  17.756 -49.513  1.00  1.10           H  
ATOM   1045  HG  LEU A  71       4.157  16.371 -47.772  1.00  1.10           H  
ATOM   1046 1HD1 LEU A  71       5.774  17.467 -49.249  1.00  1.10           H  
ATOM   1047 2HD1 LEU A  71       4.729  16.340 -50.146  1.00  1.10           H  
ATOM   1048 3HD1 LEU A  71       4.441  18.093 -50.249  1.00  1.10           H  
ATOM   1049 1HD2 LEU A  71       4.847  18.680 -47.243  1.00  1.10           H  
ATOM   1050 2HD2 LEU A  71       3.503  19.309 -48.228  1.00  1.10           H  
ATOM   1051 3HD2 LEU A  71       3.163  18.383 -46.745  1.00  1.10           H  
ATOM   1052  N   ALA A  72      -0.619  15.455 -48.514  1.00  1.07           N  
ATOM   1053  CA  ALA A  72      -1.954  15.271 -49.054  1.00  1.07           C  
ATOM   1054  C   ALA A  72      -3.042  15.487 -47.979  1.00  1.07           C  
ATOM   1055  O   ALA A  72      -4.237  15.419 -48.282  1.00  1.07           O  
ATOM   1056  CB  ALA A  72      -2.055  13.885 -49.660  1.00  1.07           C  
ATOM   1057  H   ALA A  72      -0.131  14.622 -48.186  1.00  1.07           H  
ATOM   1058  HA  ALA A  72      -2.108  16.013 -49.837  1.00  1.07           H  
ATOM   1059 1HB  ALA A  72      -3.038  13.751 -50.101  1.00  1.07           H  
ATOM   1060 2HB  ALA A  72      -1.294  13.769 -50.429  1.00  1.07           H  
ATOM   1061 3HB  ALA A  72      -1.889  13.142 -48.878  1.00  1.07           H  
ATOM   1062  N   LEU A  73      -2.629  15.726 -46.729  1.00  1.03           N  
ATOM   1063  CA  LEU A  73      -3.532  15.952 -45.601  1.00  1.03           C  
ATOM   1064  C   LEU A  73      -3.622  17.413 -45.166  1.00  1.03           C  
ATOM   1065  O   LEU A  73      -2.627  18.139 -45.134  1.00  1.03           O  
ATOM   1066  CB  LEU A  73      -3.061  15.170 -44.377  1.00  1.03           C  
ATOM   1067  CG  LEU A  73      -3.026  13.681 -44.447  1.00  1.03           C  
ATOM   1068  CD1 LEU A  73      -2.395  13.171 -43.183  1.00  1.03           C  
ATOM   1069  CD2 LEU A  73      -4.438  13.163 -44.560  1.00  1.03           C  
ATOM   1070  H   LEU A  73      -1.631  15.769 -46.532  1.00  1.03           H  
ATOM   1071  HA  LEU A  73      -4.528  15.614 -45.885  1.00  1.03           H  
ATOM   1072 1HB  LEU A  73      -2.049  15.488 -44.159  1.00  1.03           H  
ATOM   1073 2HB  LEU A  73      -3.685  15.449 -43.532  1.00  1.03           H  
ATOM   1074  HG  LEU A  73      -2.424  13.352 -45.298  1.00  1.03           H  
ATOM   1075 1HD1 LEU A  73      -2.360  12.080 -43.203  1.00  1.03           H  
ATOM   1076 2HD1 LEU A  73      -1.398  13.570 -43.108  1.00  1.03           H  
ATOM   1077 3HD1 LEU A  73      -2.972  13.495 -42.331  1.00  1.03           H  
ATOM   1078 1HD2 LEU A  73      -4.425  12.080 -44.572  1.00  1.03           H  
ATOM   1079 2HD2 LEU A  73      -5.009  13.496 -43.710  1.00  1.03           H  
ATOM   1080 3HD2 LEU A  73      -4.896  13.542 -45.473  1.00  1.03           H  
ATOM   1081  N   ASP A  74      -4.803  17.826 -44.718  1.00  0.98           N  
ATOM   1082  CA  ASP A  74      -4.957  19.154 -44.125  1.00  0.98           C  
ATOM   1083  C   ASP A  74      -4.016  19.283 -42.929  1.00  0.98           C  
ATOM   1084  O   ASP A  74      -3.872  18.342 -42.144  1.00  0.98           O  
ATOM   1085  CB  ASP A  74      -6.393  19.431 -43.676  1.00  0.98           C  
ATOM   1086  CG  ASP A  74      -6.606  20.898 -43.239  1.00  0.98           C  
ATOM   1087  OD1 ASP A  74      -6.298  21.226 -42.099  1.00  0.98           O  
ATOM   1088  OD2 ASP A  74      -7.071  21.673 -44.038  1.00  0.98           O  
ATOM   1089  H   ASP A  74      -5.603  17.211 -44.786  1.00  0.98           H  
ATOM   1090  HA  ASP A  74      -4.675  19.903 -44.868  1.00  0.98           H  
ATOM   1091 1HB  ASP A  74      -7.081  19.205 -44.492  1.00  0.98           H  
ATOM   1092 2HB  ASP A  74      -6.647  18.779 -42.844  1.00  0.98           H  
ATOM   1093  N   GLY A  75      -3.404  20.452 -42.764  1.00  0.92           N  
ATOM   1094  CA  GLY A  75      -2.486  20.707 -41.650  1.00  0.92           C  
ATOM   1095  C   GLY A  75      -3.087  20.423 -40.259  1.00  0.92           C  
ATOM   1096  O   GLY A  75      -2.353  20.086 -39.318  1.00  0.92           O  
ATOM   1097  H   GLY A  75      -3.580  21.188 -43.434  1.00  0.92           H  
ATOM   1098 1HA  GLY A  75      -1.590  20.102 -41.789  1.00  0.92           H  
ATOM   1099 2HA  GLY A  75      -2.165  21.747 -41.694  1.00  0.92           H  
ATOM   1100  N   HIS A  76      -4.419  20.520 -40.107  1.00  0.87           N  
ATOM   1101  CA  HIS A  76      -5.020  20.246 -38.804  1.00  0.87           C  
ATOM   1102  C   HIS A  76      -4.924  18.755 -38.507  1.00  0.87           C  
ATOM   1103  O   HIS A  76      -4.778  18.346 -37.349  1.00  0.87           O  
ATOM   1104  CB  HIS A  76      -6.500  20.653 -38.757  1.00  0.87           C  
ATOM   1105  CG  HIS A  76      -6.761  22.130 -38.789  1.00  0.87           C  
ATOM   1106  ND1 HIS A  76      -6.762  22.850 -39.961  1.00  0.87           N  
ATOM   1107  CD2 HIS A  76      -7.039  23.016 -37.801  1.00  0.87           C  
ATOM   1108  CE1 HIS A  76      -7.030  24.116 -39.701  1.00  0.87           C  
ATOM   1109  NE2 HIS A  76      -7.203  24.248 -38.392  1.00  0.87           N  
ATOM   1110  H   HIS A  76      -5.023  20.785 -40.894  1.00  0.87           H  
ATOM   1111  HA  HIS A  76      -4.484  20.785 -38.024  1.00  0.87           H  
ATOM   1112 1HB  HIS A  76      -7.013  20.211 -39.616  1.00  0.87           H  
ATOM   1113 2HB  HIS A  76      -6.954  20.241 -37.863  1.00  0.87           H  
ATOM   1114  HD1 HIS A  76      -6.599  22.444 -40.892  1.00  0.87           H  
ATOM   1115  HD2 HIS A  76      -7.146  22.911 -36.721  1.00  0.87           H  
ATOM   1116  HE1 HIS A  76      -7.076  24.844 -40.510  1.00  0.87           H  
ATOM   1117  N   ILE A  77      -5.009  17.944 -39.563  1.00  0.81           N  
ATOM   1118  CA  ILE A  77      -4.963  16.503 -39.436  1.00  0.81           C  
ATOM   1119  C   ILE A  77      -3.549  16.107 -39.134  1.00  0.81           C  
ATOM   1120  O   ILE A  77      -3.298  15.281 -38.261  1.00  0.81           O  
ATOM   1121  CB  ILE A  77      -5.363  15.775 -40.721  1.00  0.81           C  
ATOM   1122  CG1 ILE A  77      -6.803  16.029 -41.074  1.00  0.81           C  
ATOM   1123  CG2 ILE A  77      -5.097  14.270 -40.545  1.00  0.81           C  
ATOM   1124  CD1 ILE A  77      -7.134  15.564 -42.470  1.00  0.81           C  
ATOM   1125  H   ILE A  77      -5.057  18.341 -40.496  1.00  0.81           H  
ATOM   1126  HA  ILE A  77      -5.605  16.198 -38.617  1.00  0.81           H  
ATOM   1127  HB  ILE A  77      -4.762  16.139 -41.541  1.00  0.81           H  
ATOM   1128 1HG1 ILE A  77      -7.444  15.505 -40.366  1.00  0.81           H  
ATOM   1129 2HG1 ILE A  77      -7.002  17.098 -41.002  1.00  0.81           H  
ATOM   1130 1HG2 ILE A  77      -5.352  13.739 -41.452  1.00  0.81           H  
ATOM   1131 2HG2 ILE A  77      -4.046  14.109 -40.318  1.00  0.81           H  
ATOM   1132 3HG2 ILE A  77      -5.695  13.882 -39.737  1.00  0.81           H  
ATOM   1133 1HD1 ILE A  77      -8.182  15.770 -42.685  1.00  0.81           H  
ATOM   1134 2HD1 ILE A  77      -6.506  16.089 -43.182  1.00  0.81           H  
ATOM   1135 3HD1 ILE A  77      -6.953  14.493 -42.545  1.00  0.81           H  
ATOM   1136  N   GLN A  78      -2.607  16.708 -39.866  1.00  0.75           N  
ATOM   1137  CA  GLN A  78      -1.210  16.358 -39.681  1.00  0.75           C  
ATOM   1138  C   GLN A  78      -0.770  16.664 -38.256  1.00  0.75           C  
ATOM   1139  O   GLN A  78      -0.062  15.863 -37.640  1.00  0.75           O  
ATOM   1140  CB  GLN A  78      -0.301  17.159 -40.615  1.00  0.75           C  
ATOM   1141  CG  GLN A  78      -0.398  16.850 -42.096  1.00  0.75           C  
ATOM   1142  CD  GLN A  78       0.568  17.741 -42.881  1.00  0.75           C  
ATOM   1143  OE1 GLN A  78       1.696  17.967 -42.423  1.00  0.75           O  
ATOM   1144  NE2 GLN A  78       0.154  18.257 -44.027  1.00  0.75           N  
ATOM   1145  H   GLN A  78      -2.891  17.390 -40.575  1.00  0.75           H  
ATOM   1146  HA  GLN A  78      -1.086  15.292 -39.870  1.00  0.75           H  
ATOM   1147 1HB  GLN A  78      -0.517  18.220 -40.490  1.00  0.75           H  
ATOM   1148 2HB  GLN A  78       0.735  17.007 -40.319  1.00  0.75           H  
ATOM   1149 1HG  GLN A  78      -0.157  15.807 -42.283  1.00  0.75           H  
ATOM   1150 2HG  GLN A  78      -1.415  17.073 -42.432  1.00  0.75           H  
ATOM   1151 1HE2 GLN A  78       0.754  18.846 -44.556  1.00  0.75           H  
ATOM   1152 2HE2 GLN A  78      -0.783  18.054 -44.396  1.00  0.75           H  
ATOM   1153  N   SER A  79      -1.226  17.799 -37.710  1.00  0.71           N  
ATOM   1154  CA  SER A  79      -0.854  18.161 -36.354  1.00  0.71           C  
ATOM   1155  C   SER A  79      -1.455  17.179 -35.357  1.00  0.71           C  
ATOM   1156  O   SER A  79      -0.765  16.697 -34.451  1.00  0.71           O  
ATOM   1157  CB  SER A  79      -1.346  19.558 -36.046  1.00  0.71           C  
ATOM   1158  OG  SER A  79      -0.715  20.507 -36.866  1.00  0.71           O  
ATOM   1159  H   SER A  79      -1.798  18.443 -38.257  1.00  0.71           H  
ATOM   1160  HA  SER A  79       0.232  18.130 -36.268  1.00  0.71           H  
ATOM   1161 1HB  SER A  79      -2.428  19.606 -36.192  1.00  0.71           H  
ATOM   1162 2HB  SER A  79      -1.144  19.789 -35.007  1.00  0.71           H  
ATOM   1163  HG  SER A  79      -1.094  20.376 -37.761  1.00  0.71           H  
ATOM   1164  N   ALA A  80      -2.740  16.854 -35.533  1.00  0.67           N  
ATOM   1165  CA  ALA A  80      -3.386  15.912 -34.638  1.00  0.67           C  
ATOM   1166  C   ALA A  80      -2.720  14.548 -34.725  1.00  0.67           C  
ATOM   1167  O   ALA A  80      -2.531  13.872 -33.711  1.00  0.67           O  
ATOM   1168  CB  ALA A  80      -4.842  15.800 -34.985  1.00  0.67           C  
ATOM   1169  H   ALA A  80      -3.290  17.278 -36.284  1.00  0.67           H  
ATOM   1170  HA  ALA A  80      -3.282  16.280 -33.619  1.00  0.67           H  
ATOM   1171 1HB  ALA A  80      -5.311  15.114 -34.294  1.00  0.67           H  
ATOM   1172 2HB  ALA A  80      -5.321  16.774 -34.913  1.00  0.67           H  
ATOM   1173 3HB  ALA A  80      -4.933  15.432 -36.004  1.00  0.67           H  
ATOM   1174  N   ARG A  81      -2.347  14.151 -35.943  1.00  0.64           N  
ATOM   1175  CA  ARG A  81      -1.689  12.885 -36.175  1.00  0.64           C  
ATOM   1176  C   ARG A  81      -0.374  12.869 -35.428  1.00  0.64           C  
ATOM   1177  O   ARG A  81      -0.057  11.892 -34.750  1.00  0.64           O  
ATOM   1178  CB  ARG A  81      -1.450  12.659 -37.659  1.00  0.64           C  
ATOM   1179  CG  ARG A  81      -0.826  11.337 -38.009  1.00  0.64           C  
ATOM   1180  CD  ARG A  81      -0.622  11.212 -39.465  1.00  0.64           C  
ATOM   1181  NE  ARG A  81      -0.014   9.938 -39.814  1.00  0.64           N  
ATOM   1182  CZ  ARG A  81       1.314   9.681 -39.773  1.00  0.64           C  
ATOM   1183  NH1 ARG A  81       2.160  10.614 -39.387  1.00  0.64           N  
ATOM   1184  NH2 ARG A  81       1.765   8.490 -40.119  1.00  0.64           N  
ATOM   1185  H   ARG A  81      -2.539  14.743 -36.743  1.00  0.64           H  
ATOM   1186  HA  ARG A  81      -2.321  12.086 -35.795  1.00  0.64           H  
ATOM   1187 1HB  ARG A  81      -2.396  12.738 -38.196  1.00  0.64           H  
ATOM   1188 2HB  ARG A  81      -0.797  13.437 -38.043  1.00  0.64           H  
ATOM   1189 1HG  ARG A  81       0.142  11.254 -37.516  1.00  0.64           H  
ATOM   1190 2HG  ARG A  81      -1.478  10.527 -37.679  1.00  0.64           H  
ATOM   1191 1HD  ARG A  81      -1.585  11.287 -39.979  1.00  0.64           H  
ATOM   1192 2HD  ARG A  81       0.031  12.013 -39.801  1.00  0.64           H  
ATOM   1193  HE  ARG A  81      -0.627   9.194 -40.117  1.00  0.64           H  
ATOM   1194 1HH1 ARG A  81       1.817  11.529 -39.120  1.00  0.64           H  
ATOM   1195 2HH1 ARG A  81       3.150  10.417 -39.359  1.00  0.64           H  
ATOM   1196 1HH2 ARG A  81       1.119   7.771 -40.415  1.00  0.64           H  
ATOM   1197 2HH2 ARG A  81       2.755   8.297 -40.087  1.00  0.64           H  
ATOM   1198  N   ALA A  82       0.392  13.963 -35.523  1.00  0.62           N  
ATOM   1199  CA  ALA A  82       1.675  14.025 -34.848  1.00  0.62           C  
ATOM   1200  C   ALA A  82       1.484  13.839 -33.356  1.00  0.62           C  
ATOM   1201  O   ALA A  82       2.233  13.101 -32.719  1.00  0.62           O  
ATOM   1202  CB  ALA A  82       2.359  15.349 -35.131  1.00  0.62           C  
ATOM   1203  H   ALA A  82       0.093  14.749 -36.101  1.00  0.62           H  
ATOM   1204  HA  ALA A  82       2.296  13.211 -35.219  1.00  0.62           H  
ATOM   1205 1HB  ALA A  82       3.325  15.376 -34.633  1.00  0.62           H  
ATOM   1206 2HB  ALA A  82       2.496  15.462 -36.206  1.00  0.62           H  
ATOM   1207 3HB  ALA A  82       1.737  16.161 -34.761  1.00  0.62           H  
ATOM   1208  N   LEU A  83       0.439  14.442 -32.789  1.00  0.61           N  
ATOM   1209  CA  LEU A  83       0.206  14.239 -31.369  1.00  0.61           C  
ATOM   1210  C   LEU A  83      -0.092  12.791 -31.036  1.00  0.61           C  
ATOM   1211  O   LEU A  83       0.396  12.277 -30.027  1.00  0.61           O  
ATOM   1212  CB  LEU A  83      -0.954  15.078 -30.873  1.00  0.61           C  
ATOM   1213  CG  LEU A  83      -0.779  16.525 -30.727  1.00  0.61           C  
ATOM   1214  CD1 LEU A  83      -2.106  17.086 -30.384  1.00  0.61           C  
ATOM   1215  CD2 LEU A  83       0.203  16.791 -29.607  1.00  0.61           C  
ATOM   1216  H   LEU A  83      -0.163  15.057 -33.341  1.00  0.61           H  
ATOM   1217  HA  LEU A  83       1.104  14.538 -30.833  1.00  0.61           H  
ATOM   1218 1HB  LEU A  83      -1.745  14.956 -31.591  1.00  0.61           H  
ATOM   1219 2HB  LEU A  83      -1.294  14.678 -29.920  1.00  0.61           H  
ATOM   1220  HG  LEU A  83      -0.426  16.973 -31.660  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  83      -2.023  18.145 -30.234  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  83      -2.808  16.876 -31.183  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  83      -2.445  16.618 -29.475  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  83       0.313  17.865 -29.470  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  83      -0.174  16.342 -28.683  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  83       1.169  16.352 -29.857  1.00  0.61           H  
ATOM   1227  N   MET A  84      -0.863  12.114 -31.885  1.00  0.60           N  
ATOM   1228  CA  MET A  84      -1.181  10.718 -31.624  1.00  0.60           C  
ATOM   1229  C   MET A  84       0.069   9.846 -31.734  1.00  0.60           C  
ATOM   1230  O   MET A  84       0.272   8.932 -30.932  1.00  0.60           O  
ATOM   1231  CB  MET A  84      -2.250  10.247 -32.586  1.00  0.60           C  
ATOM   1232  CG  MET A  84      -3.611  10.878 -32.369  1.00  0.60           C  
ATOM   1233  SD  MET A  84      -4.300  10.545 -30.762  1.00  0.60           S  
ATOM   1234  CE  MET A  84      -4.662   8.805 -30.933  1.00  0.60           C  
ATOM   1235  H   MET A  84      -1.256  12.591 -32.703  1.00  0.60           H  
ATOM   1236  HA  MET A  84      -1.561  10.636 -30.606  1.00  0.60           H  
ATOM   1237 1HB  MET A  84      -1.938  10.453 -33.610  1.00  0.60           H  
ATOM   1238 2HB  MET A  84      -2.358   9.181 -32.483  1.00  0.60           H  
ATOM   1239 1HG  MET A  84      -3.517  11.950 -32.482  1.00  0.60           H  
ATOM   1240 2HG  MET A  84      -4.302  10.526 -33.114  1.00  0.60           H  
ATOM   1241 1HE  MET A  84      -5.124   8.426 -30.024  1.00  0.60           H  
ATOM   1242 2HE  MET A  84      -5.329   8.645 -31.754  1.00  0.60           H  
ATOM   1243 3HE  MET A  84      -3.738   8.271 -31.123  1.00  0.60           H  
ATOM   1244  N   VAL A  85       0.953  10.168 -32.682  1.00  0.58           N  
ATOM   1245  CA  VAL A  85       2.189   9.409 -32.831  1.00  0.58           C  
ATOM   1246  C   VAL A  85       3.036   9.582 -31.589  1.00  0.58           C  
ATOM   1247  O   VAL A  85       3.550   8.606 -31.034  1.00  0.58           O  
ATOM   1248  CB  VAL A  85       2.986   9.860 -34.068  1.00  0.58           C  
ATOM   1249  CG1 VAL A  85       4.357   9.196 -34.055  1.00  0.58           C  
ATOM   1250  CG2 VAL A  85       2.222   9.476 -35.350  1.00  0.58           C  
ATOM   1251  H   VAL A  85       0.741  10.932 -33.326  1.00  0.58           H  
ATOM   1252  HA  VAL A  85       1.939   8.354 -32.943  1.00  0.58           H  
ATOM   1253  HB  VAL A  85       3.127  10.941 -34.030  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  85       4.929   9.522 -34.922  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  85       4.882   9.482 -33.146  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  85       4.241   8.113 -34.083  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  85       2.786   9.803 -36.221  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  85       2.090   8.397 -35.384  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  85       1.252   9.952 -35.355  1.00  0.58           H  
ATOM   1260  N   VAL A  86       3.146  10.825 -31.131  1.00  0.57           N  
ATOM   1261  CA  VAL A  86       3.891  11.128 -29.931  1.00  0.57           C  
ATOM   1262  C   VAL A  86       3.286  10.421 -28.736  1.00  0.57           C  
ATOM   1263  O   VAL A  86       4.010   9.846 -27.931  1.00  0.57           O  
ATOM   1264  CB  VAL A  86       3.949  12.644 -29.703  1.00  0.57           C  
ATOM   1265  CG1 VAL A  86       4.503  12.945 -28.337  1.00  0.57           C  
ATOM   1266  CG2 VAL A  86       4.848  13.265 -30.777  1.00  0.57           C  
ATOM   1267  H   VAL A  86       2.701  11.588 -31.643  1.00  0.57           H  
ATOM   1268  HA  VAL A  86       4.910  10.770 -30.064  1.00  0.57           H  
ATOM   1269  HB  VAL A  86       2.943  13.060 -29.767  1.00  0.57           H  
ATOM   1270 1HG1 VAL A  86       4.537  14.021 -28.184  1.00  0.57           H  
ATOM   1271 2HG1 VAL A  86       3.850  12.496 -27.602  1.00  0.57           H  
ATOM   1272 3HG1 VAL A  86       5.506  12.531 -28.243  1.00  0.57           H  
ATOM   1273 1HG2 VAL A  86       4.892  14.343 -30.635  1.00  0.57           H  
ATOM   1274 2HG2 VAL A  86       5.849  12.843 -30.696  1.00  0.57           H  
ATOM   1275 3HG2 VAL A  86       4.450  13.047 -31.760  1.00  0.57           H  
ATOM   1276  N   ALA A  87       1.962  10.425 -28.620  1.00  0.57           N  
ATOM   1277  CA  ALA A  87       1.314   9.758 -27.505  1.00  0.57           C  
ATOM   1278  C   ALA A  87       1.663   8.271 -27.455  1.00  0.57           C  
ATOM   1279  O   ALA A  87       1.922   7.714 -26.382  1.00  0.57           O  
ATOM   1280  CB  ALA A  87      -0.179   9.917 -27.621  1.00  0.57           C  
ATOM   1281  H   ALA A  87       1.394  10.926 -29.299  1.00  0.57           H  
ATOM   1282  HA  ALA A  87       1.662  10.224 -26.590  1.00  0.57           H  
ATOM   1283 1HB  ALA A  87      -0.638   9.445 -26.770  1.00  0.57           H  
ATOM   1284 2HB  ALA A  87      -0.442  10.968 -27.640  1.00  0.57           H  
ATOM   1285 3HB  ALA A  87      -0.530   9.447 -28.534  1.00  0.57           H  
ATOM   1286  N   VAL A  88       1.730   7.626 -28.620  1.00  0.56           N  
ATOM   1287  CA  VAL A  88       2.088   6.217 -28.659  1.00  0.56           C  
ATOM   1288  C   VAL A  88       3.545   6.014 -28.248  1.00  0.56           C  
ATOM   1289  O   VAL A  88       3.851   5.111 -27.458  1.00  0.56           O  
ATOM   1290  CB  VAL A  88       1.856   5.620 -30.057  1.00  0.56           C  
ATOM   1291  CG1 VAL A  88       2.406   4.203 -30.113  1.00  0.56           C  
ATOM   1292  CG2 VAL A  88       0.367   5.601 -30.356  1.00  0.56           C  
ATOM   1293  H   VAL A  88       1.492   8.117 -29.485  1.00  0.56           H  
ATOM   1294  HA  VAL A  88       1.448   5.684 -27.955  1.00  0.56           H  
ATOM   1295  HB  VAL A  88       2.381   6.226 -30.800  1.00  0.56           H  
ATOM   1296 1HG1 VAL A  88       2.243   3.788 -31.105  1.00  0.56           H  
ATOM   1297 2HG1 VAL A  88       3.474   4.217 -29.895  1.00  0.56           H  
ATOM   1298 3HG1 VAL A  88       1.891   3.594 -29.381  1.00  0.56           H  
ATOM   1299 1HG2 VAL A  88       0.193   5.184 -31.346  1.00  0.56           H  
ATOM   1300 2HG2 VAL A  88      -0.141   4.995 -29.608  1.00  0.56           H  
ATOM   1301 3HG2 VAL A  88      -0.014   6.610 -30.320  1.00  0.56           H  
ATOM   1302  N   LEU A  89       4.444   6.851 -28.779  1.00  0.56           N  
ATOM   1303  CA  LEU A  89       5.866   6.734 -28.470  1.00  0.56           C  
ATOM   1304  C   LEU A  89       6.161   7.004 -26.994  1.00  0.56           C  
ATOM   1305  O   LEU A  89       6.945   6.282 -26.367  1.00  0.56           O  
ATOM   1306  CB  LEU A  89       6.645   7.731 -29.325  1.00  0.56           C  
ATOM   1307  CG  LEU A  89       6.654   7.441 -30.827  1.00  0.56           C  
ATOM   1308  CD1 LEU A  89       7.288   8.615 -31.550  1.00  0.56           C  
ATOM   1309  CD2 LEU A  89       7.396   6.151 -31.088  1.00  0.56           C  
ATOM   1310  H   LEU A  89       4.129   7.575 -29.430  1.00  0.56           H  
ATOM   1311  HA  LEU A  89       6.187   5.722 -28.710  1.00  0.56           H  
ATOM   1312 1HB  LEU A  89       6.207   8.720 -29.182  1.00  0.56           H  
ATOM   1313 2HB  LEU A  89       7.676   7.759 -28.980  1.00  0.56           H  
ATOM   1314  HG  LEU A  89       5.634   7.336 -31.183  1.00  0.56           H  
ATOM   1315 1HD1 LEU A  89       7.286   8.425 -32.623  1.00  0.56           H  
ATOM   1316 2HD1 LEU A  89       6.715   9.518 -31.340  1.00  0.56           H  
ATOM   1317 3HD1 LEU A  89       8.312   8.744 -31.206  1.00  0.56           H  
ATOM   1318 1HD2 LEU A  89       7.395   5.944 -32.158  1.00  0.56           H  
ATOM   1319 2HD2 LEU A  89       8.423   6.244 -30.736  1.00  0.56           H  
ATOM   1320 3HD2 LEU A  89       6.902   5.335 -30.559  1.00  0.56           H  
ATOM   1321  N   LEU A  90       5.495   8.009 -26.420  1.00  0.56           N  
ATOM   1322  CA  LEU A  90       5.682   8.333 -25.015  1.00  0.56           C  
ATOM   1323  C   LEU A  90       5.187   7.187 -24.168  1.00  0.56           C  
ATOM   1324  O   LEU A  90       5.851   6.789 -23.208  1.00  0.56           O  
ATOM   1325  CB  LEU A  90       4.879   9.572 -24.647  1.00  0.56           C  
ATOM   1326  CG  LEU A  90       5.309  10.891 -25.202  1.00  0.56           C  
ATOM   1327  CD1 LEU A  90       4.218  11.868 -24.886  1.00  0.56           C  
ATOM   1328  CD2 LEU A  90       6.596  11.309 -24.580  1.00  0.56           C  
ATOM   1329  H   LEU A  90       4.862   8.575 -26.979  1.00  0.56           H  
ATOM   1330  HA  LEU A  90       6.741   8.495 -24.820  1.00  0.56           H  
ATOM   1331 1HB  LEU A  90       3.865   9.414 -25.009  1.00  0.56           H  
ATOM   1332 2HB  LEU A  90       4.841   9.660 -23.558  1.00  0.56           H  
ATOM   1333  HG  LEU A  90       5.440  10.830 -26.271  1.00  0.56           H  
ATOM   1334 1HD1 LEU A  90       4.480  12.856 -25.257  1.00  0.56           H  
ATOM   1335 2HD1 LEU A  90       3.298  11.538 -25.350  1.00  0.56           H  
ATOM   1336 3HD1 LEU A  90       4.093  11.894 -23.815  1.00  0.56           H  
ATOM   1337 1HD2 LEU A  90       6.890  12.281 -24.975  1.00  0.56           H  
ATOM   1338 2HD2 LEU A  90       6.453  11.379 -23.518  1.00  0.56           H  
ATOM   1339 3HD2 LEU A  90       7.369  10.573 -24.804  1.00  0.56           H  
ATOM   1340  N   GLY A  91       4.037   6.618 -24.562  1.00  0.56           N  
ATOM   1341  CA  GLY A  91       3.457   5.496 -23.857  1.00  0.56           C  
ATOM   1342  C   GLY A  91       4.406   4.310 -23.895  1.00  0.56           C  
ATOM   1343  O   GLY A  91       4.582   3.630 -22.889  1.00  0.56           O  
ATOM   1344  H   GLY A  91       3.522   6.993 -25.361  1.00  0.56           H  
ATOM   1345 1HA  GLY A  91       3.252   5.782 -22.827  1.00  0.56           H  
ATOM   1346 2HA  GLY A  91       2.509   5.241 -24.312  1.00  0.56           H  
ATOM   1347  N   PHE A  92       5.050   4.075 -25.040  1.00  0.56           N  
ATOM   1348  CA  PHE A  92       5.993   2.974 -25.138  1.00  0.56           C  
ATOM   1349  C   PHE A  92       7.108   3.118 -24.127  1.00  0.56           C  
ATOM   1350  O   PHE A  92       7.400   2.188 -23.366  1.00  0.56           O  
ATOM   1351  CB  PHE A  92       6.599   2.850 -26.523  1.00  0.56           C  
ATOM   1352  CG  PHE A  92       7.610   1.761 -26.563  1.00  0.56           C  
ATOM   1353  CD1 PHE A  92       7.207   0.441 -26.666  1.00  0.56           C  
ATOM   1354  CD2 PHE A  92       8.966   2.044 -26.469  1.00  0.56           C  
ATOM   1355  CE1 PHE A  92       8.137  -0.578 -26.681  1.00  0.56           C  
ATOM   1356  CE2 PHE A  92       9.898   1.031 -26.484  1.00  0.56           C  
ATOM   1357  CZ  PHE A  92       9.483  -0.284 -26.590  1.00  0.56           C  
ATOM   1358  H   PHE A  92       4.850   4.648 -25.860  1.00  0.56           H  
ATOM   1359  HA  PHE A  92       5.474   2.061 -24.920  1.00  0.56           H  
ATOM   1360 1HB  PHE A  92       5.817   2.640 -27.252  1.00  0.56           H  
ATOM   1361 2HB  PHE A  92       7.080   3.783 -26.805  1.00  0.56           H  
ATOM   1362  HD1 PHE A  92       6.143   0.214 -26.734  1.00  0.56           H  
ATOM   1363  HD2 PHE A  92       9.288   3.084 -26.379  1.00  0.56           H  
ATOM   1364  HE1 PHE A  92       7.809  -1.613 -26.763  1.00  0.56           H  
ATOM   1365  HE2 PHE A  92      10.960   1.265 -26.409  1.00  0.56           H  
ATOM   1366  HZ  PHE A  92      10.218  -1.088 -26.601  1.00  0.56           H  
ATOM   1367  N   VAL A  93       7.723   4.296 -24.100  1.00  0.57           N  
ATOM   1368  CA  VAL A  93       8.817   4.519 -23.178  1.00  0.57           C  
ATOM   1369  C   VAL A  93       8.317   4.364 -21.759  1.00  0.57           C  
ATOM   1370  O   VAL A  93       8.985   3.770 -20.911  1.00  0.57           O  
ATOM   1371  CB  VAL A  93       9.401   5.920 -23.355  1.00  0.57           C  
ATOM   1372  CG1 VAL A  93      10.408   6.190 -22.241  1.00  0.57           C  
ATOM   1373  CG2 VAL A  93      10.041   6.021 -24.719  1.00  0.57           C  
ATOM   1374  H   VAL A  93       7.429   5.033 -24.747  1.00  0.57           H  
ATOM   1375  HA  VAL A  93       9.593   3.779 -23.367  1.00  0.57           H  
ATOM   1376  HB  VAL A  93       8.598   6.657 -23.274  1.00  0.57           H  
ATOM   1377 1HG1 VAL A  93      10.816   7.193 -22.352  1.00  0.57           H  
ATOM   1378 2HG1 VAL A  93       9.909   6.106 -21.280  1.00  0.57           H  
ATOM   1379 3HG1 VAL A  93      11.215   5.461 -22.292  1.00  0.57           H  
ATOM   1380 1HG2 VAL A  93      10.448   7.021 -24.854  1.00  0.57           H  
ATOM   1381 2HG2 VAL A  93      10.839   5.286 -24.802  1.00  0.57           H  
ATOM   1382 3HG2 VAL A  93       9.289   5.828 -25.484  1.00  0.57           H  
ATOM   1383  N   ALA A  94       7.139   4.915 -21.497  1.00  0.57           N  
ATOM   1384  CA  ALA A  94       6.540   4.831 -20.187  1.00  0.57           C  
ATOM   1385  C   ALA A  94       6.285   3.389 -19.766  1.00  0.57           C  
ATOM   1386  O   ALA A  94       6.500   3.046 -18.600  1.00  0.57           O  
ATOM   1387  CB  ALA A  94       5.245   5.571 -20.194  1.00  0.57           C  
ATOM   1388  H   ALA A  94       6.640   5.417 -22.227  1.00  0.57           H  
ATOM   1389  HA  ALA A  94       7.217   5.291 -19.479  1.00  0.57           H  
ATOM   1390 1HB  ALA A  94       4.820   5.541 -19.216  1.00  0.57           H  
ATOM   1391 2HB  ALA A  94       5.396   6.572 -20.488  1.00  0.57           H  
ATOM   1392 3HB  ALA A  94       4.582   5.111 -20.893  1.00  0.57           H  
ATOM   1393  N   MET A  95       5.883   2.512 -20.699  1.00  0.58           N  
ATOM   1394  CA  MET A  95       5.663   1.115 -20.337  1.00  0.58           C  
ATOM   1395  C   MET A  95       6.970   0.503 -19.915  1.00  0.58           C  
ATOM   1396  O   MET A  95       7.035  -0.208 -18.910  1.00  0.58           O  
ATOM   1397  CB  MET A  95       5.120   0.283 -21.506  1.00  0.58           C  
ATOM   1398  CG  MET A  95       3.679   0.521 -21.946  1.00  0.58           C  
ATOM   1399  SD  MET A  95       3.140  -0.702 -23.162  1.00  0.58           S  
ATOM   1400  CE  MET A  95       4.025  -0.196 -24.573  1.00  0.58           C  
ATOM   1401  H   MET A  95       5.693   2.830 -21.650  1.00  0.58           H  
ATOM   1402  HA  MET A  95       4.984   1.062 -19.491  1.00  0.58           H  
ATOM   1403 1HB  MET A  95       5.745   0.468 -22.381  1.00  0.58           H  
ATOM   1404 2HB  MET A  95       5.216  -0.774 -21.263  1.00  0.58           H  
ATOM   1405 1HG  MET A  95       3.031   0.441 -21.091  1.00  0.58           H  
ATOM   1406 2HG  MET A  95       3.569   1.506 -22.375  1.00  0.58           H  
ATOM   1407 1HE  MET A  95       3.810  -0.865 -25.394  1.00  0.58           H  
ATOM   1408 2HE  MET A  95       3.714   0.808 -24.829  1.00  0.58           H  
ATOM   1409 3HE  MET A  95       5.094  -0.215 -24.358  1.00  0.58           H  
ATOM   1410  N   VAL A  96       8.039   0.851 -20.623  1.00  0.59           N  
ATOM   1411  CA  VAL A  96       9.330   0.300 -20.279  1.00  0.59           C  
ATOM   1412  C   VAL A  96       9.771   0.766 -18.906  1.00  0.59           C  
ATOM   1413  O   VAL A  96      10.139  -0.063 -18.073  1.00  0.59           O  
ATOM   1414  CB  VAL A  96      10.391   0.701 -21.315  1.00  0.59           C  
ATOM   1415  CG1 VAL A  96      11.770   0.267 -20.815  1.00  0.59           C  
ATOM   1416  CG2 VAL A  96      10.049   0.060 -22.670  1.00  0.59           C  
ATOM   1417  H   VAL A  96       7.933   1.461 -21.437  1.00  0.59           H  
ATOM   1418  HA  VAL A  96       9.248  -0.786 -20.270  1.00  0.59           H  
ATOM   1419  HB  VAL A  96      10.403   1.782 -21.422  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  96      12.528   0.561 -21.539  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  96      11.977   0.748 -19.857  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  96      11.789  -0.815 -20.688  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  96      10.792   0.350 -23.409  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  96      10.038  -1.022 -22.569  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  96       9.068   0.400 -22.996  1.00  0.59           H  
ATOM   1426  N   LEU A  97       9.670   2.077 -18.645  1.00  0.61           N  
ATOM   1427  CA  LEU A  97      10.091   2.627 -17.361  1.00  0.61           C  
ATOM   1428  C   LEU A  97       9.231   2.080 -16.224  1.00  0.61           C  
ATOM   1429  O   LEU A  97       9.722   1.741 -15.141  1.00  0.61           O  
ATOM   1430  CB  LEU A  97       9.968   4.145 -17.373  1.00  0.61           C  
ATOM   1431  CG  LEU A  97      10.903   4.891 -18.308  1.00  0.61           C  
ATOM   1432  CD1 LEU A  97      10.540   6.349 -18.242  1.00  0.61           C  
ATOM   1433  CD2 LEU A  97      12.347   4.644 -17.950  1.00  0.61           C  
ATOM   1434  H   LEU A  97       9.329   2.700 -19.378  1.00  0.61           H  
ATOM   1435  HA  LEU A  97      11.129   2.370 -17.197  1.00  0.61           H  
ATOM   1436 1HB  LEU A  97       8.960   4.382 -17.690  1.00  0.61           H  
ATOM   1437 2HB  LEU A  97      10.110   4.525 -16.360  1.00  0.61           H  
ATOM   1438  HG  LEU A  97      10.733   4.545 -19.323  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  97      11.162   6.917 -18.931  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  97       9.511   6.450 -18.511  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  97      10.687   6.715 -17.229  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  97      12.985   5.186 -18.649  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  97      12.541   4.996 -16.956  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  97      12.562   3.576 -18.013  1.00  0.61           H  
ATOM   1445  N   SER A  98       7.939   1.938 -16.486  1.00  0.64           N  
ATOM   1446  CA  SER A  98       7.037   1.440 -15.478  1.00  0.64           C  
ATOM   1447  C   SER A  98       7.439   0.042 -15.063  1.00  0.64           C  
ATOM   1448  O   SER A  98       7.540  -0.239 -13.870  1.00  0.64           O  
ATOM   1449  CB  SER A  98       5.623   1.449 -15.992  1.00  0.64           C  
ATOM   1450  OG  SER A  98       4.745   0.949 -15.028  1.00  0.64           O  
ATOM   1451  H   SER A  98       7.562   2.213 -17.388  1.00  0.64           H  
ATOM   1452  HA  SER A  98       7.094   2.092 -14.607  1.00  0.64           H  
ATOM   1453 1HB  SER A  98       5.345   2.469 -16.252  1.00  0.64           H  
ATOM   1454 2HB  SER A  98       5.561   0.850 -16.899  1.00  0.64           H  
ATOM   1455  HG  SER A  98       5.006   0.038 -14.889  1.00  0.64           H  
ATOM   1456  N   VAL A  99       7.712  -0.825 -16.042  1.00  0.68           N  
ATOM   1457  CA  VAL A  99       8.096  -2.191 -15.738  1.00  0.68           C  
ATOM   1458  C   VAL A  99       9.437  -2.307 -15.049  1.00  0.68           C  
ATOM   1459  O   VAL A  99       9.548  -3.024 -14.062  1.00  0.68           O  
ATOM   1460  CB  VAL A  99       8.105  -3.072 -16.980  1.00  0.68           C  
ATOM   1461  CG1 VAL A  99       8.693  -4.437 -16.618  1.00  0.68           C  
ATOM   1462  CG2 VAL A  99       6.684  -3.222 -17.483  1.00  0.68           C  
ATOM   1463  H   VAL A  99       7.622  -0.535 -17.018  1.00  0.68           H  
ATOM   1464  HA  VAL A  99       7.350  -2.601 -15.076  1.00  0.68           H  
ATOM   1465  HB  VAL A  99       8.730  -2.611 -17.753  1.00  0.68           H  
ATOM   1466 1HG1 VAL A  99       8.702  -5.074 -17.501  1.00  0.68           H  
ATOM   1467 2HG1 VAL A  99       9.712  -4.310 -16.253  1.00  0.68           H  
ATOM   1468 3HG1 VAL A  99       8.083  -4.900 -15.839  1.00  0.68           H  
ATOM   1469 1HG2 VAL A  99       6.670  -3.847 -18.373  1.00  0.68           H  
ATOM   1470 2HG2 VAL A  99       6.066  -3.677 -16.710  1.00  0.68           H  
ATOM   1471 3HG2 VAL A  99       6.289  -2.243 -17.725  1.00  0.68           H  
ATOM   1472  N   VAL A 100      10.460  -1.595 -15.519  1.00  0.75           N  
ATOM   1473  CA  VAL A 100      11.770  -1.728 -14.884  1.00  0.75           C  
ATOM   1474  C   VAL A 100      11.752  -1.177 -13.448  1.00  0.75           C  
ATOM   1475  O   VAL A 100      12.588  -1.540 -12.623  1.00  0.75           O  
ATOM   1476  CB  VAL A 100      12.866  -1.087 -15.729  1.00  0.75           C  
ATOM   1477  CG1 VAL A 100      12.927  -1.759 -17.083  1.00  0.75           C  
ATOM   1478  CG2 VAL A 100      12.599   0.323 -15.858  1.00  0.75           C  
ATOM   1479  H   VAL A 100      10.335  -0.988 -16.333  1.00  0.75           H  
ATOM   1480  HA  VAL A 100      12.016  -2.780 -14.849  1.00  0.75           H  
ATOM   1481  HB  VAL A 100      13.820  -1.247 -15.253  1.00  0.75           H  
ATOM   1482 1HG1 VAL A 100      13.720  -1.306 -17.681  1.00  0.75           H  
ATOM   1483 2HG1 VAL A 100      13.133  -2.818 -16.946  1.00  0.75           H  
ATOM   1484 3HG1 VAL A 100      11.976  -1.638 -17.593  1.00  0.75           H  
ATOM   1485 1HG2 VAL A 100      13.368   0.809 -16.454  1.00  0.75           H  
ATOM   1486 2HG2 VAL A 100      11.657   0.429 -16.319  1.00  0.75           H  
ATOM   1487 3HG2 VAL A 100      12.568   0.745 -14.882  1.00  0.75           H  
ATOM   1488  N   GLY A 101      10.782  -0.313 -13.142  1.00  0.85           N  
ATOM   1489  CA  GLY A 101      10.596   0.226 -11.802  1.00  0.85           C  
ATOM   1490  C   GLY A 101       9.744  -0.695 -10.889  1.00  0.85           C  
ATOM   1491  O   GLY A 101       9.396  -0.312  -9.771  1.00  0.85           O  
ATOM   1492  H   GLY A 101      10.154   0.015 -13.876  1.00  0.85           H  
ATOM   1493 1HA  GLY A 101      11.570   0.396 -11.344  1.00  0.85           H  
ATOM   1494 2HA  GLY A 101      10.117   1.201 -11.883  1.00  0.85           H  
ATOM   1495  N   MET A 102       9.348  -1.883 -11.364  1.00  0.99           N  
ATOM   1496  CA  MET A 102       8.522  -2.803 -10.561  1.00  0.99           C  
ATOM   1497  C   MET A 102       9.325  -3.612  -9.558  1.00  0.99           C  
ATOM   1498  O   MET A 102      10.503  -3.896  -9.756  1.00  0.99           O  
ATOM   1499  CB  MET A 102       7.701  -3.730 -11.447  1.00  0.99           C  
ATOM   1500  CG  MET A 102       6.617  -3.030 -12.182  1.00  0.99           C  
ATOM   1501  SD  MET A 102       5.644  -4.095 -13.221  1.00  0.99           S  
ATOM   1502  CE  MET A 102       4.588  -2.867 -13.961  1.00  0.99           C  
ATOM   1503  H   MET A 102       9.611  -2.168 -12.308  1.00  0.99           H  
ATOM   1504  HA  MET A 102       7.819  -2.208  -9.986  1.00  0.99           H  
ATOM   1505 1HB  MET A 102       8.347  -4.187 -12.187  1.00  0.99           H  
ATOM   1506 2HB  MET A 102       7.260  -4.526 -10.852  1.00  0.99           H  
ATOM   1507 1HG  MET A 102       5.953  -2.537 -11.472  1.00  0.99           H  
ATOM   1508 2HG  MET A 102       7.064  -2.279 -12.789  1.00  0.99           H  
ATOM   1509 1HE  MET A 102       3.924  -3.360 -14.641  1.00  0.99           H  
ATOM   1510 2HE  MET A 102       4.014  -2.357 -13.187  1.00  0.99           H  
ATOM   1511 3HE  MET A 102       5.182  -2.137 -14.501  1.00  0.99           H  
ATOM   1512  N   LYS A 103       8.655  -4.048  -8.487  1.00  1.20           N  
ATOM   1513  CA  LYS A 103       9.277  -4.864  -7.434  1.00  1.20           C  
ATOM   1514  C   LYS A 103       9.874  -6.188  -7.927  1.00  1.20           C  
ATOM   1515  O   LYS A 103      10.735  -6.772  -7.271  1.00  1.20           O  
ATOM   1516  CB  LYS A 103       8.252  -5.152  -6.330  1.00  1.20           C  
ATOM   1517  CG  LYS A 103       7.088  -6.064  -6.748  1.00  1.20           C  
ATOM   1518  CD  LYS A 103       6.096  -6.250  -5.598  1.00  1.20           C  
ATOM   1519  CE  LYS A 103       4.932  -7.164  -5.991  1.00  1.20           C  
ATOM   1520  NZ  LYS A 103       3.917  -7.283  -4.894  1.00  1.20           N  
ATOM   1521  H   LYS A 103       7.686  -3.778  -8.381  1.00  1.20           H  
ATOM   1522  HA  LYS A 103      10.090  -4.281  -7.001  1.00  1.20           H  
ATOM   1523 1HB  LYS A 103       8.756  -5.626  -5.486  1.00  1.20           H  
ATOM   1524 2HB  LYS A 103       7.827  -4.214  -5.972  1.00  1.20           H  
ATOM   1525 1HG  LYS A 103       6.569  -5.629  -7.603  1.00  1.20           H  
ATOM   1526 2HG  LYS A 103       7.472  -7.043  -7.035  1.00  1.20           H  
ATOM   1527 1HD  LYS A 103       6.615  -6.695  -4.749  1.00  1.20           H  
ATOM   1528 2HD  LYS A 103       5.715  -5.290  -5.294  1.00  1.20           H  
ATOM   1529 1HE  LYS A 103       4.445  -6.765  -6.880  1.00  1.20           H  
ATOM   1530 2HE  LYS A 103       5.324  -8.155  -6.216  1.00  1.20           H  
ATOM   1531 1HZ  LYS A 103       3.172  -7.894  -5.189  1.00  1.20           H  
ATOM   1532 2HZ  LYS A 103       4.351  -7.658  -4.064  1.00  1.20           H  
ATOM   1533 3HZ  LYS A 103       3.527  -6.351  -4.687  1.00  1.20           H  
ATOM   1534  N   CYS A 104       9.405  -6.657  -9.077  1.00  1.49           N  
ATOM   1535  CA  CYS A 104       9.854  -7.897  -9.694  1.00  1.49           C  
ATOM   1536  C   CYS A 104      11.187  -7.774 -10.439  1.00  1.49           C  
ATOM   1537  O   CYS A 104      11.745  -8.779 -10.883  1.00  1.49           O  
ATOM   1538  CB  CYS A 104       8.816  -8.357 -10.703  1.00  1.49           C  
ATOM   1539  SG  CYS A 104       8.684  -7.229 -12.109  1.00  1.49           S  
ATOM   1540  H   CYS A 104       8.702  -6.113  -9.549  1.00  1.49           H  
ATOM   1541  HA  CYS A 104       9.958  -8.648  -8.911  1.00  1.49           H  
ATOM   1542 1HB  CYS A 104       9.090  -9.342 -11.082  1.00  1.49           H  
ATOM   1543 2HB  CYS A 104       7.839  -8.438 -10.230  1.00  1.49           H  
ATOM   1544  HG  CYS A 104       9.997  -6.970 -12.183  1.00  1.49           H  
ATOM   1545  N   THR A 105      11.662  -6.547 -10.626  1.00  1.89           N  
ATOM   1546  CA  THR A 105      12.854  -6.272 -11.412  1.00  1.89           C  
ATOM   1547  C   THR A 105      13.744  -5.169 -10.815  1.00  1.89           C  
ATOM   1548  O   THR A 105      13.668  -4.871  -9.622  1.00  1.89           O  
ATOM   1549  CB  THR A 105      12.427  -5.992 -12.866  1.00  1.89           C  
ATOM   1550  OG1 THR A 105      13.586  -5.895 -13.714  1.00  1.89           O  
ATOM   1551  CG2 THR A 105      11.606  -4.799 -12.948  1.00  1.89           C  
ATOM   1552  H   THR A 105      11.174  -5.746 -10.221  1.00  1.89           H  
ATOM   1553  HA  THR A 105      13.453  -7.182 -11.432  1.00  1.89           H  
ATOM   1554  HB  THR A 105      11.829  -6.837 -13.211  1.00  1.89           H  
ATOM   1555  HG1 THR A 105      13.976  -5.018 -13.613  1.00  1.89           H  
ATOM   1556 1HG2 THR A 105      11.310  -4.679 -13.974  1.00  1.89           H  
ATOM   1557 2HG2 THR A 105      10.727  -4.905 -12.323  1.00  1.89           H  
ATOM   1558 3HG2 THR A 105      12.169  -3.949 -12.614  1.00  1.89           H  
ATOM   1559  N   ARG A 106      14.672  -4.643 -11.621  1.00  2.41           N  
ATOM   1560  CA  ARG A 106      15.627  -3.651 -11.126  1.00  2.41           C  
ATOM   1561  C   ARG A 106      16.145  -2.634 -12.144  1.00  2.41           C  
ATOM   1562  O   ARG A 106      16.255  -2.933 -13.335  1.00  2.41           O  
ATOM   1563  CB  ARG A 106      16.829  -4.400 -10.568  1.00  2.41           C  
ATOM   1564  CG  ARG A 106      17.578  -5.221 -11.640  1.00  2.41           C  
ATOM   1565  CD  ARG A 106      18.726  -6.020 -11.100  1.00  2.41           C  
ATOM   1566  NE  ARG A 106      19.363  -6.816 -12.157  1.00  2.41           N  
ATOM   1567  CZ  ARG A 106      20.399  -7.670 -11.985  1.00  2.41           C  
ATOM   1568  NH1 ARG A 106      20.936  -7.842 -10.795  1.00  2.41           N  
ATOM   1569  NH2 ARG A 106      20.873  -8.341 -13.026  1.00  2.41           N  
ATOM   1570  H   ARG A 106      14.672  -4.954 -12.578  1.00  2.41           H  
ATOM   1571  HA  ARG A 106      15.144  -3.098 -10.331  1.00  2.41           H  
ATOM   1572 1HB  ARG A 106      17.525  -3.697 -10.137  1.00  2.41           H  
ATOM   1573 2HB  ARG A 106      16.513  -5.079  -9.774  1.00  2.41           H  
ATOM   1574 1HG  ARG A 106      16.882  -5.909 -12.121  1.00  2.41           H  
ATOM   1575 2HG  ARG A 106      17.977  -4.533 -12.388  1.00  2.41           H  
ATOM   1576 1HD  ARG A 106      19.469  -5.346 -10.695  1.00  2.41           H  
ATOM   1577 2HD  ARG A 106      18.380  -6.693 -10.321  1.00  2.41           H  
ATOM   1578  HE  ARG A 106      18.994  -6.722 -13.089  1.00  2.41           H  
ATOM   1579 1HH1 ARG A 106      20.580  -7.330  -9.996  1.00  2.41           H  
ATOM   1580 2HH1 ARG A 106      21.710  -8.478 -10.679  1.00  2.41           H  
ATOM   1581 1HH2 ARG A 106      20.460  -8.213 -13.940  1.00  2.41           H  
ATOM   1582 2HH2 ARG A 106      21.643  -8.981 -12.905  1.00  2.41           H  
ATOM   1583  N   VAL A 107      16.507  -1.442 -11.629  1.00  2.97           N  
ATOM   1584  CA  VAL A 107      17.191  -0.382 -12.376  1.00  2.97           C  
ATOM   1585  C   VAL A 107      18.380   0.054 -11.546  1.00  2.97           C  
ATOM   1586  O   VAL A 107      19.331   0.663 -12.031  1.00  2.97           O  
ATOM   1587  CB  VAL A 107      16.279   0.850 -12.605  1.00  2.97           C  
ATOM   1588  CG1 VAL A 107      15.119   0.482 -13.417  1.00  2.97           C  
ATOM   1589  CG2 VAL A 107      15.800   1.407 -11.282  1.00  2.97           C  
ATOM   1590  H   VAL A 107      16.349  -1.270 -10.646  1.00  2.97           H  
ATOM   1591  HA  VAL A 107      17.536  -0.772 -13.334  1.00  2.97           H  
ATOM   1592  HB  VAL A 107      16.837   1.612 -13.147  1.00  2.97           H  
ATOM   1593 1HG1 VAL A 107      14.495   1.349 -13.579  1.00  2.97           H  
ATOM   1594 2HG1 VAL A 107      15.465   0.095 -14.370  1.00  2.97           H  
ATOM   1595 3HG1 VAL A 107      14.562  -0.266 -12.899  1.00  2.97           H  
ATOM   1596 1HG2 VAL A 107      15.159   2.266 -11.454  1.00  2.97           H  
ATOM   1597 2HG2 VAL A 107      15.248   0.649 -10.770  1.00  2.97           H  
ATOM   1598 3HG2 VAL A 107      16.637   1.718 -10.679  1.00  2.97           H  
ATOM   1599  N   GLY A 108      18.273  -0.256 -10.261  1.00  3.47           N  
ATOM   1600  CA  GLY A 108      19.232   0.161  -9.246  1.00  3.47           C  
ATOM   1601  C   GLY A 108      19.564  -0.980  -8.307  1.00  3.47           C  
ATOM   1602  O   GLY A 108      19.870  -0.762  -7.131  1.00  3.47           O  
ATOM   1603  H   GLY A 108      17.456  -0.782  -9.980  1.00  3.47           H  
ATOM   1604 1HA  GLY A 108      20.144   0.515  -9.729  1.00  3.47           H  
ATOM   1605 2HA  GLY A 108      18.825   0.993  -8.679  1.00  3.47           H  
ATOM   1606  N   ASP A 109      19.477  -2.203  -8.811  1.00  3.73           N  
ATOM   1607  CA  ASP A 109      19.728  -3.382  -7.987  1.00  3.73           C  
ATOM   1608  C   ASP A 109      18.912  -3.348  -6.686  1.00  3.73           C  
ATOM   1609  O   ASP A 109      17.681  -3.410  -6.721  1.00  3.73           O  
ATOM   1610  CB  ASP A 109      21.232  -3.536  -7.708  1.00  3.73           C  
ATOM   1611  CG  ASP A 109      22.047  -3.799  -8.981  1.00  3.73           C  
ATOM   1612  OD1 ASP A 109      21.571  -4.537  -9.810  1.00  3.73           O  
ATOM   1613  OD2 ASP A 109      23.119  -3.262  -9.112  1.00  3.73           O  
ATOM   1614  H   ASP A 109      19.249  -2.308  -9.788  1.00  3.73           H  
ATOM   1615  HA  ASP A 109      19.412  -4.261  -8.544  1.00  3.73           H  
ATOM   1616 1HB  ASP A 109      21.623  -2.637  -7.232  1.00  3.73           H  
ATOM   1617 2HB  ASP A 109      21.396  -4.373  -7.027  1.00  3.73           H  
ATOM   1618  N   SER A 110      19.591  -3.269  -5.545  1.00  3.65           N  
ATOM   1619  CA  SER A 110      18.946  -3.297  -4.238  1.00  3.65           C  
ATOM   1620  C   SER A 110      18.333  -1.972  -3.770  1.00  3.65           C  
ATOM   1621  O   SER A 110      17.733  -1.936  -2.700  1.00  3.65           O  
ATOM   1622  CB  SER A 110      19.931  -3.776  -3.190  1.00  3.65           C  
ATOM   1623  OG  SER A 110      20.974  -2.857  -3.014  1.00  3.65           O  
ATOM   1624  H   SER A 110      20.594  -3.188  -5.581  1.00  3.65           H  
ATOM   1625  HA  SER A 110      18.139  -4.028  -4.291  1.00  3.65           H  
ATOM   1626 1HB  SER A 110      19.406  -3.915  -2.244  1.00  3.65           H  
ATOM   1627 2HB  SER A 110      20.339  -4.741  -3.481  1.00  3.65           H  
ATOM   1628  HG  SER A 110      20.552  -1.995  -2.952  1.00  3.65           H  
ATOM   1629  N   ASN A 111      18.528  -0.879  -4.514  1.00  3.25           N  
ATOM   1630  CA  ASN A 111      18.030   0.429  -4.084  1.00  3.25           C  
ATOM   1631  C   ASN A 111      16.589   0.739  -4.571  1.00  3.25           C  
ATOM   1632  O   ASN A 111      16.395   1.122  -5.737  1.00  3.25           O  
ATOM   1633  CB  ASN A 111      18.956   1.523  -4.568  1.00  3.25           C  
ATOM   1634  CG  ASN A 111      18.557   2.885  -4.063  1.00  3.25           C  
ATOM   1635  OD1 ASN A 111      17.574   3.029  -3.320  1.00  3.25           O  
ATOM   1636  ND2 ASN A 111      19.301   3.890  -4.459  1.00  3.25           N  
ATOM   1637  H   ASN A 111      19.028  -0.958  -5.402  1.00  3.25           H  
ATOM   1638  HA  ASN A 111      18.069   0.433  -3.004  1.00  3.25           H  
ATOM   1639 1HB  ASN A 111      19.976   1.308  -4.242  1.00  3.25           H  
ATOM   1640 2HB  ASN A 111      18.959   1.534  -5.661  1.00  3.25           H  
ATOM   1641 1HD2 ASN A 111      19.098   4.822  -4.157  1.00  3.25           H  
ATOM   1642 2HD2 ASN A 111      20.084   3.721  -5.061  1.00  3.25           H  
ATOM   1643  N   PRO A 112      15.556   0.673  -3.694  1.00  2.70           N  
ATOM   1644  CA  PRO A 112      14.170   0.869  -4.048  1.00  2.70           C  
ATOM   1645  C   PRO A 112      13.902   2.300  -4.473  1.00  2.70           C  
ATOM   1646  O   PRO A 112      12.909   2.565  -5.149  1.00  2.70           O  
ATOM   1647  CB  PRO A 112      13.429   0.540  -2.750  1.00  2.70           C  
ATOM   1648  CG  PRO A 112      14.421   0.832  -1.656  1.00  2.70           C  
ATOM   1649  CD  PRO A 112      15.765   0.471  -2.232  1.00  2.70           C  
ATOM   1650  HA  PRO A 112      13.899   0.173  -4.846  1.00  2.70           H  
ATOM   1651 1HB  PRO A 112      12.525   1.154  -2.676  1.00  2.70           H  
ATOM   1652 2HB  PRO A 112      13.102  -0.510  -2.760  1.00  2.70           H  
ATOM   1653 1HG  PRO A 112      14.356   1.892  -1.366  1.00  2.70           H  
ATOM   1654 2HG  PRO A 112      14.180   0.244  -0.759  1.00  2.70           H  
ATOM   1655 1HD  PRO A 112      16.493   1.174  -1.812  1.00  2.70           H  
ATOM   1656 2HD  PRO A 112      15.983  -0.566  -1.994  1.00  2.70           H  
ATOM   1657  N   ILE A 113      14.786   3.231  -4.098  1.00  2.15           N  
ATOM   1658  CA  ILE A 113      14.577   4.620  -4.448  1.00  2.15           C  
ATOM   1659  C   ILE A 113      14.721   4.776  -5.936  1.00  2.15           C  
ATOM   1660  O   ILE A 113      13.929   5.464  -6.575  1.00  2.15           O  
ATOM   1661  CB  ILE A 113      15.541   5.548  -3.711  1.00  2.15           C  
ATOM   1662  CG1 ILE A 113      15.214   5.520  -2.223  1.00  2.15           C  
ATOM   1663  CG2 ILE A 113      15.437   6.938  -4.279  1.00  2.15           C  
ATOM   1664  CD1 ILE A 113      16.252   6.168  -1.355  1.00  2.15           C  
ATOM   1665  H   ILE A 113      15.630   2.988  -3.583  1.00  2.15           H  
ATOM   1666  HA  ILE A 113      13.565   4.904  -4.171  1.00  2.15           H  
ATOM   1667  HB  ILE A 113      16.552   5.206  -3.837  1.00  2.15           H  
ATOM   1668 1HG1 ILE A 113      14.271   6.028  -2.070  1.00  2.15           H  
ATOM   1669 2HG1 ILE A 113      15.104   4.480  -1.910  1.00  2.15           H  
ATOM   1670 1HG2 ILE A 113      16.128   7.596  -3.758  1.00  2.15           H  
ATOM   1671 2HG2 ILE A 113      15.691   6.906  -5.335  1.00  2.15           H  
ATOM   1672 3HG2 ILE A 113      14.420   7.308  -4.159  1.00  2.15           H  
ATOM   1673 1HD1 ILE A 113      15.943   6.105  -0.311  1.00  2.15           H  
ATOM   1674 2HD1 ILE A 113      17.205   5.651  -1.485  1.00  2.15           H  
ATOM   1675 3HD1 ILE A 113      16.362   7.212  -1.639  1.00  2.15           H  
ATOM   1676  N   ALA A 114      15.756   4.156  -6.499  1.00  1.71           N  
ATOM   1677  CA  ALA A 114      15.952   4.230  -7.932  1.00  1.71           C  
ATOM   1678  C   ALA A 114      14.762   3.608  -8.644  1.00  1.71           C  
ATOM   1679  O   ALA A 114      14.244   4.155  -9.620  1.00  1.71           O  
ATOM   1680  CB  ALA A 114      17.226   3.519  -8.320  1.00  1.71           C  
ATOM   1681  H   ALA A 114      16.379   3.598  -5.927  1.00  1.71           H  
ATOM   1682  HA  ALA A 114      16.017   5.279  -8.218  1.00  1.71           H  
ATOM   1683 1HB  ALA A 114      17.372   3.590  -9.394  1.00  1.71           H  
ATOM   1684 2HB  ALA A 114      18.070   3.974  -7.807  1.00  1.71           H  
ATOM   1685 3HB  ALA A 114      17.144   2.473  -8.026  1.00  1.71           H  
ATOM   1686  N   LYS A 115      14.263   2.486  -8.108  1.00  1.39           N  
ATOM   1687  CA  LYS A 115      13.111   1.845  -8.737  1.00  1.39           C  
ATOM   1688  C   LYS A 115      11.903   2.782  -8.697  1.00  1.39           C  
ATOM   1689  O   LYS A 115      11.176   2.919  -9.688  1.00  1.39           O  
ATOM   1690  CB  LYS A 115      12.816   0.495  -8.066  1.00  1.39           C  
ATOM   1691  CG  LYS A 115      13.867  -0.576  -8.386  1.00  1.39           C  
ATOM   1692  CD  LYS A 115      13.498  -1.998  -7.928  1.00  1.39           C  
ATOM   1693  CE  LYS A 115      13.680  -2.231  -6.453  1.00  1.39           C  
ATOM   1694  NZ  LYS A 115      13.589  -3.693  -6.130  1.00  1.39           N  
ATOM   1695  H   LYS A 115      14.718   2.072  -7.289  1.00  1.39           H  
ATOM   1696  HA  LYS A 115      13.339   1.661  -9.784  1.00  1.39           H  
ATOM   1697 1HB  LYS A 115      12.768   0.626  -6.990  1.00  1.39           H  
ATOM   1698 2HB  LYS A 115      11.841   0.127  -8.398  1.00  1.39           H  
ATOM   1699 1HG  LYS A 115      13.983  -0.624  -9.462  1.00  1.39           H  
ATOM   1700 2HG  LYS A 115      14.823  -0.288  -7.937  1.00  1.39           H  
ATOM   1701 1HD  LYS A 115      12.462  -2.226  -8.211  1.00  1.39           H  
ATOM   1702 2HD  LYS A 115      14.135  -2.702  -8.423  1.00  1.39           H  
ATOM   1703 1HE  LYS A 115      14.660  -1.857  -6.140  1.00  1.39           H  
ATOM   1704 2HE  LYS A 115      12.903  -1.703  -5.906  1.00  1.39           H  
ATOM   1705 1HZ  LYS A 115      13.712  -3.833  -5.142  1.00  1.39           H  
ATOM   1706 2HZ  LYS A 115      12.687  -4.052  -6.415  1.00  1.39           H  
ATOM   1707 3HZ  LYS A 115      14.314  -4.199  -6.633  1.00  1.39           H  
ATOM   1708  N   GLY A 116      11.745   3.476  -7.568  1.00  1.18           N  
ATOM   1709  CA  GLY A 116      10.682   4.442  -7.342  1.00  1.18           C  
ATOM   1710  C   GLY A 116      10.747   5.593  -8.327  1.00  1.18           C  
ATOM   1711  O   GLY A 116       9.763   5.914  -8.995  1.00  1.18           O  
ATOM   1712  H   GLY A 116      12.383   3.294  -6.795  1.00  1.18           H  
ATOM   1713 1HA  GLY A 116       9.713   3.948  -7.402  1.00  1.18           H  
ATOM   1714 2HA  GLY A 116      10.794   4.836  -6.336  1.00  1.18           H  
ATOM   1715  N   ARG A 117      11.923   6.206  -8.436  1.00  1.04           N  
ATOM   1716  CA  ARG A 117      12.117   7.355  -9.306  1.00  1.04           C  
ATOM   1717  C   ARG A 117      11.797   7.009 -10.746  1.00  1.04           C  
ATOM   1718  O   ARG A 117      11.269   7.839 -11.485  1.00  1.04           O  
ATOM   1719  CB  ARG A 117      13.546   7.851  -9.194  1.00  1.04           C  
ATOM   1720  CG  ARG A 117      13.874   8.554  -7.878  1.00  1.04           C  
ATOM   1721  CD  ARG A 117      15.314   8.888  -7.781  1.00  1.04           C  
ATOM   1722  NE  ARG A 117      15.629   9.577  -6.541  1.00  1.04           N  
ATOM   1723  CZ  ARG A 117      16.875   9.774  -6.070  1.00  1.04           C  
ATOM   1724  NH1 ARG A 117      17.910   9.325  -6.743  1.00  1.04           N  
ATOM   1725  NH2 ARG A 117      17.057  10.416  -4.929  1.00  1.04           N  
ATOM   1726  H   ARG A 117      12.701   5.876  -7.867  1.00  1.04           H  
ATOM   1727  HA  ARG A 117      11.447   8.150  -8.986  1.00  1.04           H  
ATOM   1728 1HB  ARG A 117      14.223   6.999  -9.287  1.00  1.04           H  
ATOM   1729 2HB  ARG A 117      13.764   8.535 -10.012  1.00  1.04           H  
ATOM   1730 1HG  ARG A 117      13.303   9.479  -7.811  1.00  1.04           H  
ATOM   1731 2HG  ARG A 117      13.611   7.908  -7.043  1.00  1.04           H  
ATOM   1732 1HD  ARG A 117      15.896   7.965  -7.815  1.00  1.04           H  
ATOM   1733 2HD  ARG A 117      15.599   9.529  -8.612  1.00  1.04           H  
ATOM   1734  HE  ARG A 117      14.858   9.934  -5.994  1.00  1.04           H  
ATOM   1735 1HH1 ARG A 117      17.770   8.832  -7.614  1.00  1.04           H  
ATOM   1736 2HH1 ARG A 117      18.845   9.472  -6.391  1.00  1.04           H  
ATOM   1737 1HH2 ARG A 117      16.260  10.762  -4.412  1.00  1.04           H  
ATOM   1738 2HH2 ARG A 117      17.991  10.565  -4.577  1.00  1.04           H  
ATOM   1739  N   VAL A 118      12.107   5.783 -11.151  1.00  0.93           N  
ATOM   1740  CA  VAL A 118      11.784   5.361 -12.495  1.00  0.93           C  
ATOM   1741  C   VAL A 118      10.283   5.088 -12.668  1.00  0.93           C  
ATOM   1742  O   VAL A 118       9.687   5.505 -13.672  1.00  0.93           O  
ATOM   1743  CB  VAL A 118      12.608   4.144 -12.887  1.00  0.93           C  
ATOM   1744  CG1 VAL A 118      12.137   3.668 -14.172  1.00  0.93           C  
ATOM   1745  CG2 VAL A 118      14.066   4.542 -12.988  1.00  0.93           C  
ATOM   1746  H   VAL A 118      12.591   5.142 -10.518  1.00  0.93           H  
ATOM   1747  HA  VAL A 118      12.061   6.167 -13.173  1.00  0.93           H  
ATOM   1748  HB  VAL A 118      12.485   3.346 -12.145  1.00  0.93           H  
ATOM   1749 1HG1 VAL A 118      12.713   2.831 -14.470  1.00  0.93           H  
ATOM   1750 2HG1 VAL A 118      11.095   3.396 -14.083  1.00  0.93           H  
ATOM   1751 3HG1 VAL A 118      12.246   4.455 -14.885  1.00  0.93           H  
ATOM   1752 1HG2 VAL A 118      14.663   3.690 -13.285  1.00  0.93           H  
ATOM   1753 2HG2 VAL A 118      14.173   5.331 -13.729  1.00  0.93           H  
ATOM   1754 3HG2 VAL A 118      14.411   4.905 -12.021  1.00  0.93           H  
ATOM   1755  N   ALA A 119       9.656   4.402 -11.701  1.00  0.85           N  
ATOM   1756  CA  ALA A 119       8.229   4.092 -11.800  1.00  0.85           C  
ATOM   1757  C   ALA A 119       7.407   5.368 -11.945  1.00  0.85           C  
ATOM   1758  O   ALA A 119       6.479   5.419 -12.758  1.00  0.85           O  
ATOM   1759  CB  ALA A 119       7.769   3.340 -10.570  1.00  0.85           C  
ATOM   1760  H   ALA A 119      10.184   4.069 -10.893  1.00  0.85           H  
ATOM   1761  HA  ALA A 119       8.076   3.475 -12.685  1.00  0.85           H  
ATOM   1762 1HB  ALA A 119       6.710   3.101 -10.661  1.00  0.85           H  
ATOM   1763 2HB  ALA A 119       8.347   2.421 -10.469  1.00  0.85           H  
ATOM   1764 3HB  ALA A 119       7.926   3.965  -9.688  1.00  0.85           H  
ATOM   1765  N   ILE A 120       7.822   6.414 -11.217  1.00  0.78           N  
ATOM   1766  CA  ILE A 120       7.217   7.744 -11.241  1.00  0.78           C  
ATOM   1767  C   ILE A 120       7.280   8.312 -12.649  1.00  0.78           C  
ATOM   1768  O   ILE A 120       6.250   8.146 -13.291  1.00  0.78           O  
ATOM   1769  CB  ILE A 120       7.871   8.673 -10.217  1.00  0.78           C  
ATOM   1770  CG1 ILE A 120       7.489   8.184  -8.790  1.00  0.78           C  
ATOM   1771  CG2 ILE A 120       7.419  10.115 -10.461  1.00  0.78           C  
ATOM   1772  CD1 ILE A 120       8.297   8.808  -7.686  1.00  0.78           C  
ATOM   1773  H   ILE A 120       8.596   6.266 -10.567  1.00  0.78           H  
ATOM   1774  HA  ILE A 120       6.170   7.643 -10.962  1.00  0.78           H  
ATOM   1775  HB  ILE A 120       8.956   8.605 -10.311  1.00  0.78           H  
ATOM   1776 1HG1 ILE A 120       6.431   8.408  -8.613  1.00  0.78           H  
ATOM   1777 2HG1 ILE A 120       7.614   7.105  -8.742  1.00  0.78           H  
ATOM   1778 1HG2 ILE A 120       7.894  10.769  -9.732  1.00  0.78           H  
ATOM   1779 2HG2 ILE A 120       7.709  10.420 -11.466  1.00  0.78           H  
ATOM   1780 3HG2 ILE A 120       6.340  10.189 -10.360  1.00  0.78           H  
ATOM   1781 1HD1 ILE A 120       7.963   8.409  -6.733  1.00  0.78           H  
ATOM   1782 2HD1 ILE A 120       9.347   8.568  -7.833  1.00  0.78           H  
ATOM   1783 3HD1 ILE A 120       8.161   9.886  -7.698  1.00  0.78           H  
ATOM   1784  N   ALA A 121       8.474   8.055 -13.221  1.00  0.71           N  
ATOM   1785  CA  ALA A 121       8.872   8.830 -14.377  1.00  0.71           C  
ATOM   1786  C   ALA A 121       8.051   8.247 -15.506  1.00  0.71           C  
ATOM   1787  O   ALA A 121       7.564   8.950 -16.397  1.00  0.71           O  
ATOM   1788  CB  ALA A 121      10.356   8.705 -14.659  1.00  0.71           C  
ATOM   1789  H   ALA A 121       8.610   7.074 -13.459  1.00  0.71           H  
ATOM   1790  HA  ALA A 121       8.601   9.874 -14.229  1.00  0.71           H  
ATOM   1791 1HB  ALA A 121      10.609   9.267 -15.556  1.00  0.71           H  
ATOM   1792 2HB  ALA A 121      10.919   9.095 -13.811  1.00  0.71           H  
ATOM   1793 3HB  ALA A 121      10.609   7.656 -14.806  1.00  0.71           H  
ATOM   1794  N   GLY A 122       7.871   6.925 -15.408  1.00  0.66           N  
ATOM   1795  CA  GLY A 122       7.061   6.168 -16.346  1.00  0.66           C  
ATOM   1796  C   GLY A 122       5.657   6.742 -16.307  1.00  0.66           C  
ATOM   1797  O   GLY A 122       5.071   7.075 -17.338  1.00  0.66           O  
ATOM   1798  H   GLY A 122       8.334   6.436 -14.638  1.00  0.66           H  
ATOM   1799 1HA  GLY A 122       7.470   6.254 -17.347  1.00  0.66           H  
ATOM   1800 2HA  GLY A 122       7.050   5.113 -16.067  1.00  0.66           H  
ATOM   1801  N   GLY A 123       5.111   6.875 -15.106  1.00  0.62           N  
ATOM   1802  CA  GLY A 123       3.782   7.417 -14.952  1.00  0.62           C  
ATOM   1803  C   GLY A 123       3.670   8.812 -15.523  1.00  0.62           C  
ATOM   1804  O   GLY A 123       2.674   9.147 -16.166  1.00  0.62           O  
ATOM   1805  H   GLY A 123       5.637   6.604 -14.266  1.00  0.62           H  
ATOM   1806 1HA  GLY A 123       3.073   6.760 -15.424  1.00  0.62           H  
ATOM   1807 2HA  GLY A 123       3.552   7.464 -13.893  1.00  0.62           H  
ATOM   1808  N   ALA A 124       4.704   9.623 -15.318  1.00  0.59           N  
ATOM   1809  CA  ALA A 124       4.675  10.995 -15.814  1.00  0.59           C  
ATOM   1810  C   ALA A 124       4.550  11.005 -17.327  1.00  0.59           C  
ATOM   1811  O   ALA A 124       3.808  11.816 -17.899  1.00  0.59           O  
ATOM   1812  CB  ALA A 124       5.914  11.747 -15.375  1.00  0.59           C  
ATOM   1813  H   ALA A 124       5.484   9.257 -14.772  1.00  0.59           H  
ATOM   1814  HA  ALA A 124       3.797  11.487 -15.400  1.00  0.59           H  
ATOM   1815 1HB  ALA A 124       5.862  12.773 -15.733  1.00  0.59           H  
ATOM   1816 2HB  ALA A 124       5.971  11.741 -14.287  1.00  0.59           H  
ATOM   1817 3HB  ALA A 124       6.793  11.266 -15.788  1.00  0.59           H  
ATOM   1818  N   LEU A 125       5.256  10.084 -17.983  1.00  0.56           N  
ATOM   1819  CA  LEU A 125       5.168   9.991 -19.424  1.00  0.56           C  
ATOM   1820  C   LEU A 125       3.795   9.485 -19.848  1.00  0.56           C  
ATOM   1821  O   LEU A 125       3.252   9.959 -20.846  1.00  0.56           O  
ATOM   1822  CB  LEU A 125       6.263   9.109 -19.988  1.00  0.56           C  
ATOM   1823  CG  LEU A 125       7.651   9.628 -19.914  1.00  0.56           C  
ATOM   1824  CD1 LEU A 125       8.544   8.573 -20.478  1.00  0.56           C  
ATOM   1825  CD2 LEU A 125       7.764  10.925 -20.671  1.00  0.56           C  
ATOM   1826  H   LEU A 125       5.877   9.457 -17.463  1.00  0.56           H  
ATOM   1827  HA  LEU A 125       5.303  10.989 -19.838  1.00  0.56           H  
ATOM   1828 1HB  LEU A 125       6.274   8.212 -19.387  1.00  0.56           H  
ATOM   1829 2HB  LEU A 125       6.033   8.850 -21.025  1.00  0.56           H  
ATOM   1830  HG  LEU A 125       7.926   9.789 -18.868  1.00  0.56           H  
ATOM   1831 1HD1 LEU A 125       9.583   8.892 -20.426  1.00  0.56           H  
ATOM   1832 2HD1 LEU A 125       8.406   7.673 -19.912  1.00  0.56           H  
ATOM   1833 3HD1 LEU A 125       8.267   8.390 -21.515  1.00  0.56           H  
ATOM   1834 1HD2 LEU A 125       8.789  11.290 -20.616  1.00  0.56           H  
ATOM   1835 2HD2 LEU A 125       7.500  10.749 -21.696  1.00  0.56           H  
ATOM   1836 3HD2 LEU A 125       7.089  11.663 -20.236  1.00  0.56           H  
ATOM   1837  N   PHE A 126       3.199   8.567 -19.073  1.00  0.55           N  
ATOM   1838  CA  PHE A 126       1.853   8.102 -19.405  1.00  0.55           C  
ATOM   1839  C   PHE A 126       0.853   9.246 -19.332  1.00  0.55           C  
ATOM   1840  O   PHE A 126      -0.015   9.364 -20.202  1.00  0.55           O  
ATOM   1841  CB  PHE A 126       1.363   6.977 -18.501  1.00  0.55           C  
ATOM   1842  CG  PHE A 126       1.853   5.608 -18.851  1.00  0.55           C  
ATOM   1843  CD1 PHE A 126       2.474   4.824 -17.904  1.00  0.55           C  
ATOM   1844  CD2 PHE A 126       1.671   5.089 -20.138  1.00  0.55           C  
ATOM   1845  CE1 PHE A 126       2.885   3.548 -18.191  1.00  0.55           C  
ATOM   1846  CE2 PHE A 126       2.088   3.799 -20.433  1.00  0.55           C  
ATOM   1847  CZ  PHE A 126       2.687   3.038 -19.442  1.00  0.55           C  
ATOM   1848  H   PHE A 126       3.700   8.184 -18.269  1.00  0.55           H  
ATOM   1849  HA  PHE A 126       1.867   7.724 -20.426  1.00  0.55           H  
ATOM   1850 1HB  PHE A 126       1.677   7.186 -17.492  1.00  0.55           H  
ATOM   1851 2HB  PHE A 126       0.273   6.960 -18.503  1.00  0.55           H  
ATOM   1852  HD1 PHE A 126       2.622   5.224 -16.927  1.00  0.55           H  
ATOM   1853  HD2 PHE A 126       1.185   5.700 -20.899  1.00  0.55           H  
ATOM   1854  HE1 PHE A 126       3.362   2.941 -17.424  1.00  0.55           H  
ATOM   1855  HE2 PHE A 126       1.942   3.384 -21.433  1.00  0.55           H  
ATOM   1856  HZ  PHE A 126       3.000   2.046 -19.649  1.00  0.55           H  
ATOM   1857  N   ILE A 127       1.010  10.126 -18.337  1.00  0.54           N  
ATOM   1858  CA  ILE A 127       0.102  11.254 -18.218  1.00  0.54           C  
ATOM   1859  C   ILE A 127       0.248  12.129 -19.444  1.00  0.54           C  
ATOM   1860  O   ILE A 127      -0.748  12.525 -20.050  1.00  0.54           O  
ATOM   1861  CB  ILE A 127       0.371  12.119 -16.969  1.00  0.54           C  
ATOM   1862  CG1 ILE A 127       0.050  11.347 -15.715  1.00  0.54           C  
ATOM   1863  CG2 ILE A 127      -0.484  13.382 -17.060  1.00  0.54           C  
ATOM   1864  CD1 ILE A 127       0.533  12.001 -14.461  1.00  0.54           C  
ATOM   1865  H   ILE A 127       1.743   9.973 -17.643  1.00  0.54           H  
ATOM   1866  HA  ILE A 127      -0.912  10.883 -18.180  1.00  0.54           H  
ATOM   1867  HB  ILE A 127       1.428  12.388 -16.930  1.00  0.54           H  
ATOM   1868 1HG1 ILE A 127      -1.030  11.190 -15.646  1.00  0.54           H  
ATOM   1869 2HG1 ILE A 127       0.530  10.403 -15.785  1.00  0.54           H  
ATOM   1870 1HG2 ILE A 127      -0.300  14.011 -16.192  1.00  0.54           H  
ATOM   1871 2HG2 ILE A 127      -0.220  13.924 -17.962  1.00  0.54           H  
ATOM   1872 3HG2 ILE A 127      -1.532  13.111 -17.096  1.00  0.54           H  
ATOM   1873 1HD1 ILE A 127       0.295  11.380 -13.616  1.00  0.54           H  
ATOM   1874 2HD1 ILE A 127       1.610  12.133 -14.519  1.00  0.54           H  
ATOM   1875 3HD1 ILE A 127       0.054  12.967 -14.347  1.00  0.54           H  
ATOM   1876  N   LEU A 128       1.494  12.406 -19.833  1.00  0.54           N  
ATOM   1877  CA  LEU A 128       1.746  13.227 -21.004  1.00  0.54           C  
ATOM   1878  C   LEU A 128       1.145  12.574 -22.252  1.00  0.54           C  
ATOM   1879  O   LEU A 128       0.534  13.254 -23.078  1.00  0.54           O  
ATOM   1880  CB  LEU A 128       3.246  13.467 -21.175  1.00  0.54           C  
ATOM   1881  CG  LEU A 128       3.619  14.354 -22.352  1.00  0.54           C  
ATOM   1882  CD1 LEU A 128       2.968  15.716 -22.179  1.00  0.54           C  
ATOM   1883  CD2 LEU A 128       5.140  14.464 -22.425  1.00  0.54           C  
ATOM   1884  H   LEU A 128       2.283  12.055 -19.285  1.00  0.54           H  
ATOM   1885  HA  LEU A 128       1.264  14.190 -20.856  1.00  0.54           H  
ATOM   1886 1HB  LEU A 128       3.636  13.914 -20.264  1.00  0.54           H  
ATOM   1887 2HB  LEU A 128       3.734  12.503 -21.318  1.00  0.54           H  
ATOM   1888  HG  LEU A 128       3.237  13.931 -23.263  1.00  0.54           H  
ATOM   1889 1HD1 LEU A 128       3.226  16.352 -23.027  1.00  0.54           H  
ATOM   1890 2HD1 LEU A 128       1.885  15.596 -22.133  1.00  0.54           H  
ATOM   1891 3HD1 LEU A 128       3.322  16.177 -21.258  1.00  0.54           H  
ATOM   1892 1HD2 LEU A 128       5.420  15.095 -23.269  1.00  0.54           H  
ATOM   1893 2HD2 LEU A 128       5.516  14.901 -21.501  1.00  0.54           H  
ATOM   1894 3HD2 LEU A 128       5.569  13.474 -22.554  1.00  0.54           H  
ATOM   1895  N   ALA A 129       1.312  11.255 -22.398  1.00  0.53           N  
ATOM   1896  CA  ALA A 129       0.763  10.534 -23.545  1.00  0.53           C  
ATOM   1897  C   ALA A 129      -0.750  10.702 -23.597  1.00  0.53           C  
ATOM   1898  O   ALA A 129      -1.351  10.917 -24.663  1.00  0.53           O  
ATOM   1899  CB  ALA A 129       1.108   9.057 -23.436  1.00  0.53           C  
ATOM   1900  H   ALA A 129       1.845  10.741 -21.701  1.00  0.53           H  
ATOM   1901  HA  ALA A 129       1.190  10.954 -24.448  1.00  0.53           H  
ATOM   1902 1HB  ALA A 129       0.707   8.527 -24.296  1.00  0.53           H  
ATOM   1903 2HB  ALA A 129       2.185   8.935 -23.402  1.00  0.53           H  
ATOM   1904 3HB  ALA A 129       0.674   8.650 -22.530  1.00  0.53           H  
ATOM   1905  N   GLY A 130      -1.364  10.660 -22.420  1.00  0.54           N  
ATOM   1906  CA  GLY A 130      -2.790  10.846 -22.271  1.00  0.54           C  
ATOM   1907  C   GLY A 130      -3.193  12.229 -22.739  1.00  0.54           C  
ATOM   1908  O   GLY A 130      -4.114  12.377 -23.541  1.00  0.54           O  
ATOM   1909  H   GLY A 130      -0.815  10.461 -21.581  1.00  0.54           H  
ATOM   1910 1HA  GLY A 130      -3.318  10.091 -22.849  1.00  0.54           H  
ATOM   1911 2HA  GLY A 130      -3.051  10.710 -21.227  1.00  0.54           H  
ATOM   1912  N   LEU A 131      -2.493  13.246 -22.247  1.00  0.54           N  
ATOM   1913  CA  LEU A 131      -2.780  14.631 -22.587  1.00  0.54           C  
ATOM   1914  C   LEU A 131      -2.549  14.920 -24.079  1.00  0.54           C  
ATOM   1915  O   LEU A 131      -3.298  15.681 -24.708  1.00  0.54           O  
ATOM   1916  CB  LEU A 131      -1.908  15.536 -21.719  1.00  0.54           C  
ATOM   1917  CG  LEU A 131      -2.253  15.488 -20.221  1.00  0.54           C  
ATOM   1918  CD1 LEU A 131      -1.229  16.297 -19.457  1.00  0.54           C  
ATOM   1919  CD2 LEU A 131      -3.670  15.991 -20.003  1.00  0.54           C  
ATOM   1920  H   LEU A 131      -1.742  13.041 -21.585  1.00  0.54           H  
ATOM   1921  HA  LEU A 131      -3.824  14.828 -22.353  1.00  0.54           H  
ATOM   1922 1HB  LEU A 131      -0.869  15.228 -21.834  1.00  0.54           H  
ATOM   1923 2HB  LEU A 131      -2.008  16.563 -22.062  1.00  0.54           H  
ATOM   1924  HG  LEU A 131      -2.196  14.465 -19.871  1.00  0.54           H  
ATOM   1925 1HD1 LEU A 131      -1.453  16.252 -18.392  1.00  0.54           H  
ATOM   1926 2HD1 LEU A 131      -0.237  15.883 -19.638  1.00  0.54           H  
ATOM   1927 3HD1 LEU A 131      -1.259  17.332 -19.792  1.00  0.54           H  
ATOM   1928 1HD2 LEU A 131      -3.911  15.941 -18.941  1.00  0.54           H  
ATOM   1929 2HD2 LEU A 131      -3.751  17.022 -20.348  1.00  0.54           H  
ATOM   1930 3HD2 LEU A 131      -4.366  15.365 -20.563  1.00  0.54           H  
ATOM   1931  N   CYS A 132      -1.525  14.294 -24.672  1.00  0.55           N  
ATOM   1932  CA  CYS A 132      -1.254  14.494 -26.092  1.00  0.55           C  
ATOM   1933  C   CYS A 132      -2.424  13.929 -26.904  1.00  0.55           C  
ATOM   1934  O   CYS A 132      -2.924  14.579 -27.832  1.00  0.55           O  
ATOM   1935  CB  CYS A 132       0.040  13.780 -26.494  1.00  0.55           C  
ATOM   1936  SG  CYS A 132       1.554  14.477 -25.792  1.00  0.55           S  
ATOM   1937  H   CYS A 132      -0.910  13.696 -24.120  1.00  0.55           H  
ATOM   1938  HA  CYS A 132      -1.158  15.560 -26.291  1.00  0.55           H  
ATOM   1939 1HB  CYS A 132      -0.016  12.746 -26.168  1.00  0.55           H  
ATOM   1940 2HB  CYS A 132       0.135  13.777 -27.583  1.00  0.55           H  
ATOM   1941  HG  CYS A 132       1.258  14.115 -24.514  1.00  0.55           H  
ATOM   1942  N   THR A 133      -2.911  12.750 -26.485  1.00  0.55           N  
ATOM   1943  CA  THR A 133      -4.034  12.081 -27.129  1.00  0.55           C  
ATOM   1944  C   THR A 133      -5.293  12.914 -26.972  1.00  0.55           C  
ATOM   1945  O   THR A 133      -6.010  13.175 -27.940  1.00  0.55           O  
ATOM   1946  CB  THR A 133      -4.285  10.708 -26.484  1.00  0.55           C  
ATOM   1947  OG1 THR A 133      -3.124   9.895 -26.633  1.00  0.55           O  
ATOM   1948  CG2 THR A 133      -5.509  10.018 -27.101  1.00  0.55           C  
ATOM   1949  H   THR A 133      -2.451  12.268 -25.709  1.00  0.55           H  
ATOM   1950  HA  THR A 133      -3.814  11.965 -28.187  1.00  0.55           H  
ATOM   1951  HB  THR A 133      -4.472  10.843 -25.430  1.00  0.55           H  
ATOM   1952  HG1 THR A 133      -2.414  10.249 -26.038  1.00  0.55           H  
ATOM   1953 1HG2 THR A 133      -5.681   9.063 -26.612  1.00  0.55           H  
ATOM   1954 2HG2 THR A 133      -6.388  10.650 -26.962  1.00  0.55           H  
ATOM   1955 3HG2 THR A 133      -5.350   9.860 -28.145  1.00  0.55           H  
ATOM   1956  N   LEU A 134      -5.530  13.380 -25.746  1.00  0.56           N  
ATOM   1957  CA  LEU A 134      -6.697  14.170 -25.414  1.00  0.56           C  
ATOM   1958  C   LEU A 134      -6.761  15.386 -26.303  1.00  0.56           C  
ATOM   1959  O   LEU A 134      -7.820  15.701 -26.851  1.00  0.56           O  
ATOM   1960  CB  LEU A 134      -6.635  14.607 -23.948  1.00  0.56           C  
ATOM   1961  CG  LEU A 134      -7.770  15.438 -23.439  1.00  0.56           C  
ATOM   1962  CD1 LEU A 134      -9.053  14.641 -23.564  1.00  0.56           C  
ATOM   1963  CD2 LEU A 134      -7.478  15.809 -21.986  1.00  0.56           C  
ATOM   1964  H   LEU A 134      -4.886  13.135 -24.999  1.00  0.56           H  
ATOM   1965  HA  LEU A 134      -7.588  13.564 -25.574  1.00  0.56           H  
ATOM   1966 1HB  LEU A 134      -6.550  13.730 -23.322  1.00  0.56           H  
ATOM   1967 2HB  LEU A 134      -5.733  15.194 -23.816  1.00  0.56           H  
ATOM   1968  HG  LEU A 134      -7.869  16.346 -24.038  1.00  0.56           H  
ATOM   1969 1HD1 LEU A 134      -9.891  15.234 -23.196  1.00  0.56           H  
ATOM   1970 2HD1 LEU A 134      -9.212  14.397 -24.613  1.00  0.56           H  
ATOM   1971 3HD1 LEU A 134      -8.972  13.723 -22.981  1.00  0.56           H  
ATOM   1972 1HD2 LEU A 134      -8.295  16.414 -21.592  1.00  0.56           H  
ATOM   1973 2HD2 LEU A 134      -7.378  14.899 -21.392  1.00  0.56           H  
ATOM   1974 3HD2 LEU A 134      -6.547  16.377 -21.938  1.00  0.56           H  
ATOM   1975  N   THR A 135      -5.624  16.062 -26.458  1.00  0.58           N  
ATOM   1976  CA  THR A 135      -5.546  17.245 -27.282  1.00  0.58           C  
ATOM   1977  C   THR A 135      -5.894  16.937 -28.735  1.00  0.58           C  
ATOM   1978  O   THR A 135      -6.712  17.635 -29.334  1.00  0.58           O  
ATOM   1979  CB  THR A 135      -4.137  17.842 -27.207  1.00  0.58           C  
ATOM   1980  OG1 THR A 135      -3.849  18.221 -25.851  1.00  0.58           O  
ATOM   1981  CG2 THR A 135      -4.042  19.039 -28.120  1.00  0.58           C  
ATOM   1982  H   THR A 135      -4.785  15.759 -25.963  1.00  0.58           H  
ATOM   1983  HA  THR A 135      -6.257  17.977 -26.905  1.00  0.58           H  
ATOM   1984  HB  THR A 135      -3.419  17.096 -27.507  1.00  0.58           H  
ATOM   1985  HG1 THR A 135      -3.751  17.398 -25.311  1.00  0.58           H  
ATOM   1986 1HG2 THR A 135      -3.039  19.456 -28.073  1.00  0.58           H  
ATOM   1987 2HG2 THR A 135      -4.259  18.721 -29.136  1.00  0.58           H  
ATOM   1988 3HG2 THR A 135      -4.765  19.792 -27.815  1.00  0.58           H  
ATOM   1989  N   ALA A 136      -5.325  15.864 -29.297  1.00  0.60           N  
ATOM   1990  CA  ALA A 136      -5.609  15.516 -30.689  1.00  0.60           C  
ATOM   1991  C   ALA A 136      -7.094  15.245 -30.919  1.00  0.60           C  
ATOM   1992  O   ALA A 136      -7.689  15.713 -31.898  1.00  0.60           O  
ATOM   1993  CB  ALA A 136      -4.832  14.273 -31.060  1.00  0.60           C  
ATOM   1994  H   ALA A 136      -4.656  15.307 -28.759  1.00  0.60           H  
ATOM   1995  HA  ALA A 136      -5.306  16.353 -31.318  1.00  0.60           H  
ATOM   1996 1HB  ALA A 136      -5.018  14.015 -32.098  1.00  0.60           H  
ATOM   1997 2HB  ALA A 136      -3.785  14.444 -30.915  1.00  0.60           H  
ATOM   1998 3HB  ALA A 136      -5.151  13.455 -30.419  1.00  0.60           H  
ATOM   1999  N   VAL A 137      -7.699  14.532 -29.973  1.00  0.62           N  
ATOM   2000  CA  VAL A 137      -9.102  14.165 -30.039  1.00  0.62           C  
ATOM   2001  C   VAL A 137      -9.979  15.399 -29.878  1.00  0.62           C  
ATOM   2002  O   VAL A 137     -10.932  15.597 -30.637  1.00  0.62           O  
ATOM   2003  CB  VAL A 137      -9.407  13.129 -28.943  1.00  0.62           C  
ATOM   2004  CG1 VAL A 137     -10.849  12.844 -28.874  1.00  0.62           C  
ATOM   2005  CG2 VAL A 137      -8.673  11.832 -29.223  1.00  0.62           C  
ATOM   2006  H   VAL A 137      -7.143  14.194 -29.184  1.00  0.62           H  
ATOM   2007  HA  VAL A 137      -9.307  13.726 -31.011  1.00  0.62           H  
ATOM   2008  HB  VAL A 137      -9.086  13.541 -27.984  1.00  0.62           H  
ATOM   2009 1HG1 VAL A 137     -11.034  12.126 -28.084  1.00  0.62           H  
ATOM   2010 2HG1 VAL A 137     -11.380  13.761 -28.679  1.00  0.62           H  
ATOM   2011 3HG1 VAL A 137     -11.175  12.431 -29.789  1.00  0.62           H  
ATOM   2012 1HG2 VAL A 137      -8.888  11.146 -28.421  1.00  0.62           H  
ATOM   2013 2HG2 VAL A 137      -9.016  11.418 -30.161  1.00  0.62           H  
ATOM   2014 3HG2 VAL A 137      -7.607  12.003 -29.276  1.00  0.62           H  
ATOM   2015  N   SER A 138      -9.628  16.247 -28.909  1.00  0.64           N  
ATOM   2016  CA  SER A 138     -10.351  17.471 -28.624  1.00  0.64           C  
ATOM   2017  C   SER A 138     -10.308  18.408 -29.828  1.00  0.64           C  
ATOM   2018  O   SER A 138     -11.312  19.051 -30.163  1.00  0.64           O  
ATOM   2019  CB  SER A 138      -9.733  18.156 -27.422  1.00  0.64           C  
ATOM   2020  OG  SER A 138      -9.861  17.360 -26.276  1.00  0.64           O  
ATOM   2021  H   SER A 138      -8.830  16.024 -28.321  1.00  0.64           H  
ATOM   2022  HA  SER A 138     -11.388  17.221 -28.404  1.00  0.64           H  
ATOM   2023 1HB  SER A 138      -8.679  18.353 -27.618  1.00  0.64           H  
ATOM   2024 2HB  SER A 138     -10.222  19.115 -27.262  1.00  0.64           H  
ATOM   2025  HG  SER A 138      -9.275  16.588 -26.448  1.00  0.64           H  
ATOM   2026  N   TRP A 139      -9.153  18.482 -30.505  1.00  0.66           N  
ATOM   2027  CA  TRP A 139      -9.058  19.337 -31.677  1.00  0.66           C  
ATOM   2028  C   TRP A 139     -10.054  18.890 -32.731  1.00  0.66           C  
ATOM   2029  O   TRP A 139     -10.792  19.711 -33.282  1.00  0.66           O  
ATOM   2030  CB  TRP A 139      -7.660  19.289 -32.299  1.00  0.66           C  
ATOM   2031  CG  TRP A 139      -6.607  20.072 -31.593  1.00  0.66           C  
ATOM   2032  CD1 TRP A 139      -6.775  21.033 -30.647  1.00  0.66           C  
ATOM   2033  CD2 TRP A 139      -5.186  19.981 -31.827  1.00  0.66           C  
ATOM   2034  NE1 TRP A 139      -5.556  21.546 -30.273  1.00  0.66           N  
ATOM   2035  CE2 TRP A 139      -4.574  20.916 -30.993  1.00  0.66           C  
ATOM   2036  CE3 TRP A 139      -4.398  19.200 -32.672  1.00  0.66           C  
ATOM   2037  CZ2 TRP A 139      -3.201  21.096 -30.981  1.00  0.66           C  
ATOM   2038  CZ3 TRP A 139      -3.032  19.381 -32.660  1.00  0.66           C  
ATOM   2039  CH2 TRP A 139      -2.445  20.306 -31.840  1.00  0.66           C  
ATOM   2040  H   TRP A 139      -8.334  17.964 -30.187  1.00  0.66           H  
ATOM   2041  HA  TRP A 139      -9.287  20.360 -31.386  1.00  0.66           H  
ATOM   2042 1HB  TRP A 139      -7.327  18.251 -32.327  1.00  0.66           H  
ATOM   2043 2HB  TRP A 139      -7.711  19.635 -33.329  1.00  0.66           H  
ATOM   2044  HD1 TRP A 139      -7.736  21.353 -30.248  1.00  0.66           H  
ATOM   2045  HE1 TRP A 139      -5.408  22.271 -29.589  1.00  0.66           H  
ATOM   2046  HE3 TRP A 139      -4.856  18.467 -33.329  1.00  0.66           H  
ATOM   2047  HZ2 TRP A 139      -2.719  21.826 -30.332  1.00  0.66           H  
ATOM   2048  HZ3 TRP A 139      -2.430  18.769 -33.314  1.00  0.66           H  
ATOM   2049  HH2 TRP A 139      -1.361  20.417 -31.860  1.00  0.66           H  
ATOM   2050  N   TYR A 140     -10.137  17.581 -32.976  1.00  0.68           N  
ATOM   2051  CA  TYR A 140     -11.097  17.109 -33.960  1.00  0.68           C  
ATOM   2052  C   TYR A 140     -12.519  17.341 -33.525  1.00  0.68           C  
ATOM   2053  O   TYR A 140     -13.356  17.767 -34.317  1.00  0.68           O  
ATOM   2054  CB  TYR A 140     -10.919  15.640 -34.225  1.00  0.68           C  
ATOM   2055  CG  TYR A 140      -9.823  15.315 -35.105  1.00  0.68           C  
ATOM   2056  CD1 TYR A 140      -8.773  14.605 -34.631  1.00  0.68           C  
ATOM   2057  CD2 TYR A 140      -9.873  15.717 -36.419  1.00  0.68           C  
ATOM   2058  CE1 TYR A 140      -7.764  14.273 -35.456  1.00  0.68           C  
ATOM   2059  CE2 TYR A 140      -8.853  15.393 -37.255  1.00  0.68           C  
ATOM   2060  CZ  TYR A 140      -7.808  14.672 -36.778  1.00  0.68           C  
ATOM   2061  OH  TYR A 140      -6.817  14.353 -37.607  1.00  0.68           O  
ATOM   2062  H   TYR A 140      -9.509  16.925 -32.502  1.00  0.68           H  
ATOM   2063  HA  TYR A 140     -10.937  17.658 -34.886  1.00  0.68           H  
ATOM   2064 1HB  TYR A 140     -10.731  15.146 -33.271  1.00  0.68           H  
ATOM   2065 2HB  TYR A 140     -11.837  15.223 -34.640  1.00  0.68           H  
ATOM   2066  HD1 TYR A 140      -8.754  14.297 -33.590  1.00  0.68           H  
ATOM   2067  HD2 TYR A 140     -10.727  16.289 -36.786  1.00  0.68           H  
ATOM   2068  HE1 TYR A 140      -6.928  13.696 -35.075  1.00  0.68           H  
ATOM   2069  HE2 TYR A 140      -8.875  15.703 -38.300  1.00  0.68           H  
ATOM   2070  HH  TYR A 140      -6.189  13.788 -37.159  1.00  0.68           H  
ATOM   2071  N   ALA A 141     -12.799  17.108 -32.251  1.00  0.70           N  
ATOM   2072  CA  ALA A 141     -14.147  17.298 -31.759  1.00  0.70           C  
ATOM   2073  C   ALA A 141     -14.582  18.750 -31.956  1.00  0.70           C  
ATOM   2074  O   ALA A 141     -15.730  19.040 -32.325  1.00  0.70           O  
ATOM   2075  CB  ALA A 141     -14.204  16.898 -30.306  1.00  0.70           C  
ATOM   2076  H   ALA A 141     -12.075  16.755 -31.625  1.00  0.70           H  
ATOM   2077  HA  ALA A 141     -14.810  16.658 -32.336  1.00  0.70           H  
ATOM   2078 1HB  ALA A 141     -15.209  17.011 -29.927  1.00  0.70           H  
ATOM   2079 2HB  ALA A 141     -13.889  15.861 -30.232  1.00  0.70           H  
ATOM   2080 3HB  ALA A 141     -13.528  17.528 -29.735  1.00  0.70           H  
ATOM   2081  N   THR A 142     -13.646  19.676 -31.746  1.00  0.72           N  
ATOM   2082  CA  THR A 142     -13.928  21.085 -31.924  1.00  0.72           C  
ATOM   2083  C   THR A 142     -14.217  21.391 -33.382  1.00  0.72           C  
ATOM   2084  O   THR A 142     -15.227  22.020 -33.702  1.00  0.72           O  
ATOM   2085  CB  THR A 142     -12.742  21.944 -31.460  1.00  0.72           C  
ATOM   2086  OG1 THR A 142     -12.507  21.722 -30.060  1.00  0.72           O  
ATOM   2087  CG2 THR A 142     -13.024  23.409 -31.731  1.00  0.72           C  
ATOM   2088  H   THR A 142     -12.719  19.396 -31.422  1.00  0.72           H  
ATOM   2089  HA  THR A 142     -14.807  21.343 -31.336  1.00  0.72           H  
ATOM   2090  HB  THR A 142     -11.851  21.651 -32.009  1.00  0.72           H  
ATOM   2091  HG1 THR A 142     -12.222  20.788 -29.938  1.00  0.72           H  
ATOM   2092 1HG2 THR A 142     -12.175  24.008 -31.410  1.00  0.72           H  
ATOM   2093 2HG2 THR A 142     -13.181  23.543 -32.800  1.00  0.72           H  
ATOM   2094 3HG2 THR A 142     -13.914  23.719 -31.189  1.00  0.72           H  
ATOM   2095  N   LEU A 143     -13.366  20.897 -34.279  1.00  0.74           N  
ATOM   2096  CA  LEU A 143     -13.530  21.181 -35.696  1.00  0.74           C  
ATOM   2097  C   LEU A 143     -14.840  20.617 -36.226  1.00  0.74           C  
ATOM   2098  O   LEU A 143     -15.563  21.287 -36.967  1.00  0.74           O  
ATOM   2099  CB  LEU A 143     -12.355  20.568 -36.456  1.00  0.74           C  
ATOM   2100  CG  LEU A 143     -10.992  21.232 -36.186  1.00  0.74           C  
ATOM   2101  CD1 LEU A 143      -9.885  20.385 -36.808  1.00  0.74           C  
ATOM   2102  CD2 LEU A 143     -10.994  22.643 -36.753  1.00  0.74           C  
ATOM   2103  H   LEU A 143     -12.558  20.357 -33.961  1.00  0.74           H  
ATOM   2104  HA  LEU A 143     -13.530  22.263 -35.835  1.00  0.74           H  
ATOM   2105 1HB  LEU A 143     -12.275  19.518 -36.175  1.00  0.74           H  
ATOM   2106 2HB  LEU A 143     -12.560  20.628 -37.524  1.00  0.74           H  
ATOM   2107  HG  LEU A 143     -10.822  21.285 -35.119  1.00  0.74           H  
ATOM   2108 1HD1 LEU A 143      -8.927  20.849 -36.599  1.00  0.74           H  
ATOM   2109 2HD1 LEU A 143      -9.905  19.387 -36.372  1.00  0.74           H  
ATOM   2110 3HD1 LEU A 143     -10.033  20.318 -37.883  1.00  0.74           H  
ATOM   2111 1HD2 LEU A 143     -10.031  23.116 -36.554  1.00  0.74           H  
ATOM   2112 2HD2 LEU A 143     -11.162  22.606 -37.829  1.00  0.74           H  
ATOM   2113 3HD2 LEU A 143     -11.789  23.225 -36.281  1.00  0.74           H  
ATOM   2114  N   VAL A 144     -15.191  19.411 -35.785  1.00  0.76           N  
ATOM   2115  CA  VAL A 144     -16.428  18.793 -36.227  1.00  0.76           C  
ATOM   2116  C   VAL A 144     -17.627  19.588 -35.749  1.00  0.76           C  
ATOM   2117  O   VAL A 144     -18.560  19.838 -36.517  1.00  0.76           O  
ATOM   2118  CB  VAL A 144     -16.537  17.353 -35.727  1.00  0.76           C  
ATOM   2119  CG1 VAL A 144     -17.895  16.844 -36.030  1.00  0.76           C  
ATOM   2120  CG2 VAL A 144     -15.531  16.493 -36.417  1.00  0.76           C  
ATOM   2121  H   VAL A 144     -14.568  18.899 -35.162  1.00  0.76           H  
ATOM   2122  HA  VAL A 144     -16.434  18.778 -37.318  1.00  0.76           H  
ATOM   2123  HB  VAL A 144     -16.370  17.326 -34.662  1.00  0.76           H  
ATOM   2124 1HG1 VAL A 144     -17.977  15.843 -35.696  1.00  0.76           H  
ATOM   2125 2HG1 VAL A 144     -18.647  17.458 -35.533  1.00  0.76           H  
ATOM   2126 3HG1 VAL A 144     -18.044  16.884 -37.098  1.00  0.76           H  
ATOM   2127 1HG2 VAL A 144     -15.621  15.462 -36.068  1.00  0.76           H  
ATOM   2128 2HG2 VAL A 144     -15.729  16.546 -37.473  1.00  0.76           H  
ATOM   2129 3HG2 VAL A 144     -14.532  16.854 -36.220  1.00  0.76           H  
ATOM   2130  N   THR A 145     -17.596  20.015 -34.488  1.00  0.79           N  
ATOM   2131  CA  THR A 145     -18.679  20.800 -33.930  1.00  0.79           C  
ATOM   2132  C   THR A 145     -18.835  22.101 -34.715  1.00  0.79           C  
ATOM   2133  O   THR A 145     -19.945  22.508 -35.078  1.00  0.79           O  
ATOM   2134  CB  THR A 145     -18.397  21.126 -32.454  1.00  0.79           C  
ATOM   2135  OG1 THR A 145     -18.281  19.905 -31.713  1.00  0.79           O  
ATOM   2136  CG2 THR A 145     -19.514  21.963 -31.882  1.00  0.79           C  
ATOM   2137  H   THR A 145     -16.808  19.777 -33.882  1.00  0.79           H  
ATOM   2138  HA  THR A 145     -19.604  20.229 -34.007  1.00  0.79           H  
ATOM   2139  HB  THR A 145     -17.458  21.674 -32.378  1.00  0.79           H  
ATOM   2140  HG1 THR A 145     -17.423  19.479 -31.962  1.00  0.79           H  
ATOM   2141 1HG2 THR A 145     -19.301  22.187 -30.838  1.00  0.79           H  
ATOM   2142 2HG2 THR A 145     -19.595  22.892 -32.445  1.00  0.79           H  
ATOM   2143 3HG2 THR A 145     -20.442  21.411 -31.951  1.00  0.79           H  
ATOM   2144  N   GLN A 146     -17.713  22.755 -35.014  1.00  0.83           N  
ATOM   2145  CA  GLN A 146     -17.772  24.010 -35.741  1.00  0.83           C  
ATOM   2146  C   GLN A 146     -18.388  23.823 -37.125  1.00  0.83           C  
ATOM   2147  O   GLN A 146     -19.227  24.624 -37.536  1.00  0.83           O  
ATOM   2148  CB  GLN A 146     -16.362  24.600 -35.871  1.00  0.83           C  
ATOM   2149  CG  GLN A 146     -15.776  25.118 -34.562  1.00  0.83           C  
ATOM   2150  CD  GLN A 146     -14.313  25.516 -34.690  1.00  0.83           C  
ATOM   2151  OE1 GLN A 146     -13.612  25.140 -35.636  1.00  0.83           O  
ATOM   2152  NE2 GLN A 146     -13.837  26.290 -33.722  1.00  0.83           N  
ATOM   2153  H   GLN A 146     -16.812  22.390 -34.702  1.00  0.83           H  
ATOM   2154  HA  GLN A 146     -18.396  24.704 -35.180  1.00  0.83           H  
ATOM   2155 1HB  GLN A 146     -15.688  23.833 -36.253  1.00  0.83           H  
ATOM   2156 2HB  GLN A 146     -16.374  25.414 -36.592  1.00  0.83           H  
ATOM   2157 1HG  GLN A 146     -16.337  26.002 -34.265  1.00  0.83           H  
ATOM   2158 2HG  GLN A 146     -15.866  24.356 -33.799  1.00  0.83           H  
ATOM   2159 1HE2 GLN A 146     -12.883  26.589 -33.742  1.00  0.83           H  
ATOM   2160 2HE2 GLN A 146     -14.435  26.575 -32.972  1.00  0.83           H  
ATOM   2161  N   GLU A 147     -18.031  22.744 -37.830  1.00  0.91           N  
ATOM   2162  CA  GLU A 147     -18.628  22.505 -39.143  1.00  0.91           C  
ATOM   2163  C   GLU A 147     -20.115  22.145 -39.048  1.00  0.91           C  
ATOM   2164  O   GLU A 147     -20.937  22.641 -39.826  1.00  0.91           O  
ATOM   2165  CB  GLU A 147     -17.869  21.397 -39.888  1.00  0.91           C  
ATOM   2166  CG  GLU A 147     -16.459  21.800 -40.362  1.00  0.91           C  
ATOM   2167  CD  GLU A 147     -15.689  20.678 -41.044  1.00  0.91           C  
ATOM   2168  OE1 GLU A 147     -16.015  19.535 -40.835  1.00  0.91           O  
ATOM   2169  OE2 GLU A 147     -14.779  20.978 -41.788  1.00  0.91           O  
ATOM   2170  H   GLU A 147     -17.320  22.108 -37.462  1.00  0.91           H  
ATOM   2171  HA  GLU A 147     -18.541  23.421 -39.724  1.00  0.91           H  
ATOM   2172 1HB  GLU A 147     -17.762  20.530 -39.226  1.00  0.91           H  
ATOM   2173 2HB  GLU A 147     -18.446  21.075 -40.756  1.00  0.91           H  
ATOM   2174 1HG  GLU A 147     -16.546  22.639 -41.051  1.00  0.91           H  
ATOM   2175 2HG  GLU A 147     -15.893  22.140 -39.493  1.00  0.91           H  
ATOM   2176  N   PHE A 148     -20.472  21.331 -38.051  1.00  1.02           N  
ATOM   2177  CA  PHE A 148     -21.841  20.859 -37.853  1.00  1.02           C  
ATOM   2178  C   PHE A 148     -22.801  22.034 -37.729  1.00  1.02           C  
ATOM   2179  O   PHE A 148     -23.872  22.043 -38.339  1.00  1.02           O  
ATOM   2180  CB  PHE A 148     -21.958  19.998 -36.594  1.00  1.02           C  
ATOM   2181  CG  PHE A 148     -23.322  19.355 -36.401  1.00  1.02           C  
ATOM   2182  CD1 PHE A 148     -23.605  18.111 -36.954  1.00  1.02           C  
ATOM   2183  CD2 PHE A 148     -24.313  19.988 -35.704  1.00  1.02           C  
ATOM   2184  CE1 PHE A 148     -24.836  17.520 -36.788  1.00  1.02           C  
ATOM   2185  CE2 PHE A 148     -25.550  19.412 -35.531  1.00  1.02           C  
ATOM   2186  CZ  PHE A 148     -25.812  18.171 -36.071  1.00  1.02           C  
ATOM   2187  H   PHE A 148     -19.749  20.970 -37.427  1.00  1.02           H  
ATOM   2188  HA  PHE A 148     -22.131  20.261 -38.715  1.00  1.02           H  
ATOM   2189 1HB  PHE A 148     -21.205  19.205 -36.628  1.00  1.02           H  
ATOM   2190 2HB  PHE A 148     -21.743  20.609 -35.718  1.00  1.02           H  
ATOM   2191  HD1 PHE A 148     -22.840  17.595 -37.516  1.00  1.02           H  
ATOM   2192  HD2 PHE A 148     -24.106  20.954 -35.291  1.00  1.02           H  
ATOM   2193  HE1 PHE A 148     -25.032  16.535 -37.224  1.00  1.02           H  
ATOM   2194  HE2 PHE A 148     -26.319  19.938 -34.966  1.00  1.02           H  
ATOM   2195  HZ  PHE A 148     -26.787  17.707 -35.935  1.00  1.02           H  
ATOM   2196  N   PHE A 149     -22.409  23.027 -36.932  1.00  1.18           N  
ATOM   2197  CA  PHE A 149     -23.249  24.186 -36.669  1.00  1.18           C  
ATOM   2198  C   PHE A 149     -22.915  25.406 -37.535  1.00  1.18           C  
ATOM   2199  O   PHE A 149     -23.348  26.519 -37.230  1.00  1.18           O  
ATOM   2200  CB  PHE A 149     -23.138  24.576 -35.193  1.00  1.18           C  
ATOM   2201  CG  PHE A 149     -23.722  23.559 -34.250  1.00  1.18           C  
ATOM   2202  CD1 PHE A 149     -22.902  22.724 -33.511  1.00  1.18           C  
ATOM   2203  CD2 PHE A 149     -25.096  23.435 -34.103  1.00  1.18           C  
ATOM   2204  CE1 PHE A 149     -23.435  21.787 -32.646  1.00  1.18           C  
ATOM   2205  CE2 PHE A 149     -25.634  22.501 -33.238  1.00  1.18           C  
ATOM   2206  CZ  PHE A 149     -24.800  21.675 -32.509  1.00  1.18           C  
ATOM   2207  H   PHE A 149     -21.503  22.953 -36.460  1.00  1.18           H  
ATOM   2208  HA  PHE A 149     -24.281  23.905 -36.875  1.00  1.18           H  
ATOM   2209 1HB  PHE A 149     -22.082  24.706 -34.938  1.00  1.18           H  
ATOM   2210 2HB  PHE A 149     -23.637  25.528 -35.026  1.00  1.18           H  
ATOM   2211  HD1 PHE A 149     -21.827  22.812 -33.620  1.00  1.18           H  
ATOM   2212  HD2 PHE A 149     -25.755  24.085 -34.680  1.00  1.18           H  
ATOM   2213  HE1 PHE A 149     -22.779  21.135 -32.074  1.00  1.18           H  
ATOM   2214  HE2 PHE A 149     -26.715  22.413 -33.132  1.00  1.18           H  
ATOM   2215  HZ  PHE A 149     -25.222  20.936 -31.828  1.00  1.18           H  
ATOM   2216  N   ASN A 150     -22.147  25.210 -38.609  1.00  1.37           N  
ATOM   2217  CA  ASN A 150     -21.798  26.305 -39.505  1.00  1.37           C  
ATOM   2218  C   ASN A 150     -22.972  26.562 -40.458  1.00  1.37           C  
ATOM   2219  O   ASN A 150     -23.307  25.685 -41.250  1.00  1.37           O  
ATOM   2220  CB  ASN A 150     -20.533  26.002 -40.289  1.00  1.37           C  
ATOM   2221  CG  ASN A 150     -20.038  27.152 -41.136  1.00  1.37           C  
ATOM   2222  OD1 ASN A 150     -20.778  27.864 -41.846  1.00  1.37           O  
ATOM   2223  ND2 ASN A 150     -18.745  27.362 -41.065  1.00  1.37           N  
ATOM   2224  H   ASN A 150     -21.803  24.276 -38.830  1.00  1.37           H  
ATOM   2225  HA  ASN A 150     -21.602  27.168 -38.886  1.00  1.37           H  
ATOM   2226 1HB  ASN A 150     -19.743  25.729 -39.608  1.00  1.37           H  
ATOM   2227 2HB  ASN A 150     -20.708  25.143 -40.931  1.00  1.37           H  
ATOM   2228 1HD2 ASN A 150     -18.326  28.105 -41.588  1.00  1.37           H  
ATOM   2229 2HD2 ASN A 150     -18.177  26.776 -40.484  1.00  1.37           H  
ATOM   2230  N   PRO A 151     -23.602  27.751 -40.450  1.00  1.60           N  
ATOM   2231  CA  PRO A 151     -24.791  28.074 -41.226  1.00  1.60           C  
ATOM   2232  C   PRO A 151     -24.580  28.009 -42.740  1.00  1.60           C  
ATOM   2233  O   PRO A 151     -25.554  27.961 -43.492  1.00  1.60           O  
ATOM   2234  CB  PRO A 151     -25.107  29.508 -40.775  1.00  1.60           C  
ATOM   2235  CG  PRO A 151     -23.794  30.064 -40.277  1.00  1.60           C  
ATOM   2236  CD  PRO A 151     -23.079  28.888 -39.657  1.00  1.60           C  
ATOM   2237  HA  PRO A 151     -25.600  27.394 -40.928  1.00  1.60           H  
ATOM   2238 1HB  PRO A 151     -25.517  30.080 -41.620  1.00  1.60           H  
ATOM   2239 2HB  PRO A 151     -25.882  29.487 -39.996  1.00  1.60           H  
ATOM   2240 1HG  PRO A 151     -23.230  30.504 -41.115  1.00  1.60           H  
ATOM   2241 2HG  PRO A 151     -23.973  30.877 -39.557  1.00  1.60           H  
ATOM   2242 1HD  PRO A 151     -22.007  29.043 -39.818  1.00  1.60           H  
ATOM   2243 2HD  PRO A 151     -23.342  28.778 -38.592  1.00  1.60           H  
ATOM   2244  N   SER A 152     -23.325  28.047 -43.203  1.00  1.82           N  
ATOM   2245  CA  SER A 152     -23.061  27.990 -44.637  1.00  1.82           C  
ATOM   2246  C   SER A 152     -23.012  26.552 -45.176  1.00  1.82           C  
ATOM   2247  O   SER A 152     -22.883  26.348 -46.387  1.00  1.82           O  
ATOM   2248  CB  SER A 152     -21.783  28.738 -44.990  1.00  1.82           C  
ATOM   2249  OG  SER A 152     -20.636  28.109 -44.490  1.00  1.82           O  
ATOM   2250  H   SER A 152     -22.530  28.073 -42.570  1.00  1.82           H  
ATOM   2251  HA  SER A 152     -23.881  28.498 -45.145  1.00  1.82           H  
ATOM   2252 1HB  SER A 152     -21.707  28.828 -46.071  1.00  1.82           H  
ATOM   2253 2HB  SER A 152     -21.843  29.747 -44.585  1.00  1.82           H  
ATOM   2254  HG  SER A 152     -20.751  28.051 -43.530  1.00  1.82           H  
ATOM   2255  N   THR A 153     -23.084  25.556 -44.287  1.00  1.97           N  
ATOM   2256  CA  THR A 153     -23.019  24.158 -44.700  1.00  1.97           C  
ATOM   2257  C   THR A 153     -24.243  23.744 -45.560  1.00  1.97           C  
ATOM   2258  O   THR A 153     -25.381  23.990 -45.158  1.00  1.97           O  
ATOM   2259  CB  THR A 153     -22.895  23.242 -43.460  1.00  1.97           C  
ATOM   2260  OG1 THR A 153     -21.660  23.524 -42.772  1.00  1.97           O  
ATOM   2261  CG2 THR A 153     -22.948  21.808 -43.827  1.00  1.97           C  
ATOM   2262  H   THR A 153     -23.196  25.764 -43.292  1.00  1.97           H  
ATOM   2263  HA  THR A 153     -22.096  24.035 -45.244  1.00  1.97           H  
ATOM   2264  HB  THR A 153     -23.721  23.465 -42.781  1.00  1.97           H  
ATOM   2265  HG1 THR A 153     -21.738  23.250 -41.834  1.00  1.97           H  
ATOM   2266 1HG2 THR A 153     -22.867  21.208 -42.929  1.00  1.97           H  
ATOM   2267 2HG2 THR A 153     -23.881  21.589 -44.317  1.00  1.97           H  
ATOM   2268 3HG2 THR A 153     -22.126  21.576 -44.493  1.00  1.97           H  
ATOM   2269  N   PRO A 154     -24.047  23.113 -46.747  1.00  1.99           N  
ATOM   2270  CA  PRO A 154     -25.088  22.611 -47.639  1.00  1.99           C  
ATOM   2271  C   PRO A 154     -25.969  21.615 -46.918  1.00  1.99           C  
ATOM   2272  O   PRO A 154     -25.507  20.925 -46.009  1.00  1.99           O  
ATOM   2273  CB  PRO A 154     -24.296  21.930 -48.754  1.00  1.99           C  
ATOM   2274  CG  PRO A 154     -22.960  22.623 -48.755  1.00  1.99           C  
ATOM   2275  CD  PRO A 154     -22.683  22.971 -47.310  1.00  1.99           C  
ATOM   2276  HA  PRO A 154     -25.679  23.456 -48.022  1.00  1.99           H  
ATOM   2277 1HB  PRO A 154     -24.228  20.850 -48.551  1.00  1.99           H  
ATOM   2278 2HB  PRO A 154     -24.831  22.038 -49.708  1.00  1.99           H  
ATOM   2279 1HG  PRO A 154     -22.193  21.961 -49.185  1.00  1.99           H  
ATOM   2280 2HG  PRO A 154     -23.002  23.516 -49.398  1.00  1.99           H  
ATOM   2281 1HD  PRO A 154     -22.116  22.178 -46.807  1.00  1.99           H  
ATOM   2282 2HD  PRO A 154     -22.157  23.938 -47.330  1.00  1.99           H  
ATOM   2283  N   VAL A 155     -27.226  21.528 -47.318  1.00  1.87           N  
ATOM   2284  CA  VAL A 155     -28.133  20.639 -46.619  1.00  1.87           C  
ATOM   2285  C   VAL A 155     -27.579  19.225 -46.585  1.00  1.87           C  
ATOM   2286  O   VAL A 155     -27.074  18.714 -47.586  1.00  1.87           O  
ATOM   2287  CB  VAL A 155     -29.498  20.622 -47.326  1.00  1.87           C  
ATOM   2288  CG1 VAL A 155     -29.350  19.966 -48.699  1.00  1.87           C  
ATOM   2289  CG2 VAL A 155     -30.527  19.894 -46.483  1.00  1.87           C  
ATOM   2290  H   VAL A 155     -27.563  22.099 -48.081  1.00  1.87           H  
ATOM   2291  HA  VAL A 155     -28.258  20.999 -45.598  1.00  1.87           H  
ATOM   2292  HB  VAL A 155     -29.827  21.649 -47.483  1.00  1.87           H  
ATOM   2293 1HG1 VAL A 155     -30.312  19.973 -49.212  1.00  1.87           H  
ATOM   2294 2HG1 VAL A 155     -28.620  20.514 -49.291  1.00  1.87           H  
ATOM   2295 3HG1 VAL A 155     -29.015  18.935 -48.570  1.00  1.87           H  
ATOM   2296 1HG2 VAL A 155     -31.486  19.904 -46.996  1.00  1.87           H  
ATOM   2297 2HG2 VAL A 155     -30.223  18.886 -46.330  1.00  1.87           H  
ATOM   2298 3HG2 VAL A 155     -30.625  20.389 -45.519  1.00  1.87           H  
ATOM   2299  N   ASN A 156     -27.681  18.620 -45.403  1.00  1.64           N  
ATOM   2300  CA  ASN A 156     -27.229  17.272 -45.055  1.00  1.64           C  
ATOM   2301  C   ASN A 156     -25.701  17.084 -45.024  1.00  1.64           C  
ATOM   2302  O   ASN A 156     -25.215  16.068 -44.536  1.00  1.64           O  
ATOM   2303  CB  ASN A 156     -27.861  16.250 -45.998  1.00  1.64           C  
ATOM   2304  CG  ASN A 156     -29.349  16.292 -45.909  1.00  1.64           C  
ATOM   2305  OD1 ASN A 156     -29.901  16.411 -44.809  1.00  1.64           O  
ATOM   2306  ND2 ASN A 156     -30.015  16.232 -47.023  1.00  1.64           N  
ATOM   2307  H   ASN A 156     -28.114  19.157 -44.667  1.00  1.64           H  
ATOM   2308  HA  ASN A 156     -27.585  17.056 -44.047  1.00  1.64           H  
ATOM   2309 1HB  ASN A 156     -27.552  16.415 -47.022  1.00  1.64           H  
ATOM   2310 2HB  ASN A 156     -27.528  15.245 -45.721  1.00  1.64           H  
ATOM   2311 1HD2 ASN A 156     -31.009  16.271 -47.005  1.00  1.64           H  
ATOM   2312 2HD2 ASN A 156     -29.526  16.152 -47.892  1.00  1.64           H  
ATOM   2313  N   ALA A 157     -24.916  18.081 -45.433  1.00  1.40           N  
ATOM   2314  CA  ALA A 157     -23.462  17.900 -45.480  1.00  1.40           C  
ATOM   2315  C   ALA A 157     -22.801  18.237 -44.160  1.00  1.40           C  
ATOM   2316  O   ALA A 157     -21.910  19.082 -44.098  1.00  1.40           O  
ATOM   2317  CB  ALA A 157     -22.873  18.771 -46.564  1.00  1.40           C  
ATOM   2318  H   ALA A 157     -25.313  18.963 -45.759  1.00  1.40           H  
ATOM   2319  HA  ALA A 157     -23.259  16.853 -45.700  1.00  1.40           H  
ATOM   2320 1HB  ALA A 157     -21.798  18.616 -46.614  1.00  1.40           H  
ATOM   2321 2HB  ALA A 157     -23.328  18.517 -47.520  1.00  1.40           H  
ATOM   2322 3HB  ALA A 157     -23.082  19.814 -46.332  1.00  1.40           H  
ATOM   2323  N   ARG A 158     -23.196  17.541 -43.119  1.00  1.17           N  
ATOM   2324  CA  ARG A 158     -22.686  17.830 -41.791  1.00  1.17           C  
ATOM   2325  C   ARG A 158     -21.796  16.719 -41.309  1.00  1.17           C  
ATOM   2326  O   ARG A 158     -21.954  15.565 -41.724  1.00  1.17           O  
ATOM   2327  CB  ARG A 158     -23.826  18.041 -40.808  1.00  1.17           C  
ATOM   2328  CG  ARG A 158     -24.694  19.265 -41.081  1.00  1.17           C  
ATOM   2329  CD  ARG A 158     -25.769  19.451 -40.052  1.00  1.17           C  
ATOM   2330  NE  ARG A 158     -26.759  18.367 -40.081  1.00  1.17           N  
ATOM   2331  CZ  ARG A 158     -27.838  18.287 -39.271  1.00  1.17           C  
ATOM   2332  NH1 ARG A 158     -28.079  19.234 -38.391  1.00  1.17           N  
ATOM   2333  NH2 ARG A 158     -28.658  17.254 -39.364  1.00  1.17           N  
ATOM   2334  H   ARG A 158     -23.902  16.824 -43.286  1.00  1.17           H  
ATOM   2335  HA  ARG A 158     -22.098  18.748 -41.832  1.00  1.17           H  
ATOM   2336 1HB  ARG A 158     -24.471  17.163 -40.801  1.00  1.17           H  
ATOM   2337 2HB  ARG A 158     -23.415  18.152 -39.812  1.00  1.17           H  
ATOM   2338 1HG  ARG A 158     -24.062  20.156 -41.057  1.00  1.17           H  
ATOM   2339 2HG  ARG A 158     -25.159  19.176 -42.065  1.00  1.17           H  
ATOM   2340 1HD  ARG A 158     -25.318  19.482 -39.061  1.00  1.17           H  
ATOM   2341 2HD  ARG A 158     -26.286  20.390 -40.234  1.00  1.17           H  
ATOM   2342  HE  ARG A 158     -26.613  17.615 -40.743  1.00  1.17           H  
ATOM   2343 1HH1 ARG A 158     -27.455  20.028 -38.319  1.00  1.17           H  
ATOM   2344 2HH1 ARG A 158     -28.886  19.171 -37.789  1.00  1.17           H  
ATOM   2345 1HH2 ARG A 158     -28.477  16.523 -40.038  1.00  1.17           H  
ATOM   2346 2HH2 ARG A 158     -29.465  17.195 -38.760  1.00  1.17           H  
ATOM   2347  N   TYR A 159     -20.876  17.064 -40.419  1.00  0.97           N  
ATOM   2348  CA  TYR A 159     -20.006  16.072 -39.829  1.00  0.97           C  
ATOM   2349  C   TYR A 159     -20.326  15.842 -38.364  1.00  0.97           C  
ATOM   2350  O   TYR A 159     -20.666  16.771 -37.635  1.00  0.97           O  
ATOM   2351  CB  TYR A 159     -18.551  16.470 -40.008  1.00  0.97           C  
ATOM   2352  CG  TYR A 159     -18.074  16.413 -41.449  1.00  0.97           C  
ATOM   2353  CD1 TYR A 159     -18.148  17.527 -42.266  1.00  0.97           C  
ATOM   2354  CD2 TYR A 159     -17.560  15.231 -41.948  1.00  0.97           C  
ATOM   2355  CE1 TYR A 159     -17.691  17.452 -43.572  1.00  0.97           C  
ATOM   2356  CE2 TYR A 159     -17.098  15.149 -43.241  1.00  0.97           C  
ATOM   2357  CZ  TYR A 159     -17.157  16.253 -44.055  1.00  0.97           C  
ATOM   2358  OH  TYR A 159     -16.684  16.184 -45.348  1.00  0.97           O  
ATOM   2359  H   TYR A 159     -20.781  18.031 -40.140  1.00  0.97           H  
ATOM   2360  HA  TYR A 159     -20.163  15.131 -40.347  1.00  0.97           H  
ATOM   2361 1HB  TYR A 159     -18.395  17.486 -39.633  1.00  0.97           H  
ATOM   2362 2HB  TYR A 159     -17.934  15.809 -39.418  1.00  0.97           H  
ATOM   2363  HD1 TYR A 159     -18.553  18.465 -41.881  1.00  0.97           H  
ATOM   2364  HD2 TYR A 159     -17.526  14.360 -41.312  1.00  0.97           H  
ATOM   2365  HE1 TYR A 159     -17.740  18.332 -44.213  1.00  0.97           H  
ATOM   2366  HE2 TYR A 159     -16.689  14.207 -43.614  1.00  0.97           H  
ATOM   2367  HH  TYR A 159     -16.174  15.371 -45.462  1.00  0.97           H  
ATOM   2368  N   GLU A 160     -20.176  14.599 -37.947  1.00  0.83           N  
ATOM   2369  CA  GLU A 160     -20.419  14.148 -36.592  1.00  0.83           C  
ATOM   2370  C   GLU A 160     -19.196  13.427 -36.043  1.00  0.83           C  
ATOM   2371  O   GLU A 160     -18.327  12.966 -36.791  1.00  0.83           O  
ATOM   2372  CB  GLU A 160     -21.648  13.237 -36.559  1.00  0.83           C  
ATOM   2373  CG  GLU A 160     -22.953  13.930 -37.006  1.00  0.83           C  
ATOM   2374  CD  GLU A 160     -24.178  13.042 -36.915  1.00  0.83           C  
ATOM   2375  OE1 GLU A 160     -24.047  11.929 -36.469  1.00  0.83           O  
ATOM   2376  OE2 GLU A 160     -25.238  13.474 -37.311  1.00  0.83           O  
ATOM   2377  H   GLU A 160     -19.896  13.913 -38.635  1.00  0.83           H  
ATOM   2378  HA  GLU A 160     -20.611  15.019 -35.964  1.00  0.83           H  
ATOM   2379 1HB  GLU A 160     -21.481  12.386 -37.214  1.00  0.83           H  
ATOM   2380 2HB  GLU A 160     -21.791  12.850 -35.551  1.00  0.83           H  
ATOM   2381 1HG  GLU A 160     -23.108  14.812 -36.385  1.00  0.83           H  
ATOM   2382 2HG  GLU A 160     -22.839  14.267 -38.037  1.00  0.83           H  
ATOM   2383  N   PHE A 161     -19.106  13.336 -34.726  1.00  0.74           N  
ATOM   2384  CA  PHE A 161     -17.972  12.651 -34.124  1.00  0.74           C  
ATOM   2385  C   PHE A 161     -17.952  11.184 -34.540  1.00  0.74           C  
ATOM   2386  O   PHE A 161     -18.993  10.518 -34.474  1.00  0.74           O  
ATOM   2387  CB  PHE A 161     -18.110  12.680 -32.603  1.00  0.74           C  
ATOM   2388  CG  PHE A 161     -18.009  14.017 -31.973  1.00  0.74           C  
ATOM   2389  CD1 PHE A 161     -17.652  15.115 -32.701  1.00  0.74           C  
ATOM   2390  CD2 PHE A 161     -18.297  14.177 -30.629  1.00  0.74           C  
ATOM   2391  CE1 PHE A 161     -17.604  16.353 -32.113  1.00  0.74           C  
ATOM   2392  CE2 PHE A 161     -18.238  15.409 -30.036  1.00  0.74           C  
ATOM   2393  CZ  PHE A 161     -17.894  16.502 -30.783  1.00  0.74           C  
ATOM   2394  H   PHE A 161     -19.829  13.736 -34.143  1.00  0.74           H  
ATOM   2395  HA  PHE A 161     -17.047  13.130 -34.450  1.00  0.74           H  
ATOM   2396 1HB  PHE A 161     -19.076  12.263 -32.332  1.00  0.74           H  
ATOM   2397 2HB  PHE A 161     -17.361  12.043 -32.159  1.00  0.74           H  
ATOM   2398  HD1 PHE A 161     -17.419  14.993 -33.750  1.00  0.74           H  
ATOM   2399  HD2 PHE A 161     -18.578  13.314 -30.039  1.00  0.74           H  
ATOM   2400  HE1 PHE A 161     -17.337  17.224 -32.693  1.00  0.74           H  
ATOM   2401  HE2 PHE A 161     -18.469  15.520 -28.977  1.00  0.74           H  
ATOM   2402  HZ  PHE A 161     -17.851  17.492 -30.326  1.00  0.74           H  
ATOM   2403  N   GLY A 162     -16.791  10.659 -34.932  1.00  0.69           N  
ATOM   2404  CA  GLY A 162     -16.717   9.242 -35.239  1.00  0.69           C  
ATOM   2405  C   GLY A 162     -16.319   8.488 -33.957  1.00  0.69           C  
ATOM   2406  O   GLY A 162     -15.735   9.095 -33.056  1.00  0.69           O  
ATOM   2407  H   GLY A 162     -15.948  11.227 -35.024  1.00  0.69           H  
ATOM   2408 1HA  GLY A 162     -17.675   8.916 -35.617  1.00  0.69           H  
ATOM   2409 2HA  GLY A 162     -15.993   9.086 -36.030  1.00  0.69           H  
ATOM   2410  N   PRO A 163     -16.546   7.160 -33.859  1.00  0.66           N  
ATOM   2411  CA  PRO A 163     -16.161   6.291 -32.750  1.00  0.66           C  
ATOM   2412  C   PRO A 163     -14.705   6.400 -32.315  1.00  0.66           C  
ATOM   2413  O   PRO A 163     -14.412   6.257 -31.128  1.00  0.66           O  
ATOM   2414  CB  PRO A 163     -16.453   4.899 -33.305  1.00  0.66           C  
ATOM   2415  CG  PRO A 163     -17.591   5.119 -34.262  1.00  0.66           C  
ATOM   2416  CD  PRO A 163     -17.306   6.462 -34.909  1.00  0.66           C  
ATOM   2417  HA  PRO A 163     -16.831   6.486 -31.901  1.00  0.66           H  
ATOM   2418 1HB  PRO A 163     -15.561   4.502 -33.798  1.00  0.66           H  
ATOM   2419 2HB  PRO A 163     -16.704   4.209 -32.488  1.00  0.66           H  
ATOM   2420 1HG  PRO A 163     -17.622   4.303 -35.002  1.00  0.66           H  
ATOM   2421 2HG  PRO A 163     -18.549   5.099 -33.724  1.00  0.66           H  
ATOM   2422 1HD  PRO A 163     -16.720   6.346 -35.802  1.00  0.66           H  
ATOM   2423 2HD  PRO A 163     -18.265   6.937 -35.096  1.00  0.66           H  
ATOM   2424  N   ALA A 164     -13.782   6.687 -33.240  1.00  0.64           N  
ATOM   2425  CA  ALA A 164     -12.372   6.769 -32.866  1.00  0.64           C  
ATOM   2426  C   ALA A 164     -12.139   7.861 -31.830  1.00  0.64           C  
ATOM   2427  O   ALA A 164     -11.217   7.772 -31.022  1.00  0.64           O  
ATOM   2428  CB  ALA A 164     -11.506   7.010 -34.066  1.00  0.64           C  
ATOM   2429  H   ALA A 164     -14.033   6.861 -34.214  1.00  0.64           H  
ATOM   2430  HA  ALA A 164     -12.087   5.815 -32.423  1.00  0.64           H  
ATOM   2431 1HB  ALA A 164     -10.464   7.033 -33.753  1.00  0.64           H  
ATOM   2432 2HB  ALA A 164     -11.639   6.229 -34.807  1.00  0.64           H  
ATOM   2433 3HB  ALA A 164     -11.768   7.937 -34.491  1.00  0.64           H  
ATOM   2434  N   LEU A 165     -12.964   8.914 -31.849  1.00  0.63           N  
ATOM   2435  CA  LEU A 165     -12.800  10.003 -30.897  1.00  0.63           C  
ATOM   2436  C   LEU A 165     -13.131   9.523 -29.496  1.00  0.63           C  
ATOM   2437  O   LEU A 165     -12.584  10.018 -28.515  1.00  0.63           O  
ATOM   2438  CB  LEU A 165     -13.710  11.187 -31.248  1.00  0.63           C  
ATOM   2439  CG  LEU A 165     -13.367  11.944 -32.521  1.00  0.63           C  
ATOM   2440  CD1 LEU A 165     -14.430  12.975 -32.798  1.00  0.63           C  
ATOM   2441  CD2 LEU A 165     -12.058  12.620 -32.390  1.00  0.63           C  
ATOM   2442  H   LEU A 165     -13.751   8.945 -32.500  1.00  0.63           H  
ATOM   2443  HA  LEU A 165     -11.763  10.332 -30.920  1.00  0.63           H  
ATOM   2444 1HB  LEU A 165     -14.731  10.815 -31.347  1.00  0.63           H  
ATOM   2445 2HB  LEU A 165     -13.688  11.897 -30.422  1.00  0.63           H  
ATOM   2446  HG  LEU A 165     -13.329  11.235 -33.341  1.00  0.63           H  
ATOM   2447 1HD1 LEU A 165     -14.199  13.510 -33.721  1.00  0.63           H  
ATOM   2448 2HD1 LEU A 165     -15.344  12.463 -32.904  1.00  0.63           H  
ATOM   2449 3HD1 LEU A 165     -14.487  13.683 -31.971  1.00  0.63           H  
ATOM   2450 1HD2 LEU A 165     -11.843  13.122 -33.318  1.00  0.63           H  
ATOM   2451 2HD2 LEU A 165     -12.102  13.349 -31.586  1.00  0.63           H  
ATOM   2452 3HD2 LEU A 165     -11.294  11.883 -32.180  1.00  0.63           H  
ATOM   2453  N   PHE A 166     -14.042   8.558 -29.399  1.00  0.62           N  
ATOM   2454  CA  PHE A 166     -14.513   8.051 -28.125  1.00  0.62           C  
ATOM   2455  C   PHE A 166     -13.527   7.043 -27.594  1.00  0.62           C  
ATOM   2456  O   PHE A 166     -13.253   6.995 -26.390  1.00  0.62           O  
ATOM   2457  CB  PHE A 166     -15.895   7.468 -28.313  1.00  0.62           C  
ATOM   2458  CG  PHE A 166     -16.882   8.544 -28.664  1.00  0.62           C  
ATOM   2459  CD1 PHE A 166     -17.107   8.855 -29.989  1.00  0.62           C  
ATOM   2460  CD2 PHE A 166     -17.580   9.240 -27.695  1.00  0.62           C  
ATOM   2461  CE1 PHE A 166     -18.003   9.814 -30.356  1.00  0.62           C  
ATOM   2462  CE2 PHE A 166     -18.490  10.220 -28.055  1.00  0.62           C  
ATOM   2463  CZ  PHE A 166     -18.703  10.502 -29.392  1.00  0.62           C  
ATOM   2464  H   PHE A 166     -14.407   8.124 -30.241  1.00  0.62           H  
ATOM   2465  HA  PHE A 166     -14.574   8.865 -27.416  1.00  0.62           H  
ATOM   2466 1HB  PHE A 166     -15.884   6.730 -29.112  1.00  0.62           H  
ATOM   2467 2HB  PHE A 166     -16.222   6.975 -27.400  1.00  0.62           H  
ATOM   2468  HD1 PHE A 166     -16.555   8.325 -30.748  1.00  0.62           H  
ATOM   2469  HD2 PHE A 166     -17.411   9.008 -26.642  1.00  0.62           H  
ATOM   2470  HE1 PHE A 166     -18.159  10.022 -31.413  1.00  0.62           H  
ATOM   2471  HE2 PHE A 166     -19.041  10.763 -27.287  1.00  0.62           H  
ATOM   2472  HZ  PHE A 166     -19.424  11.261 -29.679  1.00  0.62           H  
ATOM   2473  N   VAL A 167     -12.932   6.272 -28.505  1.00  0.61           N  
ATOM   2474  CA  VAL A 167     -11.915   5.322 -28.095  1.00  0.61           C  
ATOM   2475  C   VAL A 167     -10.764   6.170 -27.556  1.00  0.61           C  
ATOM   2476  O   VAL A 167     -10.250   5.921 -26.462  1.00  0.61           O  
ATOM   2477  CB  VAL A 167     -11.428   4.457 -29.281  1.00  0.61           C  
ATOM   2478  CG1 VAL A 167     -10.241   3.579 -28.841  1.00  0.61           C  
ATOM   2479  CG2 VAL A 167     -12.567   3.608 -29.821  1.00  0.61           C  
ATOM   2480  H   VAL A 167     -13.215   6.340 -29.483  1.00  0.61           H  
ATOM   2481  HA  VAL A 167     -12.304   4.681 -27.304  1.00  0.61           H  
ATOM   2482  HB  VAL A 167     -11.065   5.122 -30.068  1.00  0.61           H  
ATOM   2483 1HG1 VAL A 167      -9.880   3.003 -29.691  1.00  0.61           H  
ATOM   2484 2HG1 VAL A 167      -9.439   4.211 -28.467  1.00  0.61           H  
ATOM   2485 3HG1 VAL A 167     -10.557   2.903 -28.051  1.00  0.61           H  
ATOM   2486 1HG2 VAL A 167     -12.212   3.023 -30.668  1.00  0.61           H  
ATOM   2487 2HG2 VAL A 167     -12.928   2.940 -29.040  1.00  0.61           H  
ATOM   2488 3HG2 VAL A 167     -13.375   4.254 -30.142  1.00  0.61           H  
ATOM   2489  N   GLY A 168     -10.426   7.230 -28.308  1.00  0.60           N  
ATOM   2490  CA  GLY A 168      -9.385   8.191 -27.978  1.00  0.60           C  
ATOM   2491  C   GLY A 168      -9.614   8.841 -26.615  1.00  0.60           C  
ATOM   2492  O   GLY A 168      -8.726   8.814 -25.762  1.00  0.60           O  
ATOM   2493  H   GLY A 168     -10.894   7.364 -29.201  1.00  0.60           H  
ATOM   2494 1HA  GLY A 168      -8.416   7.692 -27.995  1.00  0.60           H  
ATOM   2495 2HA  GLY A 168      -9.365   8.949 -28.758  1.00  0.60           H  
ATOM   2496  N   TRP A 169     -10.798   9.416 -26.393  1.00  0.60           N  
ATOM   2497  CA  TRP A 169     -11.121  10.038 -25.110  1.00  0.60           C  
ATOM   2498  C   TRP A 169     -11.020   9.059 -23.943  1.00  0.60           C  
ATOM   2499  O   TRP A 169     -10.410   9.373 -22.914  1.00  0.60           O  
ATOM   2500  CB  TRP A 169     -12.553  10.579 -25.174  1.00  0.60           C  
ATOM   2501  CG  TRP A 169     -12.698  11.985 -25.685  1.00  0.60           C  
ATOM   2502  CD1 TRP A 169     -11.865  13.018 -25.415  1.00  0.60           C  
ATOM   2503  CD2 TRP A 169     -13.696  12.508 -26.615  1.00  0.60           C  
ATOM   2504  NE1 TRP A 169     -12.292  14.154 -26.058  1.00  0.60           N  
ATOM   2505  CE2 TRP A 169     -13.402  13.851 -26.808  1.00  0.60           C  
ATOM   2506  CE3 TRP A 169     -14.793  11.946 -27.294  1.00  0.60           C  
ATOM   2507  CZ2 TRP A 169     -14.150  14.646 -27.640  1.00  0.60           C  
ATOM   2508  CZ3 TRP A 169     -15.536  12.745 -28.144  1.00  0.60           C  
ATOM   2509  CH2 TRP A 169     -15.223  14.056 -28.310  1.00  0.60           C  
ATOM   2510  H   TRP A 169     -11.496   9.441 -27.136  1.00  0.60           H  
ATOM   2511  HA  TRP A 169     -10.425  10.859 -24.942  1.00  0.60           H  
ATOM   2512 1HB  TRP A 169     -13.142   9.929 -25.817  1.00  0.60           H  
ATOM   2513 2HB  TRP A 169     -12.997  10.534 -24.182  1.00  0.60           H  
ATOM   2514  HD1 TRP A 169     -11.003  12.953 -24.768  1.00  0.60           H  
ATOM   2515  HE1 TRP A 169     -11.849  15.061 -26.007  1.00  0.60           H  
ATOM   2516  HE3 TRP A 169     -15.047  10.914 -27.164  1.00  0.60           H  
ATOM   2517  HZ2 TRP A 169     -13.912  15.696 -27.784  1.00  0.60           H  
ATOM   2518  HZ3 TRP A 169     -16.376  12.302 -28.674  1.00  0.60           H  
ATOM   2519  HH2 TRP A 169     -15.819  14.657 -28.980  1.00  0.60           H  
ATOM   2520  N   ALA A 170     -11.579   7.854 -24.107  1.00  0.59           N  
ATOM   2521  CA  ALA A 170     -11.515   6.858 -23.047  1.00  0.59           C  
ATOM   2522  C   ALA A 170     -10.080   6.461 -22.762  1.00  0.59           C  
ATOM   2523  O   ALA A 170      -9.679   6.323 -21.599  1.00  0.59           O  
ATOM   2524  CB  ALA A 170     -12.306   5.625 -23.445  1.00  0.59           C  
ATOM   2525  H   ALA A 170     -12.071   7.623 -24.971  1.00  0.59           H  
ATOM   2526  HA  ALA A 170     -11.939   7.291 -22.144  1.00  0.59           H  
ATOM   2527 1HB  ALA A 170     -12.267   4.890 -22.644  1.00  0.59           H  
ATOM   2528 2HB  ALA A 170     -13.342   5.906 -23.636  1.00  0.59           H  
ATOM   2529 3HB  ALA A 170     -11.875   5.201 -24.354  1.00  0.59           H  
ATOM   2530  N   SER A 171      -9.301   6.318 -23.830  1.00  0.58           N  
ATOM   2531  CA  SER A 171      -7.923   5.904 -23.744  1.00  0.58           C  
ATOM   2532  C   SER A 171      -7.091   6.957 -23.053  1.00  0.58           C  
ATOM   2533  O   SER A 171      -6.247   6.640 -22.213  1.00  0.58           O  
ATOM   2534  CB  SER A 171      -7.407   5.670 -25.129  1.00  0.58           C  
ATOM   2535  OG  SER A 171      -8.114   4.645 -25.723  1.00  0.58           O  
ATOM   2536  H   SER A 171      -9.696   6.454 -24.761  1.00  0.58           H  
ATOM   2537  HA  SER A 171      -7.877   4.978 -23.174  1.00  0.58           H  
ATOM   2538 1HB  SER A 171      -7.501   6.574 -25.723  1.00  0.58           H  
ATOM   2539 2HB  SER A 171      -6.362   5.416 -25.086  1.00  0.58           H  
ATOM   2540  HG  SER A 171      -9.006   5.006 -25.884  1.00  0.58           H  
ATOM   2541  N   ALA A 172      -7.341   8.223 -23.392  1.00  0.56           N  
ATOM   2542  CA  ALA A 172      -6.631   9.322 -22.770  1.00  0.56           C  
ATOM   2543  C   ALA A 172      -6.921   9.324 -21.283  1.00  0.56           C  
ATOM   2544  O   ALA A 172      -6.013   9.488 -20.465  1.00  0.56           O  
ATOM   2545  CB  ALA A 172      -7.052  10.633 -23.383  1.00  0.56           C  
ATOM   2546  H   ALA A 172      -8.033   8.422 -24.111  1.00  0.56           H  
ATOM   2547  HA  ALA A 172      -5.565   9.177 -22.923  1.00  0.56           H  
ATOM   2548 1HB  ALA A 172      -6.503  11.437 -22.908  1.00  0.56           H  
ATOM   2549 2HB  ALA A 172      -6.840  10.627 -24.447  1.00  0.56           H  
ATOM   2550 3HB  ALA A 172      -8.120  10.778 -23.231  1.00  0.56           H  
ATOM   2551  N   GLY A 173      -8.181   9.047 -20.933  1.00  0.55           N  
ATOM   2552  CA  GLY A 173      -8.607   8.965 -19.550  1.00  0.55           C  
ATOM   2553  C   GLY A 173      -7.768   7.927 -18.834  1.00  0.55           C  
ATOM   2554  O   GLY A 173      -7.154   8.215 -17.805  1.00  0.55           O  
ATOM   2555  H   GLY A 173      -8.887   8.928 -21.661  1.00  0.55           H  
ATOM   2556 1HA  GLY A 173      -8.500   9.936 -19.069  1.00  0.55           H  
ATOM   2557 2HA  GLY A 173      -9.660   8.685 -19.514  1.00  0.55           H  
ATOM   2558  N   LEU A 174      -7.722   6.723 -19.396  1.00  0.54           N  
ATOM   2559  CA  LEU A 174      -6.956   5.634 -18.812  1.00  0.54           C  
ATOM   2560  C   LEU A 174      -5.464   5.930 -18.729  1.00  0.54           C  
ATOM   2561  O   LEU A 174      -4.815   5.581 -17.744  1.00  0.54           O  
ATOM   2562  CB  LEU A 174      -7.159   4.380 -19.642  1.00  0.54           C  
ATOM   2563  CG  LEU A 174      -8.504   3.746 -19.567  1.00  0.54           C  
ATOM   2564  CD1 LEU A 174      -8.580   2.639 -20.603  1.00  0.54           C  
ATOM   2565  CD2 LEU A 174      -8.692   3.201 -18.165  1.00  0.54           C  
ATOM   2566  H   LEU A 174      -8.259   6.561 -20.252  1.00  0.54           H  
ATOM   2567  HA  LEU A 174      -7.330   5.459 -17.805  1.00  0.54           H  
ATOM   2568 1HB  LEU A 174      -6.974   4.627 -20.684  1.00  0.54           H  
ATOM   2569 2HB  LEU A 174      -6.439   3.651 -19.337  1.00  0.54           H  
ATOM   2570  HG  LEU A 174      -9.279   4.481 -19.788  1.00  0.54           H  
ATOM   2571 1HD1 LEU A 174      -9.556   2.162 -20.560  1.00  0.54           H  
ATOM   2572 2HD1 LEU A 174      -8.426   3.064 -21.595  1.00  0.54           H  
ATOM   2573 3HD1 LEU A 174      -7.804   1.906 -20.399  1.00  0.54           H  
ATOM   2574 1HD2 LEU A 174      -9.667   2.724 -18.086  1.00  0.54           H  
ATOM   2575 2HD2 LEU A 174      -7.907   2.468 -17.963  1.00  0.54           H  
ATOM   2576 3HD2 LEU A 174      -8.626   4.017 -17.447  1.00  0.54           H  
ATOM   2577  N   ALA A 175      -4.903   6.571 -19.751  1.00  0.54           N  
ATOM   2578  CA  ALA A 175      -3.485   6.910 -19.735  1.00  0.54           C  
ATOM   2579  C   ALA A 175      -3.167   7.891 -18.607  1.00  0.54           C  
ATOM   2580  O   ALA A 175      -2.155   7.752 -17.909  1.00  0.54           O  
ATOM   2581  CB  ALA A 175      -3.087   7.488 -21.067  1.00  0.54           C  
ATOM   2582  H   ALA A 175      -5.470   6.819 -20.558  1.00  0.54           H  
ATOM   2583  HA  ALA A 175      -2.918   6.002 -19.562  1.00  0.54           H  
ATOM   2584 1HB  ALA A 175      -2.021   7.728 -21.065  1.00  0.54           H  
ATOM   2585 2HB  ALA A 175      -3.300   6.772 -21.859  1.00  0.54           H  
ATOM   2586 3HB  ALA A 175      -3.665   8.382 -21.229  1.00  0.54           H  
ATOM   2587  N   VAL A 176      -4.065   8.855 -18.376  1.00  0.54           N  
ATOM   2588  CA  VAL A 176      -3.850   9.824 -17.316  1.00  0.54           C  
ATOM   2589  C   VAL A 176      -4.070   9.180 -15.952  1.00  0.54           C  
ATOM   2590  O   VAL A 176      -3.260   9.369 -15.043  1.00  0.54           O  
ATOM   2591  CB  VAL A 176      -4.735  11.080 -17.482  1.00  0.54           C  
ATOM   2592  CG1 VAL A 176      -4.569  11.973 -16.250  1.00  0.54           C  
ATOM   2593  CG2 VAL A 176      -4.313  11.853 -18.749  1.00  0.54           C  
ATOM   2594  H   VAL A 176      -4.888   8.936 -18.975  1.00  0.54           H  
ATOM   2595  HA  VAL A 176      -2.820  10.153 -17.363  1.00  0.54           H  
ATOM   2596  HB  VAL A 176      -5.787  10.781 -17.558  1.00  0.54           H  
ATOM   2597 1HG1 VAL A 176      -5.193  12.859 -16.356  1.00  0.54           H  
ATOM   2598 2HG1 VAL A 176      -4.872  11.420 -15.359  1.00  0.54           H  
ATOM   2599 3HG1 VAL A 176      -3.530  12.271 -16.152  1.00  0.54           H  
ATOM   2600 1HG2 VAL A 176      -4.934  12.741 -18.864  1.00  0.54           H  
ATOM   2601 2HG2 VAL A 176      -3.264  12.152 -18.679  1.00  0.54           H  
ATOM   2602 3HG2 VAL A 176      -4.449  11.215 -19.601  1.00  0.54           H  
ATOM   2603  N   LEU A 177      -5.140   8.396 -15.793  1.00  0.54           N  
ATOM   2604  CA  LEU A 177      -5.375   7.743 -14.507  1.00  0.54           C  
ATOM   2605  C   LEU A 177      -4.249   6.778 -14.193  1.00  0.54           C  
ATOM   2606  O   LEU A 177      -3.732   6.735 -13.074  1.00  0.54           O  
ATOM   2607  CB  LEU A 177      -6.670   6.936 -14.549  1.00  0.54           C  
ATOM   2608  CG  LEU A 177      -7.948   7.704 -14.623  1.00  0.54           C  
ATOM   2609  CD1 LEU A 177      -9.080   6.718 -14.890  1.00  0.54           C  
ATOM   2610  CD2 LEU A 177      -8.149   8.452 -13.320  1.00  0.54           C  
ATOM   2611  H   LEU A 177      -5.795   8.260 -16.562  1.00  0.54           H  
ATOM   2612  HA  LEU A 177      -5.428   8.502 -13.729  1.00  0.54           H  
ATOM   2613 1HB  LEU A 177      -6.633   6.279 -15.420  1.00  0.54           H  
ATOM   2614 2HB  LEU A 177      -6.713   6.316 -13.658  1.00  0.54           H  
ATOM   2615  HG  LEU A 177      -7.909   8.415 -15.444  1.00  0.54           H  
ATOM   2616 1HD1 LEU A 177     -10.024   7.258 -14.953  1.00  0.54           H  
ATOM   2617 2HD1 LEU A 177      -8.891   6.203 -15.833  1.00  0.54           H  
ATOM   2618 3HD1 LEU A 177      -9.129   5.992 -14.081  1.00  0.54           H  
ATOM   2619 1HD2 LEU A 177      -9.082   9.013 -13.364  1.00  0.54           H  
ATOM   2620 2HD2 LEU A 177      -8.189   7.742 -12.493  1.00  0.54           H  
ATOM   2621 3HD2 LEU A 177      -7.317   9.141 -13.168  1.00  0.54           H  
ATOM   2622  N   GLY A 178      -3.817   6.047 -15.209  1.00  0.55           N  
ATOM   2623  CA  GLY A 178      -2.760   5.083 -15.063  1.00  0.55           C  
ATOM   2624  C   GLY A 178      -1.499   5.762 -14.584  1.00  0.55           C  
ATOM   2625  O   GLY A 178      -0.919   5.402 -13.548  1.00  0.55           O  
ATOM   2626  H   GLY A 178      -4.255   6.122 -16.120  1.00  0.55           H  
ATOM   2627 1HA  GLY A 178      -3.080   4.330 -14.365  1.00  0.55           H  
ATOM   2628 2HA  GLY A 178      -2.590   4.594 -16.018  1.00  0.55           H  
ATOM   2629  N   GLY A 179      -1.080   6.770 -15.343  1.00  0.57           N  
ATOM   2630  CA  GLY A 179       0.098   7.528 -15.013  1.00  0.57           C  
ATOM   2631  C   GLY A 179      -0.004   8.226 -13.660  1.00  0.57           C  
ATOM   2632  O   GLY A 179       0.985   8.299 -12.928  1.00  0.57           O  
ATOM   2633  H   GLY A 179      -1.595   7.026 -16.187  1.00  0.57           H  
ATOM   2634 1HA  GLY A 179       0.939   6.854 -15.004  1.00  0.57           H  
ATOM   2635 2HA  GLY A 179       0.279   8.251 -15.800  1.00  0.57           H  
ATOM   2636  N   SER A 180      -1.200   8.704 -13.294  1.00  0.61           N  
ATOM   2637  CA  SER A 180      -1.377   9.384 -12.022  1.00  0.61           C  
ATOM   2638  C   SER A 180      -1.122   8.436 -10.867  1.00  0.61           C  
ATOM   2639  O   SER A 180      -0.390   8.786  -9.937  1.00  0.61           O  
ATOM   2640  CB  SER A 180      -2.780   9.952 -11.924  1.00  0.61           C  
ATOM   2641  OG  SER A 180      -2.979  10.942 -12.897  1.00  0.61           O  
ATOM   2642  H   SER A 180      -1.993   8.640 -13.929  1.00  0.61           H  
ATOM   2643  HA  SER A 180      -0.663  10.200 -11.955  1.00  0.61           H  
ATOM   2644 1HB  SER A 180      -3.505   9.152 -12.064  1.00  0.61           H  
ATOM   2645 2HB  SER A 180      -2.936  10.370 -10.933  1.00  0.61           H  
ATOM   2646  HG  SER A 180      -2.898  10.467 -13.753  1.00  0.61           H  
ATOM   2647  N   PHE A 181      -1.644   7.208 -10.958  1.00  0.65           N  
ATOM   2648  CA  PHE A 181      -1.420   6.240  -9.894  1.00  0.65           C  
ATOM   2649  C   PHE A 181       0.061   5.925  -9.784  1.00  0.65           C  
ATOM   2650  O   PHE A 181       0.598   5.827  -8.679  1.00  0.65           O  
ATOM   2651  CB  PHE A 181      -2.198   4.952 -10.150  1.00  0.65           C  
ATOM   2652  CG  PHE A 181      -3.650   5.002  -9.815  1.00  0.65           C  
ATOM   2653  CD1 PHE A 181      -4.602   4.873 -10.804  1.00  0.65           C  
ATOM   2654  CD2 PHE A 181      -4.066   5.166  -8.509  1.00  0.65           C  
ATOM   2655  CE1 PHE A 181      -5.947   4.914 -10.510  1.00  0.65           C  
ATOM   2656  CE2 PHE A 181      -5.410   5.202  -8.198  1.00  0.65           C  
ATOM   2657  CZ  PHE A 181      -6.354   5.077  -9.203  1.00  0.65           C  
ATOM   2658  H   PHE A 181      -2.234   6.966 -11.758  1.00  0.65           H  
ATOM   2659  HA  PHE A 181      -1.756   6.672  -8.953  1.00  0.65           H  
ATOM   2660 1HB  PHE A 181      -2.127   4.743 -11.201  1.00  0.65           H  
ATOM   2661 2HB  PHE A 181      -1.741   4.121  -9.609  1.00  0.65           H  
ATOM   2662  HD1 PHE A 181      -4.271   4.743 -11.829  1.00  0.65           H  
ATOM   2663  HD2 PHE A 181      -3.316   5.267  -7.723  1.00  0.65           H  
ATOM   2664  HE1 PHE A 181      -6.684   4.817 -11.305  1.00  0.65           H  
ATOM   2665  HE2 PHE A 181      -5.726   5.331  -7.163  1.00  0.65           H  
ATOM   2666  HZ  PHE A 181      -7.416   5.107  -8.962  1.00  0.65           H  
ATOM   2667  N   LEU A 182       0.745   5.814 -10.924  1.00  0.73           N  
ATOM   2668  CA  LEU A 182       2.179   5.558 -10.895  1.00  0.73           C  
ATOM   2669  C   LEU A 182       2.949   6.732 -10.279  1.00  0.73           C  
ATOM   2670  O   LEU A 182       3.816   6.533  -9.433  1.00  0.73           O  
ATOM   2671  CB  LEU A 182       2.666   5.284 -12.315  1.00  0.73           C  
ATOM   2672  CG  LEU A 182       2.251   3.960 -12.934  1.00  0.73           C  
ATOM   2673  CD1 LEU A 182       2.565   3.953 -14.406  1.00  0.73           C  
ATOM   2674  CD2 LEU A 182       3.002   2.860 -12.249  1.00  0.73           C  
ATOM   2675  H   LEU A 182       0.255   5.887 -11.819  1.00  0.73           H  
ATOM   2676  HA  LEU A 182       2.357   4.673 -10.286  1.00  0.73           H  
ATOM   2677 1HB  LEU A 182       2.229   6.038 -12.935  1.00  0.73           H  
ATOM   2678 2HB  LEU A 182       3.755   5.372 -12.353  1.00  0.73           H  
ATOM   2679  HG  LEU A 182       1.195   3.819 -12.815  1.00  0.73           H  
ATOM   2680 1HD1 LEU A 182       2.268   2.998 -14.836  1.00  0.73           H  
ATOM   2681 2HD1 LEU A 182       2.006   4.744 -14.871  1.00  0.73           H  
ATOM   2682 3HD1 LEU A 182       3.637   4.104 -14.560  1.00  0.73           H  
ATOM   2683 1HD2 LEU A 182       2.715   1.900 -12.678  1.00  0.73           H  
ATOM   2684 2HD2 LEU A 182       4.075   3.015 -12.386  1.00  0.73           H  
ATOM   2685 3HD2 LEU A 182       2.761   2.875 -11.195  1.00  0.73           H  
ATOM   2686  N   CYS A 183       2.568   7.967 -10.616  1.00  0.83           N  
ATOM   2687  CA  CYS A 183       3.267   9.145 -10.103  1.00  0.83           C  
ATOM   2688  C   CYS A 183       3.067   9.351  -8.611  1.00  0.83           C  
ATOM   2689  O   CYS A 183       3.911   9.939  -7.933  1.00  0.83           O  
ATOM   2690  CB  CYS A 183       2.783  10.397 -10.812  1.00  0.83           C  
ATOM   2691  SG  CYS A 183       3.235  10.459 -12.503  1.00  0.83           S  
ATOM   2692  H   CYS A 183       1.824   8.092 -11.300  1.00  0.83           H  
ATOM   2693  HA  CYS A 183       4.326   9.018 -10.299  1.00  0.83           H  
ATOM   2694 1HB  CYS A 183       1.694  10.449 -10.751  1.00  0.83           H  
ATOM   2695 2HB  CYS A 183       3.187  11.277 -10.317  1.00  0.83           H  
ATOM   2696  HG  CYS A 183       2.363   9.489 -12.881  1.00  0.83           H  
ATOM   2697  N   CYS A 184       1.938   8.870  -8.104  1.00  0.99           N  
ATOM   2698  CA  CYS A 184       1.581   8.999  -6.702  1.00  0.99           C  
ATOM   2699  C   CYS A 184       2.121   7.852  -5.853  1.00  0.99           C  
ATOM   2700  O   CYS A 184       1.924   7.840  -4.634  1.00  0.99           O  
ATOM   2701  CB  CYS A 184       0.064   9.006  -6.550  1.00  0.99           C  
ATOM   2702  SG  CYS A 184      -0.757  10.396  -7.341  1.00  0.99           S  
ATOM   2703  H   CYS A 184       1.264   8.436  -8.736  1.00  0.99           H  
ATOM   2704  HA  CYS A 184       1.986   9.938  -6.328  1.00  0.99           H  
ATOM   2705 1HB  CYS A 184      -0.339   8.088  -6.986  1.00  0.99           H  
ATOM   2706 2HB  CYS A 184      -0.195   9.012  -5.494  1.00  0.99           H  
ATOM   2707  HG  CYS A 184      -0.586   9.922  -8.598  1.00  0.99           H  
ATOM   2708  N   THR A 185       2.775   6.882  -6.488  1.00  1.23           N  
ATOM   2709  CA  THR A 185       3.246   5.709  -5.785  1.00  1.23           C  
ATOM   2710  C   THR A 185       4.764   5.696  -5.702  1.00  1.23           C  
ATOM   2711  O   THR A 185       5.466   5.825  -6.700  1.00  1.23           O  
ATOM   2712  CB  THR A 185       2.719   4.449  -6.496  1.00  1.23           C  
ATOM   2713  OG1 THR A 185       1.288   4.481  -6.484  1.00  1.23           O  
ATOM   2714  CG2 THR A 185       3.176   3.173  -5.808  1.00  1.23           C  
ATOM   2715  H   THR A 185       2.952   6.939  -7.491  1.00  1.23           H  
ATOM   2716  HA  THR A 185       2.851   5.727  -4.774  1.00  1.23           H  
ATOM   2717  HB  THR A 185       3.068   4.449  -7.532  1.00  1.23           H  
ATOM   2718  HG1 THR A 185       0.974   5.047  -7.220  1.00  1.23           H  
ATOM   2719 1HG2 THR A 185       2.768   2.324  -6.339  1.00  1.23           H  
ATOM   2720 2HG2 THR A 185       4.264   3.120  -5.811  1.00  1.23           H  
ATOM   2721 3HG2 THR A 185       2.816   3.155  -4.799  1.00  1.23           H  
ATOM   2722  N   CYS A 186       5.279   5.528  -4.499  1.00  1.57           N  
ATOM   2723  CA  CYS A 186       6.711   5.531  -4.301  1.00  1.57           C  
ATOM   2724  C   CYS A 186       7.032   4.600  -3.126  1.00  1.57           C  
ATOM   2725  O   CYS A 186       6.124   4.209  -2.411  1.00  1.57           O  
ATOM   2726  CB  CYS A 186       7.160   6.961  -3.987  1.00  1.57           C  
ATOM   2727  SG  CYS A 186       6.554   7.560  -2.408  1.00  1.57           S  
ATOM   2728  H   CYS A 186       4.662   5.426  -3.707  1.00  1.57           H  
ATOM   2729  HA  CYS A 186       7.175   5.189  -5.220  1.00  1.57           H  
ATOM   2730 1HB  CYS A 186       8.225   7.074  -4.011  1.00  1.57           H  
ATOM   2731 2HB  CYS A 186       6.761   7.624  -4.756  1.00  1.57           H  
ATOM   2732  HG  CYS A 186       5.260   7.500  -2.714  1.00  1.57           H  
ATOM   2733  N   PRO A 187       8.295   4.214  -2.904  1.00  2.05           N  
ATOM   2734  CA  PRO A 187       8.775   3.419  -1.784  1.00  2.05           C  
ATOM   2735  C   PRO A 187       8.538   3.997  -0.394  1.00  2.05           C  
ATOM   2736  O   PRO A 187       8.643   3.269   0.589  1.00  2.05           O  
ATOM   2737  CB  PRO A 187      10.276   3.360  -2.045  1.00  2.05           C  
ATOM   2738  CG  PRO A 187      10.425   3.560  -3.509  1.00  2.05           C  
ATOM   2739  CD  PRO A 187       9.348   4.516  -3.885  1.00  2.05           C  
ATOM   2740  HA  PRO A 187       8.335   2.413  -1.853  1.00  2.05           H  
ATOM   2741 1HB  PRO A 187      10.783   4.132  -1.456  1.00  2.05           H  
ATOM   2742 2HB  PRO A 187      10.672   2.395  -1.705  1.00  2.05           H  
ATOM   2743 1HG  PRO A 187      11.420   3.965  -3.713  1.00  2.05           H  
ATOM   2744 2HG  PRO A 187      10.362   2.598  -4.041  1.00  2.05           H  
ATOM   2745 1HD  PRO A 187       9.733   5.531  -3.781  1.00  2.05           H  
ATOM   2746 2HD  PRO A 187       9.038   4.273  -4.893  1.00  2.05           H  
ATOM   2747  N   GLU A 188       8.293   5.307  -0.302  1.00  2.69           N  
ATOM   2748  CA  GLU A 188       8.147   5.979   0.989  1.00  2.69           C  
ATOM   2749  C   GLU A 188       9.290   5.532   1.908  1.00  2.69           C  
ATOM   2750  O   GLU A 188       9.032   4.939   2.956  1.00  2.69           O  
ATOM   2751  CB  GLU A 188       6.793   5.649   1.647  1.00  2.69           C  
ATOM   2752  CG  GLU A 188       5.542   6.068   0.853  1.00  2.69           C  
ATOM   2753  CD  GLU A 188       4.219   5.806   1.611  1.00  2.69           C  
ATOM   2754  OE1 GLU A 188       4.261   5.197   2.649  1.00  2.69           O  
ATOM   2755  OE2 GLU A 188       3.168   6.224   1.145  1.00  2.69           O  
ATOM   2756  H   GLU A 188       8.195   5.856  -1.142  1.00  2.69           H  
ATOM   2757  HA  GLU A 188       8.207   7.057   0.840  1.00  2.69           H  
ATOM   2758 1HB  GLU A 188       6.725   4.575   1.820  1.00  2.69           H  
ATOM   2759 2HB  GLU A 188       6.741   6.134   2.622  1.00  2.69           H  
ATOM   2760 1HG  GLU A 188       5.612   7.129   0.628  1.00  2.69           H  
ATOM   2761 2HG  GLU A 188       5.537   5.527  -0.087  1.00  2.69           H  
ATOM   2762  N   PRO A 189      10.564   5.832   1.560  1.00  3.51           N  
ATOM   2763  CA  PRO A 189      11.749   5.326   2.224  1.00  3.51           C  
ATOM   2764  C   PRO A 189      11.750   5.595   3.717  1.00  3.51           C  
ATOM   2765  O   PRO A 189      11.411   6.691   4.168  1.00  3.51           O  
ATOM   2766  CB  PRO A 189      12.878   6.128   1.552  1.00  3.51           C  
ATOM   2767  CG  PRO A 189      12.334   6.495   0.199  1.00  3.51           C  
ATOM   2768  CD  PRO A 189      10.871   6.797   0.456  1.00  3.51           C  
ATOM   2769  HA  PRO A 189      11.845   4.249   2.021  1.00  3.51           H  
ATOM   2770 1HB  PRO A 189      13.127   7.005   2.167  1.00  3.51           H  
ATOM   2771 2HB  PRO A 189      13.790   5.513   1.492  1.00  3.51           H  
ATOM   2772 1HG  PRO A 189      12.884   7.353  -0.218  1.00  3.51           H  
ATOM   2773 2HG  PRO A 189      12.472   5.659  -0.498  1.00  3.51           H  
ATOM   2774 1HD  PRO A 189      10.741   7.830   0.810  1.00  3.51           H  
ATOM   2775 2HD  PRO A 189      10.350   6.618  -0.466  1.00  3.51           H  
ATOM   2776  N   GLU A 190      12.181   4.593   4.470  1.00  4.51           N  
ATOM   2777  CA  GLU A 190      12.281   4.670   5.920  1.00  4.51           C  
ATOM   2778  C   GLU A 190      13.661   5.183   6.311  1.00  4.51           C  
ATOM   2779  O   GLU A 190      14.665   4.726   5.767  1.00  4.51           O  
ATOM   2780  CB  GLU A 190      12.018   3.283   6.529  1.00  4.51           C  
ATOM   2781  CG  GLU A 190      11.985   3.219   8.055  1.00  4.51           C  
ATOM   2782  CD  GLU A 190      11.675   1.824   8.581  1.00  4.51           C  
ATOM   2783  OE1 GLU A 190      11.574   0.921   7.786  1.00  4.51           O  
ATOM   2784  OE2 GLU A 190      11.526   1.670   9.774  1.00  4.51           O  
ATOM   2785  H   GLU A 190      12.438   3.728   4.018  1.00  4.51           H  
ATOM   2786  HA  GLU A 190      11.532   5.372   6.290  1.00  4.51           H  
ATOM   2787 1HB  GLU A 190      11.064   2.907   6.163  1.00  4.51           H  
ATOM   2788 2HB  GLU A 190      12.791   2.591   6.190  1.00  4.51           H  
ATOM   2789 1HG  GLU A 190      12.957   3.528   8.443  1.00  4.51           H  
ATOM   2790 2HG  GLU A 190      11.240   3.921   8.424  1.00  4.51           H  
ATOM   2791  N   ARG A 191      13.726   6.134   7.237  1.00  5.66           N  
ATOM   2792  CA  ARG A 191      15.027   6.608   7.688  1.00  5.66           C  
ATOM   2793  C   ARG A 191      15.669   5.490   8.514  1.00  5.66           C  
ATOM   2794  O   ARG A 191      15.010   4.968   9.407  1.00  5.66           O  
ATOM   2795  CB  ARG A 191      14.894   7.859   8.542  1.00  5.66           C  
ATOM   2796  CG  ARG A 191      16.220   8.477   8.963  1.00  5.66           C  
ATOM   2797  CD  ARG A 191      16.035   9.742   9.717  1.00  5.66           C  
ATOM   2798  NE  ARG A 191      17.310  10.318  10.121  1.00  5.66           N  
ATOM   2799  CZ  ARG A 191      17.456  11.498  10.760  1.00  5.66           C  
ATOM   2800  NH1 ARG A 191      16.400  12.223  11.060  1.00  5.66           N  
ATOM   2801  NH2 ARG A 191      18.664  11.926  11.084  1.00  5.66           N  
ATOM   2802  H   ARG A 191      12.877   6.505   7.637  1.00  5.66           H  
ATOM   2803  HA  ARG A 191      15.616   6.865   6.818  1.00  5.66           H  
ATOM   2804 1HB  ARG A 191      14.332   8.617   7.998  1.00  5.66           H  
ATOM   2805 2HB  ARG A 191      14.339   7.623   9.449  1.00  5.66           H  
ATOM   2806 1HG  ARG A 191      16.761   7.771   9.601  1.00  5.66           H  
ATOM   2807 2HG  ARG A 191      16.814   8.693   8.077  1.00  5.66           H  
ATOM   2808 1HD  ARG A 191      15.513  10.468   9.095  1.00  5.66           H  
ATOM   2809 2HD  ARG A 191      15.451   9.543  10.614  1.00  5.66           H  
ATOM   2810  HE  ARG A 191      18.147   9.789   9.912  1.00  5.66           H  
ATOM   2811 1HH1 ARG A 191      15.476  11.898  10.812  1.00  5.66           H  
ATOM   2812 2HH1 ARG A 191      16.513  13.105  11.537  1.00  5.66           H  
ATOM   2813 1HH2 ARG A 191      19.476  11.370  10.853  1.00  5.66           H  
ATOM   2814 2HH2 ARG A 191      18.775  12.808  11.561  1.00  5.66           H  
ATOM   2815  N   PRO A 192      16.932   5.099   8.279  1.00  6.91           N  
ATOM   2816  CA  PRO A 192      17.613   4.057   9.026  1.00  6.91           C  
ATOM   2817  C   PRO A 192      17.589   4.305  10.527  1.00  6.91           C  
ATOM   2818  O   PRO A 192      17.872   5.408  11.005  1.00  6.91           O  
ATOM   2819  CB  PRO A 192      19.042   4.147   8.477  1.00  6.91           C  
ATOM   2820  CG  PRO A 192      18.870   4.669   7.068  1.00  6.91           C  
ATOM   2821  CD  PRO A 192      17.722   5.652   7.153  1.00  6.91           C  
ATOM   2822  HA  PRO A 192      17.154   3.086   8.787  1.00  6.91           H  
ATOM   2823 1HB  PRO A 192      19.644   4.814   9.109  1.00  6.91           H  
ATOM   2824 2HB  PRO A 192      19.519   3.157   8.510  1.00  6.91           H  
ATOM   2825 1HG  PRO A 192      19.804   5.135   6.718  1.00  6.91           H  
ATOM   2826 2HG  PRO A 192      18.657   3.835   6.381  1.00  6.91           H  
ATOM   2827 1HD  PRO A 192      18.080   6.665   7.370  1.00  6.91           H  
ATOM   2828 2HD  PRO A 192      17.174   5.579   6.201  1.00  6.91           H  
ATOM   2829  N   ASN A 193      17.351   3.242  11.286  1.00  8.20           N  
ATOM   2830  CA  ASN A 193      17.278   3.332  12.740  1.00  8.20           C  
ATOM   2831  C   ASN A 193      18.660   3.267  13.368  1.00  8.20           C  
ATOM   2832  O   ASN A 193      19.037   2.275  13.992  1.00  8.20           O  
ATOM   2833  CB  ASN A 193      16.373   2.248  13.291  1.00  8.20           C  
ATOM   2834  CG  ASN A 193      14.932   2.460  12.889  1.00  8.20           C  
ATOM   2835  OD1 ASN A 193      14.435   3.592  12.920  1.00  8.20           O  
ATOM   2836  ND2 ASN A 193      14.260   1.401  12.509  1.00  8.20           N  
ATOM   2837  H   ASN A 193      17.163   2.355  10.843  1.00  8.20           H  
ATOM   2838  HA  ASN A 193      16.851   4.300  13.006  1.00  8.20           H  
ATOM   2839 1HB  ASN A 193      16.704   1.274  12.931  1.00  8.20           H  
ATOM   2840 2HB  ASN A 193      16.439   2.239  14.379  1.00  8.20           H  
ATOM   2841 1HD2 ASN A 193      13.299   1.492  12.224  1.00  8.20           H  
ATOM   2842 2HD2 ASN A 193      14.700   0.504  12.497  1.00  8.20           H  
ATOM   2843  N   SER A 194      19.419   4.331  13.163  1.00  9.53           N  
ATOM   2844  CA  SER A 194      20.794   4.401  13.638  1.00  9.53           C  
ATOM   2845  C   SER A 194      20.864   4.214  15.145  1.00  9.53           C  
ATOM   2846  O   SER A 194      20.037   4.745  15.889  1.00  9.53           O  
ATOM   2847  CB  SER A 194      21.416   5.728  13.267  1.00  9.53           C  
ATOM   2848  OG  SER A 194      22.718   5.831  13.785  1.00  9.53           O  
ATOM   2849  H   SER A 194      19.009   5.090  12.616  1.00  9.53           H  
ATOM   2850  HA  SER A 194      21.363   3.600  13.165  1.00  9.53           H  
ATOM   2851 1HB  SER A 194      21.438   5.832  12.182  1.00  9.53           H  
ATOM   2852 2HB  SER A 194      20.802   6.535  13.661  1.00  9.53           H  
ATOM   2853  HG  SER A 194      22.639   5.689  14.748  1.00  9.53           H  
ATOM   2854  N   SER A 195      21.862   3.458  15.589  1.00 11.00           N  
ATOM   2855  CA  SER A 195      22.073   3.204  17.006  1.00 11.00           C  
ATOM   2856  C   SER A 195      22.467   4.479  17.740  1.00 11.00           C  
ATOM   2857  O   SER A 195      23.155   5.318  17.153  1.00 11.00           O  
ATOM   2858  CB  SER A 195      23.182   2.182  17.203  1.00 11.00           C  
ATOM   2859  OG  SER A 195      23.473   1.979  18.578  1.00 11.00           O  
ATOM   2860  H   SER A 195      22.491   3.045  14.914  1.00 11.00           H  
ATOM   2861  HA  SER A 195      21.141   2.804  17.391  1.00 11.00           H  
ATOM   2862 1HB  SER A 195      22.888   1.237  16.748  1.00 11.00           H  
ATOM   2863 2HB  SER A 195      24.080   2.525  16.692  1.00 11.00           H  
ATOM   2864  HG  SER A 195      23.704   2.873  18.978  1.00 11.00           H  
ATOM   2865  N   PRO A 196      22.024   4.674  18.991  1.00 12.67           N  
ATOM   2866  CA  PRO A 196      22.459   5.723  19.875  1.00 12.67           C  
ATOM   2867  C   PRO A 196      23.864   5.347  20.282  1.00 12.67           C  
ATOM   2868  O   PRO A 196      24.269   4.195  20.067  1.00 12.67           O  
ATOM   2869  CB  PRO A 196      21.450   5.671  21.027  1.00 12.67           C  
ATOM   2870  CG  PRO A 196      20.991   4.233  21.056  1.00 12.67           C  
ATOM   2871  CD  PRO A 196      20.985   3.792  19.589  1.00 12.67           C  
ATOM   2872  HA  PRO A 196      22.438   6.689  19.347  1.00 12.67           H  
ATOM   2873 1HB  PRO A 196      21.940   5.981  21.966  1.00 12.67           H  
ATOM   2874 2HB  PRO A 196      20.630   6.381  20.842  1.00 12.67           H  
ATOM   2875 1HG  PRO A 196      21.677   3.633  21.676  1.00 12.67           H  
ATOM   2876 2HG  PRO A 196      19.999   4.164  21.527  1.00 12.67           H  
ATOM   2877 1HD  PRO A 196      21.270   2.734  19.560  1.00 12.67           H  
ATOM   2878 2HD  PRO A 196      20.002   3.980  19.122  1.00 12.67           H  
ATOM   2879  N   GLN A 197      24.612   6.295  20.835  1.00 14.61           N  
ATOM   2880  CA  GLN A 197      25.973   6.019  21.281  1.00 14.61           C  
ATOM   2881  C   GLN A 197      26.179   6.311  22.769  1.00 14.61           C  
ATOM   2882  O   GLN A 197      26.075   7.466  23.172  1.00 14.61           O  
ATOM   2883  CB  GLN A 197      26.968   6.875  20.493  1.00 14.61           C  
ATOM   2884  CG  GLN A 197      28.417   6.748  20.960  1.00 14.61           C  
ATOM   2885  CD  GLN A 197      29.024   5.370  20.711  1.00 14.61           C  
ATOM   2886  OE1 GLN A 197      29.193   4.943  19.559  1.00 14.61           O  
ATOM   2887  NE2 GLN A 197      29.364   4.676  21.789  1.00 14.61           N  
ATOM   2888  H   GLN A 197      24.229   7.222  20.962  1.00 14.61           H  
ATOM   2889  HA  GLN A 197      26.203   4.984  21.056  1.00 14.61           H  
ATOM   2890 1HB  GLN A 197      26.929   6.601  19.439  1.00 14.61           H  
ATOM   2891 2HB  GLN A 197      26.686   7.926  20.573  1.00 14.61           H  
ATOM   2892 1HG  GLN A 197      29.022   7.489  20.442  1.00 14.61           H  
ATOM   2893 2HG  GLN A 197      28.447   6.939  22.038  1.00 14.61           H  
ATOM   2894 1HE2 GLN A 197      29.770   3.770  21.700  1.00 14.61           H  
ATOM   2895 2HE2 GLN A 197      29.204   5.079  22.723  1.00 14.61           H  
ATOM   2896  N   PRO A 198      26.316   5.284  23.621  1.00 16.77           N  
ATOM   2897  CA  PRO A 198      26.636   5.384  25.034  1.00 16.77           C  
ATOM   2898  C   PRO A 198      28.000   6.038  25.221  1.00 16.77           C  
ATOM   2899  O   PRO A 198      28.902   5.842  24.397  1.00 16.77           O  
ATOM   2900  CB  PRO A 198      26.643   3.921  25.495  1.00 16.77           C  
ATOM   2901  CG  PRO A 198      25.782   3.191  24.485  1.00 16.77           C  
ATOM   2902  CD  PRO A 198      26.025   3.903  23.175  1.00 16.77           C  
ATOM   2903  HA  PRO A 198      25.852   5.963  25.546  1.00 16.77           H  
ATOM   2904 1HB  PRO A 198      27.677   3.546  25.531  1.00 16.77           H  
ATOM   2905 2HB  PRO A 198      26.246   3.851  26.518  1.00 16.77           H  
ATOM   2906 1HG  PRO A 198      26.062   2.127  24.443  1.00 16.77           H  
ATOM   2907 2HG  PRO A 198      24.725   3.227  24.790  1.00 16.77           H  
ATOM   2908 1HD  PRO A 198      26.885   3.463  22.652  1.00 16.77           H  
ATOM   2909 2HD  PRO A 198      25.096   3.858  22.583  1.00 16.77           H  
ATOM   2910  N   TYR A 199      28.186   6.758  26.319  1.00 19.00           N  
ATOM   2911  CA  TYR A 199      29.492   7.352  26.593  1.00 19.00           C  
ATOM   2912  C   TYR A 199      30.066   6.852  27.906  1.00 19.00           C  
ATOM   2913  O   TYR A 199      29.326   6.526  28.840  1.00 19.00           O  
ATOM   2914  CB  TYR A 199      29.408   8.878  26.597  1.00 19.00           C  
ATOM   2915  CG  TYR A 199      29.077   9.467  25.236  1.00 19.00           C  
ATOM   2916  CD1 TYR A 199      27.762   9.589  24.823  1.00 19.00           C  
ATOM   2917  CD2 TYR A 199      30.103   9.887  24.401  1.00 19.00           C  
ATOM   2918  CE1 TYR A 199      27.477  10.128  23.581  1.00 19.00           C  
ATOM   2919  CE2 TYR A 199      29.815  10.423  23.160  1.00 19.00           C  
ATOM   2920  CZ  TYR A 199      28.507  10.544  22.752  1.00 19.00           C  
ATOM   2921  OH  TYR A 199      28.218  11.084  21.518  1.00 19.00           O  
ATOM   2922  H   TYR A 199      27.422   6.907  26.963  1.00 19.00           H  
ATOM   2923  HA  TYR A 199      30.183   7.055  25.805  1.00 19.00           H  
ATOM   2924 1HB  TYR A 199      28.643   9.200  27.305  1.00 19.00           H  
ATOM   2925 2HB  TYR A 199      30.359   9.295  26.931  1.00 19.00           H  
ATOM   2926  HD1 TYR A 199      26.950   9.260  25.470  1.00 19.00           H  
ATOM   2927  HD2 TYR A 199      31.140   9.793  24.724  1.00 19.00           H  
ATOM   2928  HE1 TYR A 199      26.441  10.219  23.257  1.00 19.00           H  
ATOM   2929  HE2 TYR A 199      30.623  10.753  22.507  1.00 19.00           H  
ATOM   2930  HH  TYR A 199      27.268  11.073  21.381  1.00 19.00           H  
ATOM   2931  N   ARG A 200      31.395   6.789  27.964  1.00 21.05           N  
ATOM   2932  CA  ARG A 200      32.115   6.369  29.163  1.00 21.05           C  
ATOM   2933  C   ARG A 200      33.284   7.302  29.489  1.00 21.05           C  
ATOM   2934  O   ARG A 200      34.424   6.969  29.169  1.00 21.05           O  
ATOM   2935  CB  ARG A 200      32.660   4.957  28.988  1.00 21.05           C  
ATOM   2936  CG  ARG A 200      31.601   3.864  28.838  1.00 21.05           C  
ATOM   2937  CD  ARG A 200      30.869   3.645  30.114  1.00 21.05           C  
ATOM   2938  NE  ARG A 200      29.891   2.572  30.017  1.00 21.05           N  
ATOM   2939  CZ  ARG A 200      28.596   2.721  29.649  1.00 21.05           C  
ATOM   2940  NH1 ARG A 200      28.103   3.906  29.335  1.00 21.05           N  
ATOM   2941  NH2 ARG A 200      27.808   1.657  29.612  1.00 21.05           N  
ATOM   2942  H   ARG A 200      31.926   7.053  27.146  1.00 21.05           H  
ATOM   2943  HA  ARG A 200      31.421   6.359  30.002  1.00 21.05           H  
ATOM   2944 1HB  ARG A 200      33.297   4.922  28.106  1.00 21.05           H  
ATOM   2945 2HB  ARG A 200      33.280   4.701  29.848  1.00 21.05           H  
ATOM   2946 1HG  ARG A 200      30.885   4.130  28.066  1.00 21.05           H  
ATOM   2947 2HG  ARG A 200      32.091   2.929  28.565  1.00 21.05           H  
ATOM   2948 1HD  ARG A 200      31.579   3.388  30.900  1.00 21.05           H  
ATOM   2949 2HD  ARG A 200      30.343   4.559  30.387  1.00 21.05           H  
ATOM   2950  HE  ARG A 200      30.204   1.640  30.247  1.00 21.05           H  
ATOM   2951 1HH1 ARG A 200      28.690   4.754  29.348  1.00 21.05           H  
ATOM   2952 2HH1 ARG A 200      27.133   3.989  29.083  1.00 21.05           H  
ATOM   2953 1HH2 ARG A 200      28.175   0.746  29.855  1.00 21.05           H  
ATOM   2954 2HH2 ARG A 200      26.840   1.756  29.343  1.00 21.05           H  
ATOM   2955  N   PRO A 201      33.042   8.493  30.058  1.00 22.63           N  
ATOM   2956  CA  PRO A 201      34.058   9.485  30.361  1.00 22.63           C  
ATOM   2957  C   PRO A 201      35.118   8.882  31.274  1.00 22.63           C  
ATOM   2958  O   PRO A 201      34.792   8.093  32.163  1.00 22.63           O  
ATOM   2959  CB  PRO A 201      33.259  10.568  31.099  1.00 22.63           C  
ATOM   2960  CG  PRO A 201      31.837  10.400  30.605  1.00 22.63           C  
ATOM   2961  CD  PRO A 201      31.670   8.904  30.432  1.00 22.63           C  
ATOM   2962  HA  PRO A 201      34.501   9.863  29.429  1.00 22.63           H  
ATOM   2963 1HB  PRO A 201      33.361  10.425  32.187  1.00 22.63           H  
ATOM   2964 2HB  PRO A 201      33.676  11.559  30.871  1.00 22.63           H  
ATOM   2965 1HG  PRO A 201      31.129  10.822  31.335  1.00 22.63           H  
ATOM   2966 2HG  PRO A 201      31.691  10.953  29.666  1.00 22.63           H  
ATOM   2967 1HD  PRO A 201      31.363   8.426  31.374  1.00 22.63           H  
ATOM   2968 2HD  PRO A 201      30.955   8.748  29.641  1.00 22.63           H  
ATOM   2969  N   GLY A 202      36.376   9.257  31.065  1.00 23.58           N  
ATOM   2970  CA  GLY A 202      37.450   8.763  31.915  1.00 23.58           C  
ATOM   2971  C   GLY A 202      37.639   9.719  33.088  1.00 23.58           C  
ATOM   2972  O   GLY A 202      36.860  10.662  33.232  1.00 23.58           O  
ATOM   2973  H   GLY A 202      36.591   9.895  30.312  1.00 23.58           H  
ATOM   2974 1HA  GLY A 202      37.189   7.766  32.269  1.00 23.58           H  
ATOM   2975 2HA  GLY A 202      38.369   8.686  31.335  1.00 23.58           H  
ATOM   2976  N   PRO A 203      38.642   9.492  33.947  1.00 23.93           N  
ATOM   2977  CA  PRO A 203      38.982  10.319  35.089  1.00 23.93           C  
ATOM   2978  C   PRO A 203      39.258  11.745  34.647  1.00 23.93           C  
ATOM   2979  O   PRO A 203      39.909  11.954  33.622  1.00 23.93           O  
ATOM   2980  CB  PRO A 203      40.252   9.645  35.623  1.00 23.93           C  
ATOM   2981  CG  PRO A 203      40.151   8.209  35.149  1.00 23.93           C  
ATOM   2982  CD  PRO A 203      39.500   8.304  33.784  1.00 23.93           C  
ATOM   2983  HA  PRO A 203      38.159  10.284  35.825  1.00 23.93           H  
ATOM   2984 1HB  PRO A 203      41.141  10.159  35.225  1.00 23.93           H  
ATOM   2985 2HB  PRO A 203      40.297   9.732  36.718  1.00 23.93           H  
ATOM   2986 1HG  PRO A 203      41.151   7.750  35.112  1.00 23.93           H  
ATOM   2987 2HG  PRO A 203      39.557   7.617  35.863  1.00 23.93           H  
ATOM   2988 1HD  PRO A 203      40.255   8.475  33.001  1.00 23.93           H  
ATOM   2989 2HD  PRO A 203      38.914   7.397  33.611  1.00 23.93           H  
ATOM   2990  N   SER A 204      38.818  12.721  35.437  1.00 23.91           N  
ATOM   2991  CA  SER A 204      39.063  14.127  35.117  1.00 23.91           C  
ATOM   2992  C   SER A 204      40.217  14.726  35.918  1.00 23.91           C  
ATOM   2993  O   SER A 204      40.782  15.759  35.545  1.00 23.91           O  
ATOM   2994  CB  SER A 204      37.798  14.925  35.358  1.00 23.91           C  
ATOM   2995  OG  SER A 204      37.429  14.885  36.712  1.00 23.91           O  
ATOM   2996  H   SER A 204      38.276  12.487  36.257  1.00 23.91           H  
ATOM   2997  HA  SER A 204      39.315  14.196  34.057  1.00 23.91           H  
ATOM   2998 1HB  SER A 204      37.957  15.959  35.052  1.00 23.91           H  
ATOM   2999 2HB  SER A 204      36.993  14.522  34.745  1.00 23.91           H  
ATOM   3000  HG  SER A 204      36.619  15.399  36.782  1.00 23.91           H  
ATOM   3001  N   ALA A 205      40.581  14.073  37.019  1.00 23.81           N  
ATOM   3002  CA  ALA A 205      41.614  14.618  37.886  1.00 23.81           C  
ATOM   3003  C   ALA A 205      42.922  14.782  37.141  1.00 23.81           C  
ATOM   3004  O   ALA A 205      43.615  15.781  37.319  1.00 23.81           O  
ATOM   3005  CB  ALA A 205      41.822  13.716  39.086  1.00 23.81           C  
ATOM   3006  H   ALA A 205      40.106  13.220  37.267  1.00 23.81           H  
ATOM   3007  HA  ALA A 205      41.289  15.602  38.226  1.00 23.81           H  
ATOM   3008 1HB  ALA A 205      42.582  14.148  39.738  1.00 23.81           H  
ATOM   3009 2HB  ALA A 205      40.885  13.620  39.634  1.00 23.81           H  
ATOM   3010 3HB  ALA A 205      42.150  12.733  38.752  1.00 23.81           H  
ATOM   3011  N   ALA A 206      43.239  13.815  36.279  1.00 23.58           N  
ATOM   3012  CA  ALA A 206      44.472  13.842  35.506  1.00 23.58           C  
ATOM   3013  C   ALA A 206      44.531  15.062  34.599  1.00 23.58           C  
ATOM   3014  O   ALA A 206      45.599  15.614  34.352  1.00 23.58           O  
ATOM   3015  CB  ALA A 206      44.580  12.581  34.674  1.00 23.58           C  
ATOM   3016  H   ALA A 206      42.610  13.034  36.171  1.00 23.58           H  
ATOM   3017  HA  ALA A 206      45.310  13.896  36.202  1.00 23.58           H  
ATOM   3018 1HB  ALA A 206      45.516  12.597  34.115  1.00 23.58           H  
ATOM   3019 2HB  ALA A 206      44.562  11.710  35.327  1.00 23.58           H  
ATOM   3020 3HB  ALA A 206      43.741  12.532  33.979  1.00 23.58           H  
ATOM   3021  N   ALA A 207      43.377  15.447  34.054  1.00 23.04           N  
ATOM   3022  CA  ALA A 207      43.284  16.597  33.170  1.00 23.04           C  
ATOM   3023  C   ALA A 207      43.595  17.877  33.931  1.00 23.04           C  
ATOM   3024  O   ALA A 207      44.192  18.812  33.394  1.00 23.04           O  
ATOM   3025  CB  ALA A 207      41.898  16.677  32.552  1.00 23.04           C  
ATOM   3026  H   ALA A 207      42.530  14.953  34.300  1.00 23.04           H  
ATOM   3027  HA  ALA A 207      44.025  16.482  32.381  1.00 23.04           H  
ATOM   3028 1HB  ALA A 207      41.851  17.532  31.880  1.00 23.04           H  
ATOM   3029 2HB  ALA A 207      41.695  15.763  31.997  1.00 23.04           H  
ATOM   3030 3HB  ALA A 207      41.156  16.796  33.335  1.00 23.04           H  
ATOM   3031  N   ARG A 208      43.154  17.913  35.188  1.00 22.35           N  
ATOM   3032  CA  ARG A 208      43.333  19.079  36.039  1.00 22.35           C  
ATOM   3033  C   ARG A 208      44.713  19.168  36.701  1.00 22.35           C  
ATOM   3034  O   ARG A 208      45.222  20.269  36.926  1.00 22.35           O  
ATOM   3035  CB  ARG A 208      42.250  19.098  37.103  1.00 22.35           C  
ATOM   3036  CG  ARG A 208      40.851  19.364  36.552  1.00 22.35           C  
ATOM   3037  CD  ARG A 208      39.812  19.377  37.616  1.00 22.35           C  
ATOM   3038  NE  ARG A 208      38.491  19.678  37.071  1.00 22.35           N  
ATOM   3039  CZ  ARG A 208      37.358  19.786  37.797  1.00 22.35           C  
ATOM   3040  NH1 ARG A 208      37.389  19.619  39.102  1.00 22.35           N  
ATOM   3041  NH2 ARG A 208      36.214  20.065  37.195  1.00 22.35           N  
ATOM   3042  H   ARG A 208      42.646  17.103  35.548  1.00 22.35           H  
ATOM   3043  HA  ARG A 208      43.203  19.963  35.417  1.00 22.35           H  
ATOM   3044 1HB  ARG A 208      42.229  18.132  37.610  1.00 22.35           H  
ATOM   3045 2HB  ARG A 208      42.477  19.859  37.847  1.00 22.35           H  
ATOM   3046 1HG  ARG A 208      40.837  20.325  36.040  1.00 22.35           H  
ATOM   3047 2HG  ARG A 208      40.597  18.570  35.843  1.00 22.35           H  
ATOM   3048 1HD  ARG A 208      39.771  18.394  38.088  1.00 22.35           H  
ATOM   3049 2HD  ARG A 208      40.058  20.131  38.361  1.00 22.35           H  
ATOM   3050  HE  ARG A 208      38.421  19.814  36.071  1.00 22.35           H  
ATOM   3051 1HH1 ARG A 208      38.262  19.409  39.564  1.00 22.35           H  
ATOM   3052 2HH1 ARG A 208      36.540  19.703  39.641  1.00 22.35           H  
ATOM   3053 1HH2 ARG A 208      36.188  20.199  36.193  1.00 22.35           H  
ATOM   3054 2HH2 ARG A 208      35.366  20.150  37.736  1.00 22.35           H  
ATOM   3055  N   GLU A 209      45.314  18.027  37.035  1.00 21.71           N  
ATOM   3056  CA  GLU A 209      46.608  18.035  37.709  1.00 21.71           C  
ATOM   3057  C   GLU A 209      47.661  18.703  36.804  1.00 21.71           C  
ATOM   3058  O   GLU A 209      47.782  18.327  35.639  1.00 21.71           O  
ATOM   3059  CB  GLU A 209      47.047  16.600  38.056  1.00 21.71           C  
ATOM   3060  CG  GLU A 209      48.342  16.505  38.897  1.00 21.71           C  
ATOM   3061  CD  GLU A 209      48.763  15.087  39.259  1.00 21.71           C  
ATOM   3062  OE1 GLU A 209      48.155  14.157  38.789  1.00 21.71           O  
ATOM   3063  OE2 GLU A 209      49.689  14.944  40.026  1.00 21.71           O  
ATOM   3064  H   GLU A 209      44.842  17.142  36.850  1.00 21.71           H  
ATOM   3065  HA  GLU A 209      46.482  18.586  38.633  1.00 21.71           H  
ATOM   3066 1HB  GLU A 209      46.247  16.102  38.606  1.00 21.71           H  
ATOM   3067 2HB  GLU A 209      47.200  16.039  37.132  1.00 21.71           H  
ATOM   3068 1HG  GLU A 209      49.155  16.982  38.344  1.00 21.71           H  
ATOM   3069 2HG  GLU A 209      48.194  17.062  39.817  1.00 21.71           H  
ATOM   3070  N   PRO A 210      48.441  19.688  37.291  1.00 21.26           N  
ATOM   3071  CA  PRO A 210      49.460  20.381  36.528  1.00 21.26           C  
ATOM   3072  C   PRO A 210      50.644  19.484  36.235  1.00 21.26           C  
ATOM   3073  O   PRO A 210      50.974  18.597  37.023  1.00 21.26           O  
ATOM   3074  CB  PRO A 210      49.841  21.548  37.446  1.00 21.26           C  
ATOM   3075  CG  PRO A 210      49.531  21.056  38.841  1.00 21.26           C  
ATOM   3076  CD  PRO A 210      48.306  20.162  38.682  1.00 21.26           C  
ATOM   3077  HA  PRO A 210      49.014  20.748  35.591  1.00 21.26           H  
ATOM   3078 1HB  PRO A 210      50.907  21.796  37.305  1.00 21.26           H  
ATOM   3079 2HB  PRO A 210      49.265  22.444  37.172  1.00 21.26           H  
ATOM   3080 1HG  PRO A 210      50.397  20.512  39.248  1.00 21.26           H  
ATOM   3081 2HG  PRO A 210      49.349  21.910  39.511  1.00 21.26           H  
ATOM   3082 1HD  PRO A 210      48.392  19.345  39.398  1.00 21.26           H  
ATOM   3083 2HD  PRO A 210      47.374  20.742  38.801  1.00 21.26           H  
ATOM   3084  N   VAL A 211      51.327  19.768  35.139  1.00 21.14           N  
ATOM   3085  CA  VAL A 211      52.538  19.050  34.777  1.00 21.14           C  
ATOM   3086  C   VAL A 211      53.701  20.020  34.670  1.00 21.14           C  
ATOM   3087  O   VAL A 211      53.578  21.079  34.052  1.00 21.14           O  
ATOM   3088  CB  VAL A 211      52.337  18.290  33.454  1.00 21.14           C  
ATOM   3089  CG1 VAL A 211      53.630  17.579  33.050  1.00 21.14           C  
ATOM   3090  CG2 VAL A 211      51.196  17.281  33.628  1.00 21.14           C  
ATOM   3091  H   VAL A 211      50.998  20.504  34.530  1.00 21.14           H  
ATOM   3092  HA  VAL A 211      52.764  18.324  35.558  1.00 21.14           H  
ATOM   3093  HB  VAL A 211      52.087  18.996  32.663  1.00 21.14           H  
ATOM   3094 1HG1 VAL A 211      53.475  17.050  32.112  1.00 21.14           H  
ATOM   3095 2HG1 VAL A 211      54.430  18.309  32.922  1.00 21.14           H  
ATOM   3096 3HG1 VAL A 211      53.911  16.867  33.826  1.00 21.14           H  
ATOM   3097 1HG2 VAL A 211      51.041  16.742  32.697  1.00 21.14           H  
ATOM   3098 2HG2 VAL A 211      51.455  16.575  34.419  1.00 21.14           H  
ATOM   3099 3HG2 VAL A 211      50.274  17.800  33.899  1.00 21.14           H  
ATOM   3100  N   VAL A 212      54.818  19.667  35.290  1.00 21.41           N  
ATOM   3101  CA  VAL A 212      55.993  20.521  35.277  1.00 21.41           C  
ATOM   3102  C   VAL A 212      57.082  19.991  34.362  1.00 21.41           C  
ATOM   3103  O   VAL A 212      57.491  18.834  34.463  1.00 21.41           O  
ATOM   3104  CB  VAL A 212      56.552  20.665  36.703  1.00 21.41           C  
ATOM   3105  CG1 VAL A 212      57.819  21.515  36.687  1.00 21.41           C  
ATOM   3106  CG2 VAL A 212      55.484  21.294  37.594  1.00 21.41           C  
ATOM   3107  H   VAL A 212      54.849  18.785  35.781  1.00 21.41           H  
ATOM   3108  HA  VAL A 212      55.698  21.509  34.924  1.00 21.41           H  
ATOM   3109  HB  VAL A 212      56.820  19.682  37.088  1.00 21.41           H  
ATOM   3110 1HG1 VAL A 212      58.211  21.604  37.699  1.00 21.41           H  
ATOM   3111 2HG1 VAL A 212      58.568  21.043  36.053  1.00 21.41           H  
ATOM   3112 3HG1 VAL A 212      57.590  22.505  36.298  1.00 21.41           H  
ATOM   3113 1HG2 VAL A 212      55.868  21.393  38.609  1.00 21.41           H  
ATOM   3114 2HG2 VAL A 212      55.222  22.278  37.206  1.00 21.41           H  
ATOM   3115 3HG2 VAL A 212      54.594  20.662  37.605  1.00 21.41           H  
ATOM   3116  N   LYS A 213      57.542  20.847  33.458  1.00 22.03           N  
ATOM   3117  CA  LYS A 213      58.616  20.492  32.545  1.00 22.03           C  
ATOM   3118  C   LYS A 213      59.933  20.641  33.279  1.00 22.03           C  
ATOM   3119  O   LYS A 213      60.189  21.680  33.889  1.00 22.03           O  
ATOM   3120  CB  LYS A 213      58.591  21.374  31.299  1.00 22.03           C  
ATOM   3121  CG  LYS A 213      59.633  21.004  30.252  1.00 22.03           C  
ATOM   3122  CD  LYS A 213      59.508  21.871  29.005  1.00 22.03           C  
ATOM   3123  CE  LYS A 213      60.563  21.501  27.972  1.00 22.03           C  
ATOM   3124  NZ  LYS A 213      60.454  22.336  26.744  1.00 22.03           N  
ATOM   3125  H   LYS A 213      57.143  21.774  33.419  1.00 22.03           H  
ATOM   3126  HA  LYS A 213      58.506  19.448  32.250  1.00 22.03           H  
ATOM   3127 1HB  LYS A 213      57.608  21.318  30.832  1.00 22.03           H  
ATOM   3128 2HB  LYS A 213      58.761  22.412  31.585  1.00 22.03           H  
ATOM   3129 1HG  LYS A 213      60.634  21.126  30.677  1.00 22.03           H  
ATOM   3130 2HG  LYS A 213      59.507  19.959  29.973  1.00 22.03           H  
ATOM   3131 1HD  LYS A 213      58.518  21.740  28.566  1.00 22.03           H  
ATOM   3132 2HD  LYS A 213      59.631  22.919  29.277  1.00 22.03           H  
ATOM   3133 1HE  LYS A 213      61.552  21.639  28.409  1.00 22.03           H  
ATOM   3134 2HE  LYS A 213      60.442  20.453  27.699  1.00 22.03           H  
ATOM   3135 1HZ  LYS A 213      61.168  22.062  26.084  1.00 22.03           H  
ATOM   3136 2HZ  LYS A 213      59.542  22.205  26.327  1.00 22.03           H  
ATOM   3137 3HZ  LYS A 213      60.575  23.309  26.985  1.00 22.03           H  
ATOM   3138  N   LEU A 214      60.751  19.604  33.261  1.00 22.87           N  
ATOM   3139  CA  LEU A 214      62.002  19.665  33.989  1.00 22.87           C  
ATOM   3140  C   LEU A 214      63.190  20.003  33.079  1.00 22.87           C  
ATOM   3141  O   LEU A 214      63.172  19.648  31.900  1.00 22.87           O  
ATOM   3142  CB  LEU A 214      62.235  18.334  34.689  1.00 22.87           C  
ATOM   3143  CG  LEU A 214      61.132  17.958  35.671  1.00 22.87           C  
ATOM   3144  CD1 LEU A 214      61.427  16.612  36.243  1.00 22.87           C  
ATOM   3145  CD2 LEU A 214      61.047  19.017  36.755  1.00 22.87           C  
ATOM   3146  H   LEU A 214      60.496  18.770  32.753  1.00 22.87           H  
ATOM   3147  HA  LEU A 214      61.868  20.404  34.761  1.00 22.87           H  
ATOM   3148 1HB  LEU A 214      62.302  17.549  33.938  1.00 22.87           H  
ATOM   3149 2HB  LEU A 214      63.182  18.374  35.232  1.00 22.87           H  
ATOM   3150  HG  LEU A 214      60.171  17.906  35.148  1.00 22.87           H  
ATOM   3151 1HD1 LEU A 214      60.640  16.335  36.943  1.00 22.87           H  
ATOM   3152 2HD1 LEU A 214      61.476  15.876  35.442  1.00 22.87           H  
ATOM   3153 3HD1 LEU A 214      62.378  16.656  36.755  1.00 22.87           H  
ATOM   3154 1HD2 LEU A 214      60.254  18.757  37.458  1.00 22.87           H  
ATOM   3155 2HD2 LEU A 214      61.998  19.075  37.282  1.00 22.87           H  
ATOM   3156 3HD2 LEU A 214      60.825  19.984  36.301  1.00 22.87           H  
ATOM   3157  N   PRO A 215      64.216  20.708  33.593  1.00 23.75           N  
ATOM   3158  CA  PRO A 215      65.498  20.965  32.959  1.00 23.75           C  
ATOM   3159  C   PRO A 215      66.237  19.677  32.652  1.00 23.75           C  
ATOM   3160  O   PRO A 215      66.049  18.673  33.332  1.00 23.75           O  
ATOM   3161  CB  PRO A 215      66.264  21.756  34.032  1.00 23.75           C  
ATOM   3162  CG  PRO A 215      65.200  22.388  34.885  1.00 23.75           C  
ATOM   3163  CD  PRO A 215      64.059  21.400  34.900  1.00 23.75           C  
ATOM   3164  HA  PRO A 215      65.347  21.560  32.048  1.00 23.75           H  
ATOM   3165 1HB  PRO A 215      66.919  21.069  34.601  1.00 23.75           H  
ATOM   3166 2HB  PRO A 215      66.921  22.496  33.554  1.00 23.75           H  
ATOM   3167 1HG  PRO A 215      65.600  22.589  35.892  1.00 23.75           H  
ATOM   3168 2HG  PRO A 215      64.906  23.362  34.462  1.00 23.75           H  
ATOM   3169 1HD  PRO A 215      64.142  20.694  35.742  1.00 23.75           H  
ATOM   3170 2HD  PRO A 215      63.147  22.014  34.933  1.00 23.75           H  
ATOM   3171  N   ALA A 216      67.083  19.702  31.623  1.00 24.42           N  
ATOM   3172  CA  ALA A 216      67.948  18.561  31.314  1.00 24.42           C  
ATOM   3173  C   ALA A 216      68.912  18.274  32.476  1.00 24.42           C  
ATOM   3174  O   ALA A 216      69.317  17.137  32.700  1.00 24.42           O  
ATOM   3175  CB  ALA A 216      68.741  18.823  30.047  1.00 24.42           C  
ATOM   3176  H   ALA A 216      67.156  20.540  31.065  1.00 24.42           H  
ATOM   3177  HA  ALA A 216      67.317  17.685  31.171  1.00 24.42           H  
ATOM   3178 1HB  ALA A 216      69.361  17.956  29.824  1.00 24.42           H  
ATOM   3179 2HB  ALA A 216      68.055  19.003  29.219  1.00 24.42           H  
ATOM   3180 3HB  ALA A 216      69.376  19.695  30.189  1.00 24.42           H  
ATOM   3181  N   SER A 217      69.318  19.335  33.167  1.00 24.67           N  
ATOM   3182  CA  SER A 217      70.239  19.278  34.298  1.00 24.67           C  
ATOM   3183  C   SER A 217      69.481  18.836  35.541  1.00 24.67           C  
ATOM   3184  O   SER A 217      68.264  18.729  35.503  1.00 24.67           O  
ATOM   3185  CB  SER A 217      70.883  20.630  34.527  1.00 24.67           C  
ATOM   3186  OG  SER A 217      69.943  21.563  34.981  1.00 24.67           O  
ATOM   3187  H   SER A 217      68.940  20.231  32.907  1.00 24.67           H  
ATOM   3188  HA  SER A 217      71.016  18.542  34.083  1.00 24.67           H  
ATOM   3189 1HB  SER A 217      71.682  20.532  35.260  1.00 24.67           H  
ATOM   3190 2HB  SER A 217      71.333  20.983  33.600  1.00 24.67           H  
ATOM   3191  HG  SER A 217      69.478  21.128  35.704  1.00 24.67           H  
ATOM   3192  N   ALA A 218      70.186  18.591  36.651  1.00 24.67           N  
ATOM   3193  CA  ALA A 218      69.525  18.155  37.891  1.00 24.67           C  
ATOM   3194  C   ALA A 218      68.730  16.861  37.674  1.00 24.67           C  
ATOM   3195  O   ALA A 218      67.540  16.782  37.966  1.00 24.67           O  
ATOM   3196  CB  ALA A 218      68.603  19.252  38.427  1.00 24.67           C  
ATOM   3197  H   ALA A 218      71.189  18.701  36.634  1.00 24.67           H  
ATOM   3198  HA  ALA A 218      70.299  17.955  38.631  1.00 24.67           H  
ATOM   3199 1HB  ALA A 218      68.158  18.913  39.362  1.00 24.67           H  
ATOM   3200 2HB  ALA A 218      69.184  20.156  38.610  1.00 24.67           H  
ATOM   3201 3HB  ALA A 218      67.808  19.476  37.723  1.00 24.67           H  
ATOM   3202  N   LYS A 219      69.435  15.826  37.214  1.00 24.42           N  
ATOM   3203  CA  LYS A 219      68.869  14.516  36.869  1.00 24.42           C  
ATOM   3204  C   LYS A 219      68.741  13.540  38.048  1.00 24.42           C  
ATOM   3205  O   LYS A 219      68.527  12.343  37.843  1.00 24.42           O  
ATOM   3206  CB  LYS A 219      69.728  13.842  35.798  1.00 24.42           C  
ATOM   3207  CG  LYS A 219      69.764  14.558  34.460  1.00 24.42           C  
ATOM   3208  CD  LYS A 219      70.588  13.775  33.433  1.00 24.42           C  
ATOM   3209  CE  LYS A 219      70.652  14.507  32.097  1.00 24.42           C  
ATOM   3210  NZ  LYS A 219      71.437  13.760  31.094  1.00 24.42           N  
ATOM   3211  H   LYS A 219      70.416  15.973  37.036  1.00 24.42           H  
ATOM   3212  HA  LYS A 219      67.868  14.680  36.466  1.00 24.42           H  
ATOM   3213 1HB  LYS A 219      70.752  13.757  36.158  1.00 24.42           H  
ATOM   3214 2HB  LYS A 219      69.359  12.832  35.625  1.00 24.42           H  
ATOM   3215 1HG  LYS A 219      68.749  14.698  34.083  1.00 24.42           H  
ATOM   3216 2HG  LYS A 219      70.212  15.544  34.593  1.00 24.42           H  
ATOM   3217 1HD  LYS A 219      71.601  13.635  33.809  1.00 24.42           H  
ATOM   3218 2HD  LYS A 219      70.137  12.796  33.277  1.00 24.42           H  
ATOM   3219 1HE  LYS A 219      69.640  14.657  31.719  1.00 24.42           H  
ATOM   3220 2HE  LYS A 219      71.122  15.477  32.247  1.00 24.42           H  
ATOM   3221 1HZ  LYS A 219      71.457  14.283  30.231  1.00 24.42           H  
ATOM   3222 2HZ  LYS A 219      72.378  13.633  31.435  1.00 24.42           H  
ATOM   3223 3HZ  LYS A 219      71.009  12.862  30.936  1.00 24.42           H  
ATOM   3224  N   GLY A 220      68.942  14.028  39.267  1.00 23.51           N  
ATOM   3225  CA  GLY A 220      68.856  13.173  40.442  1.00 23.51           C  
ATOM   3226  C   GLY A 220      67.389  12.929  40.794  1.00 23.51           C  
ATOM   3227  O   GLY A 220      66.499  13.356  40.061  1.00 23.51           O  
ATOM   3228  H   GLY A 220      69.118  15.015  39.371  1.00 23.51           H  
ATOM   3229 1HA  GLY A 220      69.358  12.229  40.234  1.00 23.51           H  
ATOM   3230 2HA  GLY A 220      69.370  13.653  41.274  1.00 23.51           H  
ATOM   3231  N   PRO A 221      67.101  12.260  41.917  1.00 21.80           N  
ATOM   3232  CA  PRO A 221      65.768  11.901  42.358  1.00 21.80           C  
ATOM   3233  C   PRO A 221      64.886  13.126  42.451  1.00 21.80           C  
ATOM   3234  O   PRO A 221      65.282  14.141  43.019  1.00 21.80           O  
ATOM   3235  CB  PRO A 221      66.028  11.320  43.747  1.00 21.80           C  
ATOM   3236  CG  PRO A 221      67.454  10.817  43.691  1.00 21.80           C  
ATOM   3237  CD  PRO A 221      68.177  11.833  42.828  1.00 21.80           C  
ATOM   3238  HA  PRO A 221      65.343  11.154  41.670  1.00 21.80           H  
ATOM   3239 1HB  PRO A 221      65.884  12.098  44.482  1.00 21.80           H  
ATOM   3240 2HB  PRO A 221      65.302  10.526  43.968  1.00 21.80           H  
ATOM   3241 1HG  PRO A 221      67.870  10.753  44.709  1.00 21.80           H  
ATOM   3242 2HG  PRO A 221      67.482   9.800  43.271  1.00 21.80           H  
ATOM   3243 1HD  PRO A 221      68.526  12.683  43.438  1.00 21.80           H  
ATOM   3244 2HD  PRO A 221      68.994  11.335  42.293  1.00 21.80           H  
ATOM   3245  N   LEU A 222      63.635  13.007  42.033  1.00 19.47           N  
ATOM   3246  CA  LEU A 222      62.754  14.170  42.067  1.00 19.47           C  
ATOM   3247  C   LEU A 222      62.174  14.390  43.455  1.00 19.47           C  
ATOM   3248  O   LEU A 222      61.510  15.390  43.720  1.00 19.47           O  
ATOM   3249  CB  LEU A 222      61.647  14.007  41.029  1.00 19.47           C  
ATOM   3250  CG  LEU A 222      62.162  13.942  39.590  1.00 19.47           C  
ATOM   3251  CD1 LEU A 222      60.999  13.705  38.641  1.00 19.47           C  
ATOM   3252  CD2 LEU A 222      62.911  15.222  39.272  1.00 19.47           C  
ATOM   3253  H   LEU A 222      63.317  12.144  41.612  1.00 19.47           H  
ATOM   3254  HA  LEU A 222      63.341  15.050  41.803  1.00 19.47           H  
ATOM   3255 1HB  LEU A 222      61.096  13.092  41.237  1.00 19.47           H  
ATOM   3256 2HB  LEU A 222      60.964  14.852  41.107  1.00 19.47           H  
ATOM   3257  HG  LEU A 222      62.849  13.101  39.490  1.00 19.47           H  
ATOM   3258 1HD1 LEU A 222      61.370  13.644  37.618  1.00 19.47           H  
ATOM   3259 2HD1 LEU A 222      60.501  12.771  38.903  1.00 19.47           H  
ATOM   3260 3HD1 LEU A 222      60.290  14.528  38.722  1.00 19.47           H  
ATOM   3261 1HD2 LEU A 222      63.299  15.166  38.258  1.00 19.47           H  
ATOM   3262 2HD2 LEU A 222      62.239  16.075  39.363  1.00 19.47           H  
ATOM   3263 3HD2 LEU A 222      63.746  15.337  39.968  1.00 19.47           H  
ATOM   3264  N   GLY A 223      62.443  13.440  44.343  1.00 16.91           N  
ATOM   3265  CA  GLY A 223      62.021  13.509  45.729  1.00 16.91           C  
ATOM   3266  C   GLY A 223      63.116  14.118  46.616  1.00 16.91           C  
ATOM   3267  O   GLY A 223      62.957  14.164  47.838  1.00 16.91           O  
ATOM   3268  H   GLY A 223      62.985  12.646  44.039  1.00 16.91           H  
ATOM   3269 1HA  GLY A 223      61.112  14.104  45.805  1.00 16.91           H  
ATOM   3270 2HA  GLY A 223      61.781  12.508  46.083  1.00 16.91           H  
ATOM   3271  N   VAL A 224      64.232  14.551  46.008  1.00 14.54           N  
ATOM   3272  CA  VAL A 224      65.354  15.098  46.762  1.00 14.54           C  
ATOM   3273  C   VAL A 224      65.722  16.504  46.297  1.00 14.54           C  
ATOM   3274  O   VAL A 224      65.311  17.489  46.914  1.00 14.54           O  
ATOM   3275  OXT VAL A 224      66.632  16.639  45.480  1.00 14.54           O  
ATOM   3276  CB  VAL A 224      66.578  14.168  46.633  1.00 14.54           C  
ATOM   3277  CG1 VAL A 224      67.766  14.758  47.366  1.00 14.54           C  
ATOM   3278  CG2 VAL A 224      66.238  12.797  47.218  1.00 14.54           C  
ATOM   3279  H   VAL A 224      64.328  14.489  44.993  1.00 14.54           H  
ATOM   3280  HA  VAL A 224      65.072  15.148  47.813  1.00 14.54           H  
ATOM   3281  HB  VAL A 224      66.844  14.070  45.578  1.00 14.54           H  
ATOM   3282 1HG1 VAL A 224      68.624  14.094  47.259  1.00 14.54           H  
ATOM   3283 2HG1 VAL A 224      68.007  15.733  46.942  1.00 14.54           H  
ATOM   3284 3HG1 VAL A 224      67.523  14.871  48.423  1.00 14.54           H  
ATOM   3285 1HG2 VAL A 224      67.101  12.140  47.120  1.00 14.54           H  
ATOM   3286 2HG2 VAL A 224      65.982  12.908  48.272  1.00 14.54           H  
ATOM   3287 3HG2 VAL A 224      65.397  12.361  46.694  1.00 14.54           H  
TER    3288
ENDMDL

REMARK ID 693413 MODEL 5 Q8N6F1
PFRMAT TS
TARGET Q8N6F1
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       0.729  -0.265  -0.121  1.00  4.17           N  
ATOM      2  CA  MET A   1       2.101  -0.048   0.323  1.00  4.17           C  
ATOM      3  C   MET A   1       2.763   1.144  -0.343  1.00  4.17           C  
ATOM      4  O   MET A   1       3.089   1.112  -1.528  1.00  4.17           O  
ATOM      5  CB  MET A   1       2.952  -1.287   0.084  1.00  4.17           C  
ATOM      6  CG  MET A   1       2.573  -2.520   0.862  1.00  4.17           C  
ATOM      7  SD  MET A   1       2.849  -2.295   2.640  1.00  4.17           S  
ATOM      8  CE  MET A   1       4.659  -2.185   2.713  1.00  4.17           C  
ATOM      9 1H   MET A   1       0.184  -0.652   0.635  1.00  4.17           H  
ATOM     10 2H   MET A   1       0.330   0.618  -0.407  1.00  4.17           H  
ATOM     11 3H   MET A   1       0.724  -0.904  -0.903  1.00  4.17           H  
ATOM     12  HA  MET A   1       2.081   0.152   1.394  1.00  4.17           H  
ATOM     13 1HB  MET A   1       2.957  -1.533  -0.974  1.00  4.17           H  
ATOM     14 2HB  MET A   1       3.955  -1.054   0.368  1.00  4.17           H  
ATOM     15 1HG  MET A   1       1.521  -2.750   0.699  1.00  4.17           H  
ATOM     16 2HG  MET A   1       3.168  -3.366   0.523  1.00  4.17           H  
ATOM     17 1HE  MET A   1       4.976  -2.045   3.746  1.00  4.17           H  
ATOM     18 2HE  MET A   1       5.096  -3.105   2.322  1.00  4.17           H  
ATOM     19 3HE  MET A   1       4.999  -1.337   2.115  1.00  4.17           H  
ATOM     20  N   ALA A   2       2.955   2.208   0.430  1.00  3.39           N  
ATOM     21  CA  ALA A   2       3.616   3.414  -0.062  1.00  3.39           C  
ATOM     22  C   ALA A   2       5.053   3.101  -0.422  1.00  3.39           C  
ATOM     23  O   ALA A   2       5.687   2.278   0.246  1.00  3.39           O  
ATOM     24  CB  ALA A   2       3.590   4.516   0.983  1.00  3.39           C  
ATOM     25  H   ALA A   2       2.655   2.184   1.395  1.00  3.39           H  
ATOM     26  HA  ALA A   2       3.099   3.750  -0.962  1.00  3.39           H  
ATOM     27 1HB  ALA A   2       4.083   5.404   0.586  1.00  3.39           H  
ATOM     28 2HB  ALA A   2       2.557   4.758   1.233  1.00  3.39           H  
ATOM     29 3HB  ALA A   2       4.110   4.183   1.878  1.00  3.39           H  
ATOM     30  N   ASN A   3       5.595   3.808  -1.411  1.00  2.61           N  
ATOM     31  CA  ASN A   3       6.983   3.599  -1.806  1.00  2.61           C  
ATOM     32  C   ASN A   3       7.967   3.836  -0.663  1.00  2.61           C  
ATOM     33  O   ASN A   3       8.953   3.119  -0.536  1.00  2.61           O  
ATOM     34  CB  ASN A   3       7.327   4.510  -2.965  1.00  2.61           C  
ATOM     35  CG  ASN A   3       6.728   4.078  -4.278  1.00  2.61           C  
ATOM     36  OD1 ASN A   3       6.389   2.910  -4.494  1.00  2.61           O  
ATOM     37  ND2 ASN A   3       6.562   5.024  -5.152  1.00  2.61           N  
ATOM     38  H   ASN A   3       5.027   4.472  -1.919  1.00  2.61           H  
ATOM     39  HA  ASN A   3       7.093   2.563  -2.124  1.00  2.61           H  
ATOM     40 1HB  ASN A   3       6.984   5.521  -2.742  1.00  2.61           H  
ATOM     41 2HB  ASN A   3       8.411   4.559  -3.075  1.00  2.61           H  
ATOM     42 1HD2 ASN A   3       6.152   4.817  -6.044  1.00  2.61           H  
ATOM     43 2HD2 ASN A   3       6.819   5.958  -4.917  1.00  2.61           H  
ATOM     44  N   SER A   4       7.703   4.807   0.208  1.00  1.94           N  
ATOM     45  CA  SER A   4       8.627   5.034   1.321  1.00  1.94           C  
ATOM     46  C   SER A   4       8.627   3.829   2.259  1.00  1.94           C  
ATOM     47  O   SER A   4       9.659   3.436   2.806  1.00  1.94           O  
ATOM     48  CB  SER A   4       8.268   6.293   2.076  1.00  1.94           C  
ATOM     49  OG  SER A   4       8.463   7.427   1.276  1.00  1.94           O  
ATOM     50  H   SER A   4       6.882   5.382   0.093  1.00  1.94           H  
ATOM     51  HA  SER A   4       9.634   5.151   0.916  1.00  1.94           H  
ATOM     52 1HB  SER A   4       7.230   6.243   2.399  1.00  1.94           H  
ATOM     53 2HB  SER A   4       8.888   6.364   2.969  1.00  1.94           H  
ATOM     54  HG  SER A   4       9.360   7.351   0.937  1.00  1.94           H  
ATOM     55  N   GLY A   5       7.445   3.251   2.457  1.00  1.45           N  
ATOM     56  CA  GLY A   5       7.280   2.088   3.311  1.00  1.45           C  
ATOM     57  C   GLY A   5       8.096   0.934   2.754  1.00  1.45           C  
ATOM     58  O   GLY A   5       8.884   0.310   3.473  1.00  1.45           O  
ATOM     59  H   GLY A   5       6.641   3.614   1.967  1.00  1.45           H  
ATOM     60 1HA  GLY A   5       7.603   2.321   4.325  1.00  1.45           H  
ATOM     61 2HA  GLY A   5       6.226   1.812   3.350  1.00  1.45           H  
ATOM     62  N   LEU A   6       7.889   0.656   1.467  1.00  1.11           N  
ATOM     63  CA  LEU A   6       8.566  -0.426   0.767  1.00  1.11           C  
ATOM     64  C   LEU A   6      10.068  -0.229   0.699  1.00  1.11           C  
ATOM     65  O   LEU A   6      10.834  -1.173   0.892  1.00  1.11           O  
ATOM     66  CB  LEU A   6       8.025  -0.504  -0.648  1.00  1.11           C  
ATOM     67  CG  LEU A   6       6.619  -0.963  -0.756  1.00  1.11           C  
ATOM     68  CD1 LEU A   6       6.133  -0.758  -2.176  1.00  1.11           C  
ATOM     69  CD2 LEU A   6       6.556  -2.435  -0.352  1.00  1.11           C  
ATOM     70  H   LEU A   6       7.218   1.233   0.955  1.00  1.11           H  
ATOM     71  HA  LEU A   6       8.354  -1.358   1.289  1.00  1.11           H  
ATOM     72 1HB  LEU A   6       8.086   0.486  -1.097  1.00  1.11           H  
ATOM     73 2HB  LEU A   6       8.649  -1.182  -1.229  1.00  1.11           H  
ATOM     74  HG  LEU A   6       5.999  -0.364  -0.100  1.00  1.11           H  
ATOM     75 1HD1 LEU A   6       5.099  -1.081  -2.261  1.00  1.11           H  
ATOM     76 2HD1 LEU A   6       6.198   0.302  -2.428  1.00  1.11           H  
ATOM     77 3HD1 LEU A   6       6.754  -1.332  -2.863  1.00  1.11           H  
ATOM     78 1HD2 LEU A   6       5.535  -2.796  -0.420  1.00  1.11           H  
ATOM     79 2HD2 LEU A   6       7.185  -3.011  -1.019  1.00  1.11           H  
ATOM     80 3HD2 LEU A   6       6.915  -2.547   0.669  1.00  1.11           H  
ATOM     81  N   GLN A   7      10.501   1.005   0.473  1.00  0.90           N  
ATOM     82  CA  GLN A   7      11.916   1.297   0.403  1.00  0.90           C  
ATOM     83  C   GLN A   7      12.594   0.997   1.731  1.00  0.90           C  
ATOM     84  O   GLN A   7      13.625   0.319   1.769  1.00  0.90           O  
ATOM     85  CB  GLN A   7      12.130   2.756   0.023  1.00  0.90           C  
ATOM     86  CG  GLN A   7      13.563   3.150  -0.139  1.00  0.90           C  
ATOM     87  CD  GLN A   7      13.715   4.584  -0.537  1.00  0.90           C  
ATOM     88  OE1 GLN A   7      13.232   5.510   0.133  1.00  0.90           O  
ATOM     89  NE2 GLN A   7      14.397   4.787  -1.652  1.00  0.90           N  
ATOM     90  H   GLN A   7       9.837   1.758   0.309  1.00  0.90           H  
ATOM     91  HA  GLN A   7      12.360   0.662  -0.361  1.00  0.90           H  
ATOM     92 1HB  GLN A   7      11.611   2.964  -0.913  1.00  0.90           H  
ATOM     93 2HB  GLN A   7      11.683   3.392   0.788  1.00  0.90           H  
ATOM     94 1HG  GLN A   7      14.085   2.995   0.809  1.00  0.90           H  
ATOM     95 2HG  GLN A   7      14.011   2.540  -0.918  1.00  0.90           H  
ATOM     96 1HE2 GLN A   7      14.585   5.730  -2.010  1.00  0.90           H  
ATOM     97 2HE2 GLN A   7      14.761   4.010  -2.156  1.00  0.90           H  
ATOM     98  N   LEU A   8      11.999   1.475   2.830  1.00  0.77           N  
ATOM     99  CA  LEU A   8      12.561   1.231   4.149  1.00  0.77           C  
ATOM    100  C   LEU A   8      12.481  -0.246   4.511  1.00  0.77           C  
ATOM    101  O   LEU A   8      13.422  -0.798   5.076  1.00  0.77           O  
ATOM    102  CB  LEU A   8      11.850   2.096   5.180  1.00  0.77           C  
ATOM    103  CG  LEU A   8      12.129   3.587   5.037  1.00  0.77           C  
ATOM    104  CD1 LEU A   8      11.255   4.354   6.006  1.00  0.77           C  
ATOM    105  CD2 LEU A   8      13.616   3.844   5.274  1.00  0.77           C  
ATOM    106  H   LEU A   8      11.146   2.035   2.754  1.00  0.77           H  
ATOM    107  HA  LEU A   8      13.608   1.521   4.131  1.00  0.77           H  
ATOM    108 1HB  LEU A   8      10.772   1.946   5.068  1.00  0.77           H  
ATOM    109 2HB  LEU A   8      12.145   1.780   6.177  1.00  0.77           H  
ATOM    110  HG  LEU A   8      11.869   3.909   4.027  1.00  0.77           H  
ATOM    111 1HD1 LEU A   8      11.440   5.422   5.895  1.00  0.77           H  
ATOM    112 2HD1 LEU A   8      10.206   4.141   5.785  1.00  0.77           H  
ATOM    113 3HD1 LEU A   8      11.483   4.048   7.024  1.00  0.77           H  
ATOM    114 1HD2 LEU A   8      13.823   4.909   5.158  1.00  0.77           H  
ATOM    115 2HD2 LEU A   8      13.892   3.530   6.276  1.00  0.77           H  
ATOM    116 3HD2 LEU A   8      14.194   3.282   4.547  1.00  0.77           H  
ATOM    117  N   LEU A   9      11.392  -0.916   4.125  1.00  0.70           N  
ATOM    118  CA  LEU A   9      11.259  -2.347   4.360  1.00  0.70           C  
ATOM    119  C   LEU A   9      12.411  -3.058   3.689  1.00  0.70           C  
ATOM    120  O   LEU A   9      13.115  -3.860   4.303  1.00  0.70           O  
ATOM    121  CB  LEU A   9       9.928  -2.849   3.786  1.00  0.70           C  
ATOM    122  CG  LEU A   9       9.669  -4.344   3.819  1.00  0.70           C  
ATOM    123  CD1 LEU A   9       9.662  -4.843   5.247  1.00  0.70           C  
ATOM    124  CD2 LEU A   9       8.338  -4.600   3.124  1.00  0.70           C  
ATOM    125  H   LEU A   9      10.619  -0.423   3.679  1.00  0.70           H  
ATOM    126  HA  LEU A   9      11.294  -2.539   5.431  1.00  0.70           H  
ATOM    127 1HB  LEU A   9       9.114  -2.353   4.311  1.00  0.70           H  
ATOM    128 2HB  LEU A   9       9.879  -2.555   2.749  1.00  0.70           H  
ATOM    129  HG  LEU A   9      10.461  -4.865   3.282  1.00  0.70           H  
ATOM    130 1HD1 LEU A   9       9.475  -5.916   5.255  1.00  0.70           H  
ATOM    131 2HD1 LEU A   9      10.630  -4.640   5.706  1.00  0.70           H  
ATOM    132 3HD1 LEU A   9       8.880  -4.333   5.805  1.00  0.70           H  
ATOM    133 1HD2 LEU A   9       8.127  -5.667   3.118  1.00  0.70           H  
ATOM    134 2HD2 LEU A   9       7.544  -4.075   3.654  1.00  0.70           H  
ATOM    135 3HD2 LEU A   9       8.394  -4.232   2.099  1.00  0.70           H  
ATOM    136  N   GLY A  10      12.630  -2.723   2.426  1.00  0.66           N  
ATOM    137  CA  GLY A  10      13.695  -3.303   1.650  1.00  0.66           C  
ATOM    138  C   GLY A  10      15.036  -3.104   2.340  1.00  0.66           C  
ATOM    139  O   GLY A  10      15.767  -4.068   2.594  1.00  0.66           O  
ATOM    140  H   GLY A  10      12.019  -2.046   1.976  1.00  0.66           H  
ATOM    141 1HA  GLY A  10      13.486  -4.354   1.525  1.00  0.66           H  
ATOM    142 2HA  GLY A  10      13.701  -2.849   0.664  1.00  0.66           H  
ATOM    143  N   TYR A  11      15.353  -1.854   2.665  1.00  0.63           N  
ATOM    144  CA  TYR A  11      16.602  -1.519   3.333  1.00  0.63           C  
ATOM    145  C   TYR A  11      16.819  -2.271   4.635  1.00  0.63           C  
ATOM    146  O   TYR A  11      17.888  -2.842   4.847  1.00  0.63           O  
ATOM    147  CB  TYR A  11      16.708  -0.025   3.607  1.00  0.63           C  
ATOM    148  CG  TYR A  11      17.940   0.318   4.441  1.00  0.63           C  
ATOM    149  CD1 TYR A  11      19.210   0.348   3.861  1.00  0.63           C  
ATOM    150  CD2 TYR A  11      17.792   0.612   5.786  1.00  0.63           C  
ATOM    151  CE1 TYR A  11      20.315   0.661   4.631  1.00  0.63           C  
ATOM    152  CE2 TYR A  11      18.892   0.927   6.551  1.00  0.63           C  
ATOM    153  CZ  TYR A  11      20.149   0.951   5.984  1.00  0.63           C  
ATOM    154  OH  TYR A  11      21.243   1.267   6.762  1.00  0.63           O  
ATOM    155  H   TYR A  11      14.700  -1.103   2.430  1.00  0.63           H  
ATOM    156  HA  TYR A  11      17.417  -1.798   2.662  1.00  0.63           H  
ATOM    157 1HB  TYR A  11      16.751   0.524   2.667  1.00  0.63           H  
ATOM    158 2HB  TYR A  11      15.822   0.312   4.148  1.00  0.63           H  
ATOM    159  HD1 TYR A  11      19.332   0.116   2.809  1.00  0.63           H  
ATOM    160  HD2 TYR A  11      16.801   0.595   6.237  1.00  0.63           H  
ATOM    161  HE1 TYR A  11      21.305   0.681   4.180  1.00  0.63           H  
ATOM    162  HE2 TYR A  11      18.770   1.156   7.607  1.00  0.63           H  
ATOM    163  HH  TYR A  11      20.952   1.482   7.652  1.00  0.63           H  
ATOM    164  N   PHE A  12      15.835  -2.257   5.529  1.00  0.62           N  
ATOM    165  CA  PHE A  12      16.041  -2.891   6.820  1.00  0.62           C  
ATOM    166  C   PHE A  12      16.136  -4.408   6.716  1.00  0.62           C  
ATOM    167  O   PHE A  12      16.917  -5.035   7.443  1.00  0.62           O  
ATOM    168  CB  PHE A  12      14.959  -2.456   7.799  1.00  0.62           C  
ATOM    169  CG  PHE A  12      15.196  -1.044   8.278  1.00  0.62           C  
ATOM    170  CD1 PHE A  12      14.315  -0.010   7.979  1.00  0.62           C  
ATOM    171  CD2 PHE A  12      16.333  -0.749   9.013  1.00  0.62           C  
ATOM    172  CE1 PHE A  12      14.567   1.280   8.408  1.00  0.62           C  
ATOM    173  CE2 PHE A  12      16.588   0.535   9.444  1.00  0.62           C  
ATOM    174  CZ  PHE A  12      15.704   1.553   9.140  1.00  0.62           C  
ATOM    175  H   PHE A  12      14.953  -1.791   5.319  1.00  0.62           H  
ATOM    176  HA  PHE A  12      16.989  -2.526   7.214  1.00  0.62           H  
ATOM    177 1HB  PHE A  12      13.983  -2.499   7.305  1.00  0.62           H  
ATOM    178 2HB  PHE A  12      14.936  -3.123   8.656  1.00  0.62           H  
ATOM    179  HD1 PHE A  12      13.421  -0.223   7.403  1.00  0.62           H  
ATOM    180  HD2 PHE A  12      17.030  -1.549   9.247  1.00  0.62           H  
ATOM    181  HE1 PHE A  12      13.868   2.078   8.169  1.00  0.62           H  
ATOM    182  HE2 PHE A  12      17.488   0.749  10.022  1.00  0.62           H  
ATOM    183  HZ  PHE A  12      15.905   2.568   9.479  1.00  0.62           H  
ATOM    184  N   LEU A  13      15.407  -5.021   5.785  1.00  0.61           N  
ATOM    185  CA  LEU A  13      15.567  -6.457   5.625  1.00  0.61           C  
ATOM    186  C   LEU A  13      16.988  -6.721   5.141  1.00  0.61           C  
ATOM    187  O   LEU A  13      17.709  -7.554   5.703  1.00  0.61           O  
ATOM    188  CB  LEU A  13      14.583  -6.979   4.574  1.00  0.61           C  
ATOM    189  CG  LEU A  13      13.099  -7.001   4.937  1.00  0.61           C  
ATOM    190  CD1 LEU A  13      12.312  -7.286   3.683  1.00  0.61           C  
ATOM    191  CD2 LEU A  13      12.838  -8.060   5.960  1.00  0.61           C  
ATOM    192  H   LEU A  13      14.744  -4.509   5.199  1.00  0.61           H  
ATOM    193  HA  LEU A  13      15.409  -6.953   6.580  1.00  0.61           H  
ATOM    194 1HB  LEU A  13      14.669  -6.332   3.713  1.00  0.61           H  
ATOM    195 2HB  LEU A  13      14.883  -7.987   4.277  1.00  0.61           H  
ATOM    196  HG  LEU A  13      12.801  -6.037   5.333  1.00  0.61           H  
ATOM    197 1HD1 LEU A  13      11.249  -7.301   3.910  1.00  0.61           H  
ATOM    198 2HD1 LEU A  13      12.521  -6.500   2.965  1.00  0.61           H  
ATOM    199 3HD1 LEU A  13      12.612  -8.247   3.274  1.00  0.61           H  
ATOM    200 1HD2 LEU A  13      11.776  -8.071   6.204  1.00  0.61           H  
ATOM    201 2HD2 LEU A  13      13.124  -9.022   5.551  1.00  0.61           H  
ATOM    202 3HD2 LEU A  13      13.418  -7.851   6.858  1.00  0.61           H  
ATOM    203  N   ALA A  14      17.430  -5.914   4.170  1.00  0.60           N  
ATOM    204  CA  ALA A  14      18.755  -6.047   3.597  1.00  0.60           C  
ATOM    205  C   ALA A  14      19.860  -5.825   4.621  1.00  0.60           C  
ATOM    206  O   ALA A  14      20.884  -6.515   4.591  1.00  0.60           O  
ATOM    207  CB  ALA A  14      18.916  -5.081   2.467  1.00  0.60           C  
ATOM    208  H   ALA A  14      16.807  -5.209   3.772  1.00  0.60           H  
ATOM    209  HA  ALA A  14      18.844  -7.058   3.219  1.00  0.60           H  
ATOM    210 1HB  ALA A  14      19.859  -5.248   2.069  1.00  0.60           H  
ATOM    211 2HB  ALA A  14      18.169  -5.240   1.708  1.00  0.60           H  
ATOM    212 3HB  ALA A  14      18.838  -4.063   2.830  1.00  0.60           H  
ATOM    213  N   LEU A  15      19.645  -4.876   5.536  1.00  0.60           N  
ATOM    214  CA  LEU A  15      20.591  -4.566   6.598  1.00  0.60           C  
ATOM    215  C   LEU A  15      20.748  -5.778   7.492  1.00  0.60           C  
ATOM    216  O   LEU A  15      21.869  -6.189   7.805  1.00  0.60           O  
ATOM    217  CB  LEU A  15      20.110  -3.359   7.406  1.00  0.60           C  
ATOM    218  CG  LEU A  15      20.961  -2.941   8.593  1.00  0.60           C  
ATOM    219  CD1 LEU A  15      22.335  -2.573   8.117  1.00  0.60           C  
ATOM    220  CD2 LEU A  15      20.287  -1.754   9.274  1.00  0.60           C  
ATOM    221  H   LEU A  15      18.793  -4.323   5.472  1.00  0.60           H  
ATOM    222  HA  LEU A  15      21.555  -4.328   6.150  1.00  0.60           H  
ATOM    223 1HB  LEU A  15      20.022  -2.504   6.732  1.00  0.60           H  
ATOM    224 2HB  LEU A  15      19.119  -3.586   7.786  1.00  0.60           H  
ATOM    225  HG  LEU A  15      21.051  -3.770   9.295  1.00  0.60           H  
ATOM    226 1HD1 LEU A  15      22.951  -2.269   8.960  1.00  0.60           H  
ATOM    227 2HD1 LEU A  15      22.795  -3.431   7.623  1.00  0.60           H  
ATOM    228 3HD1 LEU A  15      22.241  -1.747   7.416  1.00  0.60           H  
ATOM    229 1HD2 LEU A  15      20.881  -1.436  10.130  1.00  0.60           H  
ATOM    230 2HD2 LEU A  15      20.200  -0.932   8.566  1.00  0.60           H  
ATOM    231 3HD2 LEU A  15      19.297  -2.050   9.609  1.00  0.60           H  
ATOM    232  N   GLY A  16      19.620  -6.376   7.901  1.00  0.60           N  
ATOM    233  CA  GLY A  16      19.680  -7.568   8.737  1.00  0.60           C  
ATOM    234  C   GLY A  16      20.467  -8.652   8.010  1.00  0.60           C  
ATOM    235  O   GLY A  16      21.267  -9.369   8.621  1.00  0.60           O  
ATOM    236  H   GLY A  16      18.710  -5.994   7.628  1.00  0.60           H  
ATOM    237 1HA  GLY A  16      20.155  -7.330   9.688  1.00  0.60           H  
ATOM    238 2HA  GLY A  16      18.669  -7.917   8.945  1.00  0.60           H  
ATOM    239  N   GLY A  17      20.276  -8.725   6.688  1.00  0.60           N  
ATOM    240  CA  GLY A  17      20.992  -9.653   5.835  1.00  0.60           C  
ATOM    241  C   GLY A  17      22.496  -9.409   5.941  1.00  0.60           C  
ATOM    242  O   GLY A  17      23.252 -10.312   6.286  1.00  0.60           O  
ATOM    243  H   GLY A  17      19.571  -8.120   6.265  1.00  0.60           H  
ATOM    244 1HA  GLY A  17      20.756 -10.670   6.130  1.00  0.60           H  
ATOM    245 2HA  GLY A  17      20.663  -9.524   4.803  1.00  0.60           H  
ATOM    246  N   TRP A  18      22.928  -8.175   5.697  1.00  0.60           N  
ATOM    247  CA  TRP A  18      24.347  -7.822   5.733  1.00  0.60           C  
ATOM    248  C   TRP A  18      24.986  -8.143   7.073  1.00  0.60           C  
ATOM    249  O   TRP A  18      26.065  -8.746   7.128  1.00  0.60           O  
ATOM    250  CB  TRP A  18      24.512  -6.346   5.382  1.00  0.60           C  
ATOM    251  CG  TRP A  18      25.917  -5.809   5.406  1.00  0.60           C  
ATOM    252  CD1 TRP A  18      26.843  -5.921   4.422  1.00  0.60           C  
ATOM    253  CD2 TRP A  18      26.528  -5.011   6.434  1.00  0.60           C  
ATOM    254  NE1 TRP A  18      27.982  -5.262   4.763  1.00  0.60           N  
ATOM    255  CE2 TRP A  18      27.814  -4.692   5.987  1.00  0.60           C  
ATOM    256  CE3 TRP A  18      26.094  -4.536   7.668  1.00  0.60           C  
ATOM    257  CZ2 TRP A  18      28.681  -3.918   6.739  1.00  0.60           C  
ATOM    258  CZ3 TRP A  18      26.956  -3.767   8.430  1.00  0.60           C  
ATOM    259  CH2 TRP A  18      28.221  -3.464   7.978  1.00  0.60           C  
ATOM    260  H   TRP A  18      22.238  -7.467   5.440  1.00  0.60           H  
ATOM    261  HA  TRP A  18      24.859  -8.402   4.970  1.00  0.60           H  
ATOM    262 1HB  TRP A  18      24.097  -6.166   4.389  1.00  0.60           H  
ATOM    263 2HB  TRP A  18      23.916  -5.753   6.081  1.00  0.60           H  
ATOM    264  HD1 TRP A  18      26.705  -6.459   3.501  1.00  0.60           H  
ATOM    265  HE1 TRP A  18      28.817  -5.212   4.175  1.00  0.60           H  
ATOM    266  HE3 TRP A  18      25.098  -4.768   8.019  1.00  0.60           H  
ATOM    267  HZ2 TRP A  18      29.684  -3.669   6.391  1.00  0.60           H  
ATOM    268  HZ3 TRP A  18      26.605  -3.403   9.396  1.00  0.60           H  
ATOM    269  HH2 TRP A  18      28.875  -2.854   8.602  1.00  0.60           H  
ATOM    270  N   VAL A  19      24.325  -7.774   8.161  1.00  0.61           N  
ATOM    271  CA  VAL A  19      24.898  -8.049   9.466  1.00  0.61           C  
ATOM    272  C   VAL A  19      25.043  -9.560   9.667  1.00  0.61           C  
ATOM    273  O   VAL A  19      26.076 -10.034  10.151  1.00  0.61           O  
ATOM    274  CB  VAL A  19      24.018  -7.462  10.579  1.00  0.61           C  
ATOM    275  CG1 VAL A  19      24.534  -7.926  11.935  1.00  0.61           C  
ATOM    276  CG2 VAL A  19      24.015  -5.930  10.477  1.00  0.61           C  
ATOM    277  H   VAL A  19      23.428  -7.292   8.075  1.00  0.61           H  
ATOM    278  HA  VAL A  19      25.885  -7.589   9.515  1.00  0.61           H  
ATOM    279  HB  VAL A  19      22.997  -7.836  10.464  1.00  0.61           H  
ATOM    280 1HG1 VAL A  19      23.899  -7.522  12.722  1.00  0.61           H  
ATOM    281 2HG1 VAL A  19      24.514  -9.016  11.976  1.00  0.61           H  
ATOM    282 3HG1 VAL A  19      25.555  -7.575  12.076  1.00  0.61           H  
ATOM    283 1HG2 VAL A  19      23.381  -5.514  11.257  1.00  0.61           H  
ATOM    284 2HG2 VAL A  19      25.031  -5.554  10.591  1.00  0.61           H  
ATOM    285 3HG2 VAL A  19      23.624  -5.637   9.507  1.00  0.61           H  
ATOM    286  N   GLY A  20      24.002 -10.317   9.305  1.00  0.62           N  
ATOM    287  CA  GLY A  20      24.014 -11.770   9.408  1.00  0.62           C  
ATOM    288  C   GLY A  20      25.096 -12.426   8.532  1.00  0.62           C  
ATOM    289  O   GLY A  20      25.727 -13.410   8.940  1.00  0.62           O  
ATOM    290  H   GLY A  20      23.158  -9.878   8.932  1.00  0.62           H  
ATOM    291 1HA  GLY A  20      24.159 -12.054  10.447  1.00  0.62           H  
ATOM    292 2HA  GLY A  20      23.035 -12.125   9.128  1.00  0.62           H  
ATOM    293  N   ILE A  21      25.348 -11.862   7.343  1.00  0.63           N  
ATOM    294  CA  ILE A  21      26.391 -12.374   6.454  1.00  0.63           C  
ATOM    295  C   ILE A  21      27.728 -12.239   7.156  1.00  0.63           C  
ATOM    296  O   ILE A  21      28.513 -13.190   7.205  1.00  0.63           O  
ATOM    297  CB  ILE A  21      26.398 -11.630   5.099  1.00  0.63           C  
ATOM    298  CG1 ILE A  21      25.112 -11.989   4.283  1.00  0.63           C  
ATOM    299  CG2 ILE A  21      27.621 -11.947   4.290  1.00  0.63           C  
ATOM    300  CD1 ILE A  21      24.843 -11.103   3.073  1.00  0.63           C  
ATOM    301  H   ILE A  21      24.778 -11.071   7.042  1.00  0.63           H  
ATOM    302  HA  ILE A  21      26.200 -13.431   6.261  1.00  0.63           H  
ATOM    303  HB  ILE A  21      26.380 -10.560   5.299  1.00  0.63           H  
ATOM    304 1HG1 ILE A  21      25.219 -13.003   3.927  1.00  0.63           H  
ATOM    305 2HG1 ILE A  21      24.263 -11.956   4.933  1.00  0.63           H  
ATOM    306 1HG2 ILE A  21      27.599 -11.380   3.357  1.00  0.63           H  
ATOM    307 2HG2 ILE A  21      28.505 -11.691   4.857  1.00  0.63           H  
ATOM    308 3HG2 ILE A  21      27.621 -12.980   4.067  1.00  0.63           H  
ATOM    309 1HD1 ILE A  21      23.940 -11.447   2.567  1.00  0.63           H  
ATOM    310 2HD1 ILE A  21      24.706 -10.076   3.393  1.00  0.63           H  
ATOM    311 3HD1 ILE A  21      25.681 -11.159   2.390  1.00  0.63           H  
ATOM    312  N   ILE A  22      27.967 -11.081   7.759  1.00  0.65           N  
ATOM    313  CA  ILE A  22      29.197 -10.876   8.495  1.00  0.65           C  
ATOM    314  C   ILE A  22      29.304 -11.843   9.666  1.00  0.65           C  
ATOM    315  O   ILE A  22      30.343 -12.482   9.855  1.00  0.65           O  
ATOM    316  CB  ILE A  22      29.314  -9.437   8.986  1.00  0.65           C  
ATOM    317  CG1 ILE A  22      29.471  -8.525   7.792  1.00  0.65           C  
ATOM    318  CG2 ILE A  22      30.480  -9.307   9.948  1.00  0.65           C  
ATOM    319  CD1 ILE A  22      29.311  -7.098   8.103  1.00  0.65           C  
ATOM    320  H   ILE A  22      27.278 -10.322   7.692  1.00  0.65           H  
ATOM    321  HA  ILE A  22      30.032 -11.071   7.814  1.00  0.65           H  
ATOM    322  HB  ILE A  22      28.388  -9.154   9.493  1.00  0.65           H  
ATOM    323 1HG1 ILE A  22      30.460  -8.677   7.370  1.00  0.65           H  
ATOM    324 2HG1 ILE A  22      28.724  -8.789   7.043  1.00  0.65           H  
ATOM    325 1HG2 ILE A  22      30.549  -8.278  10.297  1.00  0.65           H  
ATOM    326 2HG2 ILE A  22      30.327  -9.969  10.800  1.00  0.65           H  
ATOM    327 3HG2 ILE A  22      31.404  -9.583   9.437  1.00  0.65           H  
ATOM    328 1HD1 ILE A  22      29.450  -6.545   7.197  1.00  0.65           H  
ATOM    329 2HD1 ILE A  22      28.308  -6.921   8.499  1.00  0.65           H  
ATOM    330 3HD1 ILE A  22      30.052  -6.792   8.834  1.00  0.65           H  
ATOM    331  N   ALA A  23      28.216 -11.977  10.440  1.00  0.67           N  
ATOM    332  CA  ALA A  23      28.206 -12.884  11.585  1.00  0.67           C  
ATOM    333  C   ALA A  23      28.507 -14.317  11.164  1.00  0.67           C  
ATOM    334  O   ALA A  23      29.226 -15.047  11.855  1.00  0.67           O  
ATOM    335  CB  ALA A  23      26.853 -12.840  12.270  1.00  0.67           C  
ATOM    336  H   ALA A  23      27.388 -11.416  10.240  1.00  0.67           H  
ATOM    337  HA  ALA A  23      28.977 -12.557  12.281  1.00  0.67           H  
ATOM    338 1HB  ALA A  23      26.859 -13.498  13.136  1.00  0.67           H  
ATOM    339 2HB  ALA A  23      26.641 -11.818  12.586  1.00  0.67           H  
ATOM    340 3HB  ALA A  23      26.089 -13.168  11.572  1.00  0.67           H  
ATOM    341  N   SER A  24      27.994 -14.714  10.002  1.00  0.68           N  
ATOM    342  CA  SER A  24      28.215 -16.051   9.499  1.00  0.68           C  
ATOM    343  C   SER A  24      29.695 -16.270   9.254  1.00  0.68           C  
ATOM    344  O   SER A  24      30.231 -17.330   9.576  1.00  0.68           O  
ATOM    345  CB  SER A  24      27.466 -16.247   8.203  1.00  0.68           C  
ATOM    346  OG  SER A  24      26.104 -16.132   8.407  1.00  0.68           O  
ATOM    347  H   SER A  24      27.391 -14.084   9.475  1.00  0.68           H  
ATOM    348  HA  SER A  24      27.867 -16.774  10.238  1.00  0.68           H  
ATOM    349 1HB  SER A  24      27.792 -15.528   7.465  1.00  0.68           H  
ATOM    350 2HB  SER A  24      27.684 -17.238   7.815  1.00  0.68           H  
ATOM    351  HG  SER A  24      25.952 -15.196   8.686  1.00  0.68           H  
ATOM    352  N   THR A  25      30.384 -15.260   8.712  1.00  0.70           N  
ATOM    353  CA  THR A  25      31.801 -15.454   8.440  1.00  0.70           C  
ATOM    354  C   THR A  25      32.628 -15.405   9.724  1.00  0.70           C  
ATOM    355  O   THR A  25      33.640 -16.100   9.833  1.00  0.70           O  
ATOM    356  CB  THR A  25      32.345 -14.376   7.477  1.00  0.70           C  
ATOM    357  OG1 THR A  25      32.244 -13.074   8.067  1.00  0.70           O  
ATOM    358  CG2 THR A  25      31.545 -14.382   6.219  1.00  0.70           C  
ATOM    359  H   THR A  25      29.905 -14.393   8.451  1.00  0.70           H  
ATOM    360  HA  THR A  25      31.935 -16.433   7.985  1.00  0.70           H  
ATOM    361  HB  THR A  25      33.386 -14.580   7.245  1.00  0.70           H  
ATOM    362  HG1 THR A  25      31.432 -13.008   8.605  1.00  0.70           H  
ATOM    363 1HG2 THR A  25      31.927 -13.619   5.546  1.00  0.70           H  
ATOM    364 2HG2 THR A  25      31.609 -15.348   5.750  1.00  0.70           H  
ATOM    365 3HG2 THR A  25      30.523 -14.171   6.456  1.00  0.70           H  
ATOM    366  N   ALA A  26      32.181 -14.606  10.699  1.00  0.71           N  
ATOM    367  CA  ALA A  26      32.859 -14.469  11.985  1.00  0.71           C  
ATOM    368  C   ALA A  26      32.838 -15.763  12.804  1.00  0.71           C  
ATOM    369  O   ALA A  26      33.801 -16.085  13.500  1.00  0.71           O  
ATOM    370  CB  ALA A  26      32.215 -13.354  12.783  1.00  0.71           C  
ATOM    371  H   ALA A  26      31.349 -14.043  10.524  1.00  0.71           H  
ATOM    372  HA  ALA A  26      33.898 -14.211  11.787  1.00  0.71           H  
ATOM    373 1HB  ALA A  26      32.745 -13.227  13.724  1.00  0.71           H  
ATOM    374 2HB  ALA A  26      32.256 -12.427  12.208  1.00  0.71           H  
ATOM    375 3HB  ALA A  26      31.178 -13.611  12.980  1.00  0.71           H  
ATOM    376  N   LEU A  27      31.728 -16.492  12.740  1.00  0.72           N  
ATOM    377  CA  LEU A  27      31.564 -17.726  13.498  1.00  0.72           C  
ATOM    378  C   LEU A  27      32.301 -18.892  12.816  1.00  0.72           C  
ATOM    379  O   LEU A  27      31.918 -19.275  11.713  1.00  0.72           O  
ATOM    380  CB  LEU A  27      30.068 -18.083  13.534  1.00  0.72           C  
ATOM    381  CG  LEU A  27      29.667 -19.317  14.355  1.00  0.72           C  
ATOM    382  CD1 LEU A  27      29.888 -19.042  15.827  1.00  0.72           C  
ATOM    383  CD2 LEU A  27      28.214 -19.676  14.092  1.00  0.72           C  
ATOM    384  H   LEU A  27      30.949 -16.151  12.172  1.00  0.72           H  
ATOM    385  HA  LEU A  27      31.934 -17.558  14.503  1.00  0.72           H  
ATOM    386 1HB  LEU A  27      29.522 -17.225  13.928  1.00  0.72           H  
ATOM    387 2HB  LEU A  27      29.734 -18.243  12.503  1.00  0.72           H  
ATOM    388  HG  LEU A  27      30.303 -20.143  14.071  1.00  0.72           H  
ATOM    389 1HD1 LEU A  27      29.623 -19.924  16.401  1.00  0.72           H  
ATOM    390 2HD1 LEU A  27      30.903 -18.788  16.017  1.00  0.72           H  
ATOM    391 3HD1 LEU A  27      29.256 -18.209  16.130  1.00  0.72           H  
ATOM    392 1HD2 LEU A  27      27.958 -20.558  14.678  1.00  0.72           H  
ATOM    393 2HD2 LEU A  27      27.572 -18.844  14.385  1.00  0.72           H  
ATOM    394 3HD2 LEU A  27      28.070 -19.886  13.045  1.00  0.72           H  
ATOM    395  N   PRO A  28      33.278 -19.581  13.448  1.00  0.72           N  
ATOM    396  CA  PRO A  28      34.026 -20.675  12.841  1.00  0.72           C  
ATOM    397  C   PRO A  28      33.250 -21.976  12.863  1.00  0.72           C  
ATOM    398  O   PRO A  28      33.747 -22.983  13.360  1.00  0.72           O  
ATOM    399  CB  PRO A  28      35.242 -20.785  13.759  1.00  0.72           C  
ATOM    400  CG  PRO A  28      34.686 -20.404  15.120  1.00  0.72           C  
ATOM    401  CD  PRO A  28      33.693 -19.274  14.825  1.00  0.72           C  
ATOM    402  HA  PRO A  28      34.302 -20.385  11.828  1.00  0.72           H  
ATOM    403 1HB  PRO A  28      35.653 -21.810  13.724  1.00  0.72           H  
ATOM    404 2HB  PRO A  28      36.034 -20.115  13.403  1.00  0.72           H  
ATOM    405 1HG  PRO A  28      34.196 -21.280  15.571  1.00  0.72           H  
ATOM    406 2HG  PRO A  28      35.473 -20.105  15.813  1.00  0.72           H  
ATOM    407 1HD  PRO A  28      32.879 -19.369  15.511  1.00  0.72           H  
ATOM    408 2HD  PRO A  28      34.185 -18.287  14.877  1.00  0.72           H  
ATOM    409  N   GLN A  29      32.016 -21.945  12.380  1.00  0.71           N  
ATOM    410  CA  GLN A  29      31.175 -23.127  12.428  1.00  0.71           C  
ATOM    411  C   GLN A  29      30.350 -23.330  11.161  1.00  0.71           C  
ATOM    412  O   GLN A  29      29.118 -23.339  11.218  1.00  0.71           O  
ATOM    413  CB  GLN A  29      30.257 -23.112  13.649  1.00  0.71           C  
ATOM    414  CG  GLN A  29      30.953 -23.034  15.004  1.00  0.71           C  
ATOM    415  CD  GLN A  29      29.993 -23.260  16.144  1.00  0.71           C  
ATOM    416  OE1 GLN A  29      29.038 -24.032  16.011  1.00  0.71           O  
ATOM    417  NE2 GLN A  29      30.234 -22.604  17.269  1.00  0.71           N  
ATOM    418  H   GLN A  29      31.682 -21.083  11.955  1.00  0.71           H  
ATOM    419  HA  GLN A  29      31.827 -23.996  12.519  1.00  0.71           H  
ATOM    420 1HB  GLN A  29      29.518 -22.325  13.558  1.00  0.71           H  
ATOM    421 2HB  GLN A  29      29.739 -24.050  13.660  1.00  0.71           H  
ATOM    422 1HG  GLN A  29      31.736 -23.772  15.054  1.00  0.71           H  
ATOM    423 2HG  GLN A  29      31.381 -22.040  15.126  1.00  0.71           H  
ATOM    424 1HE2 GLN A  29      29.629 -22.721  18.059  1.00  0.71           H  
ATOM    425 2HE2 GLN A  29      31.023 -21.993  17.332  1.00  0.71           H  
ATOM    426  N   TRP A  30      31.015 -23.408  10.014  1.00  0.72           N  
ATOM    427  CA  TRP A  30      30.363 -23.676   8.731  1.00  0.72           C  
ATOM    428  C   TRP A  30      30.159 -25.178   8.576  1.00  0.72           C  
ATOM    429  O   TRP A  30      29.156 -25.648   8.038  1.00  0.72           O  
ATOM    430  CB  TRP A  30      31.222 -23.071   7.628  1.00  0.72           C  
ATOM    431  CG  TRP A  30      31.043 -21.587   7.598  1.00  0.72           C  
ATOM    432  CD1 TRP A  30      31.477 -20.670   8.511  1.00  0.72           C  
ATOM    433  CD2 TRP A  30      30.368 -20.844   6.594  1.00  0.72           C  
ATOM    434  NE1 TRP A  30      31.080 -19.433   8.145  1.00  0.72           N  
ATOM    435  CE2 TRP A  30      30.401 -19.517   6.974  1.00  0.72           C  
ATOM    436  CE3 TRP A  30      29.742 -21.193   5.437  1.00  0.72           C  
ATOM    437  CZ2 TRP A  30      29.807 -18.542   6.229  1.00  0.72           C  
ATOM    438  CZ3 TRP A  30      29.148 -20.223   4.670  1.00  0.72           C  
ATOM    439  CH2 TRP A  30      29.172 -18.937   5.057  1.00  0.72           C  
ATOM    440  H   TRP A  30      32.029 -23.365  10.029  1.00  0.72           H  
ATOM    441  HA  TRP A  30      29.384 -23.209   8.714  1.00  0.72           H  
ATOM    442 1HB  TRP A  30      32.271 -23.305   7.791  1.00  0.72           H  
ATOM    443 2HB  TRP A  30      30.931 -23.484   6.658  1.00  0.72           H  
ATOM    444  HD1 TRP A  30      32.017 -20.887   9.422  1.00  0.72           H  
ATOM    445  HE1 TRP A  30      31.230 -18.567   8.681  1.00  0.72           H  
ATOM    446  HE3 TRP A  30      29.721 -22.225   5.143  1.00  0.72           H  
ATOM    447  HZ2 TRP A  30      29.826 -17.501   6.533  1.00  0.72           H  
ATOM    448  HZ3 TRP A  30      28.653 -20.519   3.747  1.00  0.72           H  
ATOM    449  HH2 TRP A  30      28.683 -18.208   4.436  1.00  0.72           H  
ATOM    450  N   LYS A  31      31.092 -25.930   9.130  1.00  0.74           N  
ATOM    451  CA  LYS A  31      31.053 -27.385   9.097  1.00  0.74           C  
ATOM    452  C   LYS A  31      31.464 -27.939  10.450  1.00  0.74           C  
ATOM    453  O   LYS A  31      32.382 -27.421  11.094  1.00  0.74           O  
ATOM    454  CB  LYS A  31      31.953 -27.919   7.986  1.00  0.74           C  
ATOM    455  CG  LYS A  31      31.992 -29.413   7.876  1.00  0.74           C  
ATOM    456  CD  LYS A  31      32.686 -29.869   6.567  1.00  0.74           C  
ATOM    457  CE  LYS A  31      34.190 -29.792   6.633  1.00  0.74           C  
ATOM    458  NZ  LYS A  31      34.804 -30.332   5.390  1.00  0.74           N  
ATOM    459  H   LYS A  31      31.896 -25.461   9.543  1.00  0.74           H  
ATOM    460  HA  LYS A  31      30.029 -27.713   8.905  1.00  0.74           H  
ATOM    461 1HB  LYS A  31      31.614 -27.523   7.028  1.00  0.74           H  
ATOM    462 2HB  LYS A  31      32.974 -27.567   8.144  1.00  0.74           H  
ATOM    463 1HG  LYS A  31      32.558 -29.780   8.719  1.00  0.74           H  
ATOM    464 2HG  LYS A  31      30.980 -29.816   7.941  1.00  0.74           H  
ATOM    465 1HD  LYS A  31      32.407 -30.899   6.330  1.00  0.74           H  
ATOM    466 2HD  LYS A  31      32.355 -29.232   5.749  1.00  0.74           H  
ATOM    467 1HE  LYS A  31      34.505 -28.759   6.769  1.00  0.74           H  
ATOM    468 2HE  LYS A  31      34.538 -30.376   7.475  1.00  0.74           H  
ATOM    469 1HZ  LYS A  31      35.810 -30.285   5.469  1.00  0.74           H  
ATOM    470 2HZ  LYS A  31      34.509 -31.320   5.232  1.00  0.74           H  
ATOM    471 3HZ  LYS A  31      34.504 -29.789   4.603  1.00  0.74           H  
ATOM    472  N   GLN A  32      30.789 -28.993  10.897  1.00  0.79           N  
ATOM    473  CA  GLN A  32      31.154 -29.584  12.176  1.00  0.79           C  
ATOM    474  C   GLN A  32      31.210 -31.101  12.147  1.00  0.79           C  
ATOM    475  O   GLN A  32      30.559 -31.756  11.340  1.00  0.79           O  
ATOM    476  CB  GLN A  32      30.187 -29.138  13.279  1.00  0.79           C  
ATOM    477  CG  GLN A  32      28.733 -29.581  13.095  1.00  0.79           C  
ATOM    478  CD  GLN A  32      27.821 -29.099  14.233  1.00  0.79           C  
ATOM    479  OE1 GLN A  32      28.151 -29.289  15.413  1.00  0.79           O  
ATOM    480  NE2 GLN A  32      26.679 -28.490  13.902  1.00  0.79           N  
ATOM    481  H   GLN A  32      30.010 -29.376  10.360  1.00  0.79           H  
ATOM    482  HA  GLN A  32      32.145 -29.232  12.433  1.00  0.79           H  
ATOM    483 1HB  GLN A  32      30.544 -29.510  14.243  1.00  0.79           H  
ATOM    484 2HB  GLN A  32      30.186 -28.054  13.326  1.00  0.79           H  
ATOM    485 1HG  GLN A  32      28.351 -29.182  12.154  1.00  0.79           H  
ATOM    486 2HG  GLN A  32      28.705 -30.667  13.073  1.00  0.79           H  
ATOM    487 1HE2 GLN A  32      26.056 -28.175  14.617  1.00  0.79           H  
ATOM    488 2HE2 GLN A  32      26.421 -28.356  12.915  1.00  0.79           H  
ATOM    489  N   SER A  33      31.970 -31.659  13.072  1.00  0.90           N  
ATOM    490  CA  SER A  33      32.070 -33.105  13.225  1.00  0.90           C  
ATOM    491  C   SER A  33      32.348 -33.452  14.675  1.00  0.90           C  
ATOM    492  O   SER A  33      32.913 -32.652  15.421  1.00  0.90           O  
ATOM    493  CB  SER A  33      33.162 -33.660  12.344  1.00  0.90           C  
ATOM    494  OG  SER A  33      33.232 -35.049  12.438  1.00  0.90           O  
ATOM    495  H   SER A  33      32.532 -31.047  13.662  1.00  0.90           H  
ATOM    496  HA  SER A  33      31.121 -33.560  12.934  1.00  0.90           H  
ATOM    497 1HB  SER A  33      32.950 -33.394  11.344  1.00  0.90           H  
ATOM    498 2HB  SER A  33      34.120 -33.219  12.613  1.00  0.90           H  
ATOM    499  HG  SER A  33      32.422 -35.386  11.976  1.00  0.90           H  
ATOM    500  N   SER A  34      31.913 -34.625  15.106  1.00  1.09           N  
ATOM    501  CA  SER A  34      32.191 -35.030  16.475  1.00  1.09           C  
ATOM    502  C   SER A  34      32.465 -36.516  16.596  1.00  1.09           C  
ATOM    503  O   SER A  34      31.630 -37.351  16.238  1.00  1.09           O  
ATOM    504  CB  SER A  34      31.032 -34.638  17.369  1.00  1.09           C  
ATOM    505  OG  SER A  34      31.260 -35.036  18.692  1.00  1.09           O  
ATOM    506  H   SER A  34      31.433 -35.252  14.473  1.00  1.09           H  
ATOM    507  HA  SER A  34      33.088 -34.518  16.810  1.00  1.09           H  
ATOM    508 1HB  SER A  34      30.884 -33.558  17.330  1.00  1.09           H  
ATOM    509 2HB  SER A  34      30.123 -35.108  16.998  1.00  1.09           H  
ATOM    510  HG  SER A  34      31.767 -35.858  18.635  1.00  1.09           H  
ATOM    511  N   TYR A  35      33.642 -36.823  17.130  1.00  1.38           N  
ATOM    512  CA  TYR A  35      34.106 -38.187  17.314  1.00  1.38           C  
ATOM    513  C   TYR A  35      33.696 -38.708  18.670  1.00  1.38           C  
ATOM    514  O   TYR A  35      34.052 -38.123  19.696  1.00  1.38           O  
ATOM    515  CB  TYR A  35      35.630 -38.231  17.217  1.00  1.38           C  
ATOM    516  CG  TYR A  35      36.215 -38.020  15.869  1.00  1.38           C  
ATOM    517  CD1 TYR A  35      36.393 -36.737  15.372  1.00  1.38           C  
ATOM    518  CD2 TYR A  35      36.636 -39.119  15.140  1.00  1.38           C  
ATOM    519  CE1 TYR A  35      36.974 -36.558  14.132  1.00  1.38           C  
ATOM    520  CE2 TYR A  35      37.223 -38.945  13.910  1.00  1.38           C  
ATOM    521  CZ  TYR A  35      37.392 -37.668  13.400  1.00  1.38           C  
ATOM    522  OH  TYR A  35      37.986 -37.486  12.167  1.00  1.38           O  
ATOM    523  H   TYR A  35      34.265 -36.064  17.406  1.00  1.38           H  
ATOM    524  HA  TYR A  35      33.658 -38.823  16.556  1.00  1.38           H  
ATOM    525 1HB  TYR A  35      36.058 -37.484  17.890  1.00  1.38           H  
ATOM    526 2HB  TYR A  35      35.964 -39.200  17.554  1.00  1.38           H  
ATOM    527  HD1 TYR A  35      36.070 -35.872  15.957  1.00  1.38           H  
ATOM    528  HD2 TYR A  35      36.503 -40.121  15.543  1.00  1.38           H  
ATOM    529  HE1 TYR A  35      37.110 -35.552  13.736  1.00  1.38           H  
ATOM    530  HE2 TYR A  35      37.553 -39.813  13.341  1.00  1.38           H  
ATOM    531  HH  TYR A  35      37.974 -36.552  11.943  1.00  1.38           H  
ATOM    532  N   ALA A  36      32.954 -39.809  18.678  1.00  1.75           N  
ATOM    533  CA  ALA A  36      32.473 -40.433  19.909  1.00  1.75           C  
ATOM    534  C   ALA A  36      32.064 -41.877  19.627  1.00  1.75           C  
ATOM    535  O   ALA A  36      31.792 -42.231  18.479  1.00  1.75           O  
ATOM    536  CB  ALA A  36      31.307 -39.648  20.487  1.00  1.75           C  
ATOM    537  H   ALA A  36      32.703 -40.228  17.793  1.00  1.75           H  
ATOM    538  HA  ALA A  36      33.291 -40.450  20.631  1.00  1.75           H  
ATOM    539 1HB  ALA A  36      30.974 -40.123  21.409  1.00  1.75           H  
ATOM    540 2HB  ALA A  36      31.621 -38.626  20.701  1.00  1.75           H  
ATOM    541 3HB  ALA A  36      30.489 -39.633  19.770  1.00  1.75           H  
ATOM    542  N   GLY A  37      31.985 -42.697  20.673  1.00  2.15           N  
ATOM    543  CA  GLY A  37      31.558 -44.088  20.524  1.00  2.15           C  
ATOM    544  C   GLY A  37      32.525 -44.981  21.277  1.00  2.15           C  
ATOM    545  O   GLY A  37      33.166 -44.537  22.224  1.00  2.15           O  
ATOM    546  H   GLY A  37      32.233 -42.353  21.589  1.00  2.15           H  
ATOM    547 1HA  GLY A  37      30.549 -44.213  20.919  1.00  2.15           H  
ATOM    548 2HA  GLY A  37      31.538 -44.364  19.471  1.00  2.15           H  
ATOM    549  N   ASP A  38      32.637 -46.249  20.861  1.00  2.45           N  
ATOM    550  CA  ASP A  38      33.561 -47.190  21.515  1.00  2.45           C  
ATOM    551  C   ASP A  38      34.987 -46.635  21.404  1.00  2.45           C  
ATOM    552  O   ASP A  38      35.844 -46.861  22.261  1.00  2.45           O  
ATOM    553  CB  ASP A  38      33.491 -48.565  20.852  1.00  2.45           C  
ATOM    554  CG  ASP A  38      32.186 -49.305  21.131  1.00  2.45           C  
ATOM    555  OD1 ASP A  38      31.451 -48.889  21.998  1.00  2.45           O  
ATOM    556  OD2 ASP A  38      31.937 -50.282  20.469  1.00  2.45           O  
ATOM    557  H   ASP A  38      32.074 -46.564  20.082  1.00  2.45           H  
ATOM    558  HA  ASP A  38      33.298 -47.278  22.569  1.00  2.45           H  
ATOM    559 1HB  ASP A  38      33.608 -48.455  19.774  1.00  2.45           H  
ATOM    560 2HB  ASP A  38      34.320 -49.176  21.207  1.00  2.45           H  
ATOM    561  N   ALA A  39      35.214 -45.931  20.303  1.00  2.54           N  
ATOM    562  CA  ALA A  39      36.445 -45.239  19.994  1.00  2.54           C  
ATOM    563  C   ALA A  39      36.062 -44.114  19.017  1.00  2.54           C  
ATOM    564  O   ALA A  39      35.222 -44.356  18.147  1.00  2.54           O  
ATOM    565  CB  ALA A  39      37.475 -46.177  19.388  1.00  2.54           C  
ATOM    566  H   ALA A  39      34.447 -45.833  19.659  1.00  2.54           H  
ATOM    567  HA  ALA A  39      36.843 -44.838  20.907  1.00  2.54           H  
ATOM    568 1HB  ALA A  39      38.383 -45.621  19.164  1.00  2.54           H  
ATOM    569 2HB  ALA A  39      37.699 -46.973  20.099  1.00  2.54           H  
ATOM    570 3HB  ALA A  39      37.077 -46.608  18.472  1.00  2.54           H  
ATOM    571  N   ILE A  40      36.636 -42.901  19.098  1.00  2.37           N  
ATOM    572  CA  ILE A  40      37.644 -42.374  20.030  1.00  2.37           C  
ATOM    573  C   ILE A  40      37.199 -42.400  21.494  1.00  2.37           C  
ATOM    574  O   ILE A  40      36.043 -42.116  21.794  1.00  2.37           O  
ATOM    575  CB  ILE A  40      37.889 -40.907  19.669  1.00  2.37           C  
ATOM    576  CG1 ILE A  40      39.118 -40.340  20.340  1.00  2.37           C  
ATOM    577  CG2 ILE A  40      36.669 -40.123  20.124  1.00  2.37           C  
ATOM    578  CD1 ILE A  40      39.507 -38.983  19.777  1.00  2.37           C  
ATOM    579  H   ILE A  40      36.319 -42.237  18.408  1.00  2.37           H  
ATOM    580  HA  ILE A  40      38.559 -42.956  19.923  1.00  2.37           H  
ATOM    581  HB  ILE A  40      38.013 -40.800  18.591  1.00  2.37           H  
ATOM    582 1HG1 ILE A  40      38.923 -40.219  21.394  1.00  2.37           H  
ATOM    583 2HG1 ILE A  40      39.953 -41.027  20.213  1.00  2.37           H  
ATOM    584 1HG2 ILE A  40      36.797 -39.067  19.880  1.00  2.37           H  
ATOM    585 2HG2 ILE A  40      35.785 -40.511  19.631  1.00  2.37           H  
ATOM    586 3HG2 ILE A  40      36.556 -40.226  21.199  1.00  2.37           H  
ATOM    587 1HD1 ILE A  40      40.387 -38.610  20.300  1.00  2.37           H  
ATOM    588 2HD1 ILE A  40      39.723 -39.073  18.714  1.00  2.37           H  
ATOM    589 3HD1 ILE A  40      38.678 -38.285  19.922  1.00  2.37           H  
ATOM    590  N   ILE A  41      38.114 -42.751  22.396  1.00  2.04           N  
ATOM    591  CA  ILE A  41      37.794 -42.822  23.820  1.00  2.04           C  
ATOM    592  C   ILE A  41      37.441 -41.453  24.417  1.00  2.04           C  
ATOM    593  O   ILE A  41      36.467 -41.319  25.158  1.00  2.04           O  
ATOM    594  CB  ILE A  41      38.954 -43.460  24.594  1.00  2.04           C  
ATOM    595  CG1 ILE A  41      39.089 -44.930  24.176  1.00  2.04           C  
ATOM    596  CG2 ILE A  41      38.712 -43.346  26.090  1.00  2.04           C  
ATOM    597  CD1 ILE A  41      40.362 -45.583  24.659  1.00  2.04           C  
ATOM    598  H   ILE A  41      39.049 -42.979  22.089  1.00  2.04           H  
ATOM    599  HA  ILE A  41      36.921 -43.470  23.933  1.00  2.04           H  
ATOM    600  HB  ILE A  41      39.884 -42.952  24.340  1.00  2.04           H  
ATOM    601 1HG1 ILE A  41      38.239 -45.487  24.571  1.00  2.04           H  
ATOM    602 2HG1 ILE A  41      39.062 -44.991  23.086  1.00  2.04           H  
ATOM    603 1HG2 ILE A  41      39.543 -43.798  26.629  1.00  2.04           H  
ATOM    604 2HG2 ILE A  41      38.631 -42.296  26.368  1.00  2.04           H  
ATOM    605 3HG2 ILE A  41      37.788 -43.863  26.348  1.00  2.04           H  
ATOM    606 1HD1 ILE A  41      40.386 -46.621  24.323  1.00  2.04           H  
ATOM    607 2HD1 ILE A  41      41.223 -45.051  24.253  1.00  2.04           H  
ATOM    608 3HD1 ILE A  41      40.397 -45.554  25.747  1.00  2.04           H  
ATOM    609  N   THR A  42      38.241 -40.438  24.098  1.00  1.66           N  
ATOM    610  CA  THR A  42      37.963 -39.083  24.560  1.00  1.66           C  
ATOM    611  C   THR A  42      37.212 -38.373  23.463  1.00  1.66           C  
ATOM    612  O   THR A  42      37.761 -38.148  22.394  1.00  1.66           O  
ATOM    613  CB  THR A  42      39.266 -38.305  24.841  1.00  1.66           C  
ATOM    614  OG1 THR A  42      40.007 -38.963  25.880  1.00  1.66           O  
ATOM    615  CG2 THR A  42      38.970 -36.848  25.236  1.00  1.66           C  
ATOM    616  H   THR A  42      39.035 -40.608  23.504  1.00  1.66           H  
ATOM    617  HA  THR A  42      37.343 -39.115  25.456  1.00  1.66           H  
ATOM    618  HB  THR A  42      39.871 -38.300  23.936  1.00  1.66           H  
ATOM    619  HG1 THR A  42      39.457 -39.028  26.666  1.00  1.66           H  
ATOM    620 1HG2 THR A  42      39.903 -36.317  25.413  1.00  1.66           H  
ATOM    621 2HG2 THR A  42      38.421 -36.355  24.430  1.00  1.66           H  
ATOM    622 3HG2 THR A  42      38.371 -36.836  26.140  1.00  1.66           H  
ATOM    623  N   ALA A  43      35.957 -38.027  23.686  1.00  1.33           N  
ATOM    624  CA  ALA A  43      35.242 -37.423  22.576  1.00  1.33           C  
ATOM    625  C   ALA A  43      35.901 -36.116  22.177  1.00  1.33           C  
ATOM    626  O   ALA A  43      36.307 -35.330  23.049  1.00  1.33           O  
ATOM    627  CB  ALA A  43      33.784 -37.200  22.919  1.00  1.33           C  
ATOM    628  H   ALA A  43      35.514 -38.209  24.575  1.00  1.33           H  
ATOM    629  HA  ALA A  43      35.304 -38.101  21.733  1.00  1.33           H  
ATOM    630 1HB  ALA A  43      33.279 -36.775  22.047  1.00  1.33           H  
ATOM    631 2HB  ALA A  43      33.327 -38.157  23.173  1.00  1.33           H  
ATOM    632 3HB  ALA A  43      33.693 -36.523  23.753  1.00  1.33           H  
ATOM    633  N   VAL A  44      35.992 -35.896  20.860  1.00  1.09           N  
ATOM    634  CA  VAL A  44      36.549 -34.652  20.319  1.00  1.09           C  
ATOM    635  C   VAL A  44      35.706 -34.070  19.186  1.00  1.09           C  
ATOM    636  O   VAL A  44      35.421 -34.754  18.196  1.00  1.09           O  
ATOM    637  CB  VAL A  44      38.007 -34.829  19.815  1.00  1.09           C  
ATOM    638  CG1 VAL A  44      38.519 -33.502  19.237  1.00  1.09           C  
ATOM    639  CG2 VAL A  44      38.923 -35.260  20.964  1.00  1.09           C  
ATOM    640  H   VAL A  44      35.605 -36.611  20.244  1.00  1.09           H  
ATOM    641  HA  VAL A  44      36.573 -33.922  21.124  1.00  1.09           H  
ATOM    642  HB  VAL A  44      38.028 -35.577  19.023  1.00  1.09           H  
ATOM    643 1HG1 VAL A  44      39.537 -33.627  18.879  1.00  1.09           H  
ATOM    644 2HG1 VAL A  44      37.887 -33.193  18.410  1.00  1.09           H  
ATOM    645 3HG1 VAL A  44      38.499 -32.734  20.013  1.00  1.09           H  
ATOM    646 1HG2 VAL A  44      39.940 -35.372  20.597  1.00  1.09           H  
ATOM    647 2HG2 VAL A  44      38.897 -34.511  21.742  1.00  1.09           H  
ATOM    648 3HG2 VAL A  44      38.593 -36.192  21.364  1.00  1.09           H  
ATOM    649  N   GLY A  45      35.340 -32.801  19.325  1.00  0.92           N  
ATOM    650  CA  GLY A  45      34.599 -32.075  18.313  1.00  0.92           C  
ATOM    651  C   GLY A  45      35.553 -31.318  17.401  1.00  0.92           C  
ATOM    652  O   GLY A  45      36.649 -30.927  17.814  1.00  0.92           O  
ATOM    653  H   GLY A  45      35.608 -32.313  20.167  1.00  0.92           H  
ATOM    654 1HA  GLY A  45      33.996 -32.758  17.729  1.00  0.92           H  
ATOM    655 2HA  GLY A  45      33.917 -31.374  18.793  1.00  0.92           H  
ATOM    656  N   LEU A  46      35.103 -31.041  16.194  1.00  0.83           N  
ATOM    657  CA  LEU A  46      35.845 -30.219  15.253  1.00  0.83           C  
ATOM    658  C   LEU A  46      34.922 -29.296  14.502  1.00  0.83           C  
ATOM    659  O   LEU A  46      33.901 -29.723  13.954  1.00  0.83           O  
ATOM    660  CB  LEU A  46      36.627 -31.065  14.243  1.00  0.83           C  
ATOM    661  CG  LEU A  46      37.344 -30.269  13.114  1.00  0.83           C  
ATOM    662  CD1 LEU A  46      38.472 -29.408  13.710  1.00  0.83           C  
ATOM    663  CD2 LEU A  46      37.864 -31.246  12.073  1.00  0.83           C  
ATOM    664  H   LEU A  46      34.211 -31.439  15.909  1.00  0.83           H  
ATOM    665  HA  LEU A  46      36.550 -29.604  15.806  1.00  0.83           H  
ATOM    666 1HB  LEU A  46      37.385 -31.627  14.785  1.00  0.83           H  
ATOM    667 2HB  LEU A  46      35.941 -31.772  13.776  1.00  0.83           H  
ATOM    668  HG  LEU A  46      36.630 -29.593  12.635  1.00  0.83           H  
ATOM    669 1HD1 LEU A  46      38.955 -28.843  12.912  1.00  0.83           H  
ATOM    670 2HD1 LEU A  46      38.057 -28.724  14.428  1.00  0.83           H  
ATOM    671 3HD1 LEU A  46      39.203 -30.047  14.199  1.00  0.83           H  
ATOM    672 1HD2 LEU A  46      38.352 -30.689  11.265  1.00  0.83           H  
ATOM    673 2HD2 LEU A  46      38.580 -31.924  12.533  1.00  0.83           H  
ATOM    674 3HD2 LEU A  46      37.030 -31.818  11.664  1.00  0.83           H  
ATOM    675  N   TYR A  47      35.280 -28.027  14.484  1.00  0.79           N  
ATOM    676  CA  TYR A  47      34.521 -27.040  13.762  1.00  0.79           C  
ATOM    677  C   TYR A  47      35.411 -26.334  12.766  1.00  0.79           C  
ATOM    678  O   TYR A  47      36.566 -26.000  13.057  1.00  0.79           O  
ATOM    679  CB  TYR A  47      33.936 -26.038  14.746  1.00  0.79           C  
ATOM    680  CG  TYR A  47      32.973 -26.664  15.715  1.00  0.79           C  
ATOM    681  CD1 TYR A  47      33.455 -27.270  16.872  1.00  0.79           C  
ATOM    682  CD2 TYR A  47      31.615 -26.638  15.455  1.00  0.79           C  
ATOM    683  CE1 TYR A  47      32.574 -27.855  17.756  1.00  0.79           C  
ATOM    684  CE2 TYR A  47      30.735 -27.214  16.336  1.00  0.79           C  
ATOM    685  CZ  TYR A  47      31.205 -27.825  17.482  1.00  0.79           C  
ATOM    686  OH  TYR A  47      30.318 -28.412  18.356  1.00  0.79           O  
ATOM    687  H   TYR A  47      36.108 -27.735  14.996  1.00  0.79           H  
ATOM    688  HA  TYR A  47      33.721 -27.528  13.213  1.00  0.79           H  
ATOM    689 1HB  TYR A  47      34.738 -25.558  15.310  1.00  0.79           H  
ATOM    690 2HB  TYR A  47      33.411 -25.272  14.197  1.00  0.79           H  
ATOM    691  HD1 TYR A  47      34.530 -27.288  17.074  1.00  0.79           H  
ATOM    692  HD2 TYR A  47      31.242 -26.161  14.547  1.00  0.79           H  
ATOM    693  HE1 TYR A  47      32.949 -28.336  18.660  1.00  0.79           H  
ATOM    694  HE2 TYR A  47      29.664 -27.192  16.128  1.00  0.79           H  
ATOM    695  HH  TYR A  47      29.429 -28.367  17.981  1.00  0.79           H  
ATOM    696  N   GLU A  48      34.862 -26.056  11.599  1.00  0.78           N  
ATOM    697  CA  GLU A  48      35.608 -25.310  10.609  1.00  0.78           C  
ATOM    698  C   GLU A  48      34.805 -24.138  10.079  1.00  0.78           C  
ATOM    699  O   GLU A  48      33.597 -24.248   9.825  1.00  0.78           O  
ATOM    700  CB  GLU A  48      36.028 -26.234   9.454  1.00  0.78           C  
ATOM    701  CG  GLU A  48      36.989 -27.389   9.855  1.00  0.78           C  
ATOM    702  CD  GLU A  48      37.442 -28.261   8.687  1.00  0.78           C  
ATOM    703  OE1 GLU A  48      36.844 -28.196   7.637  1.00  0.78           O  
ATOM    704  OE2 GLU A  48      38.429 -28.941   8.835  1.00  0.78           O  
ATOM    705  H   GLU A  48      33.921 -26.391  11.396  1.00  0.78           H  
ATOM    706  HA  GLU A  48      36.505 -24.905  11.073  1.00  0.78           H  
ATOM    707 1HB  GLU A  48      35.139 -26.678   9.008  1.00  0.78           H  
ATOM    708 2HB  GLU A  48      36.522 -25.642   8.681  1.00  0.78           H  
ATOM    709 1HG  GLU A  48      37.859 -26.975  10.351  1.00  0.78           H  
ATOM    710 2HG  GLU A  48      36.475 -28.024  10.576  1.00  0.78           H  
ATOM    711  N   GLY A  49      35.498 -23.023   9.881  1.00  0.79           N  
ATOM    712  CA  GLY A  49      34.929 -21.834   9.282  1.00  0.79           C  
ATOM    713  C   GLY A  49      35.553 -21.552   7.934  1.00  0.79           C  
ATOM    714  O   GLY A  49      35.884 -22.463   7.179  1.00  0.79           O  
ATOM    715  H   GLY A  49      36.474 -22.982  10.177  1.00  0.79           H  
ATOM    716 1HA  GLY A  49      33.864 -21.966   9.174  1.00  0.79           H  
ATOM    717 2HA  GLY A  49      35.098 -20.983   9.930  1.00  0.79           H  
ATOM    718  N   LEU A  50      35.717 -20.268   7.646  1.00  0.82           N  
ATOM    719  CA  LEU A  50      36.271 -19.824   6.377  1.00  0.82           C  
ATOM    720  C   LEU A  50      37.762 -19.456   6.528  1.00  0.82           C  
ATOM    721  O   LEU A  50      38.537 -19.535   5.578  1.00  0.82           O  
ATOM    722  CB  LEU A  50      35.476 -18.605   5.909  1.00  0.82           C  
ATOM    723  CG  LEU A  50      33.974 -18.805   5.761  1.00  0.82           C  
ATOM    724  CD1 LEU A  50      33.362 -17.521   5.363  1.00  0.82           C  
ATOM    725  CD2 LEU A  50      33.683 -19.860   4.763  1.00  0.82           C  
ATOM    726  H   LEU A  50      35.412 -19.578   8.317  1.00  0.82           H  
ATOM    727  HA  LEU A  50      36.177 -20.627   5.646  1.00  0.82           H  
ATOM    728 1HB  LEU A  50      35.632 -17.794   6.595  1.00  0.82           H  
ATOM    729 2HB  LEU A  50      35.860 -18.310   4.938  1.00  0.82           H  
ATOM    730  HG  LEU A  50      33.552 -19.096   6.722  1.00  0.82           H  
ATOM    731 1HD1 LEU A  50      32.298 -17.651   5.281  1.00  0.82           H  
ATOM    732 2HD1 LEU A  50      33.586 -16.780   6.118  1.00  0.82           H  
ATOM    733 3HD1 LEU A  50      33.765 -17.199   4.407  1.00  0.82           H  
ATOM    734 1HD2 LEU A  50      32.605 -19.983   4.681  1.00  0.82           H  
ATOM    735 2HD2 LEU A  50      34.093 -19.567   3.797  1.00  0.82           H  
ATOM    736 3HD2 LEU A  50      34.134 -20.796   5.093  1.00  0.82           H  
ATOM    737  N   TRP A  51      38.135 -19.015   7.736  1.00  0.84           N  
ATOM    738  CA  TRP A  51      39.485 -18.528   8.065  1.00  0.84           C  
ATOM    739  C   TRP A  51      40.145 -19.216   9.276  1.00  0.84           C  
ATOM    740  O   TRP A  51      41.316 -18.960   9.591  1.00  0.84           O  
ATOM    741  CB  TRP A  51      39.377 -17.020   8.307  1.00  0.84           C  
ATOM    742  CG  TRP A  51      38.352 -16.662   9.371  1.00  0.84           C  
ATOM    743  CD1 TRP A  51      37.024 -16.519   9.148  1.00  0.84           C  
ATOM    744  CD2 TRP A  51      38.547 -16.352  10.779  1.00  0.84           C  
ATOM    745  NE1 TRP A  51      36.375 -16.191  10.299  1.00  0.84           N  
ATOM    746  CE2 TRP A  51      37.284 -16.077  11.309  1.00  0.84           C  
ATOM    747  CE3 TRP A  51      39.661 -16.281  11.610  1.00  0.84           C  
ATOM    748  CZ2 TRP A  51      37.101 -15.749  12.637  1.00  0.84           C  
ATOM    749  CZ3 TRP A  51      39.470 -15.940  12.949  1.00  0.84           C  
ATOM    750  CH2 TRP A  51      38.227 -15.686  13.443  1.00  0.84           C  
ATOM    751  H   TRP A  51      37.435 -18.986   8.457  1.00  0.84           H  
ATOM    752  HA  TRP A  51      40.125 -18.699   7.198  1.00  0.84           H  
ATOM    753 1HB  TRP A  51      40.348 -16.629   8.612  1.00  0.84           H  
ATOM    754 2HB  TRP A  51      39.101 -16.522   7.377  1.00  0.84           H  
ATOM    755  HD1 TRP A  51      36.544 -16.656   8.199  1.00  0.84           H  
ATOM    756  HE1 TRP A  51      35.356 -16.048  10.360  1.00  0.84           H  
ATOM    757  HE3 TRP A  51      40.654 -16.486  11.219  1.00  0.84           H  
ATOM    758  HZ2 TRP A  51      36.119 -15.535  13.049  1.00  0.84           H  
ATOM    759  HZ3 TRP A  51      40.334 -15.880  13.599  1.00  0.84           H  
ATOM    760  HH2 TRP A  51      38.116 -15.425  14.496  1.00  0.84           H  
ATOM    761  N   MET A  52      39.378 -20.058   9.975  1.00  0.87           N  
ATOM    762  CA  MET A  52      39.824 -20.699  11.220  1.00  0.87           C  
ATOM    763  C   MET A  52      39.202 -22.069  11.478  1.00  0.87           C  
ATOM    764  O   MET A  52      38.031 -22.304  11.151  1.00  0.87           O  
ATOM    765  CB  MET A  52      39.543 -19.774  12.407  1.00  0.87           C  
ATOM    766  CG  MET A  52      39.933 -20.300  13.781  1.00  0.87           C  
ATOM    767  SD  MET A  52      39.811 -19.040  15.054  1.00  0.87           S  
ATOM    768  CE  MET A  52      38.074 -18.853  15.163  1.00  0.87           C  
ATOM    769  H   MET A  52      38.451 -20.250   9.638  1.00  0.87           H  
ATOM    770  HA  MET A  52      40.901 -20.847  11.155  1.00  0.87           H  
ATOM    771 1HB  MET A  52      40.099 -18.872  12.264  1.00  0.87           H  
ATOM    772 2HB  MET A  52      38.485 -19.508  12.429  1.00  0.87           H  
ATOM    773 1HG  MET A  52      39.276 -21.121  14.054  1.00  0.87           H  
ATOM    774 2HG  MET A  52      40.945 -20.672  13.769  1.00  0.87           H  
ATOM    775 1HE  MET A  52      37.830 -18.105  15.914  1.00  0.87           H  
ATOM    776 2HE  MET A  52      37.678 -18.543  14.196  1.00  0.87           H  
ATOM    777 3HE  MET A  52      37.648 -19.800  15.443  1.00  0.87           H  
ATOM    778  N   SER A  53      39.996 -22.961  12.077  1.00  0.89           N  
ATOM    779  CA  SER A  53      39.506 -24.276  12.510  1.00  0.89           C  
ATOM    780  C   SER A  53      39.656 -24.389  14.024  1.00  0.89           C  
ATOM    781  O   SER A  53      40.652 -23.919  14.572  1.00  0.89           O  
ATOM    782  CB  SER A  53      40.307 -25.399  11.867  1.00  0.89           C  
ATOM    783  OG  SER A  53      40.178 -25.414  10.473  1.00  0.89           O  
ATOM    784  H   SER A  53      40.963 -22.688  12.270  1.00  0.89           H  
ATOM    785  HA  SER A  53      38.452 -24.374  12.259  1.00  0.89           H  
ATOM    786 1HB  SER A  53      41.359 -25.281  12.132  1.00  0.89           H  
ATOM    787 2HB  SER A  53      39.972 -26.355  12.274  1.00  0.89           H  
ATOM    788  HG  SER A  53      39.269 -25.697  10.295  1.00  0.89           H  
ATOM    789  N   CYS A  54      38.679 -25.016  14.688  1.00  0.93           N  
ATOM    790  CA  CYS A  54      38.756 -25.203  16.142  1.00  0.93           C  
ATOM    791  C   CYS A  54      38.406 -26.615  16.576  1.00  0.93           C  
ATOM    792  O   CYS A  54      37.374 -27.168  16.178  1.00  0.93           O  
ATOM    793  CB  CYS A  54      37.832 -24.220  16.852  1.00  0.93           C  
ATOM    794  SG  CYS A  54      38.228 -22.470  16.568  1.00  0.93           S  
ATOM    795  H   CYS A  54      37.883 -25.374  14.182  1.00  0.93           H  
ATOM    796  HA  CYS A  54      39.775 -25.007  16.453  1.00  0.93           H  
ATOM    797 1HB  CYS A  54      36.805 -24.390  16.528  1.00  0.93           H  
ATOM    798 2HB  CYS A  54      37.869 -24.404  17.927  1.00  0.93           H  
ATOM    799  N   ALA A  55      39.229 -27.197  17.437  1.00  0.99           N  
ATOM    800  CA  ALA A  55      38.929 -28.519  17.976  1.00  0.99           C  
ATOM    801  C   ALA A  55      38.500 -28.380  19.425  1.00  0.99           C  
ATOM    802  O   ALA A  55      38.984 -27.496  20.133  1.00  0.99           O  
ATOM    803  CB  ALA A  55      40.117 -29.446  17.841  1.00  0.99           C  
ATOM    804  H   ALA A  55      40.078 -26.703  17.720  1.00  0.99           H  
ATOM    805  HA  ALA A  55      38.099 -28.941  17.419  1.00  0.99           H  
ATOM    806 1HB  ALA A  55      39.848 -30.428  18.241  1.00  0.99           H  
ATOM    807 2HB  ALA A  55      40.386 -29.541  16.790  1.00  0.99           H  
ATOM    808 3HB  ALA A  55      40.959 -29.041  18.399  1.00  0.99           H  
ATOM    809  N   SER A  56      37.629 -29.270  19.883  1.00  1.06           N  
ATOM    810  CA  SER A  56      37.137 -29.202  21.255  1.00  1.06           C  
ATOM    811  C   SER A  56      37.062 -30.552  21.936  1.00  1.06           C  
ATOM    812  O   SER A  56      36.391 -31.472  21.475  1.00  1.06           O  
ATOM    813  CB  SER A  56      35.763 -28.560  21.266  1.00  1.06           C  
ATOM    814  OG  SER A  56      35.229 -28.544  22.562  1.00  1.06           O  
ATOM    815  H   SER A  56      37.278 -29.986  19.249  1.00  1.06           H  
ATOM    816  HA  SER A  56      37.818 -28.579  21.833  1.00  1.06           H  
ATOM    817 1HB  SER A  56      35.850 -27.540  20.892  1.00  1.06           H  
ATOM    818 2HB  SER A  56      35.095 -29.097  20.595  1.00  1.06           H  
ATOM    819  HG  SER A  56      35.988 -28.490  23.163  1.00  1.06           H  
ATOM    820  N   GLN A  57      37.751 -30.681  23.050  1.00  1.12           N  
ATOM    821  CA  GLN A  57      37.766 -31.957  23.746  1.00  1.12           C  
ATOM    822  C   GLN A  57      36.640 -32.047  24.758  1.00  1.12           C  
ATOM    823  O   GLN A  57      36.189 -31.032  25.291  1.00  1.12           O  
ATOM    824  CB  GLN A  57      39.076 -32.173  24.490  1.00  1.12           C  
ATOM    825  CG  GLN A  57      40.322 -32.253  23.665  1.00  1.12           C  
ATOM    826  CD  GLN A  57      41.531 -32.613  24.537  1.00  1.12           C  
ATOM    827  OE1 GLN A  57      41.593 -32.303  25.746  1.00  1.12           O  
ATOM    828  NE2 GLN A  57      42.506 -33.279  23.927  1.00  1.12           N  
ATOM    829  H   GLN A  57      38.270 -29.881  23.423  1.00  1.12           H  
ATOM    830  HA  GLN A  57      37.633 -32.759  23.021  1.00  1.12           H  
ATOM    831 1HB  GLN A  57      39.210 -31.345  25.169  1.00  1.12           H  
ATOM    832 2HB  GLN A  57      39.009 -33.083  25.076  1.00  1.12           H  
ATOM    833 1HG  GLN A  57      40.207 -33.014  22.905  1.00  1.12           H  
ATOM    834 2HG  GLN A  57      40.502 -31.280  23.202  1.00  1.12           H  
ATOM    835 1HE2 GLN A  57      43.326 -33.547  24.435  1.00  1.12           H  
ATOM    836 2HE2 GLN A  57      42.423 -33.512  22.957  1.00  1.12           H  
ATOM    837  N   SER A  58      36.284 -33.273  25.138  1.00  1.16           N  
ATOM    838  CA  SER A  58      35.315 -33.536  26.211  1.00  1.16           C  
ATOM    839  C   SER A  58      35.777 -32.964  27.564  1.00  1.16           C  
ATOM    840  O   SER A  58      34.990 -32.836  28.500  1.00  1.16           O  
ATOM    841  CB  SER A  58      35.108 -35.023  26.373  1.00  1.16           C  
ATOM    842  OG  SER A  58      36.252 -35.632  26.888  1.00  1.16           O  
ATOM    843  H   SER A  58      36.633 -34.070  24.604  1.00  1.16           H  
ATOM    844  HA  SER A  58      34.368 -33.067  25.940  1.00  1.16           H  
ATOM    845 1HB  SER A  58      34.261 -35.208  27.030  1.00  1.16           H  
ATOM    846 2HB  SER A  58      34.877 -35.453  25.409  1.00  1.16           H  
ATOM    847  HG  SER A  58      36.385 -35.231  27.752  1.00  1.16           H  
ATOM    848  N   THR A  59      37.066 -32.622  27.638  1.00  1.15           N  
ATOM    849  CA  THR A  59      37.736 -32.054  28.803  1.00  1.15           C  
ATOM    850  C   THR A  59      37.393 -30.569  28.966  1.00  1.15           C  
ATOM    851  O   THR A  59      37.704 -29.961  29.990  1.00  1.15           O  
ATOM    852  CB  THR A  59      39.267 -32.149  28.637  1.00  1.15           C  
ATOM    853  OG1 THR A  59      39.707 -31.279  27.547  1.00  1.15           O  
ATOM    854  CG2 THR A  59      39.635 -33.588  28.274  1.00  1.15           C  
ATOM    855  H   THR A  59      37.617 -32.784  26.811  1.00  1.15           H  
ATOM    856  HA  THR A  59      37.416 -32.591  29.696  1.00  1.15           H  
ATOM    857  HB  THR A  59      39.771 -31.863  29.560  1.00  1.15           H  
ATOM    858  HG1 THR A  59      40.393 -31.736  26.988  1.00  1.15           H  
ATOM    859 1HG2 THR A  59      40.715 -33.664  28.140  1.00  1.15           H  
ATOM    860 2HG2 THR A  59      39.318 -34.257  29.071  1.00  1.15           H  
ATOM    861 3HG2 THR A  59      39.137 -33.868  27.348  1.00  1.15           H  
ATOM    862  N   GLY A  60      36.786 -29.982  27.932  1.00  1.10           N  
ATOM    863  CA  GLY A  60      36.433 -28.573  27.911  1.00  1.10           C  
ATOM    864  C   GLY A  60      37.476 -27.704  27.214  1.00  1.10           C  
ATOM    865  O   GLY A  60      37.238 -26.519  26.970  1.00  1.10           O  
ATOM    866  H   GLY A  60      36.554 -30.530  27.108  1.00  1.10           H  
ATOM    867 1HA  GLY A  60      35.475 -28.461  27.403  1.00  1.10           H  
ATOM    868 2HA  GLY A  60      36.292 -28.224  28.932  1.00  1.10           H  
ATOM    869  N   GLN A  61      38.632 -28.270  26.877  1.00  1.02           N  
ATOM    870  CA  GLN A  61      39.646 -27.456  26.213  1.00  1.02           C  
ATOM    871  C   GLN A  61      39.357 -27.250  24.724  1.00  1.02           C  
ATOM    872  O   GLN A  61      38.952 -28.179  24.013  1.00  1.02           O  
ATOM    873  CB  GLN A  61      41.010 -28.105  26.387  1.00  1.02           C  
ATOM    874  CG  GLN A  61      41.460 -28.160  27.826  1.00  1.02           C  
ATOM    875  CD  GLN A  61      42.741 -28.912  27.987  1.00  1.02           C  
ATOM    876  OE1 GLN A  61      43.844 -28.355  28.047  1.00  1.02           O  
ATOM    877  NE2 GLN A  61      42.591 -30.222  28.048  1.00  1.02           N  
ATOM    878  H   GLN A  61      38.828 -29.254  27.103  1.00  1.02           H  
ATOM    879  HA  GLN A  61      39.665 -26.476  26.690  1.00  1.02           H  
ATOM    880 1HB  GLN A  61      40.980 -29.128  26.001  1.00  1.02           H  
ATOM    881 2HB  GLN A  61      41.754 -27.554  25.812  1.00  1.02           H  
ATOM    882 1HG  GLN A  61      41.598 -27.147  28.200  1.00  1.02           H  
ATOM    883 2HG  GLN A  61      40.690 -28.676  28.409  1.00  1.02           H  
ATOM    884 1HE2 GLN A  61      43.383 -30.823  28.146  1.00  1.02           H  
ATOM    885 2HE2 GLN A  61      41.654 -30.608  27.978  1.00  1.02           H  
ATOM    886  N   VAL A  62      39.609 -26.025  24.246  1.00  0.93           N  
ATOM    887  CA  VAL A  62      39.439 -25.689  22.830  1.00  0.93           C  
ATOM    888  C   VAL A  62      40.721 -25.137  22.230  1.00  0.93           C  
ATOM    889  O   VAL A  62      41.356 -24.255  22.815  1.00  0.93           O  
ATOM    890  CB  VAL A  62      38.306 -24.657  22.617  1.00  0.93           C  
ATOM    891  CG1 VAL A  62      38.183 -24.289  21.102  1.00  0.93           C  
ATOM    892  CG2 VAL A  62      37.001 -25.240  23.140  1.00  0.93           C  
ATOM    893  H   VAL A  62      39.925 -25.308  24.883  1.00  0.93           H  
ATOM    894  HA  VAL A  62      39.174 -26.596  22.301  1.00  0.93           H  
ATOM    895  HB  VAL A  62      38.543 -23.744  23.159  1.00  0.93           H  
ATOM    896 1HG1 VAL A  62      37.388 -23.559  20.967  1.00  0.93           H  
ATOM    897 2HG1 VAL A  62      39.118 -23.863  20.745  1.00  0.93           H  
ATOM    898 3HG1 VAL A  62      37.951 -25.185  20.526  1.00  0.93           H  
ATOM    899 1HG2 VAL A  62      36.198 -24.521  23.001  1.00  0.93           H  
ATOM    900 2HG2 VAL A  62      36.775 -26.144  22.593  1.00  0.93           H  
ATOM    901 3HG2 VAL A  62      37.095 -25.474  24.201  1.00  0.93           H  
ATOM    902  N   GLN A  63      41.107 -25.671  21.076  1.00  0.86           N  
ATOM    903  CA  GLN A  63      42.307 -25.211  20.380  1.00  0.86           C  
ATOM    904  C   GLN A  63      41.995 -24.766  18.962  1.00  0.86           C  
ATOM    905  O   GLN A  63      41.550 -25.570  18.134  1.00  0.86           O  
ATOM    906  CB  GLN A  63      43.382 -26.295  20.313  1.00  0.86           C  
ATOM    907  CG  GLN A  63      44.644 -25.861  19.521  1.00  0.86           C  
ATOM    908  CD  GLN A  63      45.488 -24.779  20.245  1.00  0.86           C  
ATOM    909  OE1 GLN A  63      46.018 -25.049  21.333  1.00  0.86           O  
ATOM    910  NE2 GLN A  63      45.615 -23.573  19.666  1.00  0.86           N  
ATOM    911  H   GLN A  63      40.514 -26.392  20.665  1.00  0.86           H  
ATOM    912  HA  GLN A  63      42.712 -24.353  20.916  1.00  0.86           H  
ATOM    913 1HB  GLN A  63      43.686 -26.570  21.323  1.00  0.86           H  
ATOM    914 2HB  GLN A  63      42.971 -27.186  19.836  1.00  0.86           H  
ATOM    915 1HG  GLN A  63      45.276 -26.734  19.367  1.00  0.86           H  
ATOM    916 2HG  GLN A  63      44.335 -25.454  18.556  1.00  0.86           H  
ATOM    917 1HE2 GLN A  63      46.155 -22.861  20.114  1.00  0.86           H  
ATOM    918 2HE2 GLN A  63      45.160 -23.353  18.769  1.00  0.86           H  
ATOM    919  N   CYS A  64      42.218 -23.488  18.684  1.00  0.84           N  
ATOM    920  CA  CYS A  64      41.958 -22.966  17.354  1.00  0.84           C  
ATOM    921  C   CYS A  64      43.239 -22.716  16.567  1.00  0.84           C  
ATOM    922  O   CYS A  64      44.317 -22.521  17.144  1.00  0.84           O  
ATOM    923  CB  CYS A  64      41.121 -21.696  17.416  1.00  0.84           C  
ATOM    924  SG  CYS A  64      39.452 -21.931  18.133  1.00  0.84           S  
ATOM    925  H   CYS A  64      42.569 -22.873  19.406  1.00  0.84           H  
ATOM    926  HA  CYS A  64      41.394 -23.698  16.814  1.00  0.84           H  
ATOM    927 1HB  CYS A  64      41.641 -20.936  17.994  1.00  0.84           H  
ATOM    928 2HB  CYS A  64      41.006 -21.320  16.411  1.00  0.84           H  
ATOM    929  N   LYS A  65      43.110 -22.743  15.242  1.00  0.87           N  
ATOM    930  CA  LYS A  65      44.201 -22.461  14.316  1.00  0.87           C  
ATOM    931  C   LYS A  65      43.793 -21.496  13.215  1.00  0.87           C  
ATOM    932  O   LYS A  65      42.794 -21.702  12.520  1.00  0.87           O  
ATOM    933  CB  LYS A  65      44.710 -23.748  13.673  1.00  0.87           C  
ATOM    934  CG  LYS A  65      45.877 -23.530  12.705  1.00  0.87           C  
ATOM    935  CD  LYS A  65      46.396 -24.833  12.131  1.00  0.87           C  
ATOM    936  CE  LYS A  65      47.537 -24.577  11.161  1.00  0.87           C  
ATOM    937  NZ  LYS A  65      48.085 -25.844  10.604  1.00  0.87           N  
ATOM    938  H   LYS A  65      42.195 -22.984  14.871  1.00  0.87           H  
ATOM    939  HA  LYS A  65      45.016 -21.998  14.874  1.00  0.87           H  
ATOM    940 1HB  LYS A  65      45.033 -24.442  14.452  1.00  0.87           H  
ATOM    941 2HB  LYS A  65      43.897 -24.225  13.119  1.00  0.87           H  
ATOM    942 1HG  LYS A  65      45.550 -22.894  11.876  1.00  0.87           H  
ATOM    943 2HG  LYS A  65      46.688 -23.022  13.225  1.00  0.87           H  
ATOM    944 1HD  LYS A  65      46.746 -25.480  12.936  1.00  0.87           H  
ATOM    945 2HD  LYS A  65      45.589 -25.340  11.599  1.00  0.87           H  
ATOM    946 1HE  LYS A  65      47.172 -23.956  10.342  1.00  0.87           H  
ATOM    947 2HE  LYS A  65      48.335 -24.044  11.680  1.00  0.87           H  
ATOM    948 1HZ  LYS A  65      48.838 -25.634   9.964  1.00  0.87           H  
ATOM    949 2HZ  LYS A  65      48.434 -26.421  11.357  1.00  0.87           H  
ATOM    950 3HZ  LYS A  65      47.353 -26.338  10.113  1.00  0.87           H  
ATOM    951  N   LEU A  66      44.581 -20.440  13.046  1.00  0.96           N  
ATOM    952  CA  LEU A  66      44.282 -19.447  12.025  1.00  0.96           C  
ATOM    953  C   LEU A  66      45.028 -19.741  10.739  1.00  0.96           C  
ATOM    954  O   LEU A  66      46.231 -20.028  10.751  1.00  0.96           O  
ATOM    955  CB  LEU A  66      44.705 -18.063  12.515  1.00  0.96           C  
ATOM    956  CG  LEU A  66      44.047 -17.595  13.789  1.00  0.96           C  
ATOM    957  CD1 LEU A  66      44.604 -16.246  14.191  1.00  0.96           C  
ATOM    958  CD2 LEU A  66      42.600 -17.519  13.557  1.00  0.96           C  
ATOM    959  H   LEU A  66      45.389 -20.322  13.642  1.00  0.96           H  
ATOM    960  HA  LEU A  66      43.209 -19.455  11.820  1.00  0.96           H  
ATOM    961 1HB  LEU A  66      45.782 -18.066  12.678  1.00  0.96           H  
ATOM    962 2HB  LEU A  66      44.480 -17.338  11.732  1.00  0.96           H  
ATOM    963  HG  LEU A  66      44.252 -18.302  14.594  1.00  0.96           H  
ATOM    964 1HD1 LEU A  66      44.122 -15.914  15.111  1.00  0.96           H  
ATOM    965 2HD1 LEU A  66      45.679 -16.328  14.355  1.00  0.96           H  
ATOM    966 3HD1 LEU A  66      44.411 -15.524  13.400  1.00  0.96           H  
ATOM    967 1HD2 LEU A  66      42.106 -17.186  14.466  1.00  0.96           H  
ATOM    968 2HD2 LEU A  66      42.411 -16.815  12.756  1.00  0.96           H  
ATOM    969 3HD2 LEU A  66      42.236 -18.497  13.273  1.00  0.96           H  
ATOM    970  N   TYR A  67      44.362 -19.578   9.607  1.00  1.10           N  
ATOM    971  CA  TYR A  67      45.044 -19.847   8.354  1.00  1.10           C  
ATOM    972  C   TYR A  67      45.766 -18.622   7.822  1.00  1.10           C  
ATOM    973  O   TYR A  67      45.386 -17.991   6.831  1.00  1.10           O  
ATOM    974  CB  TYR A  67      44.075 -20.486   7.386  1.00  1.10           C  
ATOM    975  CG  TYR A  67      43.714 -21.860   7.904  1.00  1.10           C  
ATOM    976  CD1 TYR A  67      42.630 -22.021   8.727  1.00  1.10           C  
ATOM    977  CD2 TYR A  67      44.497 -22.955   7.578  1.00  1.10           C  
ATOM    978  CE1 TYR A  67      42.306 -23.255   9.210  1.00  1.10           C  
ATOM    979  CE2 TYR A  67      44.177 -24.205   8.059  1.00  1.10           C  
ATOM    980  CZ  TYR A  67      43.077 -24.359   8.873  1.00  1.10           C  
ATOM    981  OH  TYR A  67      42.732 -25.606   9.348  1.00  1.10           O  
ATOM    982  H   TYR A  67      43.371 -19.318   9.618  1.00  1.10           H  
ATOM    983  HA  TYR A  67      45.810 -20.596   8.547  1.00  1.10           H  
ATOM    984 1HB  TYR A  67      43.161 -19.887   7.301  1.00  1.10           H  
ATOM    985 2HB  TYR A  67      44.523 -20.581   6.397  1.00  1.10           H  
ATOM    986  HD1 TYR A  67      42.032 -21.177   8.987  1.00  1.10           H  
ATOM    987  HD2 TYR A  67      45.354 -22.830   6.945  1.00  1.10           H  
ATOM    988  HE1 TYR A  67      41.445 -23.364   9.848  1.00  1.10           H  
ATOM    989  HE2 TYR A  67      44.789 -25.067   7.793  1.00  1.10           H  
ATOM    990  HH  TYR A  67      41.839 -25.563   9.741  1.00  1.10           H  
ATOM    991  N   ASP A  68      46.878 -18.325   8.496  1.00  1.27           N  
ATOM    992  CA  ASP A  68      47.686 -17.128   8.262  1.00  1.27           C  
ATOM    993  C   ASP A  68      48.543 -17.275   7.007  1.00  1.27           C  
ATOM    994  O   ASP A  68      49.764 -17.427   7.068  1.00  1.27           O  
ATOM    995  CB  ASP A  68      48.589 -16.857   9.477  1.00  1.27           C  
ATOM    996  CG  ASP A  68      49.301 -15.475   9.468  1.00  1.27           C  
ATOM    997  OD1 ASP A  68      48.859 -14.587   8.774  1.00  1.27           O  
ATOM    998  OD2 ASP A  68      50.279 -15.336  10.173  1.00  1.27           O  
ATOM    999  H   ASP A  68      47.101 -18.949   9.273  1.00  1.27           H  
ATOM   1000  HA  ASP A  68      47.016 -16.279   8.123  1.00  1.27           H  
ATOM   1001 1HB  ASP A  68      47.994 -16.935  10.390  1.00  1.27           H  
ATOM   1002 2HB  ASP A  68      49.353 -17.631   9.527  1.00  1.27           H  
ATOM   1003  N   SER A  69      47.858 -17.234   5.875  1.00  1.44           N  
ATOM   1004  CA  SER A  69      48.411 -17.355   4.538  1.00  1.44           C  
ATOM   1005  C   SER A  69      47.695 -16.369   3.559  1.00  1.44           C  
ATOM   1006  O   SER A  69      48.276 -15.313   3.308  1.00  1.44           O  
ATOM   1007  CB  SER A  69      48.689 -18.829   4.146  1.00  1.44           C  
ATOM   1008  OG  SER A  69      47.608 -19.711   4.330  1.00  1.44           O  
ATOM   1009  H   SER A  69      46.848 -17.133   5.977  1.00  1.44           H  
ATOM   1010  HA  SER A  69      49.429 -16.970   4.597  1.00  1.44           H  
ATOM   1011 1HB  SER A  69      48.991 -18.847   3.106  1.00  1.44           H  
ATOM   1012 2HB  SER A  69      49.542 -19.187   4.721  1.00  1.44           H  
ATOM   1013  HG  SER A  69      47.510 -19.794   5.293  1.00  1.44           H  
ATOM   1014  N   LEU A  70      46.497 -16.618   2.978  1.00  1.55           N  
ATOM   1015  CA  LEU A  70      45.577 -17.749   3.106  1.00  1.55           C  
ATOM   1016  C   LEU A  70      45.594 -18.602   1.842  1.00  1.55           C  
ATOM   1017  O   LEU A  70      44.873 -18.339   0.882  1.00  1.55           O  
ATOM   1018  CB  LEU A  70      44.174 -17.213   3.400  1.00  1.55           C  
ATOM   1019  CG  LEU A  70      43.131 -18.229   3.797  1.00  1.55           C  
ATOM   1020  CD1 LEU A  70      42.028 -17.531   4.591  1.00  1.55           C  
ATOM   1021  CD2 LEU A  70      42.583 -18.842   2.515  1.00  1.55           C  
ATOM   1022  H   LEU A  70      46.178 -15.893   2.356  1.00  1.55           H  
ATOM   1023  HA  LEU A  70      45.849 -18.340   3.959  1.00  1.55           H  
ATOM   1024 1HB  LEU A  70      44.247 -16.494   4.216  1.00  1.55           H  
ATOM   1025 2HB  LEU A  70      43.809 -16.694   2.518  1.00  1.55           H  
ATOM   1026  HG  LEU A  70      43.571 -19.009   4.426  1.00  1.55           H  
ATOM   1027 1HD1 LEU A  70      41.256 -18.242   4.873  1.00  1.55           H  
ATOM   1028 2HD1 LEU A  70      42.461 -17.097   5.495  1.00  1.55           H  
ATOM   1029 3HD1 LEU A  70      41.594 -16.749   3.991  1.00  1.55           H  
ATOM   1030 1HD2 LEU A  70      41.819 -19.566   2.738  1.00  1.55           H  
ATOM   1031 2HD2 LEU A  70      42.156 -18.057   1.899  1.00  1.55           H  
ATOM   1032 3HD2 LEU A  70      43.396 -19.328   1.972  1.00  1.55           H  
ATOM   1033  N   LEU A  71      46.481 -19.577   1.848  1.00  1.59           N  
ATOM   1034  CA  LEU A  71      46.805 -20.428   0.726  1.00  1.59           C  
ATOM   1035  C   LEU A  71      46.589 -21.862   1.147  1.00  1.59           C  
ATOM   1036  O   LEU A  71      46.336 -22.743   0.327  1.00  1.59           O  
ATOM   1037  CB  LEU A  71      48.271 -20.201   0.352  1.00  1.59           C  
ATOM   1038  CG  LEU A  71      48.620 -18.756  -0.043  1.00  1.59           C  
ATOM   1039  CD1 LEU A  71      50.108 -18.640  -0.248  1.00  1.59           C  
ATOM   1040  CD2 LEU A  71      47.865 -18.378  -1.294  1.00  1.59           C  
ATOM   1041  H   LEU A  71      46.970 -19.733   2.703  1.00  1.59           H  
ATOM   1042  HA  LEU A  71      46.152 -20.192  -0.112  1.00  1.59           H  
ATOM   1043 1HB  LEU A  71      48.898 -20.490   1.194  1.00  1.59           H  
ATOM   1044 2HB  LEU A  71      48.513 -20.845  -0.492  1.00  1.59           H  
ATOM   1045  HG  LEU A  71      48.340 -18.080   0.763  1.00  1.59           H  
ATOM   1046 1HD1 LEU A  71      50.358 -17.612  -0.515  1.00  1.59           H  
ATOM   1047 2HD1 LEU A  71      50.623 -18.910   0.675  1.00  1.59           H  
ATOM   1048 3HD1 LEU A  71      50.419 -19.309  -1.048  1.00  1.59           H  
ATOM   1049 1HD2 LEU A  71      48.108 -17.352  -1.568  1.00  1.59           H  
ATOM   1050 2HD2 LEU A  71      48.148 -19.048  -2.105  1.00  1.59           H  
ATOM   1051 3HD2 LEU A  71      46.792 -18.461  -1.113  1.00  1.59           H  
ATOM   1052  N   ALA A  72      46.765 -22.085   2.453  1.00  1.53           N  
ATOM   1053  CA  ALA A  72      46.693 -23.419   3.062  1.00  1.53           C  
ATOM   1054  C   ALA A  72      45.333 -24.105   2.881  1.00  1.53           C  
ATOM   1055  O   ALA A  72      45.252 -25.332   2.825  1.00  1.53           O  
ATOM   1056  CB  ALA A  72      46.991 -23.319   4.542  1.00  1.53           C  
ATOM   1057  H   ALA A  72      46.990 -21.282   3.046  1.00  1.53           H  
ATOM   1058  HA  ALA A  72      47.447 -24.043   2.585  1.00  1.53           H  
ATOM   1059 1HB  ALA A  72      46.971 -24.313   4.989  1.00  1.53           H  
ATOM   1060 2HB  ALA A  72      47.973 -22.872   4.689  1.00  1.53           H  
ATOM   1061 3HB  ALA A  72      46.238 -22.697   4.995  1.00  1.53           H  
ATOM   1062  N   LEU A  73      44.264 -23.322   2.849  1.00  1.42           N  
ATOM   1063  CA  LEU A  73      42.918 -23.869   2.738  1.00  1.42           C  
ATOM   1064  C   LEU A  73      42.566 -24.374   1.345  1.00  1.42           C  
ATOM   1065  O   LEU A  73      42.966 -23.809   0.330  1.00  1.42           O  
ATOM   1066  CB  LEU A  73      41.907 -22.832   3.231  1.00  1.42           C  
ATOM   1067  CG  LEU A  73      42.024 -22.552   4.732  1.00  1.42           C  
ATOM   1068  CD1 LEU A  73      41.094 -21.443   5.179  1.00  1.42           C  
ATOM   1069  CD2 LEU A  73      41.672 -23.823   5.438  1.00  1.42           C  
ATOM   1070  H   LEU A  73      44.394 -22.324   2.893  1.00  1.42           H  
ATOM   1071  HA  LEU A  73      42.857 -24.721   3.413  1.00  1.42           H  
ATOM   1072 1HB  LEU A  73      42.069 -21.906   2.692  1.00  1.42           H  
ATOM   1073 2HB  LEU A  73      40.902 -23.187   3.020  1.00  1.42           H  
ATOM   1074  HG  LEU A  73      43.042 -22.255   4.973  1.00  1.42           H  
ATOM   1075 1HD1 LEU A  73      41.196 -21.286   6.248  1.00  1.42           H  
ATOM   1076 2HD1 LEU A  73      41.336 -20.540   4.676  1.00  1.42           H  
ATOM   1077 3HD1 LEU A  73      40.077 -21.702   4.963  1.00  1.42           H  
ATOM   1078 1HD2 LEU A  73      41.737 -23.677   6.489  1.00  1.42           H  
ATOM   1079 2HD2 LEU A  73      40.660 -24.101   5.186  1.00  1.42           H  
ATOM   1080 3HD2 LEU A  73      42.355 -24.617   5.136  1.00  1.42           H  
ATOM   1081  N   ASP A  74      41.758 -25.428   1.299  1.00  1.28           N  
ATOM   1082  CA  ASP A  74      41.300 -26.003   0.034  1.00  1.28           C  
ATOM   1083  C   ASP A  74      40.642 -24.943  -0.842  1.00  1.28           C  
ATOM   1084  O   ASP A  74      39.924 -24.074  -0.346  1.00  1.28           O  
ATOM   1085  CB  ASP A  74      40.309 -27.145   0.263  1.00  1.28           C  
ATOM   1086  CG  ASP A  74      39.974 -27.919  -1.030  1.00  1.28           C  
ATOM   1087  OD1 ASP A  74      39.104 -27.480  -1.770  1.00  1.28           O  
ATOM   1088  OD2 ASP A  74      40.582 -28.933  -1.267  1.00  1.28           O  
ATOM   1089  H   ASP A  74      41.469 -25.857   2.167  1.00  1.28           H  
ATOM   1090  HA  ASP A  74      42.168 -26.396  -0.497  1.00  1.28           H  
ATOM   1091 1HB  ASP A  74      40.721 -27.844   0.991  1.00  1.28           H  
ATOM   1092 2HB  ASP A  74      39.385 -26.747   0.679  1.00  1.28           H  
ATOM   1093  N   GLY A  75      40.859 -25.037  -2.154  1.00  1.15           N  
ATOM   1094  CA  GLY A  75      40.290 -24.103  -3.126  1.00  1.15           C  
ATOM   1095  C   GLY A  75      38.762 -23.956  -3.030  1.00  1.15           C  
ATOM   1096  O   GLY A  75      38.217 -22.904  -3.387  1.00  1.15           O  
ATOM   1097  H   GLY A  75      41.445 -25.790  -2.489  1.00  1.15           H  
ATOM   1098 1HA  GLY A  75      40.760 -23.129  -2.995  1.00  1.15           H  
ATOM   1099 2HA  GLY A  75      40.554 -24.438  -4.128  1.00  1.15           H  
ATOM   1100  N   HIS A  76      38.051 -24.984  -2.540  1.00  1.03           N  
ATOM   1101  CA  HIS A  76      36.600 -24.870  -2.414  1.00  1.03           C  
ATOM   1102  C   HIS A  76      36.265 -23.889  -1.297  1.00  1.03           C  
ATOM   1103  O   HIS A  76      35.274 -23.155  -1.370  1.00  1.03           O  
ATOM   1104  CB  HIS A  76      35.946 -26.215  -2.076  1.00  1.03           C  
ATOM   1105  CG  HIS A  76      35.943 -27.231  -3.179  1.00  1.03           C  
ATOM   1106  ND1 HIS A  76      37.042 -28.004  -3.471  1.00  1.03           N  
ATOM   1107  CD2 HIS A  76      34.971 -27.611  -4.045  1.00  1.03           C  
ATOM   1108  CE1 HIS A  76      36.755 -28.819  -4.470  1.00  1.03           C  
ATOM   1109  NE2 HIS A  76      35.499 -28.601  -4.842  1.00  1.03           N  
ATOM   1110  H   HIS A  76      38.514 -25.853  -2.248  1.00  1.03           H  
ATOM   1111  HA  HIS A  76      36.171 -24.494  -3.341  1.00  1.03           H  
ATOM   1112 1HB  HIS A  76      36.470 -26.657  -1.224  1.00  1.03           H  
ATOM   1113 2HB  HIS A  76      34.926 -26.036  -1.770  1.00  1.03           H  
ATOM   1114  HD1 HIS A  76      37.937 -27.961  -2.966  1.00  1.03           H  
ATOM   1115  HD2 HIS A  76      33.939 -27.288  -4.188  1.00  1.03           H  
ATOM   1116  HE1 HIS A  76      37.505 -29.513  -4.845  1.00  1.03           H  
ATOM   1117  N   ILE A  77      37.104 -23.883  -0.261  1.00  0.93           N  
ATOM   1118  CA  ILE A  77      36.906 -23.031   0.894  1.00  0.93           C  
ATOM   1119  C   ILE A  77      37.268 -21.628   0.494  1.00  0.93           C  
ATOM   1120  O   ILE A  77      36.542 -20.680   0.787  1.00  0.93           O  
ATOM   1121  CB  ILE A  77      37.806 -23.438   2.072  1.00  0.93           C  
ATOM   1122  CG1 ILE A  77      37.435 -24.808   2.575  1.00  0.93           C  
ATOM   1123  CG2 ILE A  77      37.712 -22.404   3.196  1.00  0.93           C  
ATOM   1124  CD1 ILE A  77      38.455 -25.362   3.528  1.00  0.93           C  
ATOM   1125  H   ILE A  77      37.939 -24.457  -0.293  1.00  0.93           H  
ATOM   1126  HA  ILE A  77      35.864 -23.066   1.193  1.00  0.93           H  
ATOM   1127  HB  ILE A  77      38.832 -23.487   1.739  1.00  0.93           H  
ATOM   1128 1HG1 ILE A  77      36.476 -24.756   3.080  1.00  0.93           H  
ATOM   1129 2HG1 ILE A  77      37.346 -25.484   1.725  1.00  0.93           H  
ATOM   1130 1HG2 ILE A  77      38.357 -22.707   4.005  1.00  0.93           H  
ATOM   1131 2HG2 ILE A  77      38.023 -21.424   2.827  1.00  0.93           H  
ATOM   1132 3HG2 ILE A  77      36.701 -22.342   3.565  1.00  0.93           H  
ATOM   1133 1HD1 ILE A  77      38.147 -26.353   3.860  1.00  0.93           H  
ATOM   1134 2HD1 ILE A  77      39.417 -25.429   3.029  1.00  0.93           H  
ATOM   1135 3HD1 ILE A  77      38.533 -24.700   4.387  1.00  0.93           H  
ATOM   1136  N   GLN A  78      38.401 -21.496  -0.204  1.00  0.85           N  
ATOM   1137  CA  GLN A  78      38.860 -20.180  -0.614  1.00  0.85           C  
ATOM   1138  C   GLN A  78      37.849 -19.526  -1.547  1.00  0.85           C  
ATOM   1139  O   GLN A  78      37.569 -18.332  -1.418  1.00  0.85           O  
ATOM   1140  CB  GLN A  78      40.199 -20.255  -1.357  1.00  0.85           C  
ATOM   1141  CG  GLN A  78      41.403 -20.645  -0.532  1.00  0.85           C  
ATOM   1142  CD  GLN A  78      42.689 -20.628  -1.372  1.00  0.85           C  
ATOM   1143  OE1 GLN A  78      42.850 -19.743  -2.226  1.00  0.85           O  
ATOM   1144  NE2 GLN A  78      43.586 -21.574  -1.151  1.00  0.85           N  
ATOM   1145  H   GLN A  78      38.951 -22.331  -0.416  1.00  0.85           H  
ATOM   1146  HA  GLN A  78      38.972 -19.557   0.270  1.00  0.85           H  
ATOM   1147 1HB  GLN A  78      40.110 -20.975  -2.167  1.00  0.85           H  
ATOM   1148 2HB  GLN A  78      40.408 -19.289  -1.811  1.00  0.85           H  
ATOM   1149 1HG  GLN A  78      41.510 -19.944   0.268  1.00  0.85           H  
ATOM   1150 2HG  GLN A  78      41.260 -21.657  -0.138  1.00  0.85           H  
ATOM   1151 1HE2 GLN A  78      44.437 -21.600  -1.671  1.00  0.85           H  
ATOM   1152 2HE2 GLN A  78      43.415 -22.298  -0.456  1.00  0.85           H  
ATOM   1153  N   SER A  79      37.255 -20.312  -2.450  1.00  0.77           N  
ATOM   1154  CA  SER A  79      36.274 -19.765  -3.366  1.00  0.77           C  
ATOM   1155  C   SER A  79      35.041 -19.311  -2.599  1.00  0.77           C  
ATOM   1156  O   SER A  79      34.533 -18.206  -2.818  1.00  0.77           O  
ATOM   1157  CB  SER A  79      35.880 -20.819  -4.378  1.00  0.77           C  
ATOM   1158  OG  SER A  79      36.973 -21.186  -5.178  1.00  0.77           O  
ATOM   1159  H   SER A  79      37.519 -21.292  -2.542  1.00  0.77           H  
ATOM   1160  HA  SER A  79      36.709 -18.908  -3.879  1.00  0.77           H  
ATOM   1161 1HB  SER A  79      35.490 -21.699  -3.859  1.00  0.77           H  
ATOM   1162 2HB  SER A  79      35.089 -20.432  -5.008  1.00  0.77           H  
ATOM   1163  HG  SER A  79      37.559 -21.721  -4.594  1.00  0.77           H  
ATOM   1164  N   ALA A  80      34.569 -20.148  -1.669  1.00  0.72           N  
ATOM   1165  CA  ALA A  80      33.412 -19.790  -0.873  1.00  0.72           C  
ATOM   1166  C   ALA A  80      33.692 -18.554  -0.034  1.00  0.72           C  
ATOM   1167  O   ALA A  80      32.831 -17.685   0.114  1.00  0.72           O  
ATOM   1168  CB  ALA A  80      33.031 -20.933   0.016  1.00  0.72           C  
ATOM   1169  H   ALA A  80      35.002 -21.064  -1.520  1.00  0.72           H  
ATOM   1170  HA  ALA A  80      32.589 -19.565  -1.549  1.00  0.72           H  
ATOM   1171 1HB  ALA A  80      32.153 -20.653   0.579  1.00  0.72           H  
ATOM   1172 2HB  ALA A  80      32.817 -21.818  -0.578  1.00  0.72           H  
ATOM   1173 3HB  ALA A  80      33.858 -21.147   0.687  1.00  0.72           H  
ATOM   1174  N   ARG A  81      34.911 -18.469   0.504  1.00  0.68           N  
ATOM   1175  CA  ARG A  81      35.319 -17.341   1.314  1.00  0.68           C  
ATOM   1176  C   ARG A  81      35.241 -16.092   0.467  1.00  0.68           C  
ATOM   1177  O   ARG A  81      34.677 -15.086   0.893  1.00  0.68           O  
ATOM   1178  CB  ARG A  81      36.730 -17.530   1.852  1.00  0.68           C  
ATOM   1179  CG  ARG A  81      37.231 -16.445   2.788  1.00  0.68           C  
ATOM   1180  CD  ARG A  81      38.638 -16.707   3.205  1.00  0.68           C  
ATOM   1181  NE  ARG A  81      39.584 -16.548   2.100  1.00  0.68           N  
ATOM   1182  CZ  ARG A  81      40.054 -15.358   1.664  1.00  0.68           C  
ATOM   1183  NH1 ARG A  81      39.662 -14.244   2.244  1.00  0.68           N  
ATOM   1184  NH2 ARG A  81      40.917 -15.304   0.663  1.00  0.68           N  
ATOM   1185  H   ARG A  81      35.575 -19.224   0.362  1.00  0.68           H  
ATOM   1186  HA  ARG A  81      34.633 -17.243   2.153  1.00  0.68           H  
ATOM   1187 1HB  ARG A  81      36.787 -18.481   2.384  1.00  0.68           H  
ATOM   1188 2HB  ARG A  81      37.425 -17.587   1.022  1.00  0.68           H  
ATOM   1189 1HG  ARG A  81      37.200 -15.487   2.268  1.00  0.68           H  
ATOM   1190 2HG  ARG A  81      36.603 -16.399   3.676  1.00  0.68           H  
ATOM   1191 1HD  ARG A  81      38.923 -16.022   4.003  1.00  0.68           H  
ATOM   1192 2HD  ARG A  81      38.717 -17.735   3.571  1.00  0.68           H  
ATOM   1193  HE  ARG A  81      39.909 -17.384   1.635  1.00  0.68           H  
ATOM   1194 1HH1 ARG A  81      39.005 -14.278   3.011  1.00  0.68           H  
ATOM   1195 2HH1 ARG A  81      40.017 -13.355   1.921  1.00  0.68           H  
ATOM   1196 1HH2 ARG A  81      41.232 -16.154   0.213  1.00  0.68           H  
ATOM   1197 2HH2 ARG A  81      41.269 -14.412   0.349  1.00  0.68           H  
ATOM   1198  N   ALA A  82      35.789 -16.158  -0.753  1.00  0.65           N  
ATOM   1199  CA  ALA A  82      35.778 -15.006  -1.633  1.00  0.65           C  
ATOM   1200  C   ALA A  82      34.349 -14.564  -1.895  1.00  0.65           C  
ATOM   1201  O   ALA A  82      34.055 -13.370  -1.878  1.00  0.65           O  
ATOM   1202  CB  ALA A  82      36.476 -15.337  -2.939  1.00  0.65           C  
ATOM   1203  H   ALA A  82      36.246 -17.016  -1.060  1.00  0.65           H  
ATOM   1204  HA  ALA A  82      36.306 -14.193  -1.139  1.00  0.65           H  
ATOM   1205 1HB  ALA A  82      36.478 -14.463  -3.585  1.00  0.65           H  
ATOM   1206 2HB  ALA A  82      37.501 -15.644  -2.732  1.00  0.65           H  
ATOM   1207 3HB  ALA A  82      35.950 -16.151  -3.431  1.00  0.65           H  
ATOM   1208  N   LEU A  83      33.426 -15.511  -2.070  1.00  0.63           N  
ATOM   1209  CA  LEU A  83      32.044 -15.102  -2.271  1.00  0.63           C  
ATOM   1210  C   LEU A  83      31.487 -14.373  -1.065  1.00  0.63           C  
ATOM   1211  O   LEU A  83      30.768 -13.384  -1.220  1.00  0.63           O  
ATOM   1212  CB  LEU A  83      31.141 -16.290  -2.543  1.00  0.63           C  
ATOM   1213  CG  LEU A  83      31.221 -16.963  -3.841  1.00  0.63           C  
ATOM   1214  CD1 LEU A  83      30.349 -18.155  -3.761  1.00  0.63           C  
ATOM   1215  CD2 LEU A  83      30.721 -16.027  -4.916  1.00  0.63           C  
ATOM   1216  H   LEU A  83      33.695 -16.497  -2.096  1.00  0.63           H  
ATOM   1217  HA  LEU A  83      32.007 -14.432  -3.125  1.00  0.63           H  
ATOM   1218 1HB  LEU A  83      31.382 -17.040  -1.811  1.00  0.63           H  
ATOM   1219 2HB  LEU A  83      30.106 -15.986  -2.386  1.00  0.63           H  
ATOM   1220  HG  LEU A  83      32.245 -17.277  -4.055  1.00  0.63           H  
ATOM   1221 1HD1 LEU A  83      30.351 -18.663  -4.704  1.00  0.63           H  
ATOM   1222 2HD1 LEU A  83      30.702 -18.817  -2.979  1.00  0.63           H  
ATOM   1223 3HD1 LEU A  83      29.350 -17.826  -3.531  1.00  0.63           H  
ATOM   1224 1HD2 LEU A  83      30.749 -16.534  -5.879  1.00  0.63           H  
ATOM   1225 2HD2 LEU A  83      29.693 -15.733  -4.688  1.00  0.63           H  
ATOM   1226 3HD2 LEU A  83      31.354 -15.140  -4.951  1.00  0.63           H  
ATOM   1227  N   MET A  84      31.831 -14.831   0.138  1.00  0.62           N  
ATOM   1228  CA  MET A  84      31.329 -14.174   1.334  1.00  0.62           C  
ATOM   1229  C   MET A  84      31.940 -12.782   1.488  1.00  0.62           C  
ATOM   1230  O   MET A  84      31.260 -11.831   1.885  1.00  0.62           O  
ATOM   1231  CB  MET A  84      31.635 -15.025   2.546  1.00  0.62           C  
ATOM   1232  CG  MET A  84      30.876 -16.327   2.600  1.00  0.62           C  
ATOM   1233  SD  MET A  84      29.126 -16.109   2.589  1.00  0.62           S  
ATOM   1234  CE  MET A  84      28.895 -15.360   4.185  1.00  0.62           C  
ATOM   1235  H   MET A  84      32.419 -15.665   0.214  1.00  0.62           H  
ATOM   1236  HA  MET A  84      30.251 -14.064   1.242  1.00  0.62           H  
ATOM   1237 1HB  MET A  84      32.699 -15.247   2.581  1.00  0.62           H  
ATOM   1238 2HB  MET A  84      31.385 -14.463   3.427  1.00  0.62           H  
ATOM   1239 1HG  MET A  84      31.150 -16.930   1.746  1.00  0.62           H  
ATOM   1240 2HG  MET A  84      31.142 -16.871   3.490  1.00  0.62           H  
ATOM   1241 1HE  MET A  84      27.838 -15.183   4.360  1.00  0.62           H  
ATOM   1242 2HE  MET A  84      29.272 -16.003   4.953  1.00  0.62           H  
ATOM   1243 3HE  MET A  84      29.436 -14.417   4.218  1.00  0.62           H  
ATOM   1244  N   VAL A  85      33.208 -12.629   1.099  1.00  0.60           N  
ATOM   1245  CA  VAL A  85      33.848 -11.322   1.178  1.00  0.60           C  
ATOM   1246  C   VAL A  85      33.136 -10.373   0.236  1.00  0.60           C  
ATOM   1247  O   VAL A  85      32.791  -9.248   0.608  1.00  0.60           O  
ATOM   1248  CB  VAL A  85      35.339 -11.396   0.804  1.00  0.60           C  
ATOM   1249  CG1 VAL A  85      35.903  -9.989   0.689  1.00  0.60           C  
ATOM   1250  CG2 VAL A  85      36.110 -12.193   1.873  1.00  0.60           C  
ATOM   1251  H   VAL A  85      33.735 -13.444   0.783  1.00  0.60           H  
ATOM   1252  HA  VAL A  85      33.757 -10.945   2.196  1.00  0.60           H  
ATOM   1253  HB  VAL A  85      35.440 -11.885  -0.165  1.00  0.60           H  
ATOM   1254 1HG1 VAL A  85      36.954 -10.039   0.410  1.00  0.60           H  
ATOM   1255 2HG1 VAL A  85      35.351  -9.448  -0.075  1.00  0.60           H  
ATOM   1256 3HG1 VAL A  85      35.805  -9.473   1.643  1.00  0.60           H  
ATOM   1257 1HG2 VAL A  85      37.161 -12.246   1.597  1.00  0.60           H  
ATOM   1258 2HG2 VAL A  85      36.010 -11.694   2.837  1.00  0.60           H  
ATOM   1259 3HG2 VAL A  85      35.707 -13.191   1.944  1.00  0.60           H  
ATOM   1260  N   VAL A  86      32.879 -10.854  -0.976  1.00  0.59           N  
ATOM   1261  CA  VAL A  86      32.172 -10.083  -1.972  1.00  0.59           C  
ATOM   1262  C   VAL A  86      30.773  -9.740  -1.500  1.00  0.59           C  
ATOM   1263  O   VAL A  86      30.341  -8.604  -1.647  1.00  0.59           O  
ATOM   1264  CB  VAL A  86      32.140 -10.841  -3.305  1.00  0.59           C  
ATOM   1265  CG1 VAL A  86      31.209 -10.166  -4.266  1.00  0.59           C  
ATOM   1266  CG2 VAL A  86      33.556 -10.862  -3.884  1.00  0.59           C  
ATOM   1267  H   VAL A  86      33.197 -11.794  -1.217  1.00  0.59           H  
ATOM   1268  HA  VAL A  86      32.719  -9.155  -2.132  1.00  0.59           H  
ATOM   1269  HB  VAL A  86      31.786 -11.857  -3.137  1.00  0.59           H  
ATOM   1270 1HG1 VAL A  86      31.192 -10.714  -5.205  1.00  0.59           H  
ATOM   1271 2HG1 VAL A  86      30.221 -10.168  -3.829  1.00  0.59           H  
ATOM   1272 3HG1 VAL A  86      31.535  -9.143  -4.445  1.00  0.59           H  
ATOM   1273 1HG2 VAL A  86      33.554 -11.405  -4.828  1.00  0.59           H  
ATOM   1274 2HG2 VAL A  86      33.892  -9.839  -4.051  1.00  0.59           H  
ATOM   1275 3HG2 VAL A  86      34.229 -11.349  -3.189  1.00  0.59           H  
ATOM   1276  N   ALA A  87      30.066 -10.694  -0.901  1.00  0.58           N  
ATOM   1277  CA  ALA A  87      28.723 -10.420  -0.415  1.00  0.58           C  
ATOM   1278  C   ALA A  87      28.713  -9.280   0.601  1.00  0.58           C  
ATOM   1279  O   ALA A  87      27.836  -8.409   0.571  1.00  0.58           O  
ATOM   1280  CB  ALA A  87      28.150 -11.662   0.226  1.00  0.58           C  
ATOM   1281  H   ALA A  87      30.450 -11.631  -0.811  1.00  0.58           H  
ATOM   1282  HA  ALA A  87      28.115 -10.129  -1.263  1.00  0.58           H  
ATOM   1283 1HB  ALA A  87      27.142 -11.448   0.557  1.00  0.58           H  
ATOM   1284 2HB  ALA A  87      28.135 -12.477  -0.491  1.00  0.58           H  
ATOM   1285 3HB  ALA A  87      28.760 -11.950   1.079  1.00  0.58           H  
ATOM   1286  N   VAL A  88      29.716  -9.242   1.476  1.00  0.57           N  
ATOM   1287  CA  VAL A  88      29.793  -8.170   2.455  1.00  0.57           C  
ATOM   1288  C   VAL A  88      30.092  -6.831   1.784  1.00  0.57           C  
ATOM   1289  O   VAL A  88      29.453  -5.819   2.099  1.00  0.57           O  
ATOM   1290  CB  VAL A  88      30.864  -8.464   3.517  1.00  0.57           C  
ATOM   1291  CG1 VAL A  88      31.044  -7.250   4.416  1.00  0.57           C  
ATOM   1292  CG2 VAL A  88      30.434  -9.663   4.352  1.00  0.57           C  
ATOM   1293  H   VAL A  88      30.415  -9.988   1.481  1.00  0.57           H  
ATOM   1294  HA  VAL A  88      28.829  -8.101   2.959  1.00  0.57           H  
ATOM   1295  HB  VAL A  88      31.817  -8.672   3.022  1.00  0.57           H  
ATOM   1296 1HG1 VAL A  88      31.806  -7.459   5.164  1.00  0.57           H  
ATOM   1297 2HG1 VAL A  88      31.349  -6.393   3.814  1.00  0.57           H  
ATOM   1298 3HG1 VAL A  88      30.104  -7.033   4.911  1.00  0.57           H  
ATOM   1299 1HG2 VAL A  88      31.191  -9.878   5.106  1.00  0.57           H  
ATOM   1300 2HG2 VAL A  88      29.487  -9.438   4.839  1.00  0.57           H  
ATOM   1301 3HG2 VAL A  88      30.313 -10.524   3.709  1.00  0.57           H  
ATOM   1302  N   LEU A  89      31.057  -6.822   0.857  1.00  0.57           N  
ATOM   1303  CA  LEU A  89      31.435  -5.590   0.172  1.00  0.57           C  
ATOM   1304  C   LEU A  89      30.296  -5.034  -0.683  1.00  0.57           C  
ATOM   1305  O   LEU A  89      30.039  -3.824  -0.680  1.00  0.57           O  
ATOM   1306  CB  LEU A  89      32.642  -5.864  -0.722  1.00  0.57           C  
ATOM   1307  CG  LEU A  89      33.944  -6.189   0.011  1.00  0.57           C  
ATOM   1308  CD1 LEU A  89      34.984  -6.628  -1.005  1.00  0.57           C  
ATOM   1309  CD2 LEU A  89      34.400  -4.978   0.792  1.00  0.57           C  
ATOM   1310  H   LEU A  89      31.551  -7.691   0.640  1.00  0.57           H  
ATOM   1311  HA  LEU A  89      31.701  -4.849   0.923  1.00  0.57           H  
ATOM   1312 1HB  LEU A  89      32.406  -6.713  -1.365  1.00  0.57           H  
ATOM   1313 2HB  LEU A  89      32.817  -4.994  -1.351  1.00  0.57           H  
ATOM   1314  HG  LEU A  89      33.778  -7.010   0.702  1.00  0.57           H  
ATOM   1315 1HD1 LEU A  89      35.912  -6.876  -0.492  1.00  0.57           H  
ATOM   1316 2HD1 LEU A  89      34.617  -7.506  -1.537  1.00  0.57           H  
ATOM   1317 3HD1 LEU A  89      35.164  -5.822  -1.713  1.00  0.57           H  
ATOM   1318 1HD2 LEU A  89      35.324  -5.215   1.318  1.00  0.57           H  
ATOM   1319 2HD2 LEU A  89      34.572  -4.147   0.108  1.00  0.57           H  
ATOM   1320 3HD2 LEU A  89      33.631  -4.703   1.514  1.00  0.57           H  
ATOM   1321  N   LEU A  90      29.577  -5.920  -1.376  1.00  0.56           N  
ATOM   1322  CA  LEU A  90      28.459  -5.499  -2.203  1.00  0.56           C  
ATOM   1323  C   LEU A  90      27.372  -4.928  -1.326  1.00  0.56           C  
ATOM   1324  O   LEU A  90      26.801  -3.885  -1.648  1.00  0.56           O  
ATOM   1325  CB  LEU A  90      27.883  -6.688  -2.957  1.00  0.56           C  
ATOM   1326  CG  LEU A  90      28.695  -7.302  -4.045  1.00  0.56           C  
ATOM   1327  CD1 LEU A  90      28.003  -8.570  -4.431  1.00  0.56           C  
ATOM   1328  CD2 LEU A  90      28.783  -6.376  -5.203  1.00  0.56           C  
ATOM   1329  H   LEU A  90      29.827  -6.904  -1.346  1.00  0.56           H  
ATOM   1330  HA  LEU A  90      28.796  -4.735  -2.901  1.00  0.56           H  
ATOM   1331 1HB  LEU A  90      27.716  -7.478  -2.228  1.00  0.56           H  
ATOM   1332 2HB  LEU A  90      26.915  -6.402  -3.378  1.00  0.56           H  
ATOM   1333  HG  LEU A  90      29.692  -7.525  -3.697  1.00  0.56           H  
ATOM   1334 1HD1 LEU A  90      28.546  -9.063  -5.233  1.00  0.56           H  
ATOM   1335 2HD1 LEU A  90      27.954  -9.225  -3.570  1.00  0.56           H  
ATOM   1336 3HD1 LEU A  90      27.004  -8.321  -4.756  1.00  0.56           H  
ATOM   1337 1HD2 LEU A  90      29.359  -6.845  -6.001  1.00  0.56           H  
ATOM   1338 2HD2 LEU A  90      27.784  -6.173  -5.549  1.00  0.56           H  
ATOM   1339 3HD2 LEU A  90      29.268  -5.449  -4.897  1.00  0.56           H  
ATOM   1340  N   GLY A  91      27.121  -5.586  -0.182  1.00  0.56           N  
ATOM   1341  CA  GLY A  91      26.117  -5.124   0.754  1.00  0.56           C  
ATOM   1342  C   GLY A  91      26.488  -3.744   1.273  1.00  0.56           C  
ATOM   1343  O   GLY A  91      25.631  -2.874   1.393  1.00  0.56           O  
ATOM   1344  H   GLY A  91      27.614  -6.453   0.038  1.00  0.56           H  
ATOM   1345 1HA  GLY A  91      25.148  -5.094   0.262  1.00  0.56           H  
ATOM   1346 2HA  GLY A  91      26.036  -5.830   1.571  1.00  0.56           H  
ATOM   1347  N   PHE A  92      27.773  -3.517   1.552  1.00  0.56           N  
ATOM   1348  CA  PHE A  92      28.186  -2.207   2.031  1.00  0.56           C  
ATOM   1349  C   PHE A  92      27.827  -1.125   1.034  1.00  0.56           C  
ATOM   1350  O   PHE A  92      27.192  -0.123   1.386  1.00  0.56           O  
ATOM   1351  CB  PHE A  92      29.672  -2.136   2.318  1.00  0.56           C  
ATOM   1352  CG  PHE A  92      30.059  -0.761   2.728  1.00  0.56           C  
ATOM   1353  CD1 PHE A  92      29.811  -0.322   4.019  1.00  0.56           C  
ATOM   1354  CD2 PHE A  92      30.648   0.113   1.823  1.00  0.56           C  
ATOM   1355  CE1 PHE A  92      30.147   0.961   4.400  1.00  0.56           C  
ATOM   1356  CE2 PHE A  92      30.985   1.393   2.200  1.00  0.56           C  
ATOM   1357  CZ  PHE A  92      30.734   1.820   3.491  1.00  0.56           C  
ATOM   1358  H   PHE A  92      28.454  -4.271   1.468  1.00  0.56           H  
ATOM   1359  HA  PHE A  92      27.667  -1.999   2.948  1.00  0.56           H  
ATOM   1360 1HB  PHE A  92      29.932  -2.834   3.115  1.00  0.56           H  
ATOM   1361 2HB  PHE A  92      30.239  -2.412   1.432  1.00  0.56           H  
ATOM   1362  HD1 PHE A  92      29.342  -1.002   4.733  1.00  0.56           H  
ATOM   1363  HD2 PHE A  92      30.838  -0.226   0.803  1.00  0.56           H  
ATOM   1364  HE1 PHE A  92      29.947   1.297   5.417  1.00  0.56           H  
ATOM   1365  HE2 PHE A  92      31.445   2.070   1.481  1.00  0.56           H  
ATOM   1366  HZ  PHE A  92      30.998   2.833   3.791  1.00  0.56           H  
ATOM   1367  N   VAL A  93      28.216  -1.335  -0.220  1.00  0.57           N  
ATOM   1368  CA  VAL A  93      27.945  -0.348  -1.246  1.00  0.57           C  
ATOM   1369  C   VAL A  93      26.453  -0.170  -1.401  1.00  0.57           C  
ATOM   1370  O   VAL A  93      25.953   0.948  -1.553  1.00  0.57           O  
ATOM   1371  CB  VAL A  93      28.534  -0.782  -2.587  1.00  0.57           C  
ATOM   1372  CG1 VAL A  93      28.061   0.174  -3.678  1.00  0.57           C  
ATOM   1373  CG2 VAL A  93      30.042  -0.807  -2.482  1.00  0.57           C  
ATOM   1374  H   VAL A  93      28.724  -2.193  -0.450  1.00  0.57           H  
ATOM   1375  HA  VAL A  93      28.389   0.601  -0.946  1.00  0.57           H  
ATOM   1376  HB  VAL A  93      28.169  -1.784  -2.833  1.00  0.57           H  
ATOM   1377 1HG1 VAL A  93      28.464  -0.141  -4.639  1.00  0.57           H  
ATOM   1378 2HG1 VAL A  93      26.975   0.162  -3.718  1.00  0.57           H  
ATOM   1379 3HG1 VAL A  93      28.402   1.183  -3.453  1.00  0.57           H  
ATOM   1380 1HG2 VAL A  93      30.466  -1.127  -3.432  1.00  0.57           H  
ATOM   1381 2HG2 VAL A  93      30.406   0.188  -2.235  1.00  0.57           H  
ATOM   1382 3HG2 VAL A  93      30.336  -1.506  -1.699  1.00  0.57           H  
ATOM   1383  N   ALA A  94      25.738  -1.286  -1.388  1.00  0.57           N  
ATOM   1384  CA  ALA A  94      24.305  -1.277  -1.526  1.00  0.57           C  
ATOM   1385  C   ALA A  94      23.625  -0.488  -0.417  1.00  0.57           C  
ATOM   1386  O   ALA A  94      22.675   0.248  -0.691  1.00  0.57           O  
ATOM   1387  CB  ALA A  94      23.806  -2.683  -1.509  1.00  0.57           C  
ATOM   1388  H   ALA A  94      26.205  -2.183  -1.281  1.00  0.57           H  
ATOM   1389  HA  ALA A  94      24.069  -0.819  -2.478  1.00  0.57           H  
ATOM   1390 1HB  ALA A  94      22.747  -2.686  -1.653  1.00  0.57           H  
ATOM   1391 2HB  ALA A  94      24.271  -3.249  -2.270  1.00  0.57           H  
ATOM   1392 3HB  ALA A  94      24.045  -3.120  -0.565  1.00  0.57           H  
ATOM   1393  N   MET A  95      24.122  -0.585   0.826  1.00  0.58           N  
ATOM   1394  CA  MET A  95      23.532   0.176   1.924  1.00  0.58           C  
ATOM   1395  C   MET A  95      23.733   1.644   1.691  1.00  0.58           C  
ATOM   1396  O   MET A  95      22.815   2.440   1.895  1.00  0.58           O  
ATOM   1397  CB  MET A  95      24.149  -0.179   3.278  1.00  0.58           C  
ATOM   1398  CG  MET A  95      23.802  -1.536   3.876  1.00  0.58           C  
ATOM   1399  SD  MET A  95      24.427  -1.672   5.520  1.00  0.58           S  
ATOM   1400  CE  MET A  95      26.130  -1.763   5.158  1.00  0.58           C  
ATOM   1401  H   MET A  95      24.895  -1.225   1.012  1.00  0.58           H  
ATOM   1402  HA  MET A  95      22.463  -0.003   1.950  1.00  0.58           H  
ATOM   1403 1HB  MET A  95      25.236  -0.149   3.181  1.00  0.58           H  
ATOM   1404 2HB  MET A  95      23.872   0.581   4.008  1.00  0.58           H  
ATOM   1405 1HG  MET A  95      22.727  -1.650   3.931  1.00  0.58           H  
ATOM   1406 2HG  MET A  95      24.214  -2.336   3.281  1.00  0.58           H  
ATOM   1407 1HE  MET A  95      26.695  -1.832   6.073  1.00  0.58           H  
ATOM   1408 2HE  MET A  95      26.303  -2.644   4.548  1.00  0.58           H  
ATOM   1409 3HE  MET A  95      26.434  -0.867   4.613  1.00  0.58           H  
ATOM   1410  N   VAL A  96      24.902   2.009   1.177  1.00  0.59           N  
ATOM   1411  CA  VAL A  96      25.150   3.408   0.916  1.00  0.59           C  
ATOM   1412  C   VAL A  96      24.186   3.903  -0.150  1.00  0.59           C  
ATOM   1413  O   VAL A  96      23.503   4.906   0.042  1.00  0.59           O  
ATOM   1414  CB  VAL A  96      26.605   3.627   0.459  1.00  0.59           C  
ATOM   1415  CG1 VAL A  96      26.782   5.069   0.000  1.00  0.59           C  
ATOM   1416  CG2 VAL A  96      27.559   3.286   1.612  1.00  0.59           C  
ATOM   1417  H   VAL A  96      25.633   1.310   1.015  1.00  0.59           H  
ATOM   1418  HA  VAL A  96      24.980   3.970   1.834  1.00  0.59           H  
ATOM   1419  HB  VAL A  96      26.817   2.982  -0.390  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  96      27.805   5.220  -0.336  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  96      26.095   5.274  -0.825  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  96      26.567   5.743   0.827  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  96      28.589   3.428   1.290  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  96      27.351   3.934   2.461  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  96      27.417   2.251   1.908  1.00  0.59           H  
ATOM   1426  N   LEU A  97      24.066   3.168  -1.251  1.00  0.60           N  
ATOM   1427  CA  LEU A  97      23.176   3.598  -2.321  1.00  0.60           C  
ATOM   1428  C   LEU A  97      21.720   3.613  -1.863  1.00  0.60           C  
ATOM   1429  O   LEU A  97      20.952   4.513  -2.206  1.00  0.60           O  
ATOM   1430  CB  LEU A  97      23.326   2.667  -3.510  1.00  0.60           C  
ATOM   1431  CG  LEU A  97      24.663   2.720  -4.217  1.00  0.60           C  
ATOM   1432  CD1 LEU A  97      24.679   1.639  -5.242  1.00  0.60           C  
ATOM   1433  CD2 LEU A  97      24.880   4.078  -4.837  1.00  0.60           C  
ATOM   1434  H   LEU A  97      24.631   2.323  -1.356  1.00  0.60           H  
ATOM   1435  HA  LEU A  97      23.461   4.603  -2.622  1.00  0.60           H  
ATOM   1436 1HB  LEU A  97      23.199   1.652  -3.151  1.00  0.60           H  
ATOM   1437 2HB  LEU A  97      22.540   2.881  -4.238  1.00  0.60           H  
ATOM   1438  HG  LEU A  97      25.457   2.522  -3.498  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  97      25.641   1.625  -5.754  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  97      24.516   0.711  -4.740  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  97      23.885   1.808  -5.961  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  97      25.848   4.095  -5.337  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  97      24.100   4.266  -5.561  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  97      24.856   4.845  -4.061  1.00  0.60           H  
ATOM   1445  N   SER A  98      21.340   2.638  -1.047  1.00  0.63           N  
ATOM   1446  CA  SER A  98      19.977   2.567  -0.570  1.00  0.63           C  
ATOM   1447  C   SER A  98      19.633   3.808   0.224  1.00  0.63           C  
ATOM   1448  O   SER A  98      18.593   4.414  -0.017  1.00  0.63           O  
ATOM   1449  CB  SER A  98      19.783   1.339   0.261  1.00  0.63           C  
ATOM   1450  OG  SER A  98      18.474   1.267   0.739  1.00  0.63           O  
ATOM   1451  H   SER A  98      21.995   1.913  -0.776  1.00  0.63           H  
ATOM   1452  HA  SER A  98      19.312   2.509  -1.429  1.00  0.63           H  
ATOM   1453 1HB  SER A  98      20.003   0.470  -0.348  1.00  0.63           H  
ATOM   1454 2HB  SER A  98      20.485   1.348   1.092  1.00  0.63           H  
ATOM   1455  HG  SER A  98      18.364   2.026   1.316  1.00  0.63           H  
ATOM   1456  N   VAL A  99      20.525   4.209   1.138  1.00  0.67           N  
ATOM   1457  CA  VAL A  99      20.327   5.409   1.945  1.00  0.67           C  
ATOM   1458  C   VAL A  99      20.355   6.672   1.091  1.00  0.67           C  
ATOM   1459  O   VAL A  99      19.514   7.558   1.246  1.00  0.67           O  
ATOM   1460  CB  VAL A  99      21.359   5.497   3.067  1.00  0.67           C  
ATOM   1461  CG1 VAL A  99      21.237   6.841   3.764  1.00  0.67           C  
ATOM   1462  CG2 VAL A  99      21.110   4.351   4.054  1.00  0.67           C  
ATOM   1463  H   VAL A  99      21.369   3.651   1.286  1.00  0.67           H  
ATOM   1464  HA  VAL A  99      19.361   5.343   2.417  1.00  0.67           H  
ATOM   1465  HB  VAL A  99      22.366   5.413   2.645  1.00  0.67           H  
ATOM   1466 1HG1 VAL A  99      21.975   6.903   4.563  1.00  0.67           H  
ATOM   1467 2HG1 VAL A  99      21.414   7.639   3.042  1.00  0.67           H  
ATOM   1468 3HG1 VAL A  99      20.234   6.944   4.184  1.00  0.67           H  
ATOM   1469 1HG2 VAL A  99      21.841   4.393   4.857  1.00  0.67           H  
ATOM   1470 2HG2 VAL A  99      20.107   4.439   4.469  1.00  0.67           H  
ATOM   1471 3HG2 VAL A  99      21.200   3.401   3.534  1.00  0.67           H  
ATOM   1472  N   VAL A 100      21.294   6.746   0.155  1.00  0.73           N  
ATOM   1473  CA  VAL A 100      21.405   7.897  -0.727  1.00  0.73           C  
ATOM   1474  C   VAL A 100      20.126   8.090  -1.539  1.00  0.73           C  
ATOM   1475  O   VAL A 100      19.720   9.219  -1.795  1.00  0.73           O  
ATOM   1476  CB  VAL A 100      22.631   7.786  -1.636  1.00  0.73           C  
ATOM   1477  CG1 VAL A 100      22.588   8.842  -2.667  1.00  0.73           C  
ATOM   1478  CG2 VAL A 100      23.899   7.970  -0.806  1.00  0.73           C  
ATOM   1479  H   VAL A 100      21.971   5.989   0.061  1.00  0.73           H  
ATOM   1480  HA  VAL A 100      21.548   8.771  -0.107  1.00  0.73           H  
ATOM   1481  HB  VAL A 100      22.629   6.814  -2.123  1.00  0.73           H  
ATOM   1482 1HG1 VAL A 100      23.460   8.756  -3.311  1.00  0.73           H  
ATOM   1483 2HG1 VAL A 100      21.684   8.727  -3.254  1.00  0.73           H  
ATOM   1484 3HG1 VAL A 100      22.586   9.817  -2.181  1.00  0.73           H  
ATOM   1485 1HG2 VAL A 100      24.772   7.888  -1.453  1.00  0.73           H  
ATOM   1486 2HG2 VAL A 100      23.882   8.954  -0.339  1.00  0.73           H  
ATOM   1487 3HG2 VAL A 100      23.953   7.218  -0.037  1.00  0.73           H  
ATOM   1488  N   GLY A 101      19.505   6.991  -1.955  1.00  0.82           N  
ATOM   1489  CA  GLY A 101      18.265   7.024  -2.713  1.00  0.82           C  
ATOM   1490  C   GLY A 101      16.984   7.226  -1.858  1.00  0.82           C  
ATOM   1491  O   GLY A 101      15.866   7.140  -2.388  1.00  0.82           O  
ATOM   1492  H   GLY A 101      19.917   6.081  -1.754  1.00  0.82           H  
ATOM   1493 1HA  GLY A 101      18.332   7.821  -3.450  1.00  0.82           H  
ATOM   1494 2HA  GLY A 101      18.182   6.096  -3.271  1.00  0.82           H  
ATOM   1495  N   MET A 102      17.113   7.445  -0.536  1.00  0.94           N  
ATOM   1496  CA  MET A 102      15.927   7.630   0.305  1.00  0.94           C  
ATOM   1497  C   MET A 102      15.330   9.005   0.098  1.00  0.94           C  
ATOM   1498  O   MET A 102      16.034   9.951  -0.232  1.00  0.94           O  
ATOM   1499  CB  MET A 102      16.215   7.358   1.787  1.00  0.94           C  
ATOM   1500  CG  MET A 102      16.453   5.895   2.083  1.00  0.94           C  
ATOM   1501  SD  MET A 102      16.789   5.510   3.809  1.00  0.94           S  
ATOM   1502  CE  MET A 102      17.130   3.742   3.673  1.00  0.94           C  
ATOM   1503  H   MET A 102      18.035   7.502  -0.102  1.00  0.94           H  
ATOM   1504  HA  MET A 102      15.183   6.918  -0.008  1.00  0.94           H  
ATOM   1505 1HB  MET A 102      17.107   7.906   2.087  1.00  0.94           H  
ATOM   1506 2HB  MET A 102      15.386   7.706   2.397  1.00  0.94           H  
ATOM   1507 1HG  MET A 102      15.583   5.323   1.769  1.00  0.94           H  
ATOM   1508 2HG  MET A 102      17.275   5.578   1.501  1.00  0.94           H  
ATOM   1509 1HE  MET A 102      17.359   3.345   4.659  1.00  0.94           H  
ATOM   1510 2HE  MET A 102      16.258   3.230   3.265  1.00  0.94           H  
ATOM   1511 3HE  MET A 102      17.978   3.576   3.012  1.00  0.94           H  
ATOM   1512  N   LYS A 103      14.026   9.131   0.338  1.00  1.09           N  
ATOM   1513  CA  LYS A 103      13.307  10.400   0.171  1.00  1.09           C  
ATOM   1514  C   LYS A 103      14.015  11.596   0.826  1.00  1.09           C  
ATOM   1515  O   LYS A 103      14.044  12.704   0.272  1.00  1.09           O  
ATOM   1516  CB  LYS A 103      11.891  10.259   0.743  1.00  1.09           C  
ATOM   1517  CG  LYS A 103      11.007  11.490   0.597  1.00  1.09           C  
ATOM   1518  CD  LYS A 103       9.596  11.226   1.125  1.00  1.09           C  
ATOM   1519  CE  LYS A 103       8.722  12.471   1.023  1.00  1.09           C  
ATOM   1520  NZ  LYS A 103       7.345  12.226   1.536  1.00  1.09           N  
ATOM   1521  H   LYS A 103      13.506   8.305   0.610  1.00  1.09           H  
ATOM   1522  HA  LYS A 103      13.230  10.602  -0.897  1.00  1.09           H  
ATOM   1523 1HB  LYS A 103      11.384   9.426   0.256  1.00  1.09           H  
ATOM   1524 2HB  LYS A 103      11.953  10.024   1.806  1.00  1.09           H  
ATOM   1525 1HG  LYS A 103      11.447  12.317   1.157  1.00  1.09           H  
ATOM   1526 2HG  LYS A 103      10.948  11.773  -0.452  1.00  1.09           H  
ATOM   1527 1HD  LYS A 103       9.136  10.418   0.551  1.00  1.09           H  
ATOM   1528 2HD  LYS A 103       9.651  10.916   2.168  1.00  1.09           H  
ATOM   1529 1HE  LYS A 103       9.177  13.272   1.603  1.00  1.09           H  
ATOM   1530 2HE  LYS A 103       8.660  12.780  -0.020  1.00  1.09           H  
ATOM   1531 1HZ  LYS A 103       6.798  13.072   1.453  1.00  1.09           H  
ATOM   1532 2HZ  LYS A 103       6.910  11.489   0.996  1.00  1.09           H  
ATOM   1533 3HZ  LYS A 103       7.391  11.948   2.506  1.00  1.09           H  
ATOM   1534  N   CYS A 104      14.599  11.356   1.996  1.00  1.29           N  
ATOM   1535  CA  CYS A 104      15.288  12.359   2.800  1.00  1.29           C  
ATOM   1536  C   CYS A 104      16.632  12.867   2.244  1.00  1.29           C  
ATOM   1537  O   CYS A 104      17.161  13.863   2.747  1.00  1.29           O  
ATOM   1538  CB  CYS A 104      15.580  11.758   4.165  1.00  1.29           C  
ATOM   1539  SG  CYS A 104      16.778  10.392   4.063  1.00  1.29           S  
ATOM   1540  H   CYS A 104      14.550  10.416   2.356  1.00  1.29           H  
ATOM   1541  HA  CYS A 104      14.618  13.210   2.915  1.00  1.29           H  
ATOM   1542 1HB  CYS A 104      15.992  12.524   4.820  1.00  1.29           H  
ATOM   1543 2HB  CYS A 104      14.663  11.383   4.616  1.00  1.29           H  
ATOM   1544  HG  CYS A 104      17.646  11.025   3.239  1.00  1.29           H  
ATOM   1545  N   THR A 105      17.198  12.182   1.250  1.00  1.54           N  
ATOM   1546  CA  THR A 105      18.508  12.539   0.710  1.00  1.54           C  
ATOM   1547  C   THR A 105      18.497  12.883  -0.785  1.00  1.54           C  
ATOM   1548  O   THR A 105      17.952  12.158  -1.612  1.00  1.54           O  
ATOM   1549  CB  THR A 105      19.505  11.387   0.977  1.00  1.54           C  
ATOM   1550  OG1 THR A 105      19.625  11.189   2.397  1.00  1.54           O  
ATOM   1551  CG2 THR A 105      20.880  11.689   0.379  1.00  1.54           C  
ATOM   1552  H   THR A 105      16.711  11.385   0.838  1.00  1.54           H  
ATOM   1553  HA  THR A 105      18.863  13.420   1.242  1.00  1.54           H  
ATOM   1554  HB  THR A 105      19.116  10.464   0.531  1.00  1.54           H  
ATOM   1555  HG1 THR A 105      20.198  10.437   2.567  1.00  1.54           H  
ATOM   1556 1HG2 THR A 105      21.556  10.876   0.587  1.00  1.54           H  
ATOM   1557 2HG2 THR A 105      20.788  11.812  -0.702  1.00  1.54           H  
ATOM   1558 3HG2 THR A 105      21.275  12.602   0.817  1.00  1.54           H  
ATOM   1559  N   ARG A 106      19.110  14.008  -1.147  1.00  1.86           N  
ATOM   1560  CA  ARG A 106      19.171  14.370  -2.558  1.00  1.86           C  
ATOM   1561  C   ARG A 106      20.412  13.776  -3.200  1.00  1.86           C  
ATOM   1562  O   ARG A 106      21.491  13.788  -2.602  1.00  1.86           O  
ATOM   1563  CB  ARG A 106      19.181  15.878  -2.737  1.00  1.86           C  
ATOM   1564  CG  ARG A 106      17.918  16.589  -2.268  1.00  1.86           C  
ATOM   1565  CD  ARG A 106      17.996  18.062  -2.490  1.00  1.86           C  
ATOM   1566  NE  ARG A 106      16.792  18.750  -2.032  1.00  1.86           N  
ATOM   1567  CZ  ARG A 106      16.597  20.084  -2.099  1.00  1.86           C  
ATOM   1568  NH1 ARG A 106      17.528  20.863  -2.606  1.00  1.86           N  
ATOM   1569  NH2 ARG A 106      15.469  20.609  -1.653  1.00  1.86           N  
ATOM   1570  H   ARG A 106      19.540  14.596  -0.447  1.00  1.86           H  
ATOM   1571  HA  ARG A 106      18.299  13.966  -3.069  1.00  1.86           H  
ATOM   1572 1HB  ARG A 106      20.028  16.305  -2.204  1.00  1.86           H  
ATOM   1573 2HB  ARG A 106      19.311  16.107  -3.799  1.00  1.86           H  
ATOM   1574 1HG  ARG A 106      17.062  16.199  -2.816  1.00  1.86           H  
ATOM   1575 2HG  ARG A 106      17.777  16.408  -1.201  1.00  1.86           H  
ATOM   1576 1HD  ARG A 106      18.847  18.465  -1.941  1.00  1.86           H  
ATOM   1577 2HD  ARG A 106      18.123  18.265  -3.553  1.00  1.86           H  
ATOM   1578  HE  ARG A 106      16.053  18.190  -1.632  1.00  1.86           H  
ATOM   1579 1HH1 ARG A 106      18.393  20.464  -2.945  1.00  1.86           H  
ATOM   1580 2HH1 ARG A 106      17.381  21.861  -2.653  1.00  1.86           H  
ATOM   1581 1HH2 ARG A 106      14.753  20.013  -1.261  1.00  1.86           H  
ATOM   1582 2HH2 ARG A 106      15.323  21.607  -1.701  1.00  1.86           H  
ATOM   1583  N   VAL A 107      20.260  13.303  -4.430  1.00  2.21           N  
ATOM   1584  CA  VAL A 107      21.368  12.764  -5.202  1.00  2.21           C  
ATOM   1585  C   VAL A 107      21.143  13.059  -6.663  1.00  2.21           C  
ATOM   1586  O   VAL A 107      20.053  12.839  -7.177  1.00  2.21           O  
ATOM   1587  CB  VAL A 107      21.462  11.258  -4.967  1.00  2.21           C  
ATOM   1588  CG1 VAL A 107      20.138  10.575  -5.363  1.00  2.21           C  
ATOM   1589  CG2 VAL A 107      22.632  10.689  -5.760  1.00  2.21           C  
ATOM   1590  H   VAL A 107      19.338  13.329  -4.850  1.00  2.21           H  
ATOM   1591  HA  VAL A 107      22.293  13.242  -4.879  1.00  2.21           H  
ATOM   1592  HB  VAL A 107      21.612  11.091  -3.912  1.00  2.21           H  
ATOM   1593 1HG1 VAL A 107      20.200   9.510  -5.162  1.00  2.21           H  
ATOM   1594 2HG1 VAL A 107      19.327  11.000  -4.772  1.00  2.21           H  
ATOM   1595 3HG1 VAL A 107      19.941  10.736  -6.422  1.00  2.21           H  
ATOM   1596 1HG2 VAL A 107      22.719   9.628  -5.573  1.00  2.21           H  
ATOM   1597 2HG2 VAL A 107      22.471  10.856  -6.824  1.00  2.21           H  
ATOM   1598 3HG2 VAL A 107      23.551  11.183  -5.447  1.00  2.21           H  
ATOM   1599  N   GLY A 108      22.151  13.581  -7.355  1.00  2.53           N  
ATOM   1600  CA  GLY A 108      21.990  13.921  -8.774  1.00  2.53           C  
ATOM   1601  C   GLY A 108      21.273  15.275  -8.913  1.00  2.53           C  
ATOM   1602  O   GLY A 108      21.809  16.235  -9.463  1.00  2.53           O  
ATOM   1603  H   GLY A 108      23.032  13.753  -6.894  1.00  2.53           H  
ATOM   1604 1HA  GLY A 108      22.967  13.967  -9.255  1.00  2.53           H  
ATOM   1605 2HA  GLY A 108      21.415  13.143  -9.274  1.00  2.53           H  
ATOM   1606  N   ASP A 109      20.066  15.313  -8.356  1.00  2.73           N  
ATOM   1607  CA  ASP A 109      19.154  16.444  -8.284  1.00  2.73           C  
ATOM   1608  C   ASP A 109      18.143  16.198  -7.153  1.00  2.73           C  
ATOM   1609  O   ASP A 109      18.207  15.208  -6.425  1.00  2.73           O  
ATOM   1610  CB  ASP A 109      18.420  16.636  -9.636  1.00  2.73           C  
ATOM   1611  CG  ASP A 109      17.893  18.108  -9.950  1.00  2.73           C  
ATOM   1612  OD1 ASP A 109      17.364  18.757  -9.044  1.00  2.73           O  
ATOM   1613  OD2 ASP A 109      18.014  18.529 -11.075  1.00  2.73           O  
ATOM   1614  H   ASP A 109      19.752  14.435  -7.960  1.00  2.73           H  
ATOM   1615  HA  ASP A 109      19.724  17.345  -8.054  1.00  2.73           H  
ATOM   1616 1HB  ASP A 109      19.097  16.353 -10.441  1.00  2.73           H  
ATOM   1617 2HB  ASP A 109      17.582  15.951  -9.681  1.00  2.73           H  
ATOM   1618  N   SER A 110      17.210  17.126  -7.019  1.00  2.74           N  
ATOM   1619  CA  SER A 110      16.110  17.085  -6.067  1.00  2.74           C  
ATOM   1620  C   SER A 110      14.985  16.171  -6.565  1.00  2.74           C  
ATOM   1621  O   SER A 110      14.023  15.881  -5.850  1.00  2.74           O  
ATOM   1622  CB  SER A 110      15.625  18.502  -5.872  1.00  2.74           C  
ATOM   1623  OG  SER A 110      15.134  19.030  -7.088  1.00  2.74           O  
ATOM   1624  H   SER A 110      17.247  17.926  -7.643  1.00  2.74           H  
ATOM   1625  HA  SER A 110      16.482  16.696  -5.123  1.00  2.74           H  
ATOM   1626 1HB  SER A 110      14.842  18.522  -5.117  1.00  2.74           H  
ATOM   1627 2HB  SER A 110      16.446  19.120  -5.512  1.00  2.74           H  
ATOM   1628  HG  SER A 110      15.882  18.939  -7.755  1.00  2.74           H  
ATOM   1629  N   ASN A 111      15.141  15.734  -7.809  1.00  2.53           N  
ATOM   1630  CA  ASN A 111      14.227  14.897  -8.560  1.00  2.53           C  
ATOM   1631  C   ASN A 111      14.084  13.505  -7.914  1.00  2.53           C  
ATOM   1632  O   ASN A 111      15.060  12.745  -7.874  1.00  2.53           O  
ATOM   1633  CB  ASN A 111      14.725  14.789  -9.994  1.00  2.53           C  
ATOM   1634  CG  ASN A 111      13.785  14.100 -10.959  1.00  2.53           C  
ATOM   1635  OD1 ASN A 111      13.017  13.187 -10.630  1.00  2.53           O  
ATOM   1636  ND2 ASN A 111      13.841  14.543 -12.195  1.00  2.53           N  
ATOM   1637  H   ASN A 111      15.980  16.043  -8.277  1.00  2.53           H  
ATOM   1638  HA  ASN A 111      13.284  15.422  -8.572  1.00  2.53           H  
ATOM   1639 1HB  ASN A 111      14.929  15.796 -10.371  1.00  2.53           H  
ATOM   1640 2HB  ASN A 111      15.674  14.251  -9.998  1.00  2.53           H  
ATOM   1641 1HD2 ASN A 111      13.255  14.141 -12.900  1.00  2.53           H  
ATOM   1642 2HD2 ASN A 111      14.473  15.283 -12.433  1.00  2.53           H  
ATOM   1643  N   PRO A 112      12.871  13.098  -7.482  1.00  2.18           N  
ATOM   1644  CA  PRO A 112      12.584  11.855  -6.794  1.00  2.18           C  
ATOM   1645  C   PRO A 112      12.925  10.636  -7.639  1.00  2.18           C  
ATOM   1646  O   PRO A 112      13.111   9.536  -7.112  1.00  2.18           O  
ATOM   1647  CB  PRO A 112      11.081  11.960  -6.508  1.00  2.18           C  
ATOM   1648  CG  PRO A 112      10.550  12.917  -7.532  1.00  2.18           C  
ATOM   1649  CD  PRO A 112      11.656  13.911  -7.751  1.00  2.18           C  
ATOM   1650  HA  PRO A 112      13.154  11.837  -5.859  1.00  2.18           H  
ATOM   1651 1HB  PRO A 112      10.618  10.983  -6.602  1.00  2.18           H  
ATOM   1652 2HB  PRO A 112      10.915  12.298  -5.476  1.00  2.18           H  
ATOM   1653 1HG  PRO A 112      10.286  12.370  -8.453  1.00  2.18           H  
ATOM   1654 2HG  PRO A 112       9.628  13.388  -7.167  1.00  2.18           H  
ATOM   1655 1HD  PRO A 112      11.579  14.217  -8.798  1.00  2.18           H  
ATOM   1656 2HD  PRO A 112      11.589  14.758  -7.045  1.00  2.18           H  
ATOM   1657  N   ILE A 113      13.030  10.820  -8.952  1.00  1.80           N  
ATOM   1658  CA  ILE A 113      13.360   9.713  -9.819  1.00  1.80           C  
ATOM   1659  C   ILE A 113      14.832   9.383  -9.658  1.00  1.80           C  
ATOM   1660  O   ILE A 113      15.220   8.218  -9.707  1.00  1.80           O  
ATOM   1661  CB  ILE A 113      13.027  10.015 -11.275  1.00  1.80           C  
ATOM   1662  CG1 ILE A 113      11.546  10.291 -11.371  1.00  1.80           C  
ATOM   1663  CG2 ILE A 113      13.429   8.849 -12.146  1.00  1.80           C  
ATOM   1664  CD1 ILE A 113      10.715   9.176 -10.853  1.00  1.80           C  
ATOM   1665  H   ILE A 113      12.895  11.737  -9.374  1.00  1.80           H  
ATOM   1666  HA  ILE A 113      12.778   8.843  -9.514  1.00  1.80           H  
ATOM   1667  HB  ILE A 113      13.561  10.903 -11.601  1.00  1.80           H  
ATOM   1668 1HG1 ILE A 113      11.314  11.184 -10.795  1.00  1.80           H  
ATOM   1669 2HG1 ILE A 113      11.290  10.469 -12.405  1.00  1.80           H  
ATOM   1670 1HG2 ILE A 113      13.186   9.069 -13.183  1.00  1.80           H  
ATOM   1671 2HG2 ILE A 113      14.496   8.691 -12.045  1.00  1.80           H  
ATOM   1672 3HG2 ILE A 113      12.894   7.952 -11.827  1.00  1.80           H  
ATOM   1673 1HD1 ILE A 113       9.667   9.431 -10.934  1.00  1.80           H  
ATOM   1674 2HD1 ILE A 113      10.914   8.270 -11.421  1.00  1.80           H  
ATOM   1675 3HD1 ILE A 113      10.960   9.001  -9.813  1.00  1.80           H  
ATOM   1676  N   ALA A 114      15.683  10.411  -9.521  1.00  1.47           N  
ATOM   1677  CA  ALA A 114      17.104  10.153  -9.326  1.00  1.47           C  
ATOM   1678  C   ALA A 114      17.274   9.395  -8.026  1.00  1.47           C  
ATOM   1679  O   ALA A 114      18.030   8.425  -7.932  1.00  1.47           O  
ATOM   1680  CB  ALA A 114      17.902  11.446  -9.278  1.00  1.47           C  
ATOM   1681  H   ALA A 114      15.332  11.361  -9.442  1.00  1.47           H  
ATOM   1682  HA  ALA A 114      17.462   9.530 -10.144  1.00  1.47           H  
ATOM   1683 1HB  ALA A 114      18.958  11.222  -9.125  1.00  1.47           H  
ATOM   1684 2HB  ALA A 114      17.776  11.988 -10.212  1.00  1.47           H  
ATOM   1685 3HB  ALA A 114      17.548  12.067  -8.450  1.00  1.47           H  
ATOM   1686  N   LYS A 115      16.479   9.788  -7.027  1.00  1.23           N  
ATOM   1687  CA  LYS A 115      16.582   9.143  -5.726  1.00  1.23           C  
ATOM   1688  C   LYS A 115      16.198   7.664  -5.882  1.00  1.23           C  
ATOM   1689  O   LYS A 115      16.925   6.760  -5.451  1.00  1.23           O  
ATOM   1690  CB  LYS A 115      15.619   9.815  -4.742  1.00  1.23           C  
ATOM   1691  CG  LYS A 115      15.945  11.261  -4.374  1.00  1.23           C  
ATOM   1692  CD  LYS A 115      14.890  11.823  -3.400  1.00  1.23           C  
ATOM   1693  CE  LYS A 115      15.033  13.334  -3.198  1.00  1.23           C  
ATOM   1694  NZ  LYS A 115      13.956  13.889  -2.316  1.00  1.23           N  
ATOM   1695  H   LYS A 115      15.861  10.590  -7.179  1.00  1.23           H  
ATOM   1696  HA  LYS A 115      17.605   9.207  -5.365  1.00  1.23           H  
ATOM   1697 1HB  LYS A 115      14.613   9.787  -5.137  1.00  1.23           H  
ATOM   1698 2HB  LYS A 115      15.613   9.250  -3.812  1.00  1.23           H  
ATOM   1699 1HG  LYS A 115      16.927  11.305  -3.898  1.00  1.23           H  
ATOM   1700 2HG  LYS A 115      15.965  11.874  -5.281  1.00  1.23           H  
ATOM   1701 1HD  LYS A 115      13.888  11.583  -3.726  1.00  1.23           H  
ATOM   1702 2HD  LYS A 115      15.056  11.351  -2.426  1.00  1.23           H  
ATOM   1703 1HE  LYS A 115      15.992  13.542  -2.743  1.00  1.23           H  
ATOM   1704 2HE  LYS A 115      14.985  13.828  -4.171  1.00  1.23           H  
ATOM   1705 1HZ  LYS A 115      14.086  14.880  -2.207  1.00  1.23           H  
ATOM   1706 2HZ  LYS A 115      13.056  13.714  -2.726  1.00  1.23           H  
ATOM   1707 3HZ  LYS A 115      14.004  13.435  -1.382  1.00  1.23           H  
ATOM   1708  N   GLY A 116      15.108   7.435  -6.618  1.00  1.06           N  
ATOM   1709  CA  GLY A 116      14.580   6.110  -6.908  1.00  1.06           C  
ATOM   1710  C   GLY A 116      15.597   5.231  -7.618  1.00  1.06           C  
ATOM   1711  O   GLY A 116      15.863   4.111  -7.182  1.00  1.06           O  
ATOM   1712  H   GLY A 116      14.571   8.234  -6.950  1.00  1.06           H  
ATOM   1713 1HA  GLY A 116      14.259   5.634  -5.983  1.00  1.06           H  
ATOM   1714 2HA  GLY A 116      13.701   6.222  -7.533  1.00  1.06           H  
ATOM   1715  N   ARG A 117      16.185   5.740  -8.699  1.00  0.94           N  
ATOM   1716  CA  ARG A 117      17.152   4.975  -9.477  1.00  0.94           C  
ATOM   1717  C   ARG A 117      18.350   4.560  -8.635  1.00  0.94           C  
ATOM   1718  O   ARG A 117      18.842   3.431  -8.755  1.00  0.94           O  
ATOM   1719  CB  ARG A 117      17.605   5.796 -10.668  1.00  0.94           C  
ATOM   1720  CG  ARG A 117      16.546   5.955 -11.758  1.00  0.94           C  
ATOM   1721  CD  ARG A 117      16.985   6.897 -12.816  1.00  0.94           C  
ATOM   1722  NE  ARG A 117      15.983   7.048 -13.857  1.00  0.94           N  
ATOM   1723  CZ  ARG A 117      15.980   8.027 -14.780  1.00  0.94           C  
ATOM   1724  NH1 ARG A 117      16.929   8.937 -14.778  1.00  0.94           N  
ATOM   1725  NH2 ARG A 117      15.020   8.075 -15.686  1.00  0.94           N  
ATOM   1726  H   ARG A 117      15.929   6.679  -9.003  1.00  0.94           H  
ATOM   1727  HA  ARG A 117      16.664   4.080  -9.846  1.00  0.94           H  
ATOM   1728 1HB  ARG A 117      17.875   6.798 -10.326  1.00  0.94           H  
ATOM   1729 2HB  ARG A 117      18.489   5.347 -11.112  1.00  0.94           H  
ATOM   1730 1HG  ARG A 117      16.357   4.987 -12.218  1.00  0.94           H  
ATOM   1731 2HG  ARG A 117      15.623   6.329 -11.318  1.00  0.94           H  
ATOM   1732 1HD  ARG A 117      17.161   7.876 -12.369  1.00  0.94           H  
ATOM   1733 2HD  ARG A 117      17.903   6.534 -13.273  1.00  0.94           H  
ATOM   1734  HE  ARG A 117      15.235   6.368 -13.889  1.00  0.94           H  
ATOM   1735 1HH1 ARG A 117      17.661   8.901 -14.083  1.00  0.94           H  
ATOM   1736 2HH1 ARG A 117      16.925   9.674 -15.470  1.00  0.94           H  
ATOM   1737 1HH2 ARG A 117      14.291   7.375 -15.686  1.00  0.94           H  
ATOM   1738 2HH2 ARG A 117      15.014   8.810 -16.378  1.00  0.94           H  
ATOM   1739  N   VAL A 118      18.800   5.443  -7.751  1.00  0.85           N  
ATOM   1740  CA  VAL A 118      19.902   5.095  -6.878  1.00  0.85           C  
ATOM   1741  C   VAL A 118      19.480   3.984  -5.918  1.00  0.85           C  
ATOM   1742  O   VAL A 118      20.226   3.020  -5.717  1.00  0.85           O  
ATOM   1743  CB  VAL A 118      20.401   6.330  -6.134  1.00  0.85           C  
ATOM   1744  CG1 VAL A 118      21.392   5.943  -5.107  1.00  0.85           C  
ATOM   1745  CG2 VAL A 118      21.036   7.270  -7.132  1.00  0.85           C  
ATOM   1746  H   VAL A 118      18.384   6.378  -7.694  1.00  0.85           H  
ATOM   1747  HA  VAL A 118      20.723   4.726  -7.493  1.00  0.85           H  
ATOM   1748  HB  VAL A 118      19.561   6.819  -5.636  1.00  0.85           H  
ATOM   1749 1HG1 VAL A 118      21.736   6.817  -4.584  1.00  0.85           H  
ATOM   1750 2HG1 VAL A 118      20.920   5.271  -4.420  1.00  0.85           H  
ATOM   1751 3HG1 VAL A 118      22.220   5.456  -5.583  1.00  0.85           H  
ATOM   1752 1HG2 VAL A 118      21.386   8.144  -6.630  1.00  0.85           H  
ATOM   1753 2HG2 VAL A 118      21.872   6.771  -7.617  1.00  0.85           H  
ATOM   1754 3HG2 VAL A 118      20.305   7.555  -7.882  1.00  0.85           H  
ATOM   1755  N   ALA A 119      18.275   4.096  -5.347  1.00  0.78           N  
ATOM   1756  CA  ALA A 119      17.773   3.069  -4.442  1.00  0.78           C  
ATOM   1757  C   ALA A 119      17.677   1.715  -5.145  1.00  0.78           C  
ATOM   1758  O   ALA A 119      18.014   0.688  -4.549  1.00  0.78           O  
ATOM   1759  CB  ALA A 119      16.415   3.455  -3.900  1.00  0.78           C  
ATOM   1760  H   ALA A 119      17.702   4.921  -5.538  1.00  0.78           H  
ATOM   1761  HA  ALA A 119      18.476   2.980  -3.615  1.00  0.78           H  
ATOM   1762 1HB  ALA A 119      16.071   2.690  -3.208  1.00  0.78           H  
ATOM   1763 2HB  ALA A 119      16.499   4.409  -3.390  1.00  0.78           H  
ATOM   1764 3HB  ALA A 119      15.707   3.545  -4.722  1.00  0.78           H  
ATOM   1765  N   ILE A 120      17.275   1.724  -6.427  1.00  0.72           N  
ATOM   1766  CA  ILE A 120      17.177   0.504  -7.223  1.00  0.72           C  
ATOM   1767  C   ILE A 120      18.542  -0.129  -7.384  1.00  0.72           C  
ATOM   1768  O   ILE A 120      18.676  -1.347  -7.246  1.00  0.72           O  
ATOM   1769  CB  ILE A 120      16.585   0.756  -8.627  1.00  0.72           C  
ATOM   1770  CG1 ILE A 120      15.100   1.125  -8.530  1.00  0.72           C  
ATOM   1771  CG2 ILE A 120      16.803  -0.474  -9.519  1.00  0.72           C  
ATOM   1772  CD1 ILE A 120      14.534   1.643  -9.827  1.00  0.72           C  
ATOM   1773  H   ILE A 120      16.984   2.609  -6.839  1.00  0.72           H  
ATOM   1774  HA  ILE A 120      16.528  -0.192  -6.702  1.00  0.72           H  
ATOM   1775  HB  ILE A 120      17.092   1.602  -9.073  1.00  0.72           H  
ATOM   1776 1HG1 ILE A 120      14.540   0.239  -8.241  1.00  0.72           H  
ATOM   1777 2HG1 ILE A 120      14.961   1.879  -7.758  1.00  0.72           H  
ATOM   1778 1HG2 ILE A 120      16.405  -0.271 -10.512  1.00  0.72           H  
ATOM   1779 2HG2 ILE A 120      17.867  -0.687  -9.593  1.00  0.72           H  
ATOM   1780 3HG2 ILE A 120      16.296  -1.333  -9.104  1.00  0.72           H  
ATOM   1781 1HD1 ILE A 120      13.493   1.860  -9.703  1.00  0.72           H  
ATOM   1782 2HD1 ILE A 120      15.055   2.539 -10.125  1.00  0.72           H  
ATOM   1783 3HD1 ILE A 120      14.647   0.883 -10.595  1.00  0.72           H  
ATOM   1784  N   ALA A 121      19.558   0.690  -7.683  1.00  0.67           N  
ATOM   1785  CA  ALA A 121      20.920   0.186  -7.814  1.00  0.67           C  
ATOM   1786  C   ALA A 121      21.364  -0.452  -6.500  1.00  0.67           C  
ATOM   1787  O   ALA A 121      21.977  -1.527  -6.489  1.00  0.67           O  
ATOM   1788  CB  ALA A 121      21.852   1.315  -8.199  1.00  0.67           C  
ATOM   1789  H   ALA A 121      19.372   1.685  -7.827  1.00  0.67           H  
ATOM   1790  HA  ALA A 121      20.933  -0.577  -8.589  1.00  0.67           H  
ATOM   1791 1HB  ALA A 121      22.864   0.932  -8.309  1.00  0.67           H  
ATOM   1792 2HB  ALA A 121      21.518   1.749  -9.141  1.00  0.67           H  
ATOM   1793 3HB  ALA A 121      21.836   2.079  -7.426  1.00  0.67           H  
ATOM   1794  N   GLY A 122      20.984   0.171  -5.382  1.00  0.63           N  
ATOM   1795  CA  GLY A 122      21.280  -0.378  -4.067  1.00  0.63           C  
ATOM   1796  C   GLY A 122      20.627  -1.748  -3.980  1.00  0.63           C  
ATOM   1797  O   GLY A 122      21.262  -2.745  -3.627  1.00  0.63           O  
ATOM   1798  H   GLY A 122      20.499   1.069  -5.452  1.00  0.63           H  
ATOM   1799 1HA  GLY A 122      22.353  -0.466  -3.939  1.00  0.63           H  
ATOM   1800 2HA  GLY A 122      20.893   0.282  -3.289  1.00  0.63           H  
ATOM   1801  N   GLY A 123      19.355  -1.795  -4.340  1.00  0.60           N  
ATOM   1802  CA  GLY A 123      18.586  -3.017  -4.329  1.00  0.60           C  
ATOM   1803  C   GLY A 123      19.265  -4.128  -5.107  1.00  0.60           C  
ATOM   1804  O   GLY A 123      19.427  -5.244  -4.603  1.00  0.60           O  
ATOM   1805  H   GLY A 123      18.892  -0.932  -4.618  1.00  0.60           H  
ATOM   1806 1HA  GLY A 123      18.439  -3.320  -3.306  1.00  0.60           H  
ATOM   1807 2HA  GLY A 123      17.607  -2.822  -4.763  1.00  0.60           H  
ATOM   1808  N   ALA A 124      19.650  -3.831  -6.347  1.00  0.57           N  
ATOM   1809  CA  ALA A 124      20.266  -4.820  -7.214  1.00  0.57           C  
ATOM   1810  C   ALA A 124      21.536  -5.381  -6.602  1.00  0.57           C  
ATOM   1811  O   ALA A 124      21.787  -6.592  -6.677  1.00  0.57           O  
ATOM   1812  CB  ALA A 124      20.568  -4.188  -8.556  1.00  0.57           C  
ATOM   1813  H   ALA A 124      19.475  -2.890  -6.695  1.00  0.57           H  
ATOM   1814  HA  ALA A 124      19.562  -5.639  -7.347  1.00  0.57           H  
ATOM   1815 1HB  ALA A 124      21.005  -4.928  -9.221  1.00  0.57           H  
ATOM   1816 2HB  ALA A 124      19.642  -3.805  -8.988  1.00  0.57           H  
ATOM   1817 3HB  ALA A 124      21.269  -3.365  -8.411  1.00  0.57           H  
ATOM   1818  N   LEU A 125      22.331  -4.521  -5.966  1.00  0.56           N  
ATOM   1819  CA  LEU A 125      23.541  -4.995  -5.326  1.00  0.56           C  
ATOM   1820  C   LEU A 125      23.212  -5.871  -4.123  1.00  0.56           C  
ATOM   1821  O   LEU A 125      23.886  -6.877  -3.897  1.00  0.56           O  
ATOM   1822  CB  LEU A 125      24.425  -3.835  -4.918  1.00  0.56           C  
ATOM   1823  CG  LEU A 125      25.064  -3.062  -6.016  1.00  0.56           C  
ATOM   1824  CD1 LEU A 125      25.783  -1.928  -5.384  1.00  0.56           C  
ATOM   1825  CD2 LEU A 125      25.997  -3.945  -6.798  1.00  0.56           C  
ATOM   1826  H   LEU A 125      22.097  -3.524  -5.943  1.00  0.56           H  
ATOM   1827  HA  LEU A 125      24.093  -5.598  -6.044  1.00  0.56           H  
ATOM   1828 1HB  LEU A 125      23.790  -3.125  -4.403  1.00  0.56           H  
ATOM   1829 2HB  LEU A 125      25.203  -4.189  -4.239  1.00  0.56           H  
ATOM   1830  HG  LEU A 125      24.296  -2.660  -6.678  1.00  0.56           H  
ATOM   1831 1HD1 LEU A 125      26.256  -1.309  -6.145  1.00  0.56           H  
ATOM   1832 2HD1 LEU A 125      25.069  -1.355  -4.830  1.00  0.56           H  
ATOM   1833 3HD1 LEU A 125      26.539  -2.317  -4.704  1.00  0.56           H  
ATOM   1834 1HD2 LEU A 125      26.469  -3.367  -7.593  1.00  0.56           H  
ATOM   1835 2HD2 LEU A 125      26.752  -4.322  -6.132  1.00  0.56           H  
ATOM   1836 3HD2 LEU A 125      25.438  -4.775  -7.233  1.00  0.56           H  
ATOM   1837  N   PHE A 126      22.149  -5.537  -3.377  1.00  0.55           N  
ATOM   1838  CA  PHE A 126      21.758  -6.377  -2.247  1.00  0.55           C  
ATOM   1839  C   PHE A 126      21.348  -7.758  -2.713  1.00  0.55           C  
ATOM   1840  O   PHE A 126      21.707  -8.757  -2.083  1.00  0.55           O  
ATOM   1841  CB  PHE A 126      20.606  -5.804  -1.444  1.00  0.55           C  
ATOM   1842  CG  PHE A 126      20.966  -4.759  -0.483  1.00  0.55           C  
ATOM   1843  CD1 PHE A 126      20.326  -3.553  -0.521  1.00  0.55           C  
ATOM   1844  CD2 PHE A 126      21.938  -4.984   0.490  1.00  0.55           C  
ATOM   1845  CE1 PHE A 126      20.601  -2.581   0.395  1.00  0.55           C  
ATOM   1846  CE2 PHE A 126      22.224  -4.001   1.416  1.00  0.55           C  
ATOM   1847  CZ  PHE A 126      21.534  -2.806   1.360  1.00  0.55           C  
ATOM   1848  H   PHE A 126      21.629  -4.683  -3.589  1.00  0.55           H  
ATOM   1849  HA  PHE A 126      22.616  -6.478  -1.583  1.00  0.55           H  
ATOM   1850 1HB  PHE A 126      19.891  -5.375  -2.127  1.00  0.55           H  
ATOM   1851 2HB  PHE A 126      20.102  -6.605  -0.905  1.00  0.55           H  
ATOM   1852  HD1 PHE A 126      19.588  -3.391  -1.286  1.00  0.55           H  
ATOM   1853  HD2 PHE A 126      22.456  -5.942   0.522  1.00  0.55           H  
ATOM   1854  HE1 PHE A 126      20.073  -1.639   0.360  1.00  0.55           H  
ATOM   1855  HE2 PHE A 126      22.976  -4.169   2.189  1.00  0.55           H  
ATOM   1856  HZ  PHE A 126      21.724  -2.046   2.069  1.00  0.55           H  
ATOM   1857  N   ILE A 127      20.642  -7.826  -3.844  1.00  0.54           N  
ATOM   1858  CA  ILE A 127      20.233  -9.122  -4.348  1.00  0.54           C  
ATOM   1859  C   ILE A 127      21.469  -9.921  -4.687  1.00  0.54           C  
ATOM   1860  O   ILE A 127      21.576 -11.087  -4.312  1.00  0.54           O  
ATOM   1861  CB  ILE A 127      19.342  -9.040  -5.598  1.00  0.54           C  
ATOM   1862  CG1 ILE A 127      18.013  -8.424  -5.253  1.00  0.54           C  
ATOM   1863  CG2 ILE A 127      19.156 -10.447  -6.157  1.00  0.54           C  
ATOM   1864  CD1 ILE A 127      17.193  -8.070  -6.441  1.00  0.54           C  
ATOM   1865  H   ILE A 127      20.368  -6.964  -4.321  1.00  0.54           H  
ATOM   1866  HA  ILE A 127      19.694  -9.644  -3.566  1.00  0.54           H  
ATOM   1867  HB  ILE A 127      19.817  -8.402  -6.346  1.00  0.54           H  
ATOM   1868 1HG1 ILE A 127      17.445  -9.104  -4.612  1.00  0.54           H  
ATOM   1869 2HG1 ILE A 127      18.201  -7.520  -4.716  1.00  0.54           H  
ATOM   1870 1HG2 ILE A 127      18.535 -10.407  -7.049  1.00  0.54           H  
ATOM   1871 2HG2 ILE A 127      20.127 -10.858  -6.410  1.00  0.54           H  
ATOM   1872 3HG2 ILE A 127      18.682 -11.077  -5.411  1.00  0.54           H  
ATOM   1873 1HD1 ILE A 127      16.272  -7.611  -6.118  1.00  0.54           H  
ATOM   1874 2HD1 ILE A 127      17.748  -7.373  -7.063  1.00  0.54           H  
ATOM   1875 3HD1 ILE A 127      16.969  -8.968  -7.009  1.00  0.54           H  
ATOM   1876  N   LEU A 128      22.420  -9.285  -5.376  1.00  0.54           N  
ATOM   1877  CA  LEU A 128      23.654  -9.956  -5.740  1.00  0.54           C  
ATOM   1878  C   LEU A 128      24.391 -10.433  -4.488  1.00  0.54           C  
ATOM   1879  O   LEU A 128      24.903 -11.553  -4.455  1.00  0.54           O  
ATOM   1880  CB  LEU A 128      24.538  -9.038  -6.583  1.00  0.54           C  
ATOM   1881  CG  LEU A 128      25.840  -9.668  -7.056  1.00  0.54           C  
ATOM   1882  CD1 LEU A 128      25.528 -10.890  -7.907  1.00  0.54           C  
ATOM   1883  CD2 LEU A 128      26.635  -8.629  -7.840  1.00  0.54           C  
ATOM   1884  H   LEU A 128      22.270  -8.316  -5.668  1.00  0.54           H  
ATOM   1885  HA  LEU A 128      23.406 -10.825  -6.340  1.00  0.54           H  
ATOM   1886 1HB  LEU A 128      23.973  -8.709  -7.453  1.00  0.54           H  
ATOM   1887 2HB  LEU A 128      24.789  -8.160  -5.988  1.00  0.54           H  
ATOM   1888  HG  LEU A 128      26.410 -10.007  -6.209  1.00  0.54           H  
ATOM   1889 1HD1 LEU A 128      26.460 -11.349  -8.240  1.00  0.54           H  
ATOM   1890 2HD1 LEU A 128      24.962 -11.610  -7.315  1.00  0.54           H  
ATOM   1891 3HD1 LEU A 128      24.941 -10.590  -8.774  1.00  0.54           H  
ATOM   1892 1HD2 LEU A 128      27.573  -9.069  -8.181  1.00  0.54           H  
ATOM   1893 2HD2 LEU A 128      26.051  -8.302  -8.699  1.00  0.54           H  
ATOM   1894 3HD2 LEU A 128      26.846  -7.775  -7.203  1.00  0.54           H  
ATOM   1895  N   ALA A 129      24.452  -9.591  -3.450  1.00  0.54           N  
ATOM   1896  CA  ALA A 129      25.117  -9.966  -2.206  1.00  0.54           C  
ATOM   1897  C   ALA A 129      24.468 -11.209  -1.615  1.00  0.54           C  
ATOM   1898  O   ALA A 129      25.144 -12.139  -1.144  1.00  0.54           O  
ATOM   1899  CB  ALA A 129      25.024  -8.826  -1.206  1.00  0.54           C  
ATOM   1900  H   ALA A 129      24.038  -8.665  -3.533  1.00  0.54           H  
ATOM   1901  HA  ALA A 129      26.153 -10.192  -2.429  1.00  0.54           H  
ATOM   1902 1HB  ALA A 129      25.532  -9.108  -0.286  1.00  0.54           H  
ATOM   1903 2HB  ALA A 129      25.489  -7.938  -1.622  1.00  0.54           H  
ATOM   1904 3HB  ALA A 129      23.983  -8.617  -0.993  1.00  0.54           H  
ATOM   1905  N   GLY A 130      23.144 -11.248  -1.699  1.00  0.54           N  
ATOM   1906  CA  GLY A 130      22.360 -12.368  -1.236  1.00  0.54           C  
ATOM   1907  C   GLY A 130      22.734 -13.616  -2.014  1.00  0.54           C  
ATOM   1908  O   GLY A 130      23.059 -14.644  -1.425  1.00  0.54           O  
ATOM   1909  H   GLY A 130      22.646 -10.443  -2.083  1.00  0.54           H  
ATOM   1910 1HA  GLY A 130      22.528 -12.525  -0.173  1.00  0.54           H  
ATOM   1911 2HA  GLY A 130      21.311 -12.137  -1.375  1.00  0.54           H  
ATOM   1912  N   LEU A 131      22.728 -13.512  -3.341  1.00  0.54           N  
ATOM   1913  CA  LEU A 131      23.030 -14.637  -4.217  1.00  0.54           C  
ATOM   1914  C   LEU A 131      24.458 -15.151  -4.006  1.00  0.54           C  
ATOM   1915  O   LEU A 131      24.711 -16.365  -4.025  1.00  0.54           O  
ATOM   1916  CB  LEU A 131      22.859 -14.196  -5.675  1.00  0.54           C  
ATOM   1917  CG  LEU A 131      21.419 -13.861  -6.113  1.00  0.54           C  
ATOM   1918  CD1 LEU A 131      21.456 -13.273  -7.512  1.00  0.54           C  
ATOM   1919  CD2 LEU A 131      20.563 -15.090  -6.057  1.00  0.54           C  
ATOM   1920  H   LEU A 131      22.466 -12.616  -3.754  1.00  0.54           H  
ATOM   1921  HA  LEU A 131      22.334 -15.441  -4.000  1.00  0.54           H  
ATOM   1922 1HB  LEU A 131      23.466 -13.308  -5.833  1.00  0.54           H  
ATOM   1923 2HB  LEU A 131      23.233 -14.984  -6.324  1.00  0.54           H  
ATOM   1924  HG  LEU A 131      21.002 -13.122  -5.446  1.00  0.54           H  
ATOM   1925 1HD1 LEU A 131      20.443 -13.019  -7.824  1.00  0.54           H  
ATOM   1926 2HD1 LEU A 131      22.069 -12.377  -7.514  1.00  0.54           H  
ATOM   1927 3HD1 LEU A 131      21.876 -14.002  -8.201  1.00  0.54           H  
ATOM   1928 1HD2 LEU A 131      19.548 -14.837  -6.361  1.00  0.54           H  
ATOM   1929 2HD2 LEU A 131      20.967 -15.849  -6.727  1.00  0.54           H  
ATOM   1930 3HD2 LEU A 131      20.554 -15.464  -5.050  1.00  0.54           H  
ATOM   1931  N   CYS A 132      25.403 -14.236  -3.765  1.00  0.55           N  
ATOM   1932  CA  CYS A 132      26.786 -14.636  -3.540  1.00  0.55           C  
ATOM   1933  C   CYS A 132      26.858 -15.478  -2.261  1.00  0.55           C  
ATOM   1934  O   CYS A 132      27.493 -16.539  -2.239  1.00  0.55           O  
ATOM   1935  CB  CYS A 132      27.678 -13.399  -3.398  1.00  0.55           C  
ATOM   1936  SG  CYS A 132      27.890 -12.421  -4.908  1.00  0.55           S  
ATOM   1937  H   CYS A 132      25.161 -13.246  -3.776  1.00  0.55           H  
ATOM   1938  HA  CYS A 132      27.127 -15.234  -4.383  1.00  0.55           H  
ATOM   1939 1HB  CYS A 132      27.245 -12.742  -2.651  1.00  0.55           H  
ATOM   1940 2HB  CYS A 132      28.666 -13.696  -3.040  1.00  0.55           H  
ATOM   1941  HG  CYS A 132      26.594 -12.006  -4.953  1.00  0.55           H  
ATOM   1942  N   THR A 133      26.130 -15.042  -1.225  1.00  0.56           N  
ATOM   1943  CA  THR A 133      26.074 -15.760   0.040  1.00  0.56           C  
ATOM   1944  C   THR A 133      25.355 -17.102  -0.105  1.00  0.56           C  
ATOM   1945  O   THR A 133      25.839 -18.122   0.389  1.00  0.56           O  
ATOM   1946  CB  THR A 133      25.393 -14.927   1.130  1.00  0.56           C  
ATOM   1947  OG1 THR A 133      26.134 -13.729   1.348  1.00  0.56           O  
ATOM   1948  CG2 THR A 133      25.299 -15.747   2.432  1.00  0.56           C  
ATOM   1949  H   THR A 133      25.624 -14.156  -1.303  1.00  0.56           H  
ATOM   1950  HA  THR A 133      27.094 -15.960   0.359  1.00  0.56           H  
ATOM   1951  HB  THR A 133      24.401 -14.653   0.797  1.00  0.56           H  
ATOM   1952  HG1 THR A 133      26.029 -13.157   0.562  1.00  0.56           H  
ATOM   1953 1HG2 THR A 133      24.807 -15.164   3.204  1.00  0.56           H  
ATOM   1954 2HG2 THR A 133      24.720 -16.653   2.244  1.00  0.56           H  
ATOM   1955 3HG2 THR A 133      26.273 -16.023   2.767  1.00  0.56           H  
ATOM   1956  N   LEU A 134      24.221 -17.129  -0.826  1.00  0.57           N  
ATOM   1957  CA  LEU A 134      23.464 -18.372  -0.982  1.00  0.57           C  
ATOM   1958  C   LEU A 134      24.348 -19.394  -1.667  1.00  0.57           C  
ATOM   1959  O   LEU A 134      24.332 -20.576  -1.310  1.00  0.57           O  
ATOM   1960  CB  LEU A 134      22.204 -18.174  -1.858  1.00  0.57           C  
ATOM   1961  CG  LEU A 134      21.072 -17.311  -1.277  1.00  0.57           C  
ATOM   1962  CD1 LEU A 134      20.019 -17.077  -2.306  1.00  0.57           C  
ATOM   1963  CD2 LEU A 134      20.466 -17.974  -0.078  1.00  0.57           C  
ATOM   1964  H   LEU A 134      23.865 -16.264  -1.226  1.00  0.57           H  
ATOM   1965  HA  LEU A 134      23.178 -18.742   0.003  1.00  0.57           H  
ATOM   1966 1HB  LEU A 134      22.517 -17.707  -2.791  1.00  0.57           H  
ATOM   1967 2HB  LEU A 134      21.790 -19.153  -2.091  1.00  0.57           H  
ATOM   1968  HG  LEU A 134      21.469 -16.383  -1.022  1.00  0.57           H  
ATOM   1969 1HD1 LEU A 134      19.240 -16.440  -1.888  1.00  0.57           H  
ATOM   1970 2HD1 LEU A 134      20.459 -16.594  -3.152  1.00  0.57           H  
ATOM   1971 3HD1 LEU A 134      19.588 -18.032  -2.610  1.00  0.57           H  
ATOM   1972 1HD2 LEU A 134      19.675 -17.342   0.331  1.00  0.57           H  
ATOM   1973 2HD2 LEU A 134      20.045 -18.908  -0.380  1.00  0.57           H  
ATOM   1974 3HD2 LEU A 134      21.229 -18.139   0.679  1.00  0.57           H  
ATOM   1975  N   THR A 135      25.142 -18.935  -2.639  1.00  0.59           N  
ATOM   1976  CA  THR A 135      26.045 -19.803  -3.367  1.00  0.59           C  
ATOM   1977  C   THR A 135      27.128 -20.368  -2.453  1.00  0.59           C  
ATOM   1978  O   THR A 135      27.352 -21.578  -2.440  1.00  0.59           O  
ATOM   1979  CB  THR A 135      26.699 -19.044  -4.528  1.00  0.59           C  
ATOM   1980  OG1 THR A 135      25.685 -18.585  -5.435  1.00  0.59           O  
ATOM   1981  CG2 THR A 135      27.670 -19.950  -5.243  1.00  0.59           C  
ATOM   1982  H   THR A 135      25.098 -17.950  -2.909  1.00  0.59           H  
ATOM   1983  HA  THR A 135      25.472 -20.633  -3.776  1.00  0.59           H  
ATOM   1984  HB  THR A 135      27.221 -18.184  -4.142  1.00  0.59           H  
ATOM   1985  HG1 THR A 135      25.173 -17.865  -4.991  1.00  0.59           H  
ATOM   1986 1HG2 THR A 135      28.140 -19.407  -6.059  1.00  0.59           H  
ATOM   1987 2HG2 THR A 135      28.429 -20.279  -4.538  1.00  0.59           H  
ATOM   1988 3HG2 THR A 135      27.144 -20.816  -5.635  1.00  0.59           H  
ATOM   1989  N   ALA A 136      27.764 -19.510  -1.644  1.00  0.62           N  
ATOM   1990  CA  ALA A 136      28.815 -19.976  -0.739  1.00  0.62           C  
ATOM   1991  C   ALA A 136      28.275 -21.014   0.240  1.00  0.62           C  
ATOM   1992  O   ALA A 136      28.891 -22.061   0.478  1.00  0.62           O  
ATOM   1993  CB  ALA A 136      29.368 -18.799   0.039  1.00  0.62           C  
ATOM   1994  H   ALA A 136      27.541 -18.513  -1.692  1.00  0.62           H  
ATOM   1995  HA  ALA A 136      29.602 -20.437  -1.334  1.00  0.62           H  
ATOM   1996 1HB  ALA A 136      30.160 -19.132   0.705  1.00  0.62           H  
ATOM   1997 2HB  ALA A 136      29.757 -18.061  -0.641  1.00  0.62           H  
ATOM   1998 3HB  ALA A 136      28.564 -18.357   0.623  1.00  0.62           H  
ATOM   1999  N   VAL A 137      27.081 -20.746   0.761  1.00  0.65           N  
ATOM   2000  CA  VAL A 137      26.432 -21.638   1.703  1.00  0.65           C  
ATOM   2001  C   VAL A 137      26.051 -22.948   1.031  1.00  0.65           C  
ATOM   2002  O   VAL A 137      26.300 -24.020   1.586  1.00  0.65           O  
ATOM   2003  CB  VAL A 137      25.206 -20.941   2.316  1.00  0.65           C  
ATOM   2004  CG1 VAL A 137      24.396 -21.906   3.145  1.00  0.65           C  
ATOM   2005  CG2 VAL A 137      25.666 -19.787   3.213  1.00  0.65           C  
ATOM   2006  H   VAL A 137      26.617 -19.869   0.517  1.00  0.65           H  
ATOM   2007  HA  VAL A 137      27.132 -21.857   2.505  1.00  0.65           H  
ATOM   2008  HB  VAL A 137      24.576 -20.561   1.508  1.00  0.65           H  
ATOM   2009 1HG1 VAL A 137      23.546 -21.388   3.557  1.00  0.65           H  
ATOM   2010 2HG1 VAL A 137      24.054 -22.732   2.521  1.00  0.65           H  
ATOM   2011 3HG1 VAL A 137      24.988 -22.282   3.948  1.00  0.65           H  
ATOM   2012 1HG2 VAL A 137      24.795 -19.293   3.627  1.00  0.65           H  
ATOM   2013 2HG2 VAL A 137      26.277 -20.177   4.021  1.00  0.65           H  
ATOM   2014 3HG2 VAL A 137      26.246 -19.073   2.633  1.00  0.65           H  
ATOM   2015  N   SER A 138      25.487 -22.870  -0.180  1.00  0.68           N  
ATOM   2016  CA  SER A 138      25.094 -24.047  -0.940  1.00  0.68           C  
ATOM   2017  C   SER A 138      26.301 -24.921  -1.246  1.00  0.68           C  
ATOM   2018  O   SER A 138      26.227 -26.156  -1.173  1.00  0.68           O  
ATOM   2019  CB  SER A 138      24.448 -23.633  -2.247  1.00  0.68           C  
ATOM   2020  OG  SER A 138      23.258 -22.960  -2.022  1.00  0.68           O  
ATOM   2021  H   SER A 138      25.297 -21.959  -0.589  1.00  0.68           H  
ATOM   2022  HA  SER A 138      24.379 -24.620  -0.351  1.00  0.68           H  
ATOM   2023 1HB  SER A 138      25.132 -22.994  -2.803  1.00  0.68           H  
ATOM   2024 2HB  SER A 138      24.262 -24.516  -2.853  1.00  0.68           H  
ATOM   2025  HG  SER A 138      23.527 -22.118  -1.591  1.00  0.68           H  
ATOM   2026  N   TRP A 139      27.435 -24.293  -1.577  1.00  0.70           N  
ATOM   2027  CA  TRP A 139      28.633 -25.062  -1.864  1.00  0.70           C  
ATOM   2028  C   TRP A 139      29.041 -25.867  -0.643  1.00  0.70           C  
ATOM   2029  O   TRP A 139      29.344 -27.057  -0.756  1.00  0.70           O  
ATOM   2030  CB  TRP A 139      29.795 -24.161  -2.276  1.00  0.70           C  
ATOM   2031  CG  TRP A 139      29.706 -23.609  -3.663  1.00  0.70           C  
ATOM   2032  CD1 TRP A 139      28.877 -24.018  -4.660  1.00  0.70           C  
ATOM   2033  CD2 TRP A 139      30.524 -22.561  -4.225  1.00  0.70           C  
ATOM   2034  NE1 TRP A 139      29.118 -23.292  -5.802  1.00  0.70           N  
ATOM   2035  CE2 TRP A 139      30.129 -22.402  -5.554  1.00  0.70           C  
ATOM   2036  CE3 TRP A 139      31.548 -21.766  -3.720  1.00  0.70           C  
ATOM   2037  CZ2 TRP A 139      30.727 -21.476  -6.390  1.00  0.70           C  
ATOM   2038  CZ3 TRP A 139      32.145 -20.845  -4.555  1.00  0.70           C  
ATOM   2039  CH2 TRP A 139      31.750 -20.702  -5.856  1.00  0.70           C  
ATOM   2040  H   TRP A 139      27.454 -23.276  -1.655  1.00  0.70           H  
ATOM   2041  HA  TRP A 139      28.418 -25.752  -2.678  1.00  0.70           H  
ATOM   2042 1HB  TRP A 139      29.848 -23.318  -1.587  1.00  0.70           H  
ATOM   2043 2HB  TRP A 139      30.731 -24.711  -2.181  1.00  0.70           H  
ATOM   2044  HD1 TRP A 139      28.134 -24.808  -4.567  1.00  0.70           H  
ATOM   2045  HE1 TRP A 139      28.636 -23.404  -6.680  1.00  0.70           H  
ATOM   2046  HE3 TRP A 139      31.869 -21.872  -2.691  1.00  0.70           H  
ATOM   2047  HZ2 TRP A 139      30.420 -21.348  -7.428  1.00  0.70           H  
ATOM   2048  HZ3 TRP A 139      32.933 -20.228  -4.151  1.00  0.70           H  
ATOM   2049  HH2 TRP A 139      32.246 -19.959  -6.481  1.00  0.70           H  
ATOM   2050  N   TYR A 140      28.982 -25.258   0.540  1.00  0.73           N  
ATOM   2051  CA  TYR A 140      29.362 -26.011   1.723  1.00  0.73           C  
ATOM   2052  C   TYR A 140      28.322 -27.038   2.098  1.00  0.73           C  
ATOM   2053  O   TYR A 140      28.660 -28.149   2.498  1.00  0.73           O  
ATOM   2054  CB  TYR A 140      29.572 -25.100   2.903  1.00  0.73           C  
ATOM   2055  CG  TYR A 140      30.825 -24.357   2.908  1.00  0.73           C  
ATOM   2056  CD1 TYR A 140      30.810 -22.999   2.806  1.00  0.73           C  
ATOM   2057  CD2 TYR A 140      32.013 -25.042   3.037  1.00  0.73           C  
ATOM   2058  CE1 TYR A 140      31.969 -22.310   2.848  1.00  0.73           C  
ATOM   2059  CE2 TYR A 140      33.186 -24.352   3.067  1.00  0.73           C  
ATOM   2060  CZ  TYR A 140      33.163 -22.993   2.977  1.00  0.73           C  
ATOM   2061  OH  TYR A 140      34.319 -22.318   3.013  1.00  0.73           O  
ATOM   2062  H   TYR A 140      28.725 -24.269   0.604  1.00  0.73           H  
ATOM   2063  HA  TYR A 140      30.291 -26.536   1.511  1.00  0.73           H  
ATOM   2064 1HB  TYR A 140      28.765 -24.372   2.893  1.00  0.73           H  
ATOM   2065 2HB  TYR A 140      29.499 -25.668   3.829  1.00  0.73           H  
ATOM   2066  HD1 TYR A 140      29.864 -22.474   2.707  1.00  0.73           H  
ATOM   2067  HD2 TYR A 140      32.012 -26.130   3.117  1.00  0.73           H  
ATOM   2068  HE1 TYR A 140      31.952 -21.228   2.779  1.00  0.73           H  
ATOM   2069  HE2 TYR A 140      34.131 -24.880   3.169  1.00  0.73           H  
ATOM   2070  HH  TYR A 140      34.143 -21.377   3.017  1.00  0.73           H  
ATOM   2071  N   ALA A 141      27.048 -26.706   1.937  1.00  0.75           N  
ATOM   2072  CA  ALA A 141      26.011 -27.660   2.279  1.00  0.75           C  
ATOM   2073  C   ALA A 141      26.173 -28.914   1.419  1.00  0.75           C  
ATOM   2074  O   ALA A 141      26.014 -30.051   1.891  1.00  0.75           O  
ATOM   2075  CB  ALA A 141      24.648 -27.026   2.075  1.00  0.75           C  
ATOM   2076  H   ALA A 141      26.797 -25.777   1.610  1.00  0.75           H  
ATOM   2077  HA  ALA A 141      26.132 -27.936   3.322  1.00  0.75           H  
ATOM   2078 1HB  ALA A 141      23.870 -27.730   2.339  1.00  0.75           H  
ATOM   2079 2HB  ALA A 141      24.570 -26.138   2.704  1.00  0.75           H  
ATOM   2080 3HB  ALA A 141      24.541 -26.742   1.030  1.00  0.75           H  
ATOM   2081  N   THR A 142      26.539 -28.709   0.151  1.00  0.78           N  
ATOM   2082  CA  THR A 142      26.747 -29.803  -0.772  1.00  0.78           C  
ATOM   2083  C   THR A 142      27.938 -30.642  -0.346  1.00  0.78           C  
ATOM   2084  O   THR A 142      27.838 -31.863  -0.240  1.00  0.78           O  
ATOM   2085  CB  THR A 142      26.998 -29.279  -2.192  1.00  0.78           C  
ATOM   2086  OG1 THR A 142      25.857 -28.525  -2.635  1.00  0.78           O  
ATOM   2087  CG2 THR A 142      27.265 -30.440  -3.131  1.00  0.78           C  
ATOM   2088  H   THR A 142      26.643 -27.754  -0.198  1.00  0.78           H  
ATOM   2089  HA  THR A 142      25.859 -30.435  -0.773  1.00  0.78           H  
ATOM   2090  HB  THR A 142      27.866 -28.621  -2.186  1.00  0.78           H  
ATOM   2091  HG1 THR A 142      25.800 -27.699  -2.091  1.00  0.78           H  
ATOM   2092 1HG2 THR A 142      27.452 -30.063  -4.133  1.00  0.78           H  
ATOM   2093 2HG2 THR A 142      28.139 -30.982  -2.777  1.00  0.78           H  
ATOM   2094 3HG2 THR A 142      26.404 -31.105  -3.146  1.00  0.78           H  
ATOM   2095  N   LEU A 143      29.058 -29.984  -0.044  1.00  0.79           N  
ATOM   2096  CA  LEU A 143      30.263 -30.705   0.331  1.00  0.79           C  
ATOM   2097  C   LEU A 143      30.067 -31.493   1.618  1.00  0.79           C  
ATOM   2098  O   LEU A 143      30.493 -32.646   1.714  1.00  0.79           O  
ATOM   2099  CB  LEU A 143      31.407 -29.707   0.490  1.00  0.79           C  
ATOM   2100  CG  LEU A 143      31.874 -29.049  -0.823  1.00  0.79           C  
ATOM   2101  CD1 LEU A 143      32.839 -27.918  -0.510  1.00  0.79           C  
ATOM   2102  CD2 LEU A 143      32.524 -30.095  -1.709  1.00  0.79           C  
ATOM   2103  H   LEU A 143      29.087 -28.967  -0.132  1.00  0.79           H  
ATOM   2104  HA  LEU A 143      30.509 -31.403  -0.469  1.00  0.79           H  
ATOM   2105 1HB  LEU A 143      31.079 -28.915   1.161  1.00  0.79           H  
ATOM   2106 2HB  LEU A 143      32.257 -30.217   0.939  1.00  0.79           H  
ATOM   2107  HG  LEU A 143      31.023 -28.638  -1.344  1.00  0.79           H  
ATOM   2108 1HD1 LEU A 143      33.144 -27.458  -1.440  1.00  0.79           H  
ATOM   2109 2HD1 LEU A 143      32.340 -27.177   0.116  1.00  0.79           H  
ATOM   2110 3HD1 LEU A 143      33.711 -28.310   0.010  1.00  0.79           H  
ATOM   2111 1HD2 LEU A 143      32.846 -29.632  -2.644  1.00  0.79           H  
ATOM   2112 2HD2 LEU A 143      33.387 -30.522  -1.201  1.00  0.79           H  
ATOM   2113 3HD2 LEU A 143      31.802 -30.883  -1.925  1.00  0.79           H  
ATOM   2114  N   VAL A 144      29.358 -30.913   2.588  1.00  0.81           N  
ATOM   2115  CA  VAL A 144      29.113 -31.622   3.833  1.00  0.81           C  
ATOM   2116  C   VAL A 144      28.274 -32.855   3.581  1.00  0.81           C  
ATOM   2117  O   VAL A 144      28.578 -33.935   4.092  1.00  0.81           O  
ATOM   2118  CB  VAL A 144      28.372 -30.765   4.860  1.00  0.81           C  
ATOM   2119  CG1 VAL A 144      27.991 -31.654   5.995  1.00  0.81           C  
ATOM   2120  CG2 VAL A 144      29.234 -29.659   5.380  1.00  0.81           C  
ATOM   2121  H   VAL A 144      29.014 -29.960   2.471  1.00  0.81           H  
ATOM   2122  HA  VAL A 144      30.073 -31.928   4.253  1.00  0.81           H  
ATOM   2123  HB  VAL A 144      27.494 -30.352   4.406  1.00  0.81           H  
ATOM   2124 1HG1 VAL A 144      27.469 -31.100   6.723  1.00  0.81           H  
ATOM   2125 2HG1 VAL A 144      27.357 -32.467   5.640  1.00  0.81           H  
ATOM   2126 3HG1 VAL A 144      28.892 -32.063   6.429  1.00  0.81           H  
ATOM   2127 1HG2 VAL A 144      28.686 -29.080   6.124  1.00  0.81           H  
ATOM   2128 2HG2 VAL A 144      30.084 -30.106   5.826  1.00  0.81           H  
ATOM   2129 3HG2 VAL A 144      29.542 -29.008   4.575  1.00  0.81           H  
ATOM   2130  N   THR A 145      27.226 -32.704   2.772  1.00  0.83           N  
ATOM   2131  CA  THR A 145      26.352 -33.812   2.447  1.00  0.83           C  
ATOM   2132  C   THR A 145      27.155 -34.922   1.771  1.00  0.83           C  
ATOM   2133  O   THR A 145      27.038 -36.104   2.114  1.00  0.83           O  
ATOM   2134  CB  THR A 145      25.226 -33.338   1.509  1.00  0.83           C  
ATOM   2135  OG1 THR A 145      24.454 -32.318   2.167  1.00  0.83           O  
ATOM   2136  CG2 THR A 145      24.330 -34.492   1.136  1.00  0.83           C  
ATOM   2137  H   THR A 145      27.009 -31.786   2.377  1.00  0.83           H  
ATOM   2138  HA  THR A 145      25.919 -34.202   3.367  1.00  0.83           H  
ATOM   2139  HB  THR A 145      25.662 -32.920   0.604  1.00  0.83           H  
ATOM   2140  HG1 THR A 145      24.996 -31.490   2.195  1.00  0.83           H  
ATOM   2141 1HG2 THR A 145      23.543 -34.139   0.472  1.00  0.83           H  
ATOM   2142 2HG2 THR A 145      24.918 -35.258   0.631  1.00  0.83           H  
ATOM   2143 3HG2 THR A 145      23.890 -34.900   2.034  1.00  0.83           H  
ATOM   2144  N   GLN A 146      28.010 -34.544   0.823  1.00  0.87           N  
ATOM   2145  CA  GLN A 146      28.805 -35.531   0.117  1.00  0.87           C  
ATOM   2146  C   GLN A 146      29.753 -36.272   1.059  1.00  0.87           C  
ATOM   2147  O   GLN A 146      29.876 -37.493   0.970  1.00  0.87           O  
ATOM   2148  CB  GLN A 146      29.599 -34.850  -1.002  1.00  0.87           C  
ATOM   2149  CG  GLN A 146      28.742 -34.357  -2.163  1.00  0.87           C  
ATOM   2150  CD  GLN A 146      29.531 -33.532  -3.162  1.00  0.87           C  
ATOM   2151  OE1 GLN A 146      30.633 -33.048  -2.885  1.00  0.87           O  
ATOM   2152  NE2 GLN A 146      28.962 -33.362  -4.349  1.00  0.87           N  
ATOM   2153  H   GLN A 146      28.083 -33.559   0.568  1.00  0.87           H  
ATOM   2154  HA  GLN A 146      28.130 -36.262  -0.326  1.00  0.87           H  
ATOM   2155 1HB  GLN A 146      30.127 -33.989  -0.590  1.00  0.87           H  
ATOM   2156 2HB  GLN A 146      30.345 -35.538  -1.391  1.00  0.87           H  
ATOM   2157 1HG  GLN A 146      28.344 -35.224  -2.686  1.00  0.87           H  
ATOM   2158 2HG  GLN A 146      27.925 -33.756  -1.779  1.00  0.87           H  
ATOM   2159 1HE2 GLN A 146      29.427 -32.829  -5.056  1.00  0.87           H  
ATOM   2160 2HE2 GLN A 146      28.067 -33.769  -4.536  1.00  0.87           H  
ATOM   2161  N   GLU A 147      30.391 -35.568   2.001  1.00  0.94           N  
ATOM   2162  CA  GLU A 147      31.271 -36.261   2.940  1.00  0.94           C  
ATOM   2163  C   GLU A 147      30.487 -37.158   3.908  1.00  0.94           C  
ATOM   2164  O   GLU A 147      30.886 -38.301   4.161  1.00  0.94           O  
ATOM   2165  CB  GLU A 147      32.136 -35.257   3.729  1.00  0.94           C  
ATOM   2166  CG  GLU A 147      33.245 -34.556   2.891  1.00  0.94           C  
ATOM   2167  CD  GLU A 147      34.084 -33.479   3.649  1.00  0.94           C  
ATOM   2168  OE1 GLU A 147      33.606 -32.888   4.597  1.00  0.94           O  
ATOM   2169  OE2 GLU A 147      35.209 -33.261   3.260  1.00  0.94           O  
ATOM   2170  H   GLU A 147      30.284 -34.553   2.043  1.00  0.94           H  
ATOM   2171  HA  GLU A 147      31.942 -36.898   2.366  1.00  0.94           H  
ATOM   2172 1HB  GLU A 147      31.489 -34.477   4.146  1.00  0.94           H  
ATOM   2173 2HB  GLU A 147      32.614 -35.767   4.564  1.00  0.94           H  
ATOM   2174 1HG  GLU A 147      33.922 -35.320   2.512  1.00  0.94           H  
ATOM   2175 2HG  GLU A 147      32.765 -34.085   2.031  1.00  0.94           H  
ATOM   2176  N   PHE A 148      29.334 -36.666   4.385  1.00  1.06           N  
ATOM   2177  CA  PHE A 148      28.479 -37.364   5.349  1.00  1.06           C  
ATOM   2178  C   PHE A 148      28.057 -38.729   4.828  1.00  1.06           C  
ATOM   2179  O   PHE A 148      28.120 -39.727   5.549  1.00  1.06           O  
ATOM   2180  CB  PHE A 148      27.214 -36.554   5.661  1.00  1.06           C  
ATOM   2181  CG  PHE A 148      26.315 -37.166   6.742  1.00  1.06           C  
ATOM   2182  CD1 PHE A 148      26.529 -36.898   8.092  1.00  1.06           C  
ATOM   2183  CD2 PHE A 148      25.288 -38.005   6.415  1.00  1.06           C  
ATOM   2184  CE1 PHE A 148      25.727 -37.444   9.066  1.00  1.06           C  
ATOM   2185  CE2 PHE A 148      24.475 -38.560   7.377  1.00  1.06           C  
ATOM   2186  CZ  PHE A 148      24.693 -38.278   8.707  1.00  1.06           C  
ATOM   2187  H   PHE A 148      29.055 -35.724   4.109  1.00  1.06           H  
ATOM   2188  HA  PHE A 148      29.041 -37.504   6.271  1.00  1.06           H  
ATOM   2189 1HB  PHE A 148      27.498 -35.549   5.977  1.00  1.06           H  
ATOM   2190 2HB  PHE A 148      26.624 -36.445   4.750  1.00  1.06           H  
ATOM   2191  HD1 PHE A 148      27.337 -36.245   8.380  1.00  1.06           H  
ATOM   2192  HD2 PHE A 148      25.126 -38.226   5.383  1.00  1.06           H  
ATOM   2193  HE1 PHE A 148      25.911 -37.211  10.120  1.00  1.06           H  
ATOM   2194  HE2 PHE A 148      23.661 -39.222   7.084  1.00  1.06           H  
ATOM   2195  HZ  PHE A 148      24.052 -38.714   9.471  1.00  1.06           H  
ATOM   2196  N   PHE A 149      27.620 -38.764   3.569  1.00  1.21           N  
ATOM   2197  CA  PHE A 149      27.121 -39.988   2.957  1.00  1.21           C  
ATOM   2198  C   PHE A 149      28.159 -40.733   2.119  1.00  1.21           C  
ATOM   2199  O   PHE A 149      27.799 -41.629   1.355  1.00  1.21           O  
ATOM   2200  CB  PHE A 149      25.913 -39.680   2.065  1.00  1.21           C  
ATOM   2201  CG  PHE A 149      24.683 -39.232   2.803  1.00  1.21           C  
ATOM   2202  CD1 PHE A 149      24.292 -37.903   2.797  1.00  1.21           C  
ATOM   2203  CD2 PHE A 149      23.912 -40.145   3.509  1.00  1.21           C  
ATOM   2204  CE1 PHE A 149      23.159 -37.494   3.477  1.00  1.21           C  
ATOM   2205  CE2 PHE A 149      22.779 -39.741   4.186  1.00  1.21           C  
ATOM   2206  CZ  PHE A 149      22.402 -38.413   4.170  1.00  1.21           C  
ATOM   2207  H   PHE A 149      27.599 -37.897   3.026  1.00  1.21           H  
ATOM   2208  HA  PHE A 149      26.797 -40.653   3.758  1.00  1.21           H  
ATOM   2209 1HB  PHE A 149      26.189 -38.889   1.363  1.00  1.21           H  
ATOM   2210 2HB  PHE A 149      25.659 -40.561   1.479  1.00  1.21           H  
ATOM   2211  HD1 PHE A 149      24.890 -37.182   2.250  1.00  1.21           H  
ATOM   2212  HD2 PHE A 149      24.210 -41.195   3.522  1.00  1.21           H  
ATOM   2213  HE1 PHE A 149      22.863 -36.447   3.467  1.00  1.21           H  
ATOM   2214  HE2 PHE A 149      22.183 -40.469   4.734  1.00  1.21           H  
ATOM   2215  HZ  PHE A 149      21.510 -38.093   4.706  1.00  1.21           H  
ATOM   2216  N   ASN A 150      29.438 -40.373   2.240  1.00  1.40           N  
ATOM   2217  CA  ASN A 150      30.492 -41.054   1.496  1.00  1.40           C  
ATOM   2218  C   ASN A 150      30.800 -42.374   2.200  1.00  1.40           C  
ATOM   2219  O   ASN A 150      31.184 -42.349   3.365  1.00  1.40           O  
ATOM   2220  CB  ASN A 150      31.751 -40.218   1.384  1.00  1.40           C  
ATOM   2221  CG  ASN A 150      32.805 -40.821   0.472  1.00  1.40           C  
ATOM   2222  OD1 ASN A 150      33.189 -42.013   0.510  1.00  1.40           O  
ATOM   2223  ND2 ASN A 150      33.301 -39.975  -0.398  1.00  1.40           N  
ATOM   2224  H   ASN A 150      29.706 -39.625   2.881  1.00  1.40           H  
ATOM   2225  HA  ASN A 150      30.135 -41.220   0.488  1.00  1.40           H  
ATOM   2226 1HB  ASN A 150      31.507 -39.238   1.010  1.00  1.40           H  
ATOM   2227 2HB  ASN A 150      32.176 -40.084   2.371  1.00  1.40           H  
ATOM   2228 1HD2 ASN A 150      34.001 -40.273  -1.048  1.00  1.40           H  
ATOM   2229 2HD2 ASN A 150      32.977 -39.026  -0.411  1.00  1.40           H  
ATOM   2230  N   PRO A 151      30.644 -43.547   1.561  1.00  1.60           N  
ATOM   2231  CA  PRO A 151      30.889 -44.861   2.141  1.00  1.60           C  
ATOM   2232  C   PRO A 151      32.251 -44.994   2.836  1.00  1.60           C  
ATOM   2233  O   PRO A 151      32.405 -45.820   3.737  1.00  1.60           O  
ATOM   2234  CB  PRO A 151      30.835 -45.771   0.910  1.00  1.60           C  
ATOM   2235  CG  PRO A 151      29.890 -45.075  -0.033  1.00  1.60           C  
ATOM   2236  CD  PRO A 151      30.178 -43.603   0.147  1.00  1.60           C  
ATOM   2237  HA  PRO A 151      30.077 -45.096   2.842  1.00  1.60           H  
ATOM   2238 1HB  PRO A 151      31.845 -45.894   0.492  1.00  1.60           H  
ATOM   2239 2HB  PRO A 151      30.486 -46.772   1.203  1.00  1.60           H  
ATOM   2240 1HG  PRO A 151      30.061 -45.415  -1.065  1.00  1.60           H  
ATOM   2241 2HG  PRO A 151      28.850 -45.332   0.218  1.00  1.60           H  
ATOM   2242 1HD  PRO A 151      30.964 -43.262  -0.545  1.00  1.60           H  
ATOM   2243 2HD  PRO A 151      29.229 -43.078   0.005  1.00  1.60           H  
ATOM   2244  N   SER A 152      33.256 -44.227   2.393  1.00  1.78           N  
ATOM   2245  CA  SER A 152      34.587 -44.309   2.984  1.00  1.78           C  
ATOM   2246  C   SER A 152      34.769 -43.468   4.261  1.00  1.78           C  
ATOM   2247  O   SER A 152      35.819 -43.558   4.903  1.00  1.78           O  
ATOM   2248  CB  SER A 152      35.647 -43.946   1.956  1.00  1.78           C  
ATOM   2249  OG  SER A 152      35.584 -42.597   1.585  1.00  1.78           O  
ATOM   2250  H   SER A 152      33.102 -43.540   1.658  1.00  1.78           H  
ATOM   2251  HA  SER A 152      34.756 -45.350   3.260  1.00  1.78           H  
ATOM   2252 1HB  SER A 152      36.632 -44.166   2.361  1.00  1.78           H  
ATOM   2253 2HB  SER A 152      35.512 -44.569   1.073  1.00  1.78           H  
ATOM   2254  HG  SER A 152      34.707 -42.460   1.193  1.00  1.78           H  
ATOM   2255  N   THR A 153      33.784 -42.632   4.618  1.00  1.88           N  
ATOM   2256  CA  THR A 153      33.900 -41.799   5.813  1.00  1.88           C  
ATOM   2257  C   THR A 153      33.526 -42.641   7.045  1.00  1.88           C  
ATOM   2258  O   THR A 153      32.442 -43.221   7.069  1.00  1.88           O  
ATOM   2259  CB  THR A 153      32.960 -40.564   5.758  1.00  1.88           C  
ATOM   2260  OG1 THR A 153      33.279 -39.735   4.630  1.00  1.88           O  
ATOM   2261  CG2 THR A 153      33.085 -39.722   7.008  1.00  1.88           C  
ATOM   2262  H   THR A 153      32.925 -42.591   4.071  1.00  1.88           H  
ATOM   2263  HA  THR A 153      34.912 -41.427   5.872  1.00  1.88           H  
ATOM   2264  HB  THR A 153      31.928 -40.909   5.655  1.00  1.88           H  
ATOM   2265  HG1 THR A 153      32.491 -39.167   4.428  1.00  1.88           H  
ATOM   2266 1HG2 THR A 153      32.414 -38.882   6.915  1.00  1.88           H  
ATOM   2267 2HG2 THR A 153      32.822 -40.307   7.876  1.00  1.88           H  
ATOM   2268 3HG2 THR A 153      34.105 -39.361   7.114  1.00  1.88           H  
ATOM   2269  N   PRO A 154      34.378 -42.746   8.081  1.00  1.87           N  
ATOM   2270  CA  PRO A 154      34.093 -43.478   9.300  1.00  1.87           C  
ATOM   2271  C   PRO A 154      32.842 -42.914   9.942  1.00  1.87           C  
ATOM   2272  O   PRO A 154      32.606 -41.712   9.896  1.00  1.87           O  
ATOM   2273  CB  PRO A 154      35.330 -43.216  10.161  1.00  1.87           C  
ATOM   2274  CG  PRO A 154      36.433 -42.918   9.164  1.00  1.87           C  
ATOM   2275  CD  PRO A 154      35.750 -42.197   8.013  1.00  1.87           C  
ATOM   2276  HA  PRO A 154      33.975 -44.547   9.068  1.00  1.87           H  
ATOM   2277 1HB  PRO A 154      35.135 -42.385  10.852  1.00  1.87           H  
ATOM   2278 2HB  PRO A 154      35.545 -44.095  10.785  1.00  1.87           H  
ATOM   2279 1HG  PRO A 154      37.215 -42.306   9.641  1.00  1.87           H  
ATOM   2280 2HG  PRO A 154      36.915 -43.853   8.843  1.00  1.87           H  
ATOM   2281 1HD  PRO A 154      35.756 -41.110   8.141  1.00  1.87           H  
ATOM   2282 2HD  PRO A 154      36.266 -42.515   7.100  1.00  1.87           H  
ATOM   2283  N   VAL A 155      32.082 -43.756  10.615  1.00  1.73           N  
ATOM   2284  CA  VAL A 155      30.846 -43.313  11.254  1.00  1.73           C  
ATOM   2285  C   VAL A 155      31.091 -42.188  12.256  1.00  1.73           C  
ATOM   2286  O   VAL A 155      30.314 -41.229  12.344  1.00  1.73           O  
ATOM   2287  CB  VAL A 155      30.163 -44.496  11.952  1.00  1.73           C  
ATOM   2288  CG1 VAL A 155      29.008 -44.010  12.783  1.00  1.73           C  
ATOM   2289  CG2 VAL A 155      29.683 -45.477  10.902  1.00  1.73           C  
ATOM   2290  H   VAL A 155      32.331 -44.733  10.648  1.00  1.73           H  
ATOM   2291  HA  VAL A 155      30.177 -42.945  10.475  1.00  1.73           H  
ATOM   2292  HB  VAL A 155      30.873 -44.981  12.621  1.00  1.73           H  
ATOM   2293 1HG1 VAL A 155      28.534 -44.857  13.277  1.00  1.73           H  
ATOM   2294 2HG1 VAL A 155      29.366 -43.305  13.532  1.00  1.73           H  
ATOM   2295 3HG1 VAL A 155      28.290 -43.523  12.136  1.00  1.73           H  
ATOM   2296 1HG2 VAL A 155      29.201 -46.326  11.388  1.00  1.73           H  
ATOM   2297 2HG2 VAL A 155      28.969 -44.981  10.244  1.00  1.73           H  
ATOM   2298 3HG2 VAL A 155      30.533 -45.828  10.316  1.00  1.73           H  
ATOM   2299  N   ASN A 156      32.186 -42.296  13.006  1.00  1.52           N  
ATOM   2300  CA  ASN A 156      32.525 -41.305  14.017  1.00  1.52           C  
ATOM   2301  C   ASN A 156      33.249 -40.083  13.430  1.00  1.52           C  
ATOM   2302  O   ASN A 156      33.703 -39.229  14.177  1.00  1.52           O  
ATOM   2303  CB  ASN A 156      33.369 -41.956  15.112  1.00  1.52           C  
ATOM   2304  CG  ASN A 156      34.746 -42.406  14.635  1.00  1.52           C  
ATOM   2305  OD1 ASN A 156      35.161 -42.105  13.512  1.00  1.52           O  
ATOM   2306  ND2 ASN A 156      35.464 -43.135  15.464  1.00  1.52           N  
ATOM   2307  H   ASN A 156      32.790 -43.093  12.874  1.00  1.52           H  
ATOM   2308  HA  ASN A 156      31.599 -40.944  14.467  1.00  1.52           H  
ATOM   2309 1HB  ASN A 156      33.502 -41.251  15.932  1.00  1.52           H  
ATOM   2310 2HB  ASN A 156      32.837 -42.819  15.517  1.00  1.52           H  
ATOM   2311 1HD2 ASN A 156      36.368 -43.456  15.185  1.00  1.52           H  
ATOM   2312 2HD2 ASN A 156      35.117 -43.397  16.385  1.00  1.52           H  
ATOM   2313  N   ALA A 157      33.367 -39.999  12.098  1.00  1.30           N  
ATOM   2314  CA  ALA A 157      34.053 -38.882  11.456  1.00  1.30           C  
ATOM   2315  C   ALA A 157      33.190 -38.232  10.393  1.00  1.30           C  
ATOM   2316  O   ALA A 157      33.697 -37.635   9.443  1.00  1.30           O  
ATOM   2317  CB  ALA A 157      35.330 -39.354  10.815  1.00  1.30           C  
ATOM   2318  H   ALA A 157      32.981 -40.718  11.492  1.00  1.30           H  
ATOM   2319  HA  ALA A 157      34.278 -38.136  12.219  1.00  1.30           H  
ATOM   2320 1HB  ALA A 157      35.845 -38.513  10.357  1.00  1.30           H  
ATOM   2321 2HB  ALA A 157      35.966 -39.812  11.557  1.00  1.30           H  
ATOM   2322 3HB  ALA A 157      35.074 -40.080  10.062  1.00  1.30           H  
ATOM   2323  N   ARG A 158      31.884 -38.349  10.533  1.00  1.11           N  
ATOM   2324  CA  ARG A 158      30.981 -37.739   9.572  1.00  1.11           C  
ATOM   2325  C   ARG A 158      30.857 -36.250   9.841  1.00  1.11           C  
ATOM   2326  O   ARG A 158      31.043 -35.802  10.980  1.00  1.11           O  
ATOM   2327  CB  ARG A 158      29.635 -38.430   9.592  1.00  1.11           C  
ATOM   2328  CG  ARG A 158      29.670 -39.878   9.083  1.00  1.11           C  
ATOM   2329  CD  ARG A 158      28.356 -40.564   9.200  1.00  1.11           C  
ATOM   2330  NE  ARG A 158      27.985 -40.797  10.596  1.00  1.11           N  
ATOM   2331  CZ  ARG A 158      26.754 -41.153  11.007  1.00  1.11           C  
ATOM   2332  NH1 ARG A 158      25.795 -41.329  10.121  1.00  1.11           N  
ATOM   2333  NH2 ARG A 158      26.507 -41.331  12.295  1.00  1.11           N  
ATOM   2334  H   ARG A 158      31.515 -38.867  11.323  1.00  1.11           H  
ATOM   2335  HA  ARG A 158      31.396 -37.860   8.578  1.00  1.11           H  
ATOM   2336 1HB  ARG A 158      29.230 -38.434  10.603  1.00  1.11           H  
ATOM   2337 2HB  ARG A 158      28.955 -37.888   8.964  1.00  1.11           H  
ATOM   2338 1HG  ARG A 158      29.961 -39.884   8.028  1.00  1.11           H  
ATOM   2339 2HG  ARG A 158      30.400 -40.440   9.659  1.00  1.11           H  
ATOM   2340 1HD  ARG A 158      27.583 -39.954   8.732  1.00  1.11           H  
ATOM   2341 2HD  ARG A 158      28.410 -41.528   8.696  1.00  1.11           H  
ATOM   2342  HE  ARG A 158      28.729 -40.718  11.306  1.00  1.11           H  
ATOM   2343 1HH1 ARG A 158      26.000 -41.213   9.135  1.00  1.11           H  
ATOM   2344 2HH1 ARG A 158      24.870 -41.598  10.422  1.00  1.11           H  
ATOM   2345 1HH2 ARG A 158      27.240 -41.182  12.983  1.00  1.11           H  
ATOM   2346 2HH2 ARG A 158      25.586 -41.599  12.599  1.00  1.11           H  
ATOM   2347  N   TYR A 159      30.552 -35.486   8.792  1.00  0.94           N  
ATOM   2348  CA  TYR A 159      30.393 -34.046   8.931  1.00  0.94           C  
ATOM   2349  C   TYR A 159      28.943 -33.616   8.805  1.00  0.94           C  
ATOM   2350  O   TYR A 159      28.202 -34.139   7.979  1.00  0.94           O  
ATOM   2351  CB  TYR A 159      31.250 -33.341   7.891  1.00  0.94           C  
ATOM   2352  CG  TYR A 159      32.734 -33.571   8.112  1.00  0.94           C  
ATOM   2353  CD1 TYR A 159      33.350 -34.687   7.560  1.00  0.94           C  
ATOM   2354  CD2 TYR A 159      33.473 -32.682   8.865  1.00  0.94           C  
ATOM   2355  CE1 TYR A 159      34.700 -34.901   7.763  1.00  0.94           C  
ATOM   2356  CE2 TYR A 159      34.823 -32.890   9.071  1.00  0.94           C  
ATOM   2357  CZ  TYR A 159      35.438 -33.996   8.522  1.00  0.94           C  
ATOM   2358  OH  TYR A 159      36.785 -34.212   8.725  1.00  0.94           O  
ATOM   2359  H   TYR A 159      30.428 -35.908   7.883  1.00  0.94           H  
ATOM   2360  HA  TYR A 159      30.737 -33.754   9.922  1.00  0.94           H  
ATOM   2361 1HB  TYR A 159      30.987 -33.691   6.888  1.00  0.94           H  
ATOM   2362 2HB  TYR A 159      31.055 -32.276   7.933  1.00  0.94           H  
ATOM   2363  HD1 TYR A 159      32.771 -35.396   6.968  1.00  0.94           H  
ATOM   2364  HD2 TYR A 159      32.988 -31.821   9.306  1.00  0.94           H  
ATOM   2365  HE1 TYR A 159      35.179 -35.779   7.330  1.00  0.94           H  
ATOM   2366  HE2 TYR A 159      35.398 -32.183   9.672  1.00  0.94           H  
ATOM   2367  HH  TYR A 159      37.047 -35.019   8.271  1.00  0.94           H  
ATOM   2368  N   GLU A 160      28.580 -32.614   9.585  1.00  0.82           N  
ATOM   2369  CA  GLU A 160      27.248 -32.041   9.613  1.00  0.82           C  
ATOM   2370  C   GLU A 160      27.297 -30.534   9.383  1.00  0.82           C  
ATOM   2371  O   GLU A 160      28.334 -29.889   9.564  1.00  0.82           O  
ATOM   2372  CB  GLU A 160      26.571 -32.366  10.945  1.00  0.82           C  
ATOM   2373  CG  GLU A 160      26.368 -33.879  11.193  1.00  0.82           C  
ATOM   2374  CD  GLU A 160      25.637 -34.190  12.485  1.00  0.82           C  
ATOM   2375  OE1 GLU A 160      25.245 -33.269  13.159  1.00  0.82           O  
ATOM   2376  OE2 GLU A 160      25.484 -35.349  12.798  1.00  0.82           O  
ATOM   2377  H   GLU A 160      29.273 -32.249  10.226  1.00  0.82           H  
ATOM   2378  HA  GLU A 160      26.662 -32.487   8.809  1.00  0.82           H  
ATOM   2379 1HB  GLU A 160      27.175 -31.973  11.759  1.00  0.82           H  
ATOM   2380 2HB  GLU A 160      25.600 -31.875  10.990  1.00  0.82           H  
ATOM   2381 1HG  GLU A 160      25.807 -34.299  10.357  1.00  0.82           H  
ATOM   2382 2HG  GLU A 160      27.343 -34.366  11.215  1.00  0.82           H  
ATOM   2383  N   PHE A 161      26.177 -29.962   8.962  1.00  0.74           N  
ATOM   2384  CA  PHE A 161      26.139 -28.524   8.733  1.00  0.74           C  
ATOM   2385  C   PHE A 161      26.399 -27.775  10.036  1.00  0.74           C  
ATOM   2386  O   PHE A 161      25.801 -28.118  11.064  1.00  0.74           O  
ATOM   2387  CB  PHE A 161      24.744 -28.101   8.276  1.00  0.74           C  
ATOM   2388  CG  PHE A 161      24.295 -28.593   6.951  1.00  0.74           C  
ATOM   2389  CD1 PHE A 161      25.134 -29.269   6.122  1.00  0.74           C  
ATOM   2390  CD2 PHE A 161      22.990 -28.372   6.540  1.00  0.74           C  
ATOM   2391  CE1 PHE A 161      24.685 -29.749   4.912  1.00  0.74           C  
ATOM   2392  CE2 PHE A 161      22.544 -28.835   5.330  1.00  0.74           C  
ATOM   2393  CZ  PHE A 161      23.395 -29.533   4.517  1.00  0.74           C  
ATOM   2394  H   PHE A 161      25.351 -30.524   8.811  1.00  0.74           H  
ATOM   2395  HA  PHE A 161      26.901 -28.253   7.999  1.00  0.74           H  
ATOM   2396 1HB  PHE A 161      24.024 -28.446   9.012  1.00  0.74           H  
ATOM   2397 2HB  PHE A 161      24.684 -27.017   8.270  1.00  0.74           H  
ATOM   2398  HD1 PHE A 161      26.150 -29.428   6.436  1.00  0.74           H  
ATOM   2399  HD2 PHE A 161      22.315 -27.828   7.190  1.00  0.74           H  
ATOM   2400  HE1 PHE A 161      25.345 -30.301   4.259  1.00  0.74           H  
ATOM   2401  HE2 PHE A 161      21.514 -28.657   5.019  1.00  0.74           H  
ATOM   2402  HZ  PHE A 161      23.051 -29.917   3.555  1.00  0.74           H  
ATOM   2403  N   GLY A 162      27.240 -26.741  10.012  1.00  0.70           N  
ATOM   2404  CA  GLY A 162      27.410 -25.949  11.218  1.00  0.70           C  
ATOM   2405  C   GLY A 162      26.370 -24.815  11.190  1.00  0.70           C  
ATOM   2406  O   GLY A 162      25.902 -24.457  10.107  1.00  0.70           O  
ATOM   2407  H   GLY A 162      27.764 -26.486   9.172  1.00  0.70           H  
ATOM   2408 1HA  GLY A 162      27.289 -26.588  12.076  1.00  0.70           H  
ATOM   2409 2HA  GLY A 162      28.420 -25.562  11.251  1.00  0.70           H  
ATOM   2410  N   PRO A 163      26.045 -24.170  12.333  1.00  0.68           N  
ATOM   2411  CA  PRO A 163      25.127 -23.039  12.464  1.00  0.68           C  
ATOM   2412  C   PRO A 163      25.387 -21.885  11.502  1.00  0.68           C  
ATOM   2413  O   PRO A 163      24.440 -21.228  11.065  1.00  0.68           O  
ATOM   2414  CB  PRO A 163      25.361 -22.596  13.907  1.00  0.68           C  
ATOM   2415  CG  PRO A 163      25.743 -23.863  14.620  1.00  0.68           C  
ATOM   2416  CD  PRO A 163      26.582 -24.632  13.621  1.00  0.68           C  
ATOM   2417  HA  PRO A 163      24.098 -23.401  12.370  1.00  0.68           H  
ATOM   2418 1HB  PRO A 163      26.148 -21.839  13.939  1.00  0.68           H  
ATOM   2419 2HB  PRO A 163      24.451 -22.132  14.311  1.00  0.68           H  
ATOM   2420 1HG  PRO A 163      26.307 -23.625  15.537  1.00  0.68           H  
ATOM   2421 2HG  PRO A 163      24.845 -24.413  14.932  1.00  0.68           H  
ATOM   2422 1HD  PRO A 163      27.621 -24.382  13.717  1.00  0.68           H  
ATOM   2423 2HD  PRO A 163      26.388 -25.690  13.783  1.00  0.68           H  
ATOM   2424  N   ALA A 164      26.645 -21.644  11.122  1.00  0.67           N  
ATOM   2425  CA  ALA A 164      26.946 -20.526  10.230  1.00  0.67           C  
ATOM   2426  C   ALA A 164      26.235 -20.669   8.888  1.00  0.67           C  
ATOM   2427  O   ALA A 164      25.927 -19.678   8.227  1.00  0.67           O  
ATOM   2428  CB  ALA A 164      28.424 -20.403  10.014  1.00  0.67           C  
ATOM   2429  H   ALA A 164      27.422 -22.228  11.435  1.00  0.67           H  
ATOM   2430  HA  ALA A 164      26.591 -19.613  10.708  1.00  0.67           H  
ATOM   2431 1HB  ALA A 164      28.613 -19.544   9.378  1.00  0.67           H  
ATOM   2432 2HB  ALA A 164      28.947 -20.272  10.954  1.00  0.67           H  
ATOM   2433 3HB  ALA A 164      28.773 -21.282   9.538  1.00  0.67           H  
ATOM   2434  N   LEU A 165      25.980 -21.908   8.459  1.00  0.66           N  
ATOM   2435  CA  LEU A 165      25.312 -22.143   7.185  1.00  0.66           C  
ATOM   2436  C   LEU A 165      23.853 -21.710   7.249  1.00  0.66           C  
ATOM   2437  O   LEU A 165      23.255 -21.322   6.244  1.00  0.66           O  
ATOM   2438  CB  LEU A 165      25.383 -23.630   6.811  1.00  0.66           C  
ATOM   2439  CG  LEU A 165      26.766 -24.158   6.457  1.00  0.66           C  
ATOM   2440  CD1 LEU A 165      26.716 -25.657   6.242  1.00  0.66           C  
ATOM   2441  CD2 LEU A 165      27.247 -23.507   5.226  1.00  0.66           C  
ATOM   2442  H   LEU A 165      26.209 -22.712   9.045  1.00  0.66           H  
ATOM   2443  HA  LEU A 165      25.816 -21.558   6.417  1.00  0.66           H  
ATOM   2444 1HB  LEU A 165      25.014 -24.213   7.658  1.00  0.66           H  
ATOM   2445 2HB  LEU A 165      24.726 -23.812   5.964  1.00  0.66           H  
ATOM   2446  HG  LEU A 165      27.443 -23.935   7.278  1.00  0.66           H  
ATOM   2447 1HD1 LEU A 165      27.711 -26.031   5.996  1.00  0.66           H  
ATOM   2448 2HD1 LEU A 165      26.382 -26.104   7.142  1.00  0.66           H  
ATOM   2449 3HD1 LEU A 165      26.032 -25.893   5.429  1.00  0.66           H  
ATOM   2450 1HD2 LEU A 165      28.230 -23.879   5.023  1.00  0.66           H  
ATOM   2451 2HD2 LEU A 165      26.590 -23.749   4.397  1.00  0.66           H  
ATOM   2452 3HD2 LEU A 165      27.274 -22.436   5.372  1.00  0.66           H  
ATOM   2453  N   PHE A 166      23.268 -21.789   8.440  1.00  0.65           N  
ATOM   2454  CA  PHE A 166      21.866 -21.483   8.646  1.00  0.65           C  
ATOM   2455  C   PHE A 166      21.712 -19.983   8.791  1.00  0.65           C  
ATOM   2456  O   PHE A 166      20.778 -19.375   8.256  1.00  0.65           O  
ATOM   2457  CB  PHE A 166      21.391 -22.207   9.894  1.00  0.65           C  
ATOM   2458  CG  PHE A 166      21.405 -23.709   9.732  1.00  0.65           C  
ATOM   2459  CD1 PHE A 166      22.547 -24.412  10.058  1.00  0.65           C  
ATOM   2460  CD2 PHE A 166      20.300 -24.416   9.289  1.00  0.65           C  
ATOM   2461  CE1 PHE A 166      22.608 -25.771   9.962  1.00  0.65           C  
ATOM   2462  CE2 PHE A 166      20.352 -25.800   9.185  1.00  0.65           C  
ATOM   2463  CZ  PHE A 166      21.511 -26.475   9.526  1.00  0.65           C  
ATOM   2464  H   PHE A 166      23.819 -22.038   9.256  1.00  0.65           H  
ATOM   2465  HA  PHE A 166      21.292 -21.819   7.781  1.00  0.65           H  
ATOM   2466 1HB  PHE A 166      22.030 -21.946  10.735  1.00  0.65           H  
ATOM   2467 2HB  PHE A 166      20.379 -21.894  10.139  1.00  0.65           H  
ATOM   2468  HD1 PHE A 166      23.408 -23.865  10.390  1.00  0.65           H  
ATOM   2469  HD2 PHE A 166      19.385 -23.879   9.030  1.00  0.65           H  
ATOM   2470  HE1 PHE A 166      23.530 -26.290  10.234  1.00  0.65           H  
ATOM   2471  HE2 PHE A 166      19.481 -26.355   8.840  1.00  0.65           H  
ATOM   2472  HZ  PHE A 166      21.554 -27.560   9.451  1.00  0.65           H  
ATOM   2473  N   VAL A 167      22.673 -19.372   9.493  1.00  0.64           N  
ATOM   2474  CA  VAL A 167      22.652 -17.931   9.677  1.00  0.64           C  
ATOM   2475  C   VAL A 167      22.849 -17.303   8.308  1.00  0.64           C  
ATOM   2476  O   VAL A 167      22.083 -16.423   7.904  1.00  0.64           O  
ATOM   2477  CB  VAL A 167      23.778 -17.469  10.633  1.00  0.64           C  
ATOM   2478  CG1 VAL A 167      23.847 -15.925  10.679  1.00  0.64           C  
ATOM   2479  CG2 VAL A 167      23.541 -18.044  12.025  1.00  0.64           C  
ATOM   2480  H   VAL A 167      23.413 -19.929   9.919  1.00  0.64           H  
ATOM   2481  HA  VAL A 167      21.684 -17.630  10.080  1.00  0.64           H  
ATOM   2482  HB  VAL A 167      24.734 -17.827  10.245  1.00  0.64           H  
ATOM   2483 1HG1 VAL A 167      24.663 -15.615  11.331  1.00  0.64           H  
ATOM   2484 2HG1 VAL A 167      24.021 -15.535   9.677  1.00  0.64           H  
ATOM   2485 3HG1 VAL A 167      22.908 -15.526  11.057  1.00  0.64           H  
ATOM   2486 1HG2 VAL A 167      24.346 -17.735  12.687  1.00  0.64           H  
ATOM   2487 2HG2 VAL A 167      22.589 -17.682  12.411  1.00  0.64           H  
ATOM   2488 3HG2 VAL A 167      23.517 -19.127  11.967  1.00  0.64           H  
ATOM   2489  N   GLY A 168      23.837 -17.821   7.567  1.00  0.63           N  
ATOM   2490  CA  GLY A 168      24.168 -17.366   6.231  1.00  0.63           C  
ATOM   2491  C   GLY A 168      22.979 -17.468   5.295  1.00  0.63           C  
ATOM   2492  O   GLY A 168      22.592 -16.472   4.681  1.00  0.63           O  
ATOM   2493  H   GLY A 168      24.430 -18.549   7.957  1.00  0.63           H  
ATOM   2494 1HA  GLY A 168      24.518 -16.336   6.277  1.00  0.63           H  
ATOM   2495 2HA  GLY A 168      24.993 -17.969   5.850  1.00  0.63           H  
ATOM   2496  N   TRP A 169      22.381 -18.656   5.184  1.00  0.62           N  
ATOM   2497  CA  TRP A 169      21.240 -18.840   4.301  1.00  0.62           C  
ATOM   2498  C   TRP A 169      20.122 -17.850   4.622  1.00  0.62           C  
ATOM   2499  O   TRP A 169      19.616 -17.162   3.731  1.00  0.62           O  
ATOM   2500  CB  TRP A 169      20.674 -20.248   4.430  1.00  0.62           C  
ATOM   2501  CG  TRP A 169      19.640 -20.558   3.414  1.00  0.62           C  
ATOM   2502  CD1 TRP A 169      18.285 -20.552   3.548  1.00  0.62           C  
ATOM   2503  CD2 TRP A 169      19.911 -20.946   2.051  1.00  0.62           C  
ATOM   2504  NE1 TRP A 169      17.693 -20.912   2.353  1.00  0.62           N  
ATOM   2505  CE2 TRP A 169      18.680 -21.154   1.428  1.00  0.62           C  
ATOM   2506  CE3 TRP A 169      21.089 -21.129   1.321  1.00  0.62           C  
ATOM   2507  CZ2 TRP A 169      18.589 -21.544   0.099  1.00  0.62           C  
ATOM   2508  CZ3 TRP A 169      21.001 -21.513   0.004  1.00  0.62           C  
ATOM   2509  CH2 TRP A 169      19.786 -21.718  -0.601  1.00  0.62           C  
ATOM   2510  H   TRP A 169      22.726 -19.466   5.704  1.00  0.62           H  
ATOM   2511  HA  TRP A 169      21.569 -18.678   3.275  1.00  0.62           H  
ATOM   2512 1HB  TRP A 169      21.469 -20.973   4.345  1.00  0.62           H  
ATOM   2513 2HB  TRP A 169      20.237 -20.372   5.423  1.00  0.62           H  
ATOM   2514  HD1 TRP A 169      17.751 -20.301   4.465  1.00  0.62           H  
ATOM   2515  HE1 TRP A 169      16.699 -20.984   2.185  1.00  0.62           H  
ATOM   2516  HE3 TRP A 169      22.055 -20.966   1.781  1.00  0.62           H  
ATOM   2517  HZ2 TRP A 169      17.629 -21.710  -0.393  1.00  0.62           H  
ATOM   2518  HZ3 TRP A 169      21.922 -21.640  -0.542  1.00  0.62           H  
ATOM   2519  HH2 TRP A 169      19.760 -22.020  -1.648  1.00  0.62           H  
ATOM   2520  N   ALA A 170      19.714 -17.787   5.899  1.00  0.60           N  
ATOM   2521  CA  ALA A 170      18.623 -16.904   6.287  1.00  0.60           C  
ATOM   2522  C   ALA A 170      18.941 -15.448   5.989  1.00  0.60           C  
ATOM   2523  O   ALA A 170      18.082 -14.699   5.504  1.00  0.60           O  
ATOM   2524  CB  ALA A 170      18.345 -17.057   7.770  1.00  0.60           C  
ATOM   2525  H   ALA A 170      20.165 -18.356   6.620  1.00  0.60           H  
ATOM   2526  HA  ALA A 170      17.739 -17.186   5.716  1.00  0.60           H  
ATOM   2527 1HB  ALA A 170      17.515 -16.414   8.054  1.00  0.60           H  
ATOM   2528 2HB  ALA A 170      18.096 -18.095   7.986  1.00  0.60           H  
ATOM   2529 3HB  ALA A 170      19.238 -16.775   8.333  1.00  0.60           H  
ATOM   2530  N   SER A 171      20.188 -15.061   6.241  1.00  0.59           N  
ATOM   2531  CA  SER A 171      20.636 -13.704   6.036  1.00  0.59           C  
ATOM   2532  C   SER A 171      20.603 -13.365   4.566  1.00  0.59           C  
ATOM   2533  O   SER A 171      20.188 -12.274   4.168  1.00  0.59           O  
ATOM   2534  CB  SER A 171      22.028 -13.585   6.567  1.00  0.59           C  
ATOM   2535  OG  SER A 171      22.022 -13.823   7.937  1.00  0.59           O  
ATOM   2536  H   SER A 171      20.856 -15.724   6.636  1.00  0.59           H  
ATOM   2537  HA  SER A 171      19.973 -13.029   6.574  1.00  0.59           H  
ATOM   2538 1HB  SER A 171      22.686 -14.294   6.071  1.00  0.59           H  
ATOM   2539 2HB  SER A 171      22.404 -12.601   6.371  1.00  0.59           H  
ATOM   2540  HG  SER A 171      21.859 -14.781   8.029  1.00  0.59           H  
ATOM   2541  N   ALA A 172      21.036 -14.315   3.752  1.00  0.58           N  
ATOM   2542  CA  ALA A 172      21.025 -14.151   2.322  1.00  0.58           C  
ATOM   2543  C   ALA A 172      19.601 -13.976   1.839  1.00  0.58           C  
ATOM   2544  O   ALA A 172      19.324 -13.155   0.965  1.00  0.58           O  
ATOM   2545  CB  ALA A 172      21.648 -15.330   1.688  1.00  0.58           C  
ATOM   2546  H   ALA A 172      21.394 -15.186   4.142  1.00  0.58           H  
ATOM   2547  HA  ALA A 172      21.595 -13.258   2.075  1.00  0.58           H  
ATOM   2548 1HB  ALA A 172      21.652 -15.165   0.645  1.00  0.58           H  
ATOM   2549 2HB  ALA A 172      22.635 -15.440   2.045  1.00  0.58           H  
ATOM   2550 3HB  ALA A 172      21.081 -16.201   1.946  1.00  0.58           H  
ATOM   2551  N   GLY A 173      18.683 -14.722   2.456  1.00  0.56           N  
ATOM   2552  CA  GLY A 173      17.272 -14.635   2.147  1.00  0.56           C  
ATOM   2553  C   GLY A 173      16.841 -13.193   2.337  1.00  0.56           C  
ATOM   2554  O   GLY A 173      16.249 -12.588   1.439  1.00  0.56           O  
ATOM   2555  H   GLY A 173      18.986 -15.406   3.151  1.00  0.56           H  
ATOM   2556 1HA  GLY A 173      17.092 -14.957   1.122  1.00  0.56           H  
ATOM   2557 2HA  GLY A 173      16.711 -15.289   2.816  1.00  0.56           H  
ATOM   2558  N   LEU A 174      17.174 -12.632   3.500  1.00  0.56           N  
ATOM   2559  CA  LEU A 174      16.836 -11.249   3.792  1.00  0.56           C  
ATOM   2560  C   LEU A 174      17.491 -10.279   2.815  1.00  0.56           C  
ATOM   2561  O   LEU A 174      16.870  -9.303   2.401  1.00  0.56           O  
ATOM   2562  CB  LEU A 174      17.278 -10.878   5.201  1.00  0.56           C  
ATOM   2563  CG  LEU A 174      16.543 -11.491   6.331  1.00  0.56           C  
ATOM   2564  CD1 LEU A 174      17.255 -11.111   7.625  1.00  0.56           C  
ATOM   2565  CD2 LEU A 174      15.123 -10.975   6.315  1.00  0.56           C  
ATOM   2566  H   LEU A 174      17.658 -13.203   4.197  1.00  0.56           H  
ATOM   2567  HA  LEU A 174      15.756 -11.137   3.720  1.00  0.56           H  
ATOM   2568 1HB  LEU A 174      18.320 -11.135   5.317  1.00  0.56           H  
ATOM   2569 2HB  LEU A 174      17.185  -9.820   5.305  1.00  0.56           H  
ATOM   2570  HG  LEU A 174      16.548 -12.579   6.238  1.00  0.56           H  
ATOM   2571 1HD1 LEU A 174      16.733 -11.547   8.474  1.00  0.56           H  
ATOM   2572 2HD1 LEU A 174      18.279 -11.483   7.598  1.00  0.56           H  
ATOM   2573 3HD1 LEU A 174      17.269 -10.023   7.722  1.00  0.56           H  
ATOM   2574 1HD2 LEU A 174      14.567 -11.403   7.147  1.00  0.56           H  
ATOM   2575 2HD2 LEU A 174      15.151  -9.890   6.412  1.00  0.56           H  
ATOM   2576 3HD2 LEU A 174      14.645 -11.249   5.377  1.00  0.56           H  
ATOM   2577  N   ALA A 175      18.738 -10.540   2.421  1.00  0.55           N  
ATOM   2578  CA  ALA A 175      19.417  -9.673   1.458  1.00  0.55           C  
ATOM   2579  C   ALA A 175      18.685  -9.664   0.111  1.00  0.55           C  
ATOM   2580  O   ALA A 175      18.531  -8.613  -0.522  1.00  0.55           O  
ATOM   2581  CB  ALA A 175      20.848 -10.122   1.273  1.00  0.55           C  
ATOM   2582  H   ALA A 175      19.224 -11.342   2.815  1.00  0.55           H  
ATOM   2583  HA  ALA A 175      19.418  -8.664   1.846  1.00  0.55           H  
ATOM   2584 1HB  ALA A 175      21.354  -9.458   0.569  1.00  0.55           H  
ATOM   2585 2HB  ALA A 175      21.364 -10.104   2.234  1.00  0.55           H  
ATOM   2586 3HB  ALA A 175      20.849 -11.124   0.886  1.00  0.55           H  
ATOM   2587  N   VAL A 176      18.171 -10.826  -0.305  1.00  0.55           N  
ATOM   2588  CA  VAL A 176      17.449 -10.909  -1.566  1.00  0.55           C  
ATOM   2589  C   VAL A 176      16.079 -10.246  -1.440  1.00  0.55           C  
ATOM   2590  O   VAL A 176      15.676  -9.472  -2.316  1.00  0.55           O  
ATOM   2591  CB  VAL A 176      17.304 -12.368  -2.062  1.00  0.55           C  
ATOM   2592  CG1 VAL A 176      16.409 -12.385  -3.300  1.00  0.55           C  
ATOM   2593  CG2 VAL A 176      18.694 -12.957  -2.402  1.00  0.55           C  
ATOM   2594  H   VAL A 176      18.326 -11.669   0.250  1.00  0.55           H  
ATOM   2595  HA  VAL A 176      18.014 -10.368  -2.315  1.00  0.55           H  
ATOM   2596  HB  VAL A 176      16.826 -12.973  -1.283  1.00  0.55           H  
ATOM   2597 1HG1 VAL A 176      16.291 -13.409  -3.652  1.00  0.55           H  
ATOM   2598 2HG1 VAL A 176      15.430 -11.974  -3.044  1.00  0.55           H  
ATOM   2599 3HG1 VAL A 176      16.858 -11.783  -4.083  1.00  0.55           H  
ATOM   2600 1HG2 VAL A 176      18.584 -13.983  -2.752  1.00  0.55           H  
ATOM   2601 2HG2 VAL A 176      19.181 -12.358  -3.178  1.00  0.55           H  
ATOM   2602 3HG2 VAL A 176      19.290 -12.950  -1.509  1.00  0.55           H  
ATOM   2603  N   LEU A 177      15.353 -10.519  -0.350  1.00  0.55           N  
ATOM   2604  CA  LEU A 177      14.041  -9.900  -0.171  1.00  0.55           C  
ATOM   2605  C   LEU A 177      14.178  -8.395  -0.058  1.00  0.55           C  
ATOM   2606  O   LEU A 177      13.433  -7.629  -0.674  1.00  0.55           O  
ATOM   2607  CB  LEU A 177      13.392 -10.396   1.118  1.00  0.55           C  
ATOM   2608  CG  LEU A 177      12.962 -11.829   1.156  1.00  0.55           C  
ATOM   2609  CD1 LEU A 177      12.556 -12.167   2.586  1.00  0.55           C  
ATOM   2610  CD2 LEU A 177      11.816 -12.029   0.183  1.00  0.55           C  
ATOM   2611  H   LEU A 177      15.716 -11.166   0.352  1.00  0.55           H  
ATOM   2612  HA  LEU A 177      13.414 -10.142  -1.029  1.00  0.55           H  
ATOM   2613 1HB  LEU A 177      14.102 -10.248   1.935  1.00  0.55           H  
ATOM   2614 2HB  LEU A 177      12.515  -9.784   1.317  1.00  0.55           H  
ATOM   2615  HG  LEU A 177      13.793 -12.473   0.874  1.00  0.55           H  
ATOM   2616 1HD1 LEU A 177      12.246 -13.211   2.639  1.00  0.55           H  
ATOM   2617 2HD1 LEU A 177      13.406 -12.008   3.248  1.00  0.55           H  
ATOM   2618 3HD1 LEU A 177      11.731 -11.526   2.893  1.00  0.55           H  
ATOM   2619 1HD2 LEU A 177      11.497 -13.071   0.208  1.00  0.55           H  
ATOM   2620 2HD2 LEU A 177      10.981 -11.385   0.464  1.00  0.55           H  
ATOM   2621 3HD2 LEU A 177      12.148 -11.774  -0.825  1.00  0.55           H  
ATOM   2622  N   GLY A 178      15.187  -7.969   0.686  1.00  0.57           N  
ATOM   2623  CA  GLY A 178      15.451  -6.573   0.903  1.00  0.57           C  
ATOM   2624  C   GLY A 178      15.711  -5.888  -0.417  1.00  0.57           C  
ATOM   2625  O   GLY A 178      15.051  -4.902  -0.779  1.00  0.57           O  
ATOM   2626  H   GLY A 178      15.785  -8.634   1.158  1.00  0.57           H  
ATOM   2627 1HA  GLY A 178      14.602  -6.136   1.402  1.00  0.57           H  
ATOM   2628 2HA  GLY A 178      16.308  -6.474   1.561  1.00  0.57           H  
ATOM   2629  N   GLY A 179      16.675  -6.434  -1.154  1.00  0.58           N  
ATOM   2630  CA  GLY A 179      17.033  -5.902  -2.443  1.00  0.58           C  
ATOM   2631  C   GLY A 179      15.870  -5.913  -3.430  1.00  0.58           C  
ATOM   2632  O   GLY A 179      15.715  -4.971  -4.209  1.00  0.58           O  
ATOM   2633  H   GLY A 179      17.191  -7.244  -0.812  1.00  0.58           H  
ATOM   2634 1HA  GLY A 179      17.381  -4.891  -2.302  1.00  0.58           H  
ATOM   2635 2HA  GLY A 179      17.868  -6.473  -2.835  1.00  0.58           H  
ATOM   2636  N   SER A 180      15.019  -6.945  -3.382  1.00  0.62           N  
ATOM   2637  CA  SER A 180      13.883  -7.033  -4.290  1.00  0.62           C  
ATOM   2638  C   SER A 180      12.900  -5.900  -4.037  1.00  0.62           C  
ATOM   2639  O   SER A 180      12.421  -5.258  -4.979  1.00  0.62           O  
ATOM   2640  CB  SER A 180      13.193  -8.371  -4.121  1.00  0.62           C  
ATOM   2641  OG  SER A 180      14.051  -9.418  -4.493  1.00  0.62           O  
ATOM   2642  H   SER A 180      15.187  -7.715  -2.736  1.00  0.62           H  
ATOM   2643  HA  SER A 180      14.243  -6.949  -5.313  1.00  0.62           H  
ATOM   2644 1HB  SER A 180      12.891  -8.497  -3.083  1.00  0.62           H  
ATOM   2645 2HB  SER A 180      12.294  -8.396  -4.731  1.00  0.62           H  
ATOM   2646  HG  SER A 180      14.785  -9.382  -3.838  1.00  0.62           H  
ATOM   2647  N   PHE A 181      12.636  -5.598  -2.762  1.00  0.66           N  
ATOM   2648  CA  PHE A 181      11.722  -4.505  -2.461  1.00  0.66           C  
ATOM   2649  C   PHE A 181      12.304  -3.191  -2.960  1.00  0.66           C  
ATOM   2650  O   PHE A 181      11.584  -2.361  -3.518  1.00  0.66           O  
ATOM   2651  CB  PHE A 181      11.451  -4.416  -0.959  1.00  0.66           C  
ATOM   2652  CG  PHE A 181      10.464  -5.402  -0.429  1.00  0.66           C  
ATOM   2653  CD1 PHE A 181      10.854  -6.376   0.467  1.00  0.66           C  
ATOM   2654  CD2 PHE A 181       9.142  -5.349  -0.819  1.00  0.66           C  
ATOM   2655  CE1 PHE A 181       9.950  -7.290   0.965  1.00  0.66           C  
ATOM   2656  CE2 PHE A 181       8.225  -6.255  -0.326  1.00  0.66           C  
ATOM   2657  CZ  PHE A 181       8.631  -7.230   0.570  1.00  0.66           C  
ATOM   2658  H   PHE A 181      13.048  -6.156  -2.009  1.00  0.66           H  
ATOM   2659  HA  PHE A 181      10.779  -4.686  -2.976  1.00  0.66           H  
ATOM   2660 1HB  PHE A 181      12.382  -4.598  -0.456  1.00  0.66           H  
ATOM   2661 2HB  PHE A 181      11.117  -3.410  -0.695  1.00  0.66           H  
ATOM   2662  HD1 PHE A 181      11.896  -6.414   0.773  1.00  0.66           H  
ATOM   2663  HD2 PHE A 181       8.830  -4.581  -1.527  1.00  0.66           H  
ATOM   2664  HE1 PHE A 181      10.275  -8.055   1.668  1.00  0.66           H  
ATOM   2665  HE2 PHE A 181       7.183  -6.204  -0.641  1.00  0.66           H  
ATOM   2666  HZ  PHE A 181       7.911  -7.947   0.960  1.00  0.66           H  
ATOM   2667  N   LEU A 182      13.618  -3.013  -2.806  1.00  0.73           N  
ATOM   2668  CA  LEU A 182      14.265  -1.799  -3.295  1.00  0.73           C  
ATOM   2669  C   LEU A 182      14.240  -1.709  -4.822  1.00  0.73           C  
ATOM   2670  O   LEU A 182      13.925  -0.660  -5.378  1.00  0.73           O  
ATOM   2671  CB  LEU A 182      15.699  -1.763  -2.782  1.00  0.73           C  
ATOM   2672  CG  LEU A 182      15.871  -1.497  -1.299  1.00  0.73           C  
ATOM   2673  CD1 LEU A 182      17.282  -1.780  -0.894  1.00  0.73           C  
ATOM   2674  CD2 LEU A 182      15.537  -0.045  -1.021  1.00  0.73           C  
ATOM   2675  H   LEU A 182      14.170  -3.726  -2.321  1.00  0.73           H  
ATOM   2676  HA  LEU A 182      13.728  -0.942  -2.893  1.00  0.73           H  
ATOM   2677 1HB  LEU A 182      16.120  -2.734  -2.962  1.00  0.73           H  
ATOM   2678 2HB  LEU A 182      16.266  -1.019  -3.342  1.00  0.73           H  
ATOM   2679  HG  LEU A 182      15.223  -2.140  -0.741  1.00  0.73           H  
ATOM   2680 1HD1 LEU A 182      17.400  -1.587   0.170  1.00  0.73           H  
ATOM   2681 2HD1 LEU A 182      17.484  -2.818  -1.098  1.00  0.73           H  
ATOM   2682 3HD1 LEU A 182      17.968  -1.144  -1.459  1.00  0.73           H  
ATOM   2683 1HD2 LEU A 182      15.655   0.159   0.047  1.00  0.73           H  
ATOM   2684 2HD2 LEU A 182      16.211   0.597  -1.591  1.00  0.73           H  
ATOM   2685 3HD2 LEU A 182      14.512   0.149  -1.315  1.00  0.73           H  
ATOM   2686  N   CYS A 183      14.478  -2.826  -5.509  1.00  0.82           N  
ATOM   2687  CA  CYS A 183      14.513  -2.832  -6.970  1.00  0.82           C  
ATOM   2688  C   CYS A 183      13.172  -2.505  -7.583  1.00  0.82           C  
ATOM   2689  O   CYS A 183      13.084  -1.888  -8.645  1.00  0.82           O  
ATOM   2690  CB  CYS A 183      14.923  -4.194  -7.501  1.00  0.82           C  
ATOM   2691  SG  CYS A 183      16.584  -4.606  -7.183  1.00  0.82           S  
ATOM   2692  H   CYS A 183      14.709  -3.680  -5.008  1.00  0.82           H  
ATOM   2693  HA  CYS A 183      15.238  -2.096  -7.289  1.00  0.82           H  
ATOM   2694 1HB  CYS A 183      14.293  -4.962  -7.048  1.00  0.82           H  
ATOM   2695 2HB  CYS A 183      14.764  -4.227  -8.576  1.00  0.82           H  
ATOM   2696  HG  CYS A 183      16.412  -4.754  -5.845  1.00  0.82           H  
ATOM   2697  N   CYS A 184      12.123  -2.928  -6.903  1.00  0.96           N  
ATOM   2698  CA  CYS A 184      10.767  -2.753  -7.362  1.00  0.96           C  
ATOM   2699  C   CYS A 184      10.156  -1.420  -6.938  1.00  0.96           C  
ATOM   2700  O   CYS A 184       9.000  -1.147  -7.273  1.00  0.96           O  
ATOM   2701  CB  CYS A 184       9.904  -3.867  -6.784  1.00  0.96           C  
ATOM   2702  SG  CYS A 184      10.398  -5.516  -7.317  1.00  0.96           S  
ATOM   2703  H   CYS A 184      12.274  -3.456  -6.042  1.00  0.96           H  
ATOM   2704  HA  CYS A 184      10.760  -2.815  -8.449  1.00  0.96           H  
ATOM   2705 1HB  CYS A 184       9.956  -3.833  -5.691  1.00  0.96           H  
ATOM   2706 2HB  CYS A 184       8.869  -3.710  -7.073  1.00  0.96           H  
ATOM   2707  HG  CYS A 184      11.451  -5.590  -6.465  1.00  0.96           H  
ATOM   2708  N   THR A 185      10.900  -0.600  -6.184  1.00  1.14           N  
ATOM   2709  CA  THR A 185      10.325   0.627  -5.666  1.00  1.14           C  
ATOM   2710  C   THR A 185      10.976   1.907  -6.184  1.00  1.14           C  
ATOM   2711  O   THR A 185      12.141   2.205  -5.922  1.00  1.14           O  
ATOM   2712  CB  THR A 185      10.411   0.618  -4.133  1.00  1.14           C  
ATOM   2713  OG1 THR A 185       9.695  -0.511  -3.618  1.00  1.14           O  
ATOM   2714  CG2 THR A 185       9.820   1.866  -3.559  1.00  1.14           C  
ATOM   2715  H   THR A 185      11.869  -0.823  -5.954  1.00  1.14           H  
ATOM   2716  HA  THR A 185       9.274   0.658  -5.947  1.00  1.14           H  
ATOM   2717  HB  THR A 185      11.459   0.541  -3.829  1.00  1.14           H  
ATOM   2718  HG1 THR A 185      10.268  -1.302  -3.676  1.00  1.14           H  
ATOM   2719 1HG2 THR A 185       9.891   1.826  -2.478  1.00  1.14           H  
ATOM   2720 2HG2 THR A 185      10.357   2.737  -3.929  1.00  1.14           H  
ATOM   2721 3HG2 THR A 185       8.782   1.926  -3.854  1.00  1.14           H  
ATOM   2722  N   CYS A 186      10.175   2.695  -6.877  1.00  1.40           N  
ATOM   2723  CA  CYS A 186      10.592   3.974  -7.422  1.00  1.40           C  
ATOM   2724  C   CYS A 186       9.359   4.842  -7.589  1.00  1.40           C  
ATOM   2725  O   CYS A 186       8.294   4.312  -7.901  1.00  1.40           O  
ATOM   2726  CB  CYS A 186      11.262   3.792  -8.785  1.00  1.40           C  
ATOM   2727  SG  CYS A 186      11.887   5.334  -9.586  1.00  1.40           S  
ATOM   2728  H   CYS A 186       9.229   2.377  -7.044  1.00  1.40           H  
ATOM   2729  HA  CYS A 186      11.315   4.409  -6.744  1.00  1.40           H  
ATOM   2730 1HB  CYS A 186      12.099   3.137  -8.648  1.00  1.40           H  
ATOM   2731 2HB  CYS A 186      10.571   3.309  -9.474  1.00  1.40           H  
ATOM   2732  HG  CYS A 186      10.685   5.981  -9.619  1.00  1.40           H  
ATOM   2733  N   PRO A 187       9.430   6.148  -7.339  1.00  1.76           N  
ATOM   2734  CA  PRO A 187       8.396   7.086  -7.686  1.00  1.76           C  
ATOM   2735  C   PRO A 187       8.168   7.036  -9.183  1.00  1.76           C  
ATOM   2736  O   PRO A 187       9.120   6.844  -9.942  1.00  1.76           O  
ATOM   2737  CB  PRO A 187       8.984   8.416  -7.220  1.00  1.76           C  
ATOM   2738  CG  PRO A 187       9.973   8.035  -6.124  1.00  1.76           C  
ATOM   2739  CD  PRO A 187      10.547   6.726  -6.554  1.00  1.76           C  
ATOM   2740  HA  PRO A 187       7.472   6.838  -7.141  1.00  1.76           H  
ATOM   2741 1HB  PRO A 187       9.457   8.932  -8.060  1.00  1.76           H  
ATOM   2742 2HB  PRO A 187       8.182   9.074  -6.859  1.00  1.76           H  
ATOM   2743 1HG  PRO A 187      10.754   8.796  -6.014  1.00  1.76           H  
ATOM   2744 2HG  PRO A 187       9.455   7.972  -5.155  1.00  1.76           H  
ATOM   2745 1HD  PRO A 187      11.438   6.898  -7.165  1.00  1.76           H  
ATOM   2746 2HD  PRO A 187      10.753   6.143  -5.645  1.00  1.76           H  
ATOM   2747  N   GLU A 188       6.928   7.188  -9.611  1.00  2.25           N  
ATOM   2748  CA  GLU A 188       6.622   7.255 -11.031  1.00  2.25           C  
ATOM   2749  C   GLU A 188       6.671   8.734 -11.414  1.00  2.25           C  
ATOM   2750  O   GLU A 188       6.143   9.549 -10.659  1.00  2.25           O  
ATOM   2751  CB  GLU A 188       5.246   6.640 -11.313  1.00  2.25           C  
ATOM   2752  CG  GLU A 188       4.854   6.555 -12.790  1.00  2.25           C  
ATOM   2753  CD  GLU A 188       3.512   5.896 -13.012  1.00  2.25           C  
ATOM   2754  OE1 GLU A 188       2.868   5.564 -12.046  1.00  2.25           O  
ATOM   2755  OE2 GLU A 188       3.140   5.709 -14.148  1.00  2.25           O  
ATOM   2756  H   GLU A 188       6.181   7.296  -8.939  1.00  2.25           H  
ATOM   2757  HA  GLU A 188       7.376   6.688 -11.571  1.00  2.25           H  
ATOM   2758 1HB  GLU A 188       5.208   5.632 -10.899  1.00  2.25           H  
ATOM   2759 2HB  GLU A 188       4.480   7.230 -10.808  1.00  2.25           H  
ATOM   2760 1HG  GLU A 188       4.824   7.566 -13.204  1.00  2.25           H  
ATOM   2761 2HG  GLU A 188       5.615   5.994 -13.325  1.00  2.25           H  
ATOM   2762  N   PRO A 189       7.351   9.148 -12.489  1.00  2.88           N  
ATOM   2763  CA  PRO A 189       7.380  10.531 -12.910  1.00  2.88           C  
ATOM   2764  C   PRO A 189       6.012  10.923 -13.438  1.00  2.88           C  
ATOM   2765  O   PRO A 189       5.344  10.105 -14.068  1.00  2.88           O  
ATOM   2766  CB  PRO A 189       8.448  10.528 -14.009  1.00  2.88           C  
ATOM   2767  CG  PRO A 189       8.458   9.100 -14.542  1.00  2.88           C  
ATOM   2768  CD  PRO A 189       8.107   8.218 -13.343  1.00  2.88           C  
ATOM   2769  HA  PRO A 189       7.674  11.167 -12.063  1.00  2.88           H  
ATOM   2770 1HB  PRO A 189       8.178  11.264 -14.784  1.00  2.88           H  
ATOM   2771 2HB  PRO A 189       9.406  10.844 -13.602  1.00  2.88           H  
ATOM   2772 1HG  PRO A 189       7.734   9.001 -15.365  1.00  2.88           H  
ATOM   2773 2HG  PRO A 189       9.449   8.866 -14.962  1.00  2.88           H  
ATOM   2774 1HD  PRO A 189       7.473   7.401 -13.692  1.00  2.88           H  
ATOM   2775 2HD  PRO A 189       9.008   7.854 -12.832  1.00  2.88           H  
ATOM   2776  N   GLU A 190       5.626  12.182 -13.248  1.00  3.68           N  
ATOM   2777  CA  GLU A 190       4.361  12.661 -13.798  1.00  3.68           C  
ATOM   2778  C   GLU A 190       4.496  14.053 -14.412  1.00  3.68           C  
ATOM   2779  O   GLU A 190       5.098  14.952 -13.818  1.00  3.68           O  
ATOM   2780  CB  GLU A 190       3.278  12.710 -12.702  1.00  3.68           C  
ATOM   2781  CG  GLU A 190       2.889  11.360 -12.061  1.00  3.68           C  
ATOM   2782  CD  GLU A 190       1.788  11.506 -11.012  1.00  3.68           C  
ATOM   2783  OE1 GLU A 190       1.409  12.619 -10.732  1.00  3.68           O  
ATOM   2784  OE2 GLU A 190       1.321  10.508 -10.508  1.00  3.68           O  
ATOM   2785  H   GLU A 190       6.207  12.806 -12.711  1.00  3.68           H  
ATOM   2786  HA  GLU A 190       4.041  11.974 -14.582  1.00  3.68           H  
ATOM   2787 1HB  GLU A 190       3.603  13.377 -11.904  1.00  3.68           H  
ATOM   2788 2HB  GLU A 190       2.368  13.125 -13.119  1.00  3.68           H  
ATOM   2789 1HG  GLU A 190       2.552  10.679 -12.843  1.00  3.68           H  
ATOM   2790 2HG  GLU A 190       3.767  10.918 -11.589  1.00  3.68           H  
ATOM   2791  N   ARG A 191       3.891  14.239 -15.583  1.00  4.63           N  
ATOM   2792  CA  ARG A 191       3.839  15.540 -16.249  1.00  4.63           C  
ATOM   2793  C   ARG A 191       2.460  15.783 -16.881  1.00  4.63           C  
ATOM   2794  O   ARG A 191       2.362  15.919 -18.102  1.00  4.63           O  
ATOM   2795  CB  ARG A 191       4.917  15.657 -17.323  1.00  4.63           C  
ATOM   2796  CG  ARG A 191       6.379  15.662 -16.836  1.00  4.63           C  
ATOM   2797  CD  ARG A 191       6.688  16.937 -16.112  1.00  4.63           C  
ATOM   2798  NE  ARG A 191       8.083  17.035 -15.684  1.00  4.63           N  
ATOM   2799  CZ  ARG A 191       8.576  16.601 -14.502  1.00  4.63           C  
ATOM   2800  NH1 ARG A 191       7.799  16.019 -13.612  1.00  4.63           N  
ATOM   2801  NH2 ARG A 191       9.862  16.769 -14.231  1.00  4.63           N  
ATOM   2802  H   ARG A 191       3.438  13.448 -16.018  1.00  4.63           H  
ATOM   2803  HA  ARG A 191       4.050  16.315 -15.517  1.00  4.63           H  
ATOM   2804 1HB  ARG A 191       4.809  14.841 -18.036  1.00  4.63           H  
ATOM   2805 2HB  ARG A 191       4.768  16.584 -17.869  1.00  4.63           H  
ATOM   2806 1HG  ARG A 191       6.572  14.827 -16.170  1.00  4.63           H  
ATOM   2807 2HG  ARG A 191       7.043  15.594 -17.699  1.00  4.63           H  
ATOM   2808 1HD  ARG A 191       6.476  17.781 -16.767  1.00  4.63           H  
ATOM   2809 2HD  ARG A 191       6.058  17.005 -15.224  1.00  4.63           H  
ATOM   2810  HE  ARG A 191       8.729  17.475 -16.323  1.00  4.63           H  
ATOM   2811 1HH1 ARG A 191       6.796  15.865 -13.799  1.00  4.63           H  
ATOM   2812 2HH1 ARG A 191       8.186  15.711 -12.736  1.00  4.63           H  
ATOM   2813 1HH2 ARG A 191      10.467  17.218 -14.905  1.00  4.63           H  
ATOM   2814 2HH2 ARG A 191      10.235  16.451 -13.350  1.00  4.63           H  
ATOM   2815  N   PRO A 192       1.384  15.908 -16.080  1.00  5.70           N  
ATOM   2816  CA  PRO A 192      -0.003  15.987 -16.523  1.00  5.70           C  
ATOM   2817  C   PRO A 192      -0.308  17.233 -17.342  1.00  5.70           C  
ATOM   2818  O   PRO A 192      -1.299  17.277 -18.069  1.00  5.70           O  
ATOM   2819  CB  PRO A 192      -0.776  16.007 -15.199  1.00  5.70           C  
ATOM   2820  CG  PRO A 192       0.202  16.553 -14.182  1.00  5.70           C  
ATOM   2821  CD  PRO A 192       1.550  16.036 -14.615  1.00  5.70           C  
ATOM   2822  HA  PRO A 192      -0.247  15.082 -17.099  1.00  5.70           H  
ATOM   2823 1HB  PRO A 192      -1.670  16.642 -15.305  1.00  5.70           H  
ATOM   2824 2HB  PRO A 192      -1.130  14.994 -14.955  1.00  5.70           H  
ATOM   2825 1HG  PRO A 192       0.149  17.653 -14.165  1.00  5.70           H  
ATOM   2826 2HG  PRO A 192      -0.074  16.206 -13.173  1.00  5.70           H  
ATOM   2827 1HD  PRO A 192       2.308  16.774 -14.343  1.00  5.70           H  
ATOM   2828 2HD  PRO A 192       1.726  15.067 -14.153  1.00  5.70           H  
ATOM   2829  N   ASN A 193       0.544  18.248 -17.214  1.00  6.86           N  
ATOM   2830  CA  ASN A 193       0.349  19.500 -17.920  1.00  6.86           C  
ATOM   2831  C   ASN A 193       1.203  19.611 -19.187  1.00  6.86           C  
ATOM   2832  O   ASN A 193       1.267  20.678 -19.803  1.00  6.86           O  
ATOM   2833  CB  ASN A 193       0.645  20.650 -16.979  1.00  6.86           C  
ATOM   2834  CG  ASN A 193      -0.356  20.736 -15.848  1.00  6.86           C  
ATOM   2835  OD1 ASN A 193      -1.560  20.536 -16.043  1.00  6.86           O  
ATOM   2836  ND2 ASN A 193       0.127  21.030 -14.663  1.00  6.86           N  
ATOM   2837  H   ASN A 193       1.341  18.159 -16.607  1.00  6.86           H  
ATOM   2838  HA  ASN A 193      -0.694  19.561 -18.231  1.00  6.86           H  
ATOM   2839 1HB  ASN A 193       1.643  20.525 -16.559  1.00  6.86           H  
ATOM   2840 2HB  ASN A 193       0.636  21.588 -17.534  1.00  6.86           H  
ATOM   2841 1HD2 ASN A 193      -0.488  21.102 -13.875  1.00  6.86           H  
ATOM   2842 2HD2 ASN A 193       1.108  21.186 -14.546  1.00  6.86           H  
ATOM   2843  N   SER A 194       1.877  18.531 -19.582  1.00  8.13           N  
ATOM   2844  CA  SER A 194       2.676  18.591 -20.801  1.00  8.13           C  
ATOM   2845  C   SER A 194       1.777  18.836 -22.005  1.00  8.13           C  
ATOM   2846  O   SER A 194       0.701  18.245 -22.111  1.00  8.13           O  
ATOM   2847  CB  SER A 194       3.448  17.307 -21.009  1.00  8.13           C  
ATOM   2848  OG  SER A 194       4.156  17.342 -22.222  1.00  8.13           O  
ATOM   2849  H   SER A 194       1.835  17.659 -19.053  1.00  8.13           H  
ATOM   2850  HA  SER A 194       3.379  19.420 -20.718  1.00  8.13           H  
ATOM   2851 1HB  SER A 194       4.139  17.158 -20.183  1.00  8.13           H  
ATOM   2852 2HB  SER A 194       2.755  16.467 -21.010  1.00  8.13           H  
ATOM   2853  HG  SER A 194       3.509  17.581 -22.894  1.00  8.13           H  
ATOM   2854  N   SER A 195       2.227  19.666 -22.941  1.00  9.53           N  
ATOM   2855  CA  SER A 195       1.436  19.889 -24.141  1.00  9.53           C  
ATOM   2856  C   SER A 195       2.303  20.347 -25.326  1.00  9.53           C  
ATOM   2857  O   SER A 195       3.286  21.069 -25.136  1.00  9.53           O  
ATOM   2858  CB  SER A 195       0.369  20.933 -23.827  1.00  9.53           C  
ATOM   2859  OG  SER A 195       0.953  22.167 -23.523  1.00  9.53           O  
ATOM   2860  H   SER A 195       3.111  20.139 -22.808  1.00  9.53           H  
ATOM   2861  HA  SER A 195       0.947  18.948 -24.374  1.00  9.53           H  
ATOM   2862 1HB  SER A 195      -0.299  21.057 -24.666  1.00  9.53           H  
ATOM   2863 2HB  SER A 195      -0.236  20.597 -22.982  1.00  9.53           H  
ATOM   2864  HG  SER A 195       1.374  22.057 -22.659  1.00  9.53           H  
ATOM   2865  N   PRO A 196       1.899  20.047 -26.575  1.00 11.13           N  
ATOM   2866  CA  PRO A 196       2.558  20.429 -27.810  1.00 11.13           C  
ATOM   2867  C   PRO A 196       2.291  21.870 -28.189  1.00 11.13           C  
ATOM   2868  O   PRO A 196       1.588  22.145 -29.161  1.00 11.13           O  
ATOM   2869  CB  PRO A 196       1.948  19.459 -28.822  1.00 11.13           C  
ATOM   2870  CG  PRO A 196       0.556  19.209 -28.306  1.00 11.13           C  
ATOM   2871  CD  PRO A 196       0.697  19.195 -26.796  1.00 11.13           C  
ATOM   2872  HA  PRO A 196       3.641  20.258 -27.707  1.00 11.13           H  
ATOM   2873 1HB  PRO A 196       1.957  19.916 -29.823  1.00 11.13           H  
ATOM   2874 2HB  PRO A 196       2.556  18.545 -28.881  1.00 11.13           H  
ATOM   2875 1HG  PRO A 196      -0.122  20.001 -28.657  1.00 11.13           H  
ATOM   2876 2HG  PRO A 196       0.169  18.260 -28.706  1.00 11.13           H  
ATOM   2877 1HD  PRO A 196      -0.205  19.624 -26.359  1.00 11.13           H  
ATOM   2878 2HD  PRO A 196       0.881  18.162 -26.463  1.00 11.13           H  
ATOM   2879  N   GLN A 197       2.832  22.792 -27.413  1.00 13.01           N  
ATOM   2880  CA  GLN A 197       2.576  24.196 -27.691  1.00 13.01           C  
ATOM   2881  C   GLN A 197       3.159  24.570 -29.059  1.00 13.01           C  
ATOM   2882  O   GLN A 197       4.250  24.111 -29.399  1.00 13.01           O  
ATOM   2883  CB  GLN A 197       3.181  25.086 -26.607  1.00 13.01           C  
ATOM   2884  CG  GLN A 197       2.504  24.969 -25.263  1.00 13.01           C  
ATOM   2885  CD  GLN A 197       1.069  25.473 -25.308  1.00 13.01           C  
ATOM   2886  OE1 GLN A 197       0.802  26.599 -25.752  1.00 13.01           O  
ATOM   2887  NE2 GLN A 197       0.138  24.653 -24.837  1.00 13.01           N  
ATOM   2888  H   GLN A 197       3.386  22.493 -26.609  1.00 13.01           H  
ATOM   2889  HA  GLN A 197       1.502  24.322 -27.676  1.00 13.01           H  
ATOM   2890 1HB  GLN A 197       4.229  24.823 -26.471  1.00 13.01           H  
ATOM   2891 2HB  GLN A 197       3.146  26.130 -26.924  1.00 13.01           H  
ATOM   2892 1HG  GLN A 197       2.489  23.915 -24.971  1.00 13.01           H  
ATOM   2893 2HG  GLN A 197       3.056  25.554 -24.530  1.00 13.01           H  
ATOM   2894 1HE2 GLN A 197      -0.821  24.929 -24.833  1.00 13.01           H  
ATOM   2895 2HE2 GLN A 197       0.404  23.751 -24.462  1.00 13.01           H  
ATOM   2896  N   PRO A 198       2.449  25.379 -29.866  1.00 15.17           N  
ATOM   2897  CA  PRO A 198       2.841  25.836 -31.188  1.00 15.17           C  
ATOM   2898  C   PRO A 198       3.939  26.885 -31.173  1.00 15.17           C  
ATOM   2899  O   PRO A 198       4.095  27.625 -30.200  1.00 15.17           O  
ATOM   2900  CB  PRO A 198       1.540  26.432 -31.730  1.00 15.17           C  
ATOM   2901  CG  PRO A 198       0.801  26.912 -30.502  1.00 15.17           C  
ATOM   2902  CD  PRO A 198       1.132  25.898 -29.426  1.00 15.17           C  
ATOM   2903  HA  PRO A 198       3.152  24.965 -31.785  1.00 15.17           H  
ATOM   2904 1HB  PRO A 198       1.771  27.246 -32.436  1.00 15.17           H  
ATOM   2905 2HB  PRO A 198       0.985  25.669 -32.292  1.00 15.17           H  
ATOM   2906 1HG  PRO A 198       1.135  27.926 -30.235  1.00 15.17           H  
ATOM   2907 2HG  PRO A 198      -0.278  26.978 -30.706  1.00 15.17           H  
ATOM   2908 1HD  PRO A 198       1.204  26.415 -28.458  1.00 15.17           H  
ATOM   2909 2HD  PRO A 198       0.377  25.095 -29.429  1.00 15.17           H  
ATOM   2910  N   TYR A 199       4.641  26.994 -32.296  1.00 17.48           N  
ATOM   2911  CA  TYR A 199       5.615  28.055 -32.516  1.00 17.48           C  
ATOM   2912  C   TYR A 199       5.449  28.700 -33.878  1.00 17.48           C  
ATOM   2913  O   TYR A 199       5.530  28.028 -34.907  1.00 17.48           O  
ATOM   2914  CB  TYR A 199       7.041  27.526 -32.421  1.00 17.48           C  
ATOM   2915  CG  TYR A 199       8.077  28.572 -32.804  1.00 17.48           C  
ATOM   2916  CD1 TYR A 199       8.417  29.591 -31.933  1.00 17.48           C  
ATOM   2917  CD2 TYR A 199       8.672  28.507 -34.062  1.00 17.48           C  
ATOM   2918  CE1 TYR A 199       9.354  30.536 -32.313  1.00 17.48           C  
ATOM   2919  CE2 TYR A 199       9.603  29.446 -34.439  1.00 17.48           C  
ATOM   2920  CZ  TYR A 199       9.946  30.458 -33.572  1.00 17.48           C  
ATOM   2921  OH  TYR A 199      10.882  31.401 -33.945  1.00 17.48           O  
ATOM   2922  H   TYR A 199       4.479  26.329 -33.038  1.00 17.48           H  
ATOM   2923  HA  TYR A 199       5.467  28.828 -31.761  1.00 17.48           H  
ATOM   2924 1HB  TYR A 199       7.244  27.198 -31.399  1.00 17.48           H  
ATOM   2925 2HB  TYR A 199       7.160  26.666 -33.077  1.00 17.48           H  
ATOM   2926  HD1 TYR A 199       7.949  29.649 -30.950  1.00 17.48           H  
ATOM   2927  HD2 TYR A 199       8.399  27.710 -34.752  1.00 17.48           H  
ATOM   2928  HE1 TYR A 199       9.625  31.339 -31.629  1.00 17.48           H  
ATOM   2929  HE2 TYR A 199      10.064  29.389 -35.423  1.00 17.48           H  
ATOM   2930  HH  TYR A 199      11.039  31.999 -33.209  1.00 17.48           H  
ATOM   2931  N   ARG A 200       5.208  30.003 -33.886  1.00 19.74           N  
ATOM   2932  CA  ARG A 200       5.101  30.729 -35.137  1.00 19.74           C  
ATOM   2933  C   ARG A 200       6.460  31.369 -35.461  1.00 19.74           C  
ATOM   2934  O   ARG A 200       7.017  32.039 -34.593  1.00 19.74           O  
ATOM   2935  CB  ARG A 200       4.031  31.806 -35.051  1.00 19.74           C  
ATOM   2936  CG  ARG A 200       3.816  32.590 -36.338  1.00 19.74           C  
ATOM   2937  CD  ARG A 200       2.702  33.568 -36.218  1.00 19.74           C  
ATOM   2938  NE  ARG A 200       2.491  34.304 -37.458  1.00 19.74           N  
ATOM   2939  CZ  ARG A 200       1.538  35.242 -37.645  1.00 19.74           C  
ATOM   2940  NH1 ARG A 200       0.714  35.551 -36.666  1.00 19.74           N  
ATOM   2941  NH2 ARG A 200       1.433  35.852 -38.812  1.00 19.74           N  
ATOM   2942  H   ARG A 200       5.128  30.499 -33.009  1.00 19.74           H  
ATOM   2943  HA  ARG A 200       4.787  30.035 -35.905  1.00 19.74           H  
ATOM   2944 1HB  ARG A 200       3.081  31.354 -34.778  1.00 19.74           H  
ATOM   2945 2HB  ARG A 200       4.294  32.520 -34.271  1.00 19.74           H  
ATOM   2946 1HG  ARG A 200       4.726  33.138 -36.582  1.00 19.74           H  
ATOM   2947 2HG  ARG A 200       3.584  31.901 -37.148  1.00 19.74           H  
ATOM   2948 1HD  ARG A 200       1.780  33.045 -35.969  1.00 19.74           H  
ATOM   2949 2HD  ARG A 200       2.937  34.286 -35.433  1.00 19.74           H  
ATOM   2950  HE  ARG A 200       3.107  34.098 -38.234  1.00 19.74           H  
ATOM   2951 1HH1 ARG A 200       0.793  35.085 -35.773  1.00 19.74           H  
ATOM   2952 2HH1 ARG A 200       0.001  36.251 -36.809  1.00 19.74           H  
ATOM   2953 1HH2 ARG A 200       2.064  35.615 -39.565  1.00 19.74           H  
ATOM   2954 2HH2 ARG A 200       0.721  36.554 -38.952  1.00 19.74           H  
ATOM   2955  N   PRO A 201       7.036  31.174 -36.658  1.00 21.66           N  
ATOM   2956  CA  PRO A 201       8.269  31.809 -37.091  1.00 21.66           C  
ATOM   2957  C   PRO A 201       8.133  33.320 -37.002  1.00 21.66           C  
ATOM   2958  O   PRO A 201       7.078  33.867 -37.329  1.00 21.66           O  
ATOM   2959  CB  PRO A 201       8.399  31.331 -38.540  1.00 21.66           C  
ATOM   2960  CG  PRO A 201       7.662  30.008 -38.567  1.00 21.66           C  
ATOM   2961  CD  PRO A 201       6.498  30.186 -37.613  1.00 21.66           C  
ATOM   2962  HA  PRO A 201       9.105  31.456 -36.474  1.00 21.66           H  
ATOM   2963 1HB  PRO A 201       7.967  32.081 -39.220  1.00 21.66           H  
ATOM   2964 2HB  PRO A 201       9.461  31.236 -38.804  1.00 21.66           H  
ATOM   2965 1HG  PRO A 201       7.339  29.772 -39.594  1.00 21.66           H  
ATOM   2966 2HG  PRO A 201       8.336  29.196 -38.254  1.00 21.66           H  
ATOM   2967 1HD  PRO A 201       5.610  30.572 -38.133  1.00 21.66           H  
ATOM   2968 2HD  PRO A 201       6.326  29.213 -37.126  1.00 21.66           H  
ATOM   2969  N   GLY A 202       9.202  33.997 -36.597  1.00 23.08           N  
ATOM   2970  CA  GLY A 202       9.156  35.448 -36.482  1.00 23.08           C  
ATOM   2971  C   GLY A 202       9.432  36.130 -37.825  1.00 23.08           C  
ATOM   2972  O   GLY A 202       9.741  35.462 -38.817  1.00 23.08           O  
ATOM   2973  H   GLY A 202      10.042  33.497 -36.341  1.00 23.08           H  
ATOM   2974 1HA  GLY A 202       8.176  35.741 -36.107  1.00 23.08           H  
ATOM   2975 2HA  GLY A 202       9.892  35.754 -35.742  1.00 23.08           H  
ATOM   2976  N   PRO A 203       9.460  37.473 -37.857  1.00 23.97           N  
ATOM   2977  CA  PRO A 203       9.636  38.316 -39.032  1.00 23.97           C  
ATOM   2978  C   PRO A 203      11.080  38.383 -39.498  1.00 23.97           C  
ATOM   2979  O   PRO A 203      11.710  39.442 -39.463  1.00 23.97           O  
ATOM   2980  CB  PRO A 203       9.148  39.672 -38.523  1.00 23.97           C  
ATOM   2981  CG  PRO A 203       9.515  39.670 -37.055  1.00 23.97           C  
ATOM   2982  CD  PRO A 203       9.298  38.232 -36.599  1.00 23.97           C  
ATOM   2983  HA  PRO A 203       8.988  37.943 -39.838  1.00 23.97           H  
ATOM   2984 1HB  PRO A 203       9.640  40.481 -39.085  1.00 23.97           H  
ATOM   2985 2HB  PRO A 203       8.066  39.773 -38.695  1.00 23.97           H  
ATOM   2986 1HG  PRO A 203      10.557  39.998 -36.929  1.00 23.97           H  
ATOM   2987 2HG  PRO A 203       8.888  40.390 -36.506  1.00 23.97           H  
ATOM   2988 1HD  PRO A 203      10.076  37.972 -35.873  1.00 23.97           H  
ATOM   2989 2HD  PRO A 203       8.282  38.110 -36.194  1.00 23.97           H  
ATOM   2990  N   SER A 204      11.599  37.232 -39.909  1.00 24.24           N  
ATOM   2991  CA  SER A 204      12.962  37.107 -40.411  1.00 24.24           C  
ATOM   2992  C   SER A 204      13.060  37.368 -41.917  1.00 24.24           C  
ATOM   2993  O   SER A 204      14.149  37.557 -42.457  1.00 24.24           O  
ATOM   2994  CB  SER A 204      13.491  35.726 -40.080  1.00 24.24           C  
ATOM   2995  OG  SER A 204      12.770  34.733 -40.757  1.00 24.24           O  
ATOM   2996  H   SER A 204      11.005  36.404 -39.859  1.00 24.24           H  
ATOM   2997  HA  SER A 204      13.582  37.843 -39.900  1.00 24.24           H  
ATOM   2998 1HB  SER A 204      14.543  35.666 -40.352  1.00 24.24           H  
ATOM   2999 2HB  SER A 204      13.421  35.561 -39.006  1.00 24.24           H  
ATOM   3000  HG  SER A 204      11.860  34.805 -40.438  1.00 24.24           H  
ATOM   3001  N   ALA A 205      11.917  37.350 -42.599  1.00 23.61           N  
ATOM   3002  CA  ALA A 205      11.869  37.533 -44.045  1.00 23.61           C  
ATOM   3003  C   ALA A 205      12.342  38.910 -44.468  1.00 23.61           C  
ATOM   3004  O   ALA A 205      11.951  39.911 -43.878  1.00 23.61           O  
ATOM   3005  CB  ALA A 205      10.451  37.341 -44.553  1.00 23.61           C  
ATOM   3006  H   ALA A 205      11.062  37.193 -42.090  1.00 23.61           H  
ATOM   3007  HA  ALA A 205      12.526  36.790 -44.499  1.00 23.61           H  
ATOM   3008 1HB  ALA A 205      10.435  37.452 -45.636  1.00 23.61           H  
ATOM   3009 2HB  ALA A 205      10.102  36.345 -44.286  1.00 23.61           H  
ATOM   3010 3HB  ALA A 205       9.799  38.089 -44.102  1.00 23.61           H  
ATOM   3011  N   ALA A 206      13.031  38.981 -45.611  1.00 22.10           N  
ATOM   3012  CA  ALA A 206      13.462  40.256 -46.209  1.00 22.10           C  
ATOM   3013  C   ALA A 206      12.261  41.140 -46.545  1.00 22.10           C  
ATOM   3014  O   ALA A 206      12.363  42.360 -46.641  1.00 22.10           O  
ATOM   3015  CB  ALA A 206      14.273  40.003 -47.462  1.00 22.10           C  
ATOM   3016  H   ALA A 206      13.313  38.120 -46.059  1.00 22.10           H  
ATOM   3017  HA  ALA A 206      14.078  40.784 -45.479  1.00 22.10           H  
ATOM   3018 1HB  ALA A 206      14.601  40.955 -47.879  1.00 22.10           H  
ATOM   3019 2HB  ALA A 206      15.143  39.395 -47.215  1.00 22.10           H  
ATOM   3020 3HB  ALA A 206      13.658  39.481 -48.193  1.00 22.10           H  
ATOM   3021  N   ALA A 207      11.108  40.503 -46.702  1.00 20.25           N  
ATOM   3022  CA  ALA A 207       9.837  41.136 -47.017  1.00 20.25           C  
ATOM   3023  C   ALA A 207       9.427  42.155 -45.951  1.00 20.25           C  
ATOM   3024  O   ALA A 207       8.586  43.015 -46.204  1.00 20.25           O  
ATOM   3025  CB  ALA A 207       8.761  40.076 -47.144  1.00 20.25           C  
ATOM   3026  H   ALA A 207      11.119  39.502 -46.595  1.00 20.25           H  
ATOM   3027  HA  ALA A 207       9.947  41.663 -47.964  1.00 20.25           H  
ATOM   3028 1HB  ALA A 207       7.817  40.550 -47.406  1.00 20.25           H  
ATOM   3029 2HB  ALA A 207       9.041  39.366 -47.919  1.00 20.25           H  
ATOM   3030 3HB  ALA A 207       8.655  39.556 -46.193  1.00 20.25           H  
ATOM   3031  N   ARG A 208       9.992  42.034 -44.746  1.00 18.58           N  
ATOM   3032  CA  ARG A 208       9.684  42.920 -43.633  1.00 18.58           C  
ATOM   3033  C   ARG A 208      10.335  44.302 -43.785  1.00 18.58           C  
ATOM   3034  O   ARG A 208      10.017  45.225 -43.030  1.00 18.58           O  
ATOM   3035  CB  ARG A 208      10.268  42.346 -42.358  1.00 18.58           C  
ATOM   3036  CG  ARG A 208      11.787  42.553 -42.293  1.00 18.58           C  
ATOM   3037  CD  ARG A 208      12.440  41.843 -41.211  1.00 18.58           C  
ATOM   3038  NE  ARG A 208      13.839  42.202 -41.141  1.00 18.58           N  
ATOM   3039  CZ  ARG A 208      14.736  41.657 -40.303  1.00 18.58           C  
ATOM   3040  NH1 ARG A 208      14.376  40.695 -39.473  1.00 18.58           N  
ATOM   3041  NH2 ARG A 208      15.984  42.099 -40.319  1.00 18.58           N  
ATOM   3042  H   ARG A 208      10.683  41.301 -44.586  1.00 18.58           H  
ATOM   3043  HA  ARG A 208       8.604  43.030 -43.556  1.00 18.58           H  
ATOM   3044 1HB  ARG A 208       9.817  42.814 -41.489  1.00 18.58           H  
ATOM   3045 2HB  ARG A 208      10.076  41.271 -42.307  1.00 18.58           H  
ATOM   3046 1HG  ARG A 208      12.245  42.233 -43.225  1.00 18.58           H  
ATOM   3047 2HG  ARG A 208      11.998  43.613 -42.146  1.00 18.58           H  
ATOM   3048 1HD  ARG A 208      11.968  42.068 -40.257  1.00 18.58           H  
ATOM   3049 2HD  ARG A 208      12.379  40.777 -41.414  1.00 18.58           H  
ATOM   3050  HE  ARG A 208      14.166  42.955 -41.767  1.00 18.58           H  
ATOM   3051 1HH1 ARG A 208      13.398  40.351 -39.473  1.00 18.58           H  
ATOM   3052 2HH1 ARG A 208      15.050  40.290 -38.845  1.00 18.58           H  
ATOM   3053 1HH2 ARG A 208      16.238  42.847 -40.966  1.00 18.58           H  
ATOM   3054 2HH2 ARG A 208      16.672  41.705 -39.699  1.00 18.58           H  
ATOM   3055  N   GLU A 209      11.277  44.441 -44.721  1.00 17.48           N  
ATOM   3056  CA  GLU A 209      12.007  45.688 -44.871  1.00 17.48           C  
ATOM   3057  C   GLU A 209      11.154  46.758 -45.562  1.00 17.48           C  
ATOM   3058  O   GLU A 209      10.283  46.430 -46.365  1.00 17.48           O  
ATOM   3059  CB  GLU A 209      13.308  45.422 -45.640  1.00 17.48           C  
ATOM   3060  CG  GLU A 209      14.299  44.499 -44.900  1.00 17.48           C  
ATOM   3061  CD  GLU A 209      14.930  45.141 -43.677  1.00 17.48           C  
ATOM   3062  OE1 GLU A 209      15.441  46.228 -43.804  1.00 17.48           O  
ATOM   3063  OE2 GLU A 209      14.899  44.544 -42.615  1.00 17.48           O  
ATOM   3064  H   GLU A 209      11.501  43.663 -45.345  1.00 17.48           H  
ATOM   3065  HA  GLU A 209      12.266  46.021 -43.871  1.00 17.48           H  
ATOM   3066 1HB  GLU A 209      13.065  44.939 -46.587  1.00 17.48           H  
ATOM   3067 2HB  GLU A 209      13.813  46.351 -45.881  1.00 17.48           H  
ATOM   3068 1HG  GLU A 209      13.767  43.600 -44.590  1.00 17.48           H  
ATOM   3069 2HG  GLU A 209      15.080  44.197 -45.594  1.00 17.48           H  
ATOM   3070  N   PRO A 210      11.372  48.051 -45.268  1.00 17.14           N  
ATOM   3071  CA  PRO A 210      10.687  49.167 -45.889  1.00 17.14           C  
ATOM   3072  C   PRO A 210      11.077  49.303 -47.349  1.00 17.14           C  
ATOM   3073  O   PRO A 210      12.198  48.978 -47.737  1.00 17.14           O  
ATOM   3074  CB  PRO A 210      11.162  50.366 -45.057  1.00 17.14           C  
ATOM   3075  CG  PRO A 210      12.494  49.936 -44.472  1.00 17.14           C  
ATOM   3076  CD  PRO A 210      12.356  48.442 -44.232  1.00 17.14           C  
ATOM   3077  HA  PRO A 210       9.602  49.021 -45.790  1.00 17.14           H  
ATOM   3078 1HB  PRO A 210      11.250  51.252 -45.705  1.00 17.14           H  
ATOM   3079 2HB  PRO A 210      10.415  50.607 -44.286  1.00 17.14           H  
ATOM   3080 1HG  PRO A 210      13.307  50.172 -45.175  1.00 17.14           H  
ATOM   3081 2HG  PRO A 210      12.703  50.495 -43.548  1.00 17.14           H  
ATOM   3082 1HD  PRO A 210      13.335  47.974 -44.386  1.00 17.14           H  
ATOM   3083 2HD  PRO A 210      11.955  48.245 -43.225  1.00 17.14           H  
ATOM   3084  N   VAL A 211      10.154  49.830 -48.141  1.00 17.60           N  
ATOM   3085  CA  VAL A 211      10.390  50.070 -49.559  1.00 17.60           C  
ATOM   3086  C   VAL A 211      10.500  51.550 -49.884  1.00 17.60           C  
ATOM   3087  O   VAL A 211      11.456  51.969 -50.531  1.00 17.60           O  
ATOM   3088  CB  VAL A 211       9.256  49.449 -50.389  1.00 17.60           C  
ATOM   3089  CG1 VAL A 211       9.448  49.781 -51.861  1.00 17.60           C  
ATOM   3090  CG2 VAL A 211       9.247  47.942 -50.163  1.00 17.60           C  
ATOM   3091  H   VAL A 211       9.255  50.055 -47.746  1.00 17.60           H  
ATOM   3092  HA  VAL A 211      11.327  49.588 -49.839  1.00 17.60           H  
ATOM   3093  HB  VAL A 211       8.304  49.874 -50.078  1.00 17.60           H  
ATOM   3094 1HG1 VAL A 211       8.637  49.346 -52.443  1.00 17.60           H  
ATOM   3095 2HG1 VAL A 211       9.447  50.867 -51.995  1.00 17.60           H  
ATOM   3096 3HG1 VAL A 211      10.400  49.375 -52.203  1.00 17.60           H  
ATOM   3097 1HG2 VAL A 211       8.441  47.492 -50.740  1.00 17.60           H  
ATOM   3098 2HG2 VAL A 211      10.201  47.522 -50.482  1.00 17.60           H  
ATOM   3099 3HG2 VAL A 211       9.095  47.727 -49.103  1.00 17.60           H  
ATOM   3100  N   VAL A 212       9.505  52.313 -49.413  1.00 18.80           N  
ATOM   3101  CA  VAL A 212       9.332  53.752 -49.635  1.00 18.80           C  
ATOM   3102  C   VAL A 212       8.895  54.077 -51.058  1.00 18.80           C  
ATOM   3103  O   VAL A 212       9.659  53.958 -52.013  1.00 18.80           O  
ATOM   3104  CB  VAL A 212      10.609  54.548 -49.295  1.00 18.80           C  
ATOM   3105  CG1 VAL A 212      10.376  56.029 -49.600  1.00 18.80           C  
ATOM   3106  CG2 VAL A 212      10.966  54.321 -47.816  1.00 18.80           C  
ATOM   3107  H   VAL A 212       8.793  51.850 -48.878  1.00 18.80           H  
ATOM   3108  HA  VAL A 212       8.549  54.100 -48.960  1.00 18.80           H  
ATOM   3109  HB  VAL A 212      11.427  54.233 -49.925  1.00 18.80           H  
ATOM   3110 1HG1 VAL A 212      11.277  56.596 -49.373  1.00 18.80           H  
ATOM   3111 2HG1 VAL A 212      10.129  56.149 -50.659  1.00 18.80           H  
ATOM   3112 3HG1 VAL A 212       9.550  56.400 -48.994  1.00 18.80           H  
ATOM   3113 1HG2 VAL A 212      11.865  54.884 -47.570  1.00 18.80           H  
ATOM   3114 2HG2 VAL A 212      10.142  54.660 -47.189  1.00 18.80           H  
ATOM   3115 3HG2 VAL A 212      11.146  53.263 -47.636  1.00 18.80           H  
ATOM   3116  N   LYS A 213       7.636  54.468 -51.199  1.00 20.51           N  
ATOM   3117  CA  LYS A 213       7.103  54.791 -52.511  1.00 20.51           C  
ATOM   3118  C   LYS A 213       7.517  56.202 -52.882  1.00 20.51           C  
ATOM   3119  O   LYS A 213       7.603  57.073 -52.014  1.00 20.51           O  
ATOM   3120  CB  LYS A 213       5.582  54.655 -52.522  1.00 20.51           C  
ATOM   3121  CG  LYS A 213       5.080  53.223 -52.320  1.00 20.51           C  
ATOM   3122  CD  LYS A 213       3.557  53.153 -52.368  1.00 20.51           C  
ATOM   3123  CE  LYS A 213       3.059  51.728 -52.158  1.00 20.51           C  
ATOM   3124  NZ  LYS A 213       1.573  51.652 -52.176  1.00 20.51           N  
ATOM   3125  H   LYS A 213       7.044  54.549 -50.386  1.00 20.51           H  
ATOM   3126  HA  LYS A 213       7.529  54.107 -53.245  1.00 20.51           H  
ATOM   3127 1HB  LYS A 213       5.155  55.277 -51.736  1.00 20.51           H  
ATOM   3128 2HB  LYS A 213       5.194  55.023 -53.474  1.00 20.51           H  
ATOM   3129 1HG  LYS A 213       5.491  52.579 -53.099  1.00 20.51           H  
ATOM   3130 2HG  LYS A 213       5.419  52.852 -51.353  1.00 20.51           H  
ATOM   3131 1HD  LYS A 213       3.140  53.793 -51.590  1.00 20.51           H  
ATOM   3132 2HD  LYS A 213       3.206  53.511 -53.336  1.00 20.51           H  
ATOM   3133 1HE  LYS A 213       3.455  51.091 -52.948  1.00 20.51           H  
ATOM   3134 2HE  LYS A 213       3.419  51.363 -51.196  1.00 20.51           H  
ATOM   3135 1HZ  LYS A 213       1.282  50.695 -52.032  1.00 20.51           H  
ATOM   3136 2HZ  LYS A 213       1.198  52.232 -51.438  1.00 20.51           H  
ATOM   3137 3HZ  LYS A 213       1.229  51.978 -53.067  1.00 20.51           H  
ATOM   3138  N   LEU A 214       7.745  56.437 -54.163  1.00 22.35           N  
ATOM   3139  CA  LEU A 214       8.096  57.767 -54.622  1.00 22.35           C  
ATOM   3140  C   LEU A 214       6.897  58.488 -55.244  1.00 22.35           C  
ATOM   3141  O   LEU A 214       6.004  57.834 -55.775  1.00 22.35           O  
ATOM   3142  CB  LEU A 214       9.246  57.684 -55.634  1.00 22.35           C  
ATOM   3143  CG  LEU A 214      10.525  57.057 -55.097  1.00 22.35           C  
ATOM   3144  CD1 LEU A 214      11.575  57.038 -56.206  1.00 22.35           C  
ATOM   3145  CD2 LEU A 214      10.996  57.840 -53.875  1.00 22.35           C  
ATOM   3146  H   LEU A 214       7.675  55.678 -54.826  1.00 22.35           H  
ATOM   3147  HA  LEU A 214       8.451  58.309 -53.753  1.00 22.35           H  
ATOM   3148 1HB  LEU A 214       8.917  57.071 -56.471  1.00 22.35           H  
ATOM   3149 2HB  LEU A 214       9.488  58.662 -56.017  1.00 22.35           H  
ATOM   3150  HG  LEU A 214      10.329  56.022 -54.800  1.00 22.35           H  
ATOM   3151 1HD1 LEU A 214      12.490  56.577 -55.832  1.00 22.35           H  
ATOM   3152 2HD1 LEU A 214      11.200  56.464 -57.052  1.00 22.35           H  
ATOM   3153 3HD1 LEU A 214      11.789  58.059 -56.525  1.00 22.35           H  
ATOM   3154 1HD2 LEU A 214      11.906  57.386 -53.482  1.00 22.35           H  
ATOM   3155 2HD2 LEU A 214      11.198  58.870 -54.152  1.00 22.35           H  
ATOM   3156 3HD2 LEU A 214      10.221  57.817 -53.104  1.00 22.35           H  
ATOM   3157  N   PRO A 215       6.870  59.839 -55.203  1.00 23.76           N  
ATOM   3158  CA  PRO A 215       5.904  60.734 -55.839  1.00 23.76           C  
ATOM   3159  C   PRO A 215       6.160  60.913 -57.335  1.00 23.76           C  
ATOM   3160  O   PRO A 215       5.472  61.674 -58.011  1.00 23.76           O  
ATOM   3161  CB  PRO A 215       6.140  62.049 -55.092  1.00 23.76           C  
ATOM   3162  CG  PRO A 215       7.603  62.014 -54.716  1.00 23.76           C  
ATOM   3163  CD  PRO A 215       7.880  60.569 -54.375  1.00 23.76           C  
ATOM   3164  HA  PRO A 215       4.887  60.352 -55.662  1.00 23.76           H  
ATOM   3165 1HB  PRO A 215       5.897  62.899 -55.748  1.00 23.76           H  
ATOM   3166 2HB  PRO A 215       5.471  62.116 -54.223  1.00 23.76           H  
ATOM   3167 1HG  PRO A 215       8.218  62.376 -55.551  1.00 23.76           H  
ATOM   3168 2HG  PRO A 215       7.794  62.695 -53.874  1.00 23.76           H  
ATOM   3169 1HD  PRO A 215       8.904  60.345 -54.660  1.00 23.76           H  
ATOM   3170 2HD  PRO A 215       7.697  60.396 -53.299  1.00 23.76           H  
ATOM   3171  N   ALA A 216       7.236  60.290 -57.806  1.00 24.47           N  
ATOM   3172  CA  ALA A 216       7.814  60.362 -59.152  1.00 24.47           C  
ATOM   3173  C   ALA A 216       8.477  61.709 -59.463  1.00 24.47           C  
ATOM   3174  O   ALA A 216       9.286  61.792 -60.383  1.00 24.47           O  
ATOM   3175  CB  ALA A 216       6.758  60.072 -60.208  1.00 24.47           C  
ATOM   3176  H   ALA A 216       7.712  59.677 -57.169  1.00 24.47           H  
ATOM   3177  HA  ALA A 216       8.583  59.591 -59.214  1.00 24.47           H  
ATOM   3178 1HB  ALA A 216       7.230  60.077 -61.191  1.00 24.47           H  
ATOM   3179 2HB  ALA A 216       6.318  59.091 -60.022  1.00 24.47           H  
ATOM   3180 3HB  ALA A 216       5.977  60.823 -60.192  1.00 24.47           H  
ATOM   3181  N   SER A 217       8.312  62.716 -58.602  1.00 24.43           N  
ATOM   3182  CA  SER A 217       9.041  63.976 -58.774  1.00 24.43           C  
ATOM   3183  C   SER A 217      10.492  63.754 -58.347  1.00 24.43           C  
ATOM   3184  O   SER A 217      11.384  64.553 -58.621  1.00 24.43           O  
ATOM   3185  CB  SER A 217       8.411  65.082 -57.948  1.00 24.43           C  
ATOM   3186  OG  SER A 217       8.598  64.866 -56.575  1.00 24.43           O  
ATOM   3187  H   SER A 217       7.631  62.627 -57.861  1.00 24.43           H  
ATOM   3188  HA  SER A 217       9.022  64.259 -59.827  1.00 24.43           H  
ATOM   3189 1HB  SER A 217       8.841  66.042 -58.232  1.00 24.43           H  
ATOM   3190 2HB  SER A 217       7.344  65.123 -58.166  1.00 24.43           H  
ATOM   3191  HG  SER A 217       9.540  64.990 -56.413  1.00 24.43           H  
ATOM   3192  N   ALA A 218      10.684  62.633 -57.656  1.00 23.80           N  
ATOM   3193  CA  ALA A 218      11.943  62.129 -57.145  1.00 23.80           C  
ATOM   3194  C   ALA A 218      12.676  61.261 -58.178  1.00 23.80           C  
ATOM   3195  O   ALA A 218      13.745  60.723 -57.885  1.00 23.80           O  
ATOM   3196  CB  ALA A 218      11.683  61.320 -55.887  1.00 23.80           C  
ATOM   3197  H   ALA A 218       9.863  62.078 -57.488  1.00 23.80           H  
ATOM   3198  HA  ALA A 218      12.579  62.982 -56.909  1.00 23.80           H  
ATOM   3199 1HB  ALA A 218      12.630  60.959 -55.483  1.00 23.80           H  
ATOM   3200 2HB  ALA A 218      11.184  61.942 -55.144  1.00 23.80           H  
ATOM   3201 3HB  ALA A 218      11.053  60.479 -56.136  1.00 23.80           H  
ATOM   3202  N   LYS A 219      12.082  61.067 -59.364  1.00 22.78           N  
ATOM   3203  CA  LYS A 219      12.696  60.207 -60.366  1.00 22.78           C  
ATOM   3204  C   LYS A 219      14.118  60.651 -60.684  1.00 22.78           C  
ATOM   3205  O   LYS A 219      14.377  61.820 -60.975  1.00 22.78           O  
ATOM   3206  CB  LYS A 219      11.849  60.181 -61.640  1.00 22.78           C  
ATOM   3207  CG  LYS A 219      12.369  59.248 -62.734  1.00 22.78           C  
ATOM   3208  CD  LYS A 219      11.424  59.217 -63.935  1.00 22.78           C  
ATOM   3209  CE  LYS A 219      11.933  58.280 -65.022  1.00 22.78           C  
ATOM   3210  NZ  LYS A 219      11.019  58.245 -66.195  1.00 22.78           N  
ATOM   3211  H   LYS A 219      11.196  61.512 -59.596  1.00 22.78           H  
ATOM   3212  HA  LYS A 219      12.747  59.195 -59.967  1.00 22.78           H  
ATOM   3213 1HB  LYS A 219      10.832  59.873 -61.390  1.00 22.78           H  
ATOM   3214 2HB  LYS A 219      11.787  61.189 -62.052  1.00 22.78           H  
ATOM   3215 1HG  LYS A 219      13.350  59.591 -63.065  1.00 22.78           H  
ATOM   3216 2HG  LYS A 219      12.472  58.241 -62.334  1.00 22.78           H  
ATOM   3217 1HD  LYS A 219      10.437  58.885 -63.610  1.00 22.78           H  
ATOM   3218 2HD  LYS A 219      11.331  60.222 -64.346  1.00 22.78           H  
ATOM   3219 1HE  LYS A 219      12.917  58.615 -65.350  1.00 22.78           H  
ATOM   3220 2HE  LYS A 219      12.021  57.274 -64.613  1.00 22.78           H  
ATOM   3221 1HZ  LYS A 219      11.389  57.614 -66.892  1.00 22.78           H  
ATOM   3222 2HZ  LYS A 219      10.107  57.924 -65.901  1.00 22.78           H  
ATOM   3223 3HZ  LYS A 219      10.940  59.171 -66.589  1.00 22.78           H  
ATOM   3224  N   GLY A 220      15.038  59.696 -60.643  1.00 21.35           N  
ATOM   3225  CA  GLY A 220      16.441  59.966 -60.899  1.00 21.35           C  
ATOM   3226  C   GLY A 220      17.286  58.703 -60.700  1.00 21.35           C  
ATOM   3227  O   GLY A 220      16.742  57.619 -60.476  1.00 21.35           O  
ATOM   3228  H   GLY A 220      14.747  58.763 -60.405  1.00 21.35           H  
ATOM   3229 1HA  GLY A 220      16.541  60.331 -61.921  1.00 21.35           H  
ATOM   3230 2HA  GLY A 220      16.771  60.758 -60.227  1.00 21.35           H  
ATOM   3231  N   PRO A 221      18.626  58.829 -60.730  1.00 19.62           N  
ATOM   3232  CA  PRO A 221      19.629  57.768 -60.619  1.00 19.62           C  
ATOM   3233  C   PRO A 221      19.535  56.935 -59.338  1.00 19.62           C  
ATOM   3234  O   PRO A 221      20.056  55.821 -59.284  1.00 19.62           O  
ATOM   3235  CB  PRO A 221      20.943  58.565 -60.615  1.00 19.62           C  
ATOM   3236  CG  PRO A 221      20.622  59.848 -61.338  1.00 19.62           C  
ATOM   3237  CD  PRO A 221      19.210  60.175 -60.928  1.00 19.62           C  
ATOM   3238  HA  PRO A 221      19.570  57.120 -61.502  1.00 19.62           H  
ATOM   3239 1HB  PRO A 221      21.276  58.729 -59.578  1.00 19.62           H  
ATOM   3240 2HB  PRO A 221      21.731  57.981 -61.113  1.00 19.62           H  
ATOM   3241 1HG  PRO A 221      21.340  60.633 -61.053  1.00 19.62           H  
ATOM   3242 2HG  PRO A 221      20.724  59.704 -62.423  1.00 19.62           H  
ATOM   3243 1HD  PRO A 221      19.205  60.745 -59.985  1.00 19.62           H  
ATOM   3244 2HD  PRO A 221      18.734  60.721 -61.748  1.00 19.62           H  
ATOM   3245  N   LEU A 222      18.896  57.477 -58.306  1.00 17.82           N  
ATOM   3246  CA  LEU A 222      18.766  56.781 -57.035  1.00 17.82           C  
ATOM   3247  C   LEU A 222      17.420  56.066 -56.874  1.00 17.82           C  
ATOM   3248  O   LEU A 222      17.112  55.557 -55.794  1.00 17.82           O  
ATOM   3249  CB  LEU A 222      18.964  57.779 -55.898  1.00 17.82           C  
ATOM   3250  CG  LEU A 222      20.331  58.471 -55.892  1.00 17.82           C  
ATOM   3251  CD1 LEU A 222      20.387  59.466 -54.748  1.00 17.82           C  
ATOM   3252  CD2 LEU A 222      21.421  57.421 -55.780  1.00 17.82           C  
ATOM   3253  H   LEU A 222      18.484  58.392 -58.393  1.00 17.82           H  
ATOM   3254  HA  LEU A 222      19.552  56.029 -56.977  1.00 17.82           H  
ATOM   3255 1HB  LEU A 222      18.196  58.547 -55.974  1.00 17.82           H  
ATOM   3256 2HB  LEU A 222      18.842  57.258 -54.949  1.00 17.82           H  
ATOM   3257  HG  LEU A 222      20.464  59.024 -56.823  1.00 17.82           H  
ATOM   3258 1HD1 LEU A 222      21.355  59.968 -54.749  1.00 17.82           H  
ATOM   3259 2HD1 LEU A 222      19.595  60.204 -54.870  1.00 17.82           H  
ATOM   3260 3HD1 LEU A 222      20.252  58.941 -53.803  1.00 17.82           H  
ATOM   3261 1HD2 LEU A 222      22.397  57.907 -55.785  1.00 17.82           H  
ATOM   3262 2HD2 LEU A 222      21.298  56.864 -54.851  1.00 17.82           H  
ATOM   3263 3HD2 LEU A 222      21.354  56.734 -56.627  1.00 17.82           H  
ATOM   3264  N   GLY A 223      16.606  56.063 -57.931  1.00 16.15           N  
ATOM   3265  CA  GLY A 223      15.296  55.422 -57.904  1.00 16.15           C  
ATOM   3266  C   GLY A 223      15.351  54.001 -58.465  1.00 16.15           C  
ATOM   3267  O   GLY A 223      16.396  53.349 -58.406  1.00 16.15           O  
ATOM   3268  H   GLY A 223      16.895  56.514 -58.799  1.00 16.15           H  
ATOM   3269 1HA  GLY A 223      14.922  55.395 -56.880  1.00 16.15           H  
ATOM   3270 2HA  GLY A 223      14.593  56.017 -58.485  1.00 16.15           H  
ATOM   3271  N   VAL A 224      14.211  53.552 -59.006  1.00 14.77           N  
ATOM   3272  CA  VAL A 224      14.002  52.211 -59.558  1.00 14.77           C  
ATOM   3273  C   VAL A 224      14.016  51.171 -58.446  1.00 14.77           C  
ATOM   3274  O   VAL A 224      13.882  49.977 -58.715  1.00 14.77           O  
ATOM   3275  OXT VAL A 224      13.751  51.563 -57.310  1.00 14.77           O  
ATOM   3276  CB  VAL A 224      15.053  51.860 -60.645  1.00 14.77           C  
ATOM   3277  CG1 VAL A 224      14.848  50.430 -61.128  1.00 14.77           C  
ATOM   3278  CG2 VAL A 224      14.925  52.843 -61.802  1.00 14.77           C  
ATOM   3279  H   VAL A 224      13.425  54.185 -59.015  1.00 14.77           H  
ATOM   3280  HA  VAL A 224      13.021  52.185 -60.033  1.00 14.77           H  
ATOM   3281  HB  VAL A 224      16.050  51.908 -60.231  1.00 14.77           H  
ATOM   3282 1HG1 VAL A 224      15.594  50.194 -61.886  1.00 14.77           H  
ATOM   3283 2HG1 VAL A 224      14.955  49.742 -60.290  1.00 14.77           H  
ATOM   3284 3HG1 VAL A 224      13.852  50.329 -61.557  1.00 14.77           H  
ATOM   3285 1HG2 VAL A 224      15.662  52.599 -62.566  1.00 14.77           H  
ATOM   3286 2HG2 VAL A 224      13.925  52.775 -62.228  1.00 14.77           H  
ATOM   3287 3HG2 VAL A 224      15.100  53.858 -61.445  1.00 14.77           H  
TER    3288
ENDMDL

