REMARK ID 646257 MODEL 1 2024-11-30_00000201_2_19
PFRMAT TS
TARGET 2024-11-30_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.457   4.046  -1.756  1.00 20.29           N  
ATOM      2  CA  GLY A   1      -0.282   3.334  -1.261  1.00 20.29           C  
ATOM      3  C   GLY A   1      -0.371   3.116   0.242  1.00 20.29           C  
ATOM      4  O   GLY A   1       0.632   3.144   0.951  1.00 20.29           O  
ATOM      5  H   GLY A   1      -1.331   4.942  -2.207  1.00 20.29           H  
ATOM      6 1HA  GLY A   1      -0.197   2.373  -1.769  1.00 20.29           H  
ATOM      7 2HA  GLY A   1       0.616   3.903  -1.498  1.00 20.29           H  
ATOM      8  N   ALA A   2      -1.589   2.874   0.722  1.00 17.93           N  
ATOM      9  CA  ALA A   2      -1.845   2.626   2.146  1.00 17.93           C  
ATOM     10  C   ALA A   2      -1.081   1.408   2.659  1.00 17.93           C  
ATOM     11  O   ALA A   2      -0.614   1.371   3.803  1.00 17.93           O  
ATOM     12  CB  ALA A   2      -3.331   2.419   2.380  1.00 17.93           C  
ATOM     13  H   ALA A   2      -2.359   2.884   0.066  1.00 17.93           H  
ATOM     14  HA  ALA A   2      -1.508   3.499   2.706  1.00 17.93           H  
ATOM     15 1HB  ALA A   2      -3.512   2.263   3.444  1.00 17.93           H  
ATOM     16 2HB  ALA A   2      -3.878   3.299   2.043  1.00 17.93           H  
ATOM     17 3HB  ALA A   2      -3.666   1.546   1.824  1.00 17.93           H  
ATOM     18  N   MET A   3      -0.933   0.397   1.812  1.00 15.63           N  
ATOM     19  CA  MET A   3      -0.255  -0.808   2.249  1.00 15.63           C  
ATOM     20  C   MET A   3       1.244  -0.717   2.224  1.00 15.63           C  
ATOM     21  O   MET A   3       1.911  -1.192   1.306  1.00 15.63           O  
ATOM     22  CB  MET A   3      -0.722  -2.041   1.511  1.00 15.63           C  
ATOM     23  CG  MET A   3      -2.139  -2.391   1.795  1.00 15.63           C  
ATOM     24  SD  MET A   3      -2.371  -2.631   3.588  1.00 15.63           S  
ATOM     25  CE  MET A   3      -1.304  -4.041   3.935  1.00 15.63           C  
ATOM     26  H   MET A   3      -1.299   0.469   0.876  1.00 15.63           H  
ATOM     27  HA  MET A   3      -0.524  -0.968   3.291  1.00 15.63           H  
ATOM     28 1HB  MET A   3      -0.607  -1.896   0.438  1.00 15.63           H  
ATOM     29 2HB  MET A   3      -0.102  -2.878   1.799  1.00 15.63           H  
ATOM     30 1HG  MET A   3      -2.799  -1.593   1.458  1.00 15.63           H  
ATOM     31 2HG  MET A   3      -2.409  -3.313   1.280  1.00 15.63           H  
ATOM     32 1HE  MET A   3      -1.359  -4.288   4.996  1.00 15.63           H  
ATOM     33 2HE  MET A   3      -1.625  -4.898   3.343  1.00 15.63           H  
ATOM     34 3HE  MET A   3      -0.274  -3.785   3.681  1.00 15.63           H  
ATOM     35  N   THR A   4       1.744  -0.077   3.254  1.00 13.70           N  
ATOM     36  CA  THR A   4       3.155   0.102   3.488  1.00 13.70           C  
ATOM     37  C   THR A   4       3.869  -1.216   3.620  1.00 13.70           C  
ATOM     38  O   THR A   4       3.359  -2.170   4.225  1.00 13.70           O  
ATOM     39  CB  THR A   4       3.429   0.915   4.755  1.00 13.70           C  
ATOM     40  OG1 THR A   4       4.867   0.995   4.978  1.00 13.70           O  
ATOM     41  CG2 THR A   4       2.769   0.265   5.914  1.00 13.70           C  
ATOM     42  H   THR A   4       1.060   0.327   3.895  1.00 13.70           H  
ATOM     43  HA  THR A   4       3.578   0.634   2.635  1.00 13.70           H  
ATOM     44  HB  THR A   4       3.033   1.923   4.627  1.00 13.70           H  
ATOM     45  HG1 THR A   4       5.051   1.733   5.575  1.00 13.70           H  
ATOM     46 1HG2 THR A   4       2.958   0.840   6.818  1.00 13.70           H  
ATOM     47 2HG2 THR A   4       1.693   0.212   5.733  1.00 13.70           H  
ATOM     48 3HG2 THR A   4       3.166  -0.723   6.022  1.00 13.70           H  
ATOM     49  N   THR A   5       5.097  -1.221   3.135  1.00 12.26           N  
ATOM     50  CA  THR A   5       5.998  -2.348   3.245  1.00 12.26           C  
ATOM     51  C   THR A   5       6.059  -2.853   4.691  1.00 12.26           C  
ATOM     52  O   THR A   5       6.196  -4.058   4.922  1.00 12.26           O  
ATOM     53  CB  THR A   5       7.405  -1.971   2.759  1.00 12.26           C  
ATOM     54  OG1 THR A   5       7.348  -1.558   1.383  1.00 12.26           O  
ATOM     55  CG2 THR A   5       8.310  -3.153   2.883  1.00 12.26           C  
ATOM     56  H   THR A   5       5.419  -0.388   2.664  1.00 12.26           H  
ATOM     57  HA  THR A   5       5.628  -3.149   2.614  1.00 12.26           H  
ATOM     58  HB  THR A   5       7.793  -1.151   3.363  1.00 12.26           H  
ATOM     59  HG1 THR A   5       8.234  -1.346   1.075  1.00 12.26           H  
ATOM     60 1HG2 THR A   5       9.308  -2.887   2.538  1.00 12.26           H  
ATOM     61 2HG2 THR A   5       8.354  -3.461   3.927  1.00 12.26           H  
ATOM     62 3HG2 THR A   5       7.920  -3.970   2.276  1.00 12.26           H  
ATOM     63  N   ALA A   6       5.982  -1.922   5.656  1.00 11.33           N  
ATOM     64  CA  ALA A   6       6.073  -2.244   7.079  1.00 11.33           C  
ATOM     65  C   ALA A   6       4.998  -3.245   7.526  1.00 11.33           C  
ATOM     66  O   ALA A   6       5.207  -3.986   8.487  1.00 11.33           O  
ATOM     67  CB  ALA A   6       5.945  -0.980   7.906  1.00 11.33           C  
ATOM     68  H   ALA A   6       5.814  -0.948   5.382  1.00 11.33           H  
ATOM     69  HA  ALA A   6       7.048  -2.695   7.257  1.00 11.33           H  
ATOM     70 1HB  ALA A   6       6.047  -1.227   8.961  1.00 11.33           H  
ATOM     71 2HB  ALA A   6       6.725  -0.277   7.618  1.00 11.33           H  
ATOM     72 3HB  ALA A   6       4.974  -0.533   7.734  1.00 11.33           H  
ATOM     73  N   LEU A   7       3.833  -3.233   6.876  1.00 10.81           N  
ATOM     74  CA  LEU A   7       2.761  -4.149   7.231  1.00 10.81           C  
ATOM     75  C   LEU A   7       2.813  -5.368   6.329  1.00 10.81           C  
ATOM     76  O   LEU A   7       2.551  -6.490   6.762  1.00 10.81           O  
ATOM     77  CB  LEU A   7       1.398  -3.474   7.097  1.00 10.81           C  
ATOM     78  CG  LEU A   7       1.166  -2.280   8.005  1.00 10.81           C  
ATOM     79  CD1 LEU A   7      -0.203  -1.683   7.695  1.00 10.81           C  
ATOM     80  CD2 LEU A   7       1.282  -2.719   9.446  1.00 10.81           C  
ATOM     81  H   LEU A   7       3.707  -2.623   6.076  1.00 10.81           H  
ATOM     82  HA  LEU A   7       2.897  -4.471   8.261  1.00 10.81           H  
ATOM     83 1HB  LEU A   7       1.287  -3.132   6.062  1.00 10.81           H  
ATOM     84 2HB  LEU A   7       0.622  -4.208   7.300  1.00 10.81           H  
ATOM     85  HG  LEU A   7       1.911  -1.533   7.819  1.00 10.81           H  
ATOM     86 1HD1 LEU A   7      -0.376  -0.816   8.334  1.00 10.81           H  
ATOM     87 2HD1 LEU A   7      -0.238  -1.374   6.648  1.00 10.81           H  
ATOM     88 3HD1 LEU A   7      -0.975  -2.429   7.878  1.00 10.81           H  
ATOM     89 1HD2 LEU A   7       1.124  -1.862  10.102  1.00 10.81           H  
ATOM     90 2HD2 LEU A   7       0.533  -3.481   9.657  1.00 10.81           H  
ATOM     91 3HD2 LEU A   7       2.279  -3.131   9.620  1.00 10.81           H  
ATOM     92  N   LEU A   8       3.210  -5.161   5.079  1.00 10.55           N  
ATOM     93  CA  LEU A   8       3.246  -6.248   4.109  1.00 10.55           C  
ATOM     94  C   LEU A   8       4.239  -7.336   4.510  1.00 10.55           C  
ATOM     95  O   LEU A   8       3.998  -8.520   4.271  1.00 10.55           O  
ATOM     96  CB  LEU A   8       3.581  -5.695   2.730  1.00 10.55           C  
ATOM     97  CG  LEU A   8       2.484  -4.820   2.118  1.00 10.55           C  
ATOM     98  CD1 LEU A   8       2.988  -4.194   0.850  1.00 10.55           C  
ATOM     99  CD2 LEU A   8       1.261  -5.678   1.859  1.00 10.55           C  
ATOM    100  H   LEU A   8       3.439  -4.213   4.780  1.00 10.55           H  
ATOM    101  HA  LEU A   8       2.255  -6.695   4.065  1.00 10.55           H  
ATOM    102 1HB  LEU A   8       4.484  -5.106   2.808  1.00 10.55           H  
ATOM    103 2HB  LEU A   8       3.771  -6.528   2.056  1.00 10.55           H  
ATOM    104  HG  LEU A   8       2.224  -4.014   2.808  1.00 10.55           H  
ATOM    105 1HD1 LEU A   8       2.204  -3.571   0.422  1.00 10.55           H  
ATOM    106 2HD1 LEU A   8       3.856  -3.578   1.068  1.00 10.55           H  
ATOM    107 3HD1 LEU A   8       3.260  -4.972   0.142  1.00 10.55           H  
ATOM    108 1HD2 LEU A   8       0.471  -5.076   1.426  1.00 10.55           H  
ATOM    109 2HD2 LEU A   8       1.522  -6.480   1.169  1.00 10.55           H  
ATOM    110 3HD2 LEU A   8       0.917  -6.107   2.801  1.00 10.55           H  
ATOM    111  N   ASN A   9       5.332  -6.941   5.163  1.00 10.34           N  
ATOM    112  CA  ASN A   9       6.337  -7.896   5.616  1.00 10.34           C  
ATOM    113  C   ASN A   9       6.141  -8.331   7.075  1.00 10.34           C  
ATOM    114  O   ASN A   9       7.047  -8.919   7.671  1.00 10.34           O  
ATOM    115  CB  ASN A   9       7.742  -7.352   5.435  1.00 10.34           C  
ATOM    116  CG  ASN A   9       8.168  -7.270   3.995  1.00 10.34           C  
ATOM    117  OD1 ASN A   9       7.805  -8.108   3.158  1.00 10.34           O  
ATOM    118  ND2 ASN A   9       8.968  -6.288   3.698  1.00 10.34           N  
ATOM    119  H   ASN A   9       5.494  -5.942   5.303  1.00 10.34           H  
ATOM    120  HA  ASN A   9       6.247  -8.795   5.007  1.00 10.34           H  
ATOM    121 1HB  ASN A   9       7.788  -6.347   5.866  1.00 10.34           H  
ATOM    122 2HB  ASN A   9       8.449  -7.975   5.979  1.00 10.34           H  
ATOM    123 1HD2 ASN A   9       9.305  -6.182   2.762  1.00 10.34           H  
ATOM    124 2HD2 ASN A   9       9.253  -5.650   4.416  1.00 10.34           H  
ATOM    125  N   SER A  10       4.982  -8.035   7.666  1.00 10.04           N  
ATOM    126  CA  SER A  10       4.720  -8.442   9.038  1.00 10.04           C  
ATOM    127  C   SER A  10       4.737  -9.974   9.111  1.00 10.04           C  
ATOM    128  O   SER A  10       4.262 -10.626   8.181  1.00 10.04           O  
ATOM    129  CB  SER A  10       3.365  -7.906   9.479  1.00 10.04           C  
ATOM    130  OG  SER A  10       3.021  -8.352  10.766  1.00 10.04           O  
ATOM    131  H   SER A  10       4.246  -7.539   7.160  1.00 10.04           H  
ATOM    132  HA  SER A  10       5.499  -8.015   9.662  1.00 10.04           H  
ATOM    133 1HB  SER A  10       3.384  -6.815   9.458  1.00 10.04           H  
ATOM    134 2HB  SER A  10       2.606  -8.230   8.768  1.00 10.04           H  
ATOM    135  HG  SER A  10       3.066  -9.326  10.732  1.00 10.04           H  
ATOM    136  N   PRO A  11       5.291 -10.593  10.170  1.00  9.60           N  
ATOM    137  CA  PRO A  11       5.313 -12.031  10.342  1.00  9.60           C  
ATOM    138  C   PRO A  11       3.903 -12.550  10.544  1.00  9.60           C  
ATOM    139  O   PRO A  11       3.062 -11.870  11.137  1.00  9.60           O  
ATOM    140  CB  PRO A  11       6.194 -12.217  11.585  1.00  9.60           C  
ATOM    141  CG  PRO A  11       6.100 -10.897  12.334  1.00  9.60           C  
ATOM    142  CD  PRO A  11       5.949  -9.836  11.250  1.00  9.60           C  
ATOM    143  HA  PRO A  11       5.774 -12.493   9.456  1.00  9.60           H  
ATOM    144 1HB  PRO A  11       5.825 -13.070  12.175  1.00  9.60           H  
ATOM    145 2HB  PRO A  11       7.223 -12.460  11.280  1.00  9.60           H  
ATOM    146 1HG  PRO A  11       5.245 -10.917  13.026  1.00  9.60           H  
ATOM    147 2HG  PRO A  11       7.001 -10.746  12.950  1.00  9.60           H  
ATOM    148 1HD  PRO A  11       5.311  -9.033  11.637  1.00  9.60           H  
ATOM    149 2HD  PRO A  11       6.934  -9.469  10.915  1.00  9.60           H  
ATOM    150  N   VAL A  12       3.661 -13.765  10.070  1.00  8.98           N  
ATOM    151  CA  VAL A  12       2.365 -14.413  10.195  1.00  8.98           C  
ATOM    152  C   VAL A  12       2.523 -15.795  10.864  1.00  8.98           C  
ATOM    153  O   VAL A  12       3.409 -16.544  10.470  1.00  8.98           O  
ATOM    154  CB  VAL A  12       1.739 -14.528   8.781  1.00  8.98           C  
ATOM    155  CG1 VAL A  12       0.413 -15.233   8.813  1.00  8.98           C  
ATOM    156  CG2 VAL A  12       1.561 -13.122   8.203  1.00  8.98           C  
ATOM    157  H   VAL A  12       4.404 -14.255   9.591  1.00  8.98           H  
ATOM    158  HA  VAL A  12       1.739 -13.757  10.784  1.00  8.98           H  
ATOM    159  HB  VAL A  12       2.402 -15.112   8.139  1.00  8.98           H  
ATOM    160 1HG1 VAL A  12       0.016 -15.299   7.801  1.00  8.98           H  
ATOM    161 2HG1 VAL A  12       0.558 -16.209   9.186  1.00  8.98           H  
ATOM    162 3HG1 VAL A  12      -0.287 -14.687   9.438  1.00  8.98           H  
ATOM    163 1HG2 VAL A  12       1.132 -13.194   7.205  1.00  8.98           H  
ATOM    164 2HG2 VAL A  12       0.894 -12.548   8.846  1.00  8.98           H  
ATOM    165 3HG2 VAL A  12       2.520 -12.612   8.137  1.00  8.98           H  
ATOM    166  N   PRO A  13       1.743 -16.132  11.925  1.00  8.22           N  
ATOM    167  CA  PRO A  13       1.769 -17.415  12.640  1.00  8.22           C  
ATOM    168  C   PRO A  13       1.218 -18.593  11.828  1.00  8.22           C  
ATOM    169  O   PRO A  13       1.399 -19.756  12.192  1.00  8.22           O  
ATOM    170  CB  PRO A  13       0.887 -17.129  13.861  1.00  8.22           C  
ATOM    171  CG  PRO A  13      -0.046 -16.022  13.421  1.00  8.22           C  
ATOM    172  CD  PRO A  13       0.765 -15.165  12.474  1.00  8.22           C  
ATOM    173  HA  PRO A  13       2.803 -17.625  12.951  1.00  8.22           H  
ATOM    174 1HB  PRO A  13       0.355 -18.043  14.161  1.00  8.22           H  
ATOM    175 2HB  PRO A  13       1.518 -16.837  14.715  1.00  8.22           H  
ATOM    176 1HG  PRO A  13      -0.938 -16.450  12.944  1.00  8.22           H  
ATOM    177 2HG  PRO A  13      -0.400 -15.461  14.301  1.00  8.22           H  
ATOM    178 1HD  PRO A  13       0.082 -14.791  11.712  1.00  8.22           H  
ATOM    179 2HD  PRO A  13       1.281 -14.354  13.017  1.00  8.22           H  
ATOM    180  N   ASP A  14       0.474 -18.267  10.775  1.00  7.37           N  
ATOM    181  CA  ASP A  14      -0.180 -19.197   9.849  1.00  7.37           C  
ATOM    182  C   ASP A  14      -1.279 -20.078  10.452  1.00  7.37           C  
ATOM    183  O   ASP A  14      -1.779 -20.986   9.779  1.00  7.37           O  
ATOM    184  CB  ASP A  14       0.849 -20.082   9.137  1.00  7.37           C  
ATOM    185  CG  ASP A  14       1.742 -19.297   8.165  1.00  7.37           C  
ATOM    186  OD1 ASP A  14       1.230 -18.444   7.469  1.00  7.37           O  
ATOM    187  OD2 ASP A  14       2.915 -19.577   8.109  1.00  7.37           O  
ATOM    188  H   ASP A  14       0.364 -17.289  10.578  1.00  7.37           H  
ATOM    189  HA  ASP A  14      -0.653 -18.592   9.076  1.00  7.37           H  
ATOM    190 1HB  ASP A  14       1.483 -20.583   9.865  1.00  7.37           H  
ATOM    191 2HB  ASP A  14       0.327 -20.858   8.580  1.00  7.37           H  
ATOM    192  N   ALA A  15      -1.702 -19.786  11.686  1.00  6.52           N  
ATOM    193  CA  ALA A  15      -2.775 -20.543  12.324  1.00  6.52           C  
ATOM    194  C   ALA A  15      -2.502 -22.043  12.284  1.00  6.52           C  
ATOM    195  O   ALA A  15      -3.222 -22.786  11.625  1.00  6.52           O  
ATOM    196  CB  ALA A  15      -4.118 -20.243  11.670  1.00  6.52           C  
ATOM    197  H   ALA A  15      -1.255 -19.034  12.189  1.00  6.52           H  
ATOM    198  HA  ALA A  15      -2.820 -20.239  13.370  1.00  6.52           H  
ATOM    199 1HB  ALA A  15      -4.897 -20.790  12.191  1.00  6.52           H  
ATOM    200 2HB  ALA A  15      -4.321 -19.175  11.735  1.00  6.52           H  
ATOM    201 3HB  ALA A  15      -4.105 -20.541  10.626  1.00  6.52           H  
ATOM    202  N   SER A  16      -1.447 -22.497  12.953  1.00  5.71           N  
ATOM    203  CA  SER A  16      -1.121 -23.918  12.928  1.00  5.71           C  
ATOM    204  C   SER A  16      -2.414 -24.704  13.243  1.00  5.71           C  
ATOM    205  O   SER A  16      -3.153 -24.291  14.139  1.00  5.71           O  
ATOM    206  CB  SER A  16      -0.033 -24.190  13.961  1.00  5.71           C  
ATOM    207  OG  SER A  16       0.266 -25.552  14.075  1.00  5.71           O  
ATOM    208  H   SER A  16      -0.861 -21.848  13.465  1.00  5.71           H  
ATOM    209  HA  SER A  16      -0.741 -24.148  11.940  1.00  5.71           H  
ATOM    210 1HB  SER A  16       0.870 -23.644  13.677  1.00  5.71           H  
ATOM    211 2HB  SER A  16      -0.352 -23.804  14.928  1.00  5.71           H  
ATOM    212  HG  SER A  16       1.055 -25.604  14.623  1.00  5.71           H  
ATOM    213  N   PRO A  17      -2.685 -25.870  12.605  1.00  4.95           N  
ATOM    214  CA  PRO A  17      -3.913 -26.653  12.728  1.00  4.95           C  
ATOM    215  C   PRO A  17      -4.472 -26.823  14.133  1.00  4.95           C  
ATOM    216  O   PRO A  17      -5.690 -26.805  14.303  1.00  4.95           O  
ATOM    217  CB  PRO A  17      -3.490 -28.000  12.134  1.00  4.95           C  
ATOM    218  CG  PRO A  17      -2.456 -27.639  11.100  1.00  4.95           C  
ATOM    219  CD  PRO A  17      -1.681 -26.489  11.697  1.00  4.95           C  
ATOM    220  HA  PRO A  17      -4.673 -26.195  12.081  1.00  4.95           H  
ATOM    221 1HB  PRO A  17      -3.092 -28.664  12.925  1.00  4.95           H  
ATOM    222 2HB  PRO A  17      -4.361 -28.528  11.705  1.00  4.95           H  
ATOM    223 1HG  PRO A  17      -1.828 -28.517  10.887  1.00  4.95           H  
ATOM    224 2HG  PRO A  17      -2.954 -27.369  10.155  1.00  4.95           H  
ATOM    225 1HD  PRO A  17      -0.804 -26.850  12.245  1.00  4.95           H  
ATOM    226 2HD  PRO A  17      -1.423 -25.822  10.868  1.00  4.95           H  
ATOM    227  N   VAL A  18      -3.634 -26.949  15.153  1.00  4.25           N  
ATOM    228  CA  VAL A  18      -4.203 -27.100  16.488  1.00  4.25           C  
ATOM    229  C   VAL A  18      -4.934 -25.820  16.893  1.00  4.25           C  
ATOM    230  O   VAL A  18      -5.925 -25.872  17.612  1.00  4.25           O  
ATOM    231  CB  VAL A  18      -3.155 -27.500  17.526  1.00  4.25           C  
ATOM    232  CG1 VAL A  18      -3.781 -27.470  18.927  1.00  4.25           C  
ATOM    233  CG2 VAL A  18      -2.657 -28.906  17.193  1.00  4.25           C  
ATOM    234  H   VAL A  18      -2.633 -26.951  15.015  1.00  4.25           H  
ATOM    235  HA  VAL A  18      -4.934 -27.906  16.456  1.00  4.25           H  
ATOM    236  HB  VAL A  18      -2.328 -26.791  17.508  1.00  4.25           H  
ATOM    237 1HG1 VAL A  18      -3.034 -27.758  19.667  1.00  4.25           H  
ATOM    238 2HG1 VAL A  18      -4.138 -26.463  19.144  1.00  4.25           H  
ATOM    239 3HG1 VAL A  18      -4.620 -28.169  18.969  1.00  4.25           H  
ATOM    240 1HG2 VAL A  18      -1.908 -29.215  17.923  1.00  4.25           H  
ATOM    241 2HG2 VAL A  18      -3.495 -29.607  17.216  1.00  4.25           H  
ATOM    242 3HG2 VAL A  18      -2.215 -28.905  16.194  1.00  4.25           H  
ATOM    243  N   ALA A  19      -4.367 -24.662  16.531  1.00  3.59           N  
ATOM    244  CA  ALA A  19      -4.970 -23.362  16.814  1.00  3.59           C  
ATOM    245  C   ALA A  19      -6.283 -23.227  16.048  1.00  3.59           C  
ATOM    246  O   ALA A  19      -7.274 -22.690  16.554  1.00  3.59           O  
ATOM    247  CB  ALA A  19      -4.027 -22.232  16.436  1.00  3.59           C  
ATOM    248  H   ALA A  19      -3.549 -24.686  15.932  1.00  3.59           H  
ATOM    249  HA  ALA A  19      -5.178 -23.309  17.880  1.00  3.59           H  
ATOM    250 1HB  ALA A  19      -4.491 -21.281  16.673  1.00  3.59           H  
ATOM    251 2HB  ALA A  19      -3.098 -22.334  16.994  1.00  3.59           H  
ATOM    252 3HB  ALA A  19      -3.814 -22.272  15.371  1.00  3.59           H  
ATOM    253  N   ARG A  20      -6.307 -23.765  14.822  1.00  2.98           N  
ATOM    254  CA  ARG A  20      -7.516 -23.691  13.987  1.00  2.98           C  
ATOM    255  C   ARG A  20      -8.617 -24.491  14.675  1.00  2.98           C  
ATOM    256  O   ARG A  20      -9.797 -24.140  14.633  1.00  2.98           O  
ATOM    257  CB  ARG A  20      -7.274 -24.261  12.597  1.00  2.98           C  
ATOM    258  CG  ARG A  20      -6.316 -23.456  11.776  1.00  2.98           C  
ATOM    259  CD  ARG A  20      -6.064 -24.025  10.409  1.00  2.98           C  
ATOM    260  NE  ARG A  20      -4.966 -23.332   9.744  1.00  2.98           N  
ATOM    261  CZ  ARG A  20      -4.581 -23.504   8.466  1.00  2.98           C  
ATOM    262  NH1 ARG A  20      -5.249 -24.327   7.683  1.00  2.98           N  
ATOM    263  NH2 ARG A  20      -3.522 -22.853   7.985  1.00  2.98           N  
ATOM    264  H   ARG A  20      -5.445 -24.191  14.469  1.00  2.98           H  
ATOM    265  HA  ARG A  20      -7.827 -22.651  13.899  1.00  2.98           H  
ATOM    266 1HB  ARG A  20      -6.879 -25.260  12.677  1.00  2.98           H  
ATOM    267 2HB  ARG A  20      -8.221 -24.328  12.057  1.00  2.98           H  
ATOM    268 1HG  ARG A  20      -6.699 -22.445  11.660  1.00  2.98           H  
ATOM    269 2HG  ARG A  20      -5.386 -23.430  12.323  1.00  2.98           H  
ATOM    270 1HD  ARG A  20      -5.808 -25.072  10.480  1.00  2.98           H  
ATOM    271 2HD  ARG A  20      -6.946 -23.919   9.805  1.00  2.98           H  
ATOM    272  HE  ARG A  20      -4.391 -22.720  10.331  1.00  2.98           H  
ATOM    273 1HH1 ARG A  20      -6.044 -24.829   8.043  1.00  2.98           H  
ATOM    274 2HH1 ARG A  20      -4.957 -24.459   6.724  1.00  2.98           H  
ATOM    275 1HH2 ARG A  20      -2.966 -22.208   8.585  1.00  2.98           H  
ATOM    276 2HH2 ARG A  20      -3.241 -22.993   7.030  1.00  2.98           H  
ATOM    277  N   HIS A  21      -8.181 -25.538  15.367  1.00  2.43           N  
ATOM    278  CA  HIS A  21      -8.997 -26.460  16.128  1.00  2.43           C  
ATOM    279  C   HIS A  21      -8.931 -26.188  17.628  1.00  2.43           C  
ATOM    280  O   HIS A  21      -9.214 -27.072  18.427  1.00  2.43           O  
ATOM    281  CB  HIS A  21      -8.562 -27.896  15.823  1.00  2.43           C  
ATOM    282  CG  HIS A  21      -8.811 -28.284  14.406  1.00  2.43           C  
ATOM    283  ND1 HIS A  21      -7.973 -27.904  13.400  1.00  2.43           N  
ATOM    284  CD2 HIS A  21      -9.788 -29.020  13.823  1.00  2.43           C  
ATOM    285  CE1 HIS A  21      -8.423 -28.352  12.252  1.00  2.43           C  
ATOM    286  NE2 HIS A  21      -9.528 -29.041  12.474  1.00  2.43           N  
ATOM    287  H   HIS A  21      -7.186 -25.754  15.310  1.00  2.43           H  
ATOM    288  HA  HIS A  21     -10.023 -26.350  15.841  1.00  2.43           H  
ATOM    289 1HB  HIS A  21      -7.490 -27.978  16.009  1.00  2.43           H  
ATOM    290 2HB  HIS A  21      -9.062 -28.589  16.484  1.00  2.43           H  
ATOM    291  HD1 HIS A  21      -7.115 -27.379  13.529  1.00  2.43           H  
ATOM    292  HD2 HIS A  21     -10.662 -29.529  14.205  1.00  2.43           H  
ATOM    293  HE1 HIS A  21      -7.885 -28.139  11.328  1.00  2.43           H  
ATOM    294  N   ARG A  22      -8.625 -24.946  18.029  1.00  1.98           N  
ATOM    295  CA  ARG A  22      -8.504 -24.578  19.447  1.00  1.98           C  
ATOM    296  C   ARG A  22      -9.760 -24.817  20.292  1.00  1.98           C  
ATOM    297  O   ARG A  22      -9.686 -24.853  21.519  1.00  1.98           O  
ATOM    298  CB  ARG A  22      -8.121 -23.114  19.586  1.00  1.98           C  
ATOM    299  CG  ARG A  22      -9.204 -22.128  19.190  1.00  1.98           C  
ATOM    300  CD  ARG A  22      -8.713 -20.727  19.206  1.00  1.98           C  
ATOM    301  NE  ARG A  22      -7.853 -20.417  18.062  1.00  1.98           N  
ATOM    302  CZ  ARG A  22      -7.123 -19.282  17.956  1.00  1.98           C  
ATOM    303  NH1 ARG A  22      -7.137 -18.408  18.942  1.00  1.98           N  
ATOM    304  NH2 ARG A  22      -6.402 -19.029  16.874  1.00  1.98           N  
ATOM    305  H   ARG A  22      -8.397 -24.230  17.339  1.00  1.98           H  
ATOM    306  HA  ARG A  22      -7.694 -25.176  19.867  1.00  1.98           H  
ATOM    307 1HB  ARG A  22      -7.871 -22.914  20.624  1.00  1.98           H  
ATOM    308 2HB  ARG A  22      -7.240 -22.907  19.004  1.00  1.98           H  
ATOM    309 1HG  ARG A  22      -9.542 -22.361  18.178  1.00  1.98           H  
ATOM    310 2HG  ARG A  22     -10.040 -22.203  19.883  1.00  1.98           H  
ATOM    311 1HD  ARG A  22      -9.563 -20.049  19.185  1.00  1.98           H  
ATOM    312 2HD  ARG A  22      -8.139 -20.560  20.115  1.00  1.98           H  
ATOM    313  HE  ARG A  22      -7.815 -21.103  17.285  1.00  1.98           H  
ATOM    314 1HH1 ARG A  22      -7.687 -18.591  19.768  1.00  1.98           H  
ATOM    315 2HH1 ARG A  22      -6.598 -17.557  18.871  1.00  1.98           H  
ATOM    316 1HH2 ARG A  22      -6.414 -19.660  16.085  1.00  1.98           H  
ATOM    317 2HH2 ARG A  22      -5.870 -18.174  16.819  1.00  1.98           H  
ATOM    318  N   GLY A  23     -10.922 -24.963  19.648  1.00  1.65           N  
ATOM    319  CA  GLY A  23     -12.178 -25.210  20.355  1.00  1.65           C  
ATOM    320  C   GLY A  23     -12.345 -26.694  20.715  1.00  1.65           C  
ATOM    321  O   GLY A  23     -13.351 -27.082  21.314  1.00  1.65           O  
ATOM    322  H   GLY A  23     -10.922 -24.917  18.640  1.00  1.65           H  
ATOM    323 1HA  GLY A  23     -12.208 -24.607  21.262  1.00  1.65           H  
ATOM    324 2HA  GLY A  23     -13.011 -24.892  19.730  1.00  1.65           H  
ATOM    325  N   LEU A  24     -11.366 -27.508  20.315  1.00  1.41           N  
ATOM    326  CA  LEU A  24     -11.340 -28.947  20.526  1.00  1.41           C  
ATOM    327  C   LEU A  24     -10.128 -29.377  21.373  1.00  1.41           C  
ATOM    328  O   LEU A  24      -9.057 -28.778  21.280  1.00  1.41           O  
ATOM    329  CB  LEU A  24     -11.258 -29.601  19.153  1.00  1.41           C  
ATOM    330  CG  LEU A  24     -12.407 -29.233  18.170  1.00  1.41           C  
ATOM    331  CD1 LEU A  24     -12.131 -29.769  16.830  1.00  1.41           C  
ATOM    332  CD2 LEU A  24     -13.675 -29.792  18.689  1.00  1.41           C  
ATOM    333  H   LEU A  24     -10.574 -27.116  19.811  1.00  1.41           H  
ATOM    334  HA  LEU A  24     -12.255 -29.245  21.033  1.00  1.41           H  
ATOM    335 1HB  LEU A  24     -10.319 -29.314  18.690  1.00  1.41           H  
ATOM    336 2HB  LEU A  24     -11.240 -30.664  19.295  1.00  1.41           H  
ATOM    337  HG  LEU A  24     -12.487 -28.150  18.085  1.00  1.41           H  
ATOM    338 1HD1 LEU A  24     -12.943 -29.499  16.162  1.00  1.41           H  
ATOM    339 2HD1 LEU A  24     -11.210 -29.352  16.470  1.00  1.41           H  
ATOM    340 3HD1 LEU A  24     -12.048 -30.829  16.890  1.00  1.41           H  
ATOM    341 1HD2 LEU A  24     -14.486 -29.551  18.022  1.00  1.41           H  
ATOM    342 2HD2 LEU A  24     -13.610 -30.857  18.779  1.00  1.41           H  
ATOM    343 3HD2 LEU A  24     -13.838 -29.358  19.658  1.00  1.41           H  
ATOM    344  N   ALA A  25     -10.242 -30.460  22.139  1.00  1.27           N  
ATOM    345  CA  ALA A  25      -9.044 -30.942  22.839  1.00  1.27           C  
ATOM    346  C   ALA A  25      -7.944 -31.238  21.800  1.00  1.27           C  
ATOM    347  O   ALA A  25      -8.246 -31.859  20.780  1.00  1.27           O  
ATOM    348  CB  ALA A  25      -9.333 -32.206  23.630  1.00  1.27           C  
ATOM    349  H   ALA A  25     -11.154 -30.901  22.259  1.00  1.27           H  
ATOM    350  HA  ALA A  25      -8.735 -30.169  23.532  1.00  1.27           H  
ATOM    351 1HB  ALA A  25      -8.433 -32.530  24.150  1.00  1.27           H  
ATOM    352 2HB  ALA A  25     -10.097 -32.006  24.343  1.00  1.27           H  
ATOM    353 3HB  ALA A  25      -9.669 -32.994  22.958  1.00  1.27           H  
ATOM    354  N   PRO A  26      -6.662 -30.883  22.035  1.00  1.21           N  
ATOM    355  CA  PRO A  26      -5.532 -31.156  21.153  1.00  1.21           C  
ATOM    356  C   PRO A  26      -5.426 -32.607  20.686  1.00  1.21           C  
ATOM    357  O   PRO A  26      -5.044 -32.865  19.547  1.00  1.21           O  
ATOM    358  CB  PRO A  26      -4.338 -30.784  22.035  1.00  1.21           C  
ATOM    359  CG  PRO A  26      -4.871 -29.695  22.932  1.00  1.21           C  
ATOM    360  CD  PRO A  26      -6.299 -30.108  23.243  1.00  1.21           C  
ATOM    361  HA  PRO A  26      -5.594 -30.476  20.287  1.00  1.21           H  
ATOM    362 1HB  PRO A  26      -3.986 -31.667  22.590  1.00  1.21           H  
ATOM    363 2HB  PRO A  26      -3.499 -30.445  21.407  1.00  1.21           H  
ATOM    364 1HG  PRO A  26      -4.246 -29.604  23.834  1.00  1.21           H  
ATOM    365 2HG  PRO A  26      -4.821 -28.726  22.411  1.00  1.21           H  
ATOM    366 1HD  PRO A  26      -6.362 -30.723  24.153  1.00  1.21           H  
ATOM    367 2HD  PRO A  26      -6.888 -29.179  23.308  1.00  1.21           H  
ATOM    368  N   ARG A  27      -5.804 -33.577  21.531  1.00  1.21           N  
ATOM    369  CA  ARG A  27      -5.701 -34.971  21.089  1.00  1.21           C  
ATOM    370  C   ARG A  27      -6.696 -35.235  19.965  1.00  1.21           C  
ATOM    371  O   ARG A  27      -6.436 -36.028  19.052  1.00  1.21           O  
ATOM    372  CB  ARG A  27      -5.879 -35.939  22.251  1.00  1.21           C  
ATOM    373  CG  ARG A  27      -4.696 -35.919  23.228  1.00  1.21           C  
ATOM    374  CD  ARG A  27      -4.845 -36.872  24.364  1.00  1.21           C  
ATOM    375  NE  ARG A  27      -3.677 -36.821  25.259  1.00  1.21           N  
ATOM    376  CZ  ARG A  27      -3.526 -37.565  26.377  1.00  1.21           C  
ATOM    377  NH1 ARG A  27      -4.459 -38.415  26.715  1.00  1.21           N  
ATOM    378  NH2 ARG A  27      -2.436 -37.434  27.127  1.00  1.21           N  
ATOM    379  H   ARG A  27      -6.129 -33.364  22.461  1.00  1.21           H  
ATOM    380  HA  ARG A  27      -4.697 -35.130  20.689  1.00  1.21           H  
ATOM    381 1HB  ARG A  27      -6.791 -35.701  22.798  1.00  1.21           H  
ATOM    382 2HB  ARG A  27      -5.975 -36.955  21.874  1.00  1.21           H  
ATOM    383 1HG  ARG A  27      -3.783 -36.173  22.688  1.00  1.21           H  
ATOM    384 2HG  ARG A  27      -4.599 -34.914  23.641  1.00  1.21           H  
ATOM    385 1HD  ARG A  27      -5.733 -36.616  24.944  1.00  1.21           H  
ATOM    386 2HD  ARG A  27      -4.943 -37.890  23.982  1.00  1.21           H  
ATOM    387  HE  ARG A  27      -2.937 -36.173  25.025  1.00  1.21           H  
ATOM    388 1HH1 ARG A  27      -5.286 -38.511  26.144  1.00  1.21           H  
ATOM    389 2HH1 ARG A  27      -4.358 -38.984  27.546  1.00  1.21           H  
ATOM    390 1HH2 ARG A  27      -1.718 -36.777  26.863  1.00  1.21           H  
ATOM    391 2HH2 ARG A  27      -2.318 -37.997  27.993  1.00  1.21           H  
ATOM    392  N   LEU A  28      -7.840 -34.558  20.030  1.00  1.24           N  
ATOM    393  CA  LEU A  28      -8.817 -34.678  18.985  1.00  1.24           C  
ATOM    394  C   LEU A  28      -8.310 -33.989  17.756  1.00  1.24           C  
ATOM    395  O   LEU A  28      -8.454 -34.505  16.657  1.00  1.24           O  
ATOM    396  CB  LEU A  28     -10.167 -34.076  19.307  1.00  1.24           C  
ATOM    397  CG  LEU A  28     -11.062 -34.191  18.084  1.00  1.24           C  
ATOM    398  CD1 LEU A  28     -11.244 -35.636  17.741  1.00  1.24           C  
ATOM    399  CD2 LEU A  28     -12.337 -33.483  18.259  1.00  1.24           C  
ATOM    400  H   LEU A  28      -7.996 -33.886  20.771  1.00  1.24           H  
ATOM    401  HA  LEU A  28      -8.956 -35.734  18.762  1.00  1.24           H  
ATOM    402 1HB  LEU A  28     -10.602 -34.602  20.142  1.00  1.24           H  
ATOM    403 2HB  LEU A  28     -10.055 -33.022  19.560  1.00  1.24           H  
ATOM    404  HG  LEU A  28     -10.542 -33.728  17.269  1.00  1.24           H  
ATOM    405 1HD1 LEU A  28     -11.815 -35.718  16.834  1.00  1.24           H  
ATOM    406 2HD1 LEU A  28     -10.290 -36.088  17.598  1.00  1.24           H  
ATOM    407 3HD1 LEU A  28     -11.756 -36.134  18.540  1.00  1.24           H  
ATOM    408 1HD2 LEU A  28     -12.897 -33.558  17.358  1.00  1.24           H  
ATOM    409 2HD2 LEU A  28     -12.902 -33.871  19.043  1.00  1.24           H  
ATOM    410 3HD2 LEU A  28     -12.124 -32.476  18.462  1.00  1.24           H  
ATOM    411  N   ALA A  29      -7.754 -32.792  17.932  1.00  1.29           N  
ATOM    412  CA  ALA A  29      -7.302 -32.045  16.773  1.00  1.29           C  
ATOM    413  C   ALA A  29      -6.298 -32.872  15.971  1.00  1.29           C  
ATOM    414  O   ALA A  29      -6.391 -32.938  14.743  1.00  1.29           O  
ATOM    415  CB  ALA A  29      -6.671 -30.736  17.207  1.00  1.29           C  
ATOM    416  H   ALA A  29      -7.673 -32.415  18.878  1.00  1.29           H  
ATOM    417  HA  ALA A  29      -8.163 -31.838  16.141  1.00  1.29           H  
ATOM    418 1HB  ALA A  29      -6.350 -30.179  16.328  1.00  1.29           H  
ATOM    419 2HB  ALA A  29      -7.399 -30.149  17.772  1.00  1.29           H  
ATOM    420 3HB  ALA A  29      -5.809 -30.942  17.837  1.00  1.29           H  
ATOM    421  N   GLU A  30      -5.382 -33.569  16.655  1.00  1.35           N  
ATOM    422  CA  GLU A  30      -4.447 -34.403  15.909  1.00  1.35           C  
ATOM    423  C   GLU A  30      -5.193 -35.541  15.208  1.00  1.35           C  
ATOM    424  O   GLU A  30      -4.908 -35.867  14.048  1.00  1.35           O  
ATOM    425  CB  GLU A  30      -3.346 -34.956  16.818  1.00  1.35           C  
ATOM    426  CG  GLU A  30      -2.339 -33.898  17.309  1.00  1.35           C  
ATOM    427  CD  GLU A  30      -1.214 -34.469  18.175  1.00  1.35           C  
ATOM    428  OE1 GLU A  30      -1.253 -35.636  18.496  1.00  1.35           O  
ATOM    429  OE2 GLU A  30      -0.309 -33.729  18.497  1.00  1.35           O  
ATOM    430  H   GLU A  30      -5.324 -33.487  17.672  1.00  1.35           H  
ATOM    431  HA  GLU A  30      -3.974 -33.786  15.144  1.00  1.35           H  
ATOM    432 1HB  GLU A  30      -3.808 -35.406  17.702  1.00  1.35           H  
ATOM    433 2HB  GLU A  30      -2.798 -35.739  16.298  1.00  1.35           H  
ATOM    434 1HG  GLU A  30      -1.902 -33.403  16.442  1.00  1.35           H  
ATOM    435 2HG  GLU A  30      -2.885 -33.148  17.882  1.00  1.35           H  
ATOM    436  N   ALA A  31      -6.179 -36.127  15.890  1.00  1.39           N  
ATOM    437  CA  ALA A  31      -6.959 -37.184  15.276  1.00  1.39           C  
ATOM    438  C   ALA A  31      -7.686 -36.679  14.038  1.00  1.39           C  
ATOM    439  O   ALA A  31      -7.773 -37.380  13.038  1.00  1.39           O  
ATOM    440  CB  ALA A  31      -7.961 -37.727  16.253  1.00  1.39           C  
ATOM    441  H   ALA A  31      -6.377 -35.856  16.855  1.00  1.39           H  
ATOM    442  HA  ALA A  31      -6.278 -37.978  14.973  1.00  1.39           H  
ATOM    443 1HB  ALA A  31      -8.506 -38.500  15.775  1.00  1.39           H  
ATOM    444 2HB  ALA A  31      -7.447 -38.110  17.134  1.00  1.39           H  
ATOM    445 3HB  ALA A  31      -8.621 -36.952  16.534  1.00  1.39           H  
ATOM    446  N   LEU A  32      -8.184 -35.444  14.081  1.00  1.41           N  
ATOM    447  CA  LEU A  32      -8.889 -34.886  12.938  1.00  1.41           C  
ATOM    448  C   LEU A  32      -7.936 -34.672  11.778  1.00  1.41           C  
ATOM    449  O   LEU A  32      -8.314 -34.887  10.634  1.00  1.41           O  
ATOM    450  CB  LEU A  32      -9.583 -33.583  13.306  1.00  1.41           C  
ATOM    451  CG  LEU A  32     -10.724 -33.739  14.275  1.00  1.41           C  
ATOM    452  CD1 LEU A  32     -11.181 -32.393  14.670  1.00  1.41           C  
ATOM    453  CD2 LEU A  32     -11.852 -34.544  13.665  1.00  1.41           C  
ATOM    454  H   LEU A  32      -8.091 -34.902  14.936  1.00  1.41           H  
ATOM    455  HA  LEU A  32      -9.651 -35.596  12.624  1.00  1.41           H  
ATOM    456 1HB  LEU A  32      -8.848 -32.915  13.755  1.00  1.41           H  
ATOM    457 2HB  LEU A  32      -9.964 -33.118  12.401  1.00  1.41           H  
ATOM    458  HG  LEU A  32     -10.371 -34.255  15.141  1.00  1.41           H  
ATOM    459 1HD1 LEU A  32     -11.965 -32.497  15.375  1.00  1.41           H  
ATOM    460 2HD1 LEU A  32     -10.354 -31.854  15.121  1.00  1.41           H  
ATOM    461 3HD1 LEU A  32     -11.538 -31.854  13.794  1.00  1.41           H  
ATOM    462 1HD2 LEU A  32     -12.655 -34.642  14.387  1.00  1.41           H  
ATOM    463 2HD2 LEU A  32     -12.219 -34.037  12.789  1.00  1.41           H  
ATOM    464 3HD2 LEU A  32     -11.487 -35.534  13.390  1.00  1.41           H  
ATOM    465  N   ASP A  33      -6.685 -34.283  12.056  1.00  1.40           N  
ATOM    466  CA  ASP A  33      -5.702 -34.099  10.982  1.00  1.40           C  
ATOM    467  C   ASP A  33      -5.456 -35.410  10.229  1.00  1.40           C  
ATOM    468  O   ASP A  33      -5.134 -35.407   9.039  1.00  1.40           O  
ATOM    469  CB  ASP A  33      -4.385 -33.506  11.506  1.00  1.40           C  
ATOM    470  CG  ASP A  33      -4.447 -31.980  11.817  1.00  1.40           C  
ATOM    471  OD1 ASP A  33      -5.393 -31.323  11.405  1.00  1.40           O  
ATOM    472  OD2 ASP A  33      -3.532 -31.488  12.446  1.00  1.40           O  
ATOM    473  H   ASP A  33      -6.424 -34.091  13.026  1.00  1.40           H  
ATOM    474  HA  ASP A  33      -6.110 -33.387  10.269  1.00  1.40           H  
ATOM    475 1HB  ASP A  33      -4.103 -34.028  12.422  1.00  1.40           H  
ATOM    476 2HB  ASP A  33      -3.594 -33.682  10.779  1.00  1.40           H  
ATOM    477  N   ALA A  34      -5.655 -36.533  10.918  1.00  1.35           N  
ATOM    478  CA  ALA A  34      -5.499 -37.863  10.338  1.00  1.35           C  
ATOM    479  C   ALA A  34      -6.725 -38.307   9.516  1.00  1.35           C  
ATOM    480  O   ALA A  34      -6.732 -39.427   8.981  1.00  1.35           O  
ATOM    481  CB  ALA A  34      -5.256 -38.882  11.441  1.00  1.35           C  
ATOM    482  H   ALA A  34      -5.883 -36.456  11.913  1.00  1.35           H  
ATOM    483  HA  ALA A  34      -4.636 -37.838   9.676  1.00  1.35           H  
ATOM    484 1HB  ALA A  34      -5.102 -39.864  11.006  1.00  1.35           H  
ATOM    485 2HB  ALA A  34      -4.373 -38.592  12.011  1.00  1.35           H  
ATOM    486 3HB  ALA A  34      -6.114 -38.914  12.101  1.00  1.35           H  
ATOM    487  N   VAL A  35      -7.783 -37.478   9.462  1.00  1.30           N  
ATOM    488  CA  VAL A  35      -9.013 -37.853   8.765  1.00  1.30           C  
ATOM    489  C   VAL A  35      -9.410 -36.840   7.681  1.00  1.30           C  
ATOM    490  O   VAL A  35      -9.394 -35.626   7.899  1.00  1.30           O  
ATOM    491  CB  VAL A  35     -10.169 -38.007   9.764  1.00  1.30           C  
ATOM    492  CG1 VAL A  35     -11.446 -38.468   9.031  1.00  1.30           C  
ATOM    493  CG2 VAL A  35      -9.749 -38.958  10.818  1.00  1.30           C  
ATOM    494  H   VAL A  35      -7.749 -36.566   9.910  1.00  1.30           H  
ATOM    495  HA  VAL A  35      -8.846 -38.812   8.295  1.00  1.30           H  
ATOM    496  HB  VAL A  35     -10.377 -37.040  10.231  1.00  1.30           H  
ATOM    497 1HG1 VAL A  35     -12.244 -38.596   9.745  1.00  1.30           H  
ATOM    498 2HG1 VAL A  35     -11.738 -37.738   8.283  1.00  1.30           H  
ATOM    499 3HG1 VAL A  35     -11.259 -39.414   8.544  1.00  1.30           H  
ATOM    500 1HG2 VAL A  35     -10.522 -39.045  11.541  1.00  1.30           H  
ATOM    501 2HG2 VAL A  35      -9.542 -39.907  10.366  1.00  1.30           H  
ATOM    502 3HG2 VAL A  35      -8.867 -38.595  11.303  1.00  1.30           H  
ATOM    503  N   SER A  36      -9.795 -37.345   6.515  1.00  1.25           N  
ATOM    504  CA  SER A  36     -10.185 -36.474   5.409  1.00  1.25           C  
ATOM    505  C   SER A  36     -11.413 -36.977   4.662  1.00  1.25           C  
ATOM    506  O   SER A  36     -11.492 -38.147   4.298  1.00  1.25           O  
ATOM    507  CB  SER A  36      -9.013 -36.342   4.452  1.00  1.25           C  
ATOM    508  OG  SER A  36      -9.350 -35.585   3.323  1.00  1.25           O  
ATOM    509  H   SER A  36      -9.793 -38.359   6.410  1.00  1.25           H  
ATOM    510  HA  SER A  36     -10.421 -35.490   5.815  1.00  1.25           H  
ATOM    511 1HB  SER A  36      -8.184 -35.863   4.974  1.00  1.25           H  
ATOM    512 2HB  SER A  36      -8.676 -37.332   4.145  1.00  1.25           H  
ATOM    513  HG  SER A  36      -9.829 -34.819   3.646  1.00  1.25           H  
ATOM    514  N   VAL A  37     -12.384 -36.086   4.435  1.00  1.21           N  
ATOM    515  CA  VAL A  37     -13.601 -36.453   3.703  1.00  1.21           C  
ATOM    516  C   VAL A  37     -13.685 -35.670   2.397  1.00  1.21           C  
ATOM    517  O   VAL A  37     -13.569 -34.441   2.390  1.00  1.21           O  
ATOM    518  CB  VAL A  37     -14.864 -36.152   4.525  1.00  1.21           C  
ATOM    519  CG1 VAL A  37     -16.093 -36.541   3.709  1.00  1.21           C  
ATOM    520  CG2 VAL A  37     -14.826 -36.890   5.867  1.00  1.21           C  
ATOM    521  H   VAL A  37     -12.276 -35.139   4.766  1.00  1.21           H  
ATOM    522  HA  VAL A  37     -13.576 -37.514   3.467  1.00  1.21           H  
ATOM    523  HB  VAL A  37     -14.924 -35.077   4.706  1.00  1.21           H  
ATOM    524 1HG1 VAL A  37     -16.982 -36.294   4.251  1.00  1.21           H  
ATOM    525 2HG1 VAL A  37     -16.093 -35.994   2.785  1.00  1.21           H  
ATOM    526 3HG1 VAL A  37     -16.074 -37.611   3.496  1.00  1.21           H  
ATOM    527 1HG2 VAL A  37     -15.726 -36.656   6.425  1.00  1.21           H  
ATOM    528 2HG2 VAL A  37     -14.782 -37.943   5.708  1.00  1.21           H  
ATOM    529 3HG2 VAL A  37     -13.952 -36.575   6.434  1.00  1.21           H  
ATOM    530  N   ALA A  38     -13.847 -36.381   1.289  1.00  1.17           N  
ATOM    531  CA  ALA A  38     -13.921 -35.739  -0.012  1.00  1.17           C  
ATOM    532  C   ALA A  38     -15.238 -34.971  -0.154  1.00  1.17           C  
ATOM    533  O   ALA A  38     -16.256 -35.443   0.358  1.00  1.17           O  
ATOM    534  CB  ALA A  38     -13.819 -36.779  -1.113  1.00  1.17           C  
ATOM    535  H   ALA A  38     -13.952 -37.395   1.355  1.00  1.17           H  
ATOM    536  HA  ALA A  38     -13.080 -35.066  -0.089  1.00  1.17           H  
ATOM    537 1HB  ALA A  38     -13.854 -36.291  -2.085  1.00  1.17           H  
ATOM    538 2HB  ALA A  38     -12.883 -37.326  -1.013  1.00  1.17           H  
ATOM    539 3HB  ALA A  38     -14.654 -37.475  -1.025  1.00  1.17           H  
ATOM    540  N   PRO A  39     -15.281 -33.831  -0.863  1.00  1.13           N  
ATOM    541  CA  PRO A  39     -16.500 -33.104  -1.147  1.00  1.13           C  
ATOM    542  C   PRO A  39     -17.505 -34.063  -1.752  1.00  1.13           C  
ATOM    543  O   PRO A  39     -17.171 -34.846  -2.643  1.00  1.13           O  
ATOM    544  CB  PRO A  39     -16.026 -32.043  -2.141  1.00  1.13           C  
ATOM    545  CG  PRO A  39     -14.576 -31.809  -1.763  1.00  1.13           C  
ATOM    546  CD  PRO A  39     -14.052 -33.180  -1.370  1.00  1.13           C  
ATOM    547  HA  PRO A  39     -16.888 -32.642  -0.226  1.00  1.13           H  
ATOM    548 1HB  PRO A  39     -16.152 -32.412  -3.170  1.00  1.13           H  
ATOM    549 2HB  PRO A  39     -16.644 -31.137  -2.046  1.00  1.13           H  
ATOM    550 1HG  PRO A  39     -14.027 -31.358  -2.606  1.00  1.13           H  
ATOM    551 2HG  PRO A  39     -14.527 -31.087  -0.932  1.00  1.13           H  
ATOM    552 1HD  PRO A  39     -13.638 -33.721  -2.233  1.00  1.13           H  
ATOM    553 2HD  PRO A  39     -13.317 -33.023  -0.567  1.00  1.13           H  
ATOM    554  N   GLY A  40     -18.737 -33.982  -1.276  1.00  1.09           N  
ATOM    555  CA  GLY A  40     -19.823 -34.863  -1.712  1.00  1.09           C  
ATOM    556  C   GLY A  40     -19.997 -36.027  -0.732  1.00  1.09           C  
ATOM    557  O   GLY A  40     -21.031 -36.700  -0.722  1.00  1.09           O  
ATOM    558  H   GLY A  40     -18.931 -33.292  -0.547  1.00  1.09           H  
ATOM    559 1HA  GLY A  40     -20.749 -34.292  -1.775  1.00  1.09           H  
ATOM    560 2HA  GLY A  40     -19.608 -35.246  -2.707  1.00  1.09           H  
ATOM    561  N   ALA A  41     -18.986 -36.227   0.112  1.00  1.05           N  
ATOM    562  CA  ALA A  41     -18.945 -37.236   1.163  1.00  1.05           C  
ATOM    563  C   ALA A  41     -19.288 -38.664   0.752  1.00  1.05           C  
ATOM    564  O   ALA A  41     -20.080 -39.319   1.430  1.00  1.05           O  
ATOM    565  CB  ALA A  41     -19.870 -36.848   2.275  1.00  1.05           C  
ATOM    566  H   ALA A  41     -18.153 -35.648   0.027  1.00  1.05           H  
ATOM    567  HA  ALA A  41     -17.924 -37.246   1.544  1.00  1.05           H  
ATOM    568 1HB  ALA A  41     -19.764 -37.578   3.046  1.00  1.05           H  
ATOM    569 2HB  ALA A  41     -19.614 -35.864   2.655  1.00  1.05           H  
ATOM    570 3HB  ALA A  41     -20.880 -36.850   1.928  1.00  1.05           H  
ATOM    571  N   ARG A  42     -18.683 -39.177  -0.322  1.00  1.00           N  
ATOM    572  CA  ARG A  42     -18.917 -40.577  -0.705  1.00  1.00           C  
ATOM    573  C   ARG A  42     -17.630 -41.382  -0.484  1.00  1.00           C  
ATOM    574  O   ARG A  42     -17.558 -42.591  -0.736  1.00  1.00           O  
ATOM    575  CB  ARG A  42     -19.309 -40.681  -2.165  1.00  1.00           C  
ATOM    576  CG  ARG A  42     -20.460 -39.787  -2.592  1.00  1.00           C  
ATOM    577  CD  ARG A  42     -21.712 -40.067  -1.876  1.00  1.00           C  
ATOM    578  NE  ARG A  42     -22.757 -39.147  -2.284  1.00  1.00           N  
ATOM    579  CZ  ARG A  42     -23.628 -39.360  -3.290  1.00  1.00           C  
ATOM    580  NH1 ARG A  42     -23.582 -40.477  -3.981  1.00  1.00           N  
ATOM    581  NH2 ARG A  42     -24.537 -38.442  -3.585  1.00  1.00           N  
ATOM    582  H   ARG A  42     -18.071 -38.592  -0.873  1.00  1.00           H  
ATOM    583  HA  ARG A  42     -19.712 -40.999  -0.087  1.00  1.00           H  
ATOM    584 1HB  ARG A  42     -18.451 -40.445  -2.789  1.00  1.00           H  
ATOM    585 2HB  ARG A  42     -19.601 -41.710  -2.381  1.00  1.00           H  
ATOM    586 1HG  ARG A  42     -20.194 -38.744  -2.406  1.00  1.00           H  
ATOM    587 2HG  ARG A  42     -20.645 -39.928  -3.656  1.00  1.00           H  
ATOM    588 1HD  ARG A  42     -22.044 -41.088  -2.087  1.00  1.00           H  
ATOM    589 2HD  ARG A  42     -21.556 -39.953  -0.802  1.00  1.00           H  
ATOM    590  HE  ARG A  42     -22.816 -38.263  -1.780  1.00  1.00           H  
ATOM    591 1HH1 ARG A  42     -22.890 -41.183  -3.760  1.00  1.00           H  
ATOM    592 2HH1 ARG A  42     -24.240 -40.637  -4.730  1.00  1.00           H  
ATOM    593 1HH2 ARG A  42     -24.573 -37.580  -3.057  1.00  1.00           H  
ATOM    594 2HH2 ARG A  42     -25.189 -38.604  -4.337  1.00  1.00           H  
ATOM    595  N   ARG A  43     -16.599 -40.676  -0.028  1.00  0.97           N  
ATOM    596  CA  ARG A  43     -15.290 -41.245   0.249  1.00  0.97           C  
ATOM    597  C   ARG A  43     -14.574 -40.475   1.344  1.00  0.97           C  
ATOM    598  O   ARG A  43     -14.585 -39.238   1.352  1.00  0.97           O  
ATOM    599  CB  ARG A  43     -14.411 -41.270  -0.996  1.00  0.97           C  
ATOM    600  CG  ARG A  43     -13.015 -41.854  -0.769  1.00  0.97           C  
ATOM    601  CD  ARG A  43     -12.213 -41.945  -2.020  1.00  0.97           C  
ATOM    602  NE  ARG A  43     -12.768 -42.898  -2.979  1.00  0.97           N  
ATOM    603  CZ  ARG A  43     -12.204 -43.191  -4.169  1.00  0.97           C  
ATOM    604  NH1 ARG A  43     -11.074 -42.614  -4.513  1.00  0.97           N  
ATOM    605  NH2 ARG A  43     -12.777 -44.051  -4.998  1.00  0.97           N  
ATOM    606  H   ARG A  43     -16.742 -39.700   0.163  1.00  0.97           H  
ATOM    607  HA  ARG A  43     -15.428 -42.265   0.588  1.00  0.97           H  
ATOM    608 1HB  ARG A  43     -14.893 -41.871  -1.767  1.00  0.97           H  
ATOM    609 2HB  ARG A  43     -14.293 -40.261  -1.385  1.00  0.97           H  
ATOM    610 1HG  ARG A  43     -12.465 -41.205  -0.090  1.00  0.97           H  
ATOM    611 2HG  ARG A  43     -13.098 -42.841  -0.320  1.00  0.97           H  
ATOM    612 1HD  ARG A  43     -12.179 -40.966  -2.495  1.00  0.97           H  
ATOM    613 2HD  ARG A  43     -11.202 -42.261  -1.772  1.00  0.97           H  
ATOM    614  HE  ARG A  43     -13.637 -43.358  -2.742  1.00  0.97           H  
ATOM    615 1HH1 ARG A  43     -10.631 -41.956  -3.886  1.00  0.97           H  
ATOM    616 2HH1 ARG A  43     -10.648 -42.827  -5.403  1.00  0.97           H  
ATOM    617 1HH2 ARG A  43     -13.653 -44.494  -4.760  1.00  0.97           H  
ATOM    618 2HH2 ARG A  43     -12.342 -44.257  -5.885  1.00  0.97           H  
ATOM    619  N   ALA A  44     -13.925 -41.209   2.239  1.00  0.97           N  
ATOM    620  CA  ALA A  44     -13.140 -40.607   3.304  1.00  0.97           C  
ATOM    621  C   ALA A  44     -11.977 -41.495   3.694  1.00  0.97           C  
ATOM    622  O   ALA A  44     -12.025 -42.706   3.500  1.00  0.97           O  
ATOM    623  CB  ALA A  44     -13.998 -40.363   4.531  1.00  0.97           C  
ATOM    624  H   ALA A  44     -13.992 -42.225   2.175  1.00  0.97           H  
ATOM    625  HA  ALA A  44     -12.739 -39.668   2.933  1.00  0.97           H  
ATOM    626 1HB  ALA A  44     -13.387 -39.896   5.308  1.00  0.97           H  
ATOM    627 2HB  ALA A  44     -14.812 -39.711   4.271  1.00  0.97           H  
ATOM    628 3HB  ALA A  44     -14.388 -41.309   4.895  1.00  0.97           H  
ATOM    629  N   SER A  45     -10.940 -40.901   4.267  1.00  1.00           N  
ATOM    630  CA  SER A  45      -9.836 -41.712   4.745  1.00  1.00           C  
ATOM    631  C   SER A  45      -9.537 -41.444   6.217  1.00  1.00           C  
ATOM    632  O   SER A  45      -9.646 -40.307   6.680  1.00  1.00           O  
ATOM    633  CB  SER A  45      -8.585 -41.454   3.905  1.00  1.00           C  
ATOM    634  OG  SER A  45      -8.776 -41.816   2.533  1.00  1.00           O  
ATOM    635  H   SER A  45     -10.943 -39.889   4.371  1.00  1.00           H  
ATOM    636  HA  SER A  45     -10.130 -42.743   4.645  1.00  1.00           H  
ATOM    637 1HB  SER A  45      -8.333 -40.396   3.973  1.00  1.00           H  
ATOM    638 2HB  SER A  45      -7.747 -42.018   4.323  1.00  1.00           H  
ATOM    639  HG  SER A  45      -8.522 -42.744   2.451  1.00  1.00           H  
ATOM    640  N   VAL A  46      -9.156 -42.504   6.940  1.00  1.05           N  
ATOM    641  CA  VAL A  46      -8.748 -42.415   8.349  1.00  1.05           C  
ATOM    642  C   VAL A  46      -7.413 -43.103   8.575  1.00  1.05           C  
ATOM    643  O   VAL A  46      -7.317 -44.322   8.408  1.00  1.05           O  
ATOM    644  CB  VAL A  46      -9.765 -43.121   9.277  1.00  1.05           C  
ATOM    645  CG1 VAL A  46      -9.299 -43.032  10.731  1.00  1.05           C  
ATOM    646  CG2 VAL A  46     -11.111 -42.531   9.131  1.00  1.05           C  
ATOM    647  H   VAL A  46      -9.116 -43.401   6.457  1.00  1.05           H  
ATOM    648  HA  VAL A  46      -8.657 -41.366   8.627  1.00  1.05           H  
ATOM    649  HB  VAL A  46      -9.799 -44.178   9.014  1.00  1.05           H  
ATOM    650 1HG1 VAL A  46     -10.000 -43.568  11.369  1.00  1.05           H  
ATOM    651 2HG1 VAL A  46      -8.320 -43.479  10.821  1.00  1.05           H  
ATOM    652 3HG1 VAL A  46      -9.239 -42.006  11.047  1.00  1.05           H  
ATOM    653 1HG2 VAL A  46     -11.801 -43.053   9.790  1.00  1.05           H  
ATOM    654 2HG2 VAL A  46     -11.075 -41.493   9.405  1.00  1.05           H  
ATOM    655 3HG2 VAL A  46     -11.446 -42.628   8.101  1.00  1.05           H  
ATOM    656  N   ALA A  47      -6.393 -42.347   8.982  1.00  1.11           N  
ATOM    657  CA  ALA A  47      -5.067 -42.908   9.260  1.00  1.11           C  
ATOM    658  C   ALA A  47      -4.526 -43.736   8.088  1.00  1.11           C  
ATOM    659  O   ALA A  47      -3.825 -44.726   8.285  1.00  1.11           O  
ATOM    660  CB  ALA A  47      -5.118 -43.775  10.514  1.00  1.11           C  
ATOM    661  H   ALA A  47      -6.532 -41.340   9.084  1.00  1.11           H  
ATOM    662  HA  ALA A  47      -4.383 -42.075   9.429  1.00  1.11           H  
ATOM    663 1HB  ALA A  47      -4.123 -44.157  10.734  1.00  1.11           H  
ATOM    664 2HB  ALA A  47      -5.471 -43.183  11.357  1.00  1.11           H  
ATOM    665 3HB  ALA A  47      -5.790 -44.618  10.364  1.00  1.11           H  
ATOM    666  N   GLY A  48      -4.844 -43.318   6.867  1.00  1.15           N  
ATOM    667  CA  GLY A  48      -4.401 -43.997   5.655  1.00  1.15           C  
ATOM    668  C   GLY A  48      -5.405 -45.018   5.094  1.00  1.15           C  
ATOM    669  O   GLY A  48      -5.267 -45.442   3.945  1.00  1.15           O  
ATOM    670  H   GLY A  48      -5.421 -42.495   6.783  1.00  1.15           H  
ATOM    671 1HA  GLY A  48      -4.190 -43.248   4.891  1.00  1.15           H  
ATOM    672 2HA  GLY A  48      -3.457 -44.501   5.859  1.00  1.15           H  
ATOM    673  N   ARG A  49      -6.417 -45.418   5.868  1.00  1.16           N  
ATOM    674  CA  ARG A  49      -7.398 -46.370   5.342  1.00  1.16           C  
ATOM    675  C   ARG A  49      -8.474 -45.649   4.565  1.00  1.16           C  
ATOM    676  O   ARG A  49      -9.012 -44.663   5.056  1.00  1.16           O  
ATOM    677  CB  ARG A  49      -8.090 -47.155   6.442  1.00  1.16           C  
ATOM    678  CG  ARG A  49      -7.272 -48.166   7.186  1.00  1.16           C  
ATOM    679  CD  ARG A  49      -8.137 -48.834   8.180  1.00  1.16           C  
ATOM    680  NE  ARG A  49      -7.506 -49.946   8.838  1.00  1.16           N  
ATOM    681  CZ  ARG A  49      -8.127 -50.681   9.786  1.00  1.16           C  
ATOM    682  NH1 ARG A  49      -9.358 -50.357  10.136  1.00  1.16           N  
ATOM    683  NH2 ARG A  49      -7.535 -51.710  10.357  1.00  1.16           N  
ATOM    684  H   ARG A  49      -6.519 -45.064   6.819  1.00  1.16           H  
ATOM    685  HA  ARG A  49      -6.889 -47.070   4.678  1.00  1.16           H  
ATOM    686 1HB  ARG A  49      -8.472 -46.450   7.186  1.00  1.16           H  
ATOM    687 2HB  ARG A  49      -8.949 -47.676   6.021  1.00  1.16           H  
ATOM    688 1HG  ARG A  49      -6.875 -48.911   6.498  1.00  1.16           H  
ATOM    689 2HG  ARG A  49      -6.451 -47.669   7.712  1.00  1.16           H  
ATOM    690 1HD  ARG A  49      -8.417 -48.108   8.949  1.00  1.16           H  
ATOM    691 2HD  ARG A  49      -9.033 -49.199   7.687  1.00  1.16           H  
ATOM    692  HE  ARG A  49      -6.553 -50.212   8.537  1.00  1.16           H  
ATOM    693 1HH1 ARG A  49      -9.809 -49.571   9.703  1.00  1.16           H  
ATOM    694 2HH1 ARG A  49      -9.861 -50.896  10.855  1.00  1.16           H  
ATOM    695 1HH2 ARG A  49      -6.568 -51.973  10.103  1.00  1.16           H  
ATOM    696 2HH2 ARG A  49      -8.020 -52.240  11.060  1.00  1.16           H  
ATOM    697  N   THR A  50      -8.856 -46.159   3.399  1.00  1.14           N  
ATOM    698  CA  THR A  50      -9.915 -45.489   2.647  1.00  1.14           C  
ATOM    699  C   THR A  50     -11.241 -46.217   2.738  1.00  1.14           C  
ATOM    700  O   THR A  50     -11.334 -47.433   2.561  1.00  1.14           O  
ATOM    701  CB  THR A  50      -9.508 -45.237   1.188  1.00  1.14           C  
ATOM    702  OG1 THR A  50      -8.352 -44.368   1.184  1.00  1.14           O  
ATOM    703  CG2 THR A  50     -10.657 -44.556   0.417  1.00  1.14           C  
ATOM    704  H   THR A  50      -8.401 -46.980   3.025  1.00  1.14           H  
ATOM    705  HA  THR A  50     -10.074 -44.505   3.082  1.00  1.14           H  
ATOM    706  HB  THR A  50      -9.253 -46.180   0.709  1.00  1.14           H  
ATOM    707  HG1 THR A  50      -8.587 -43.515   1.555  1.00  1.14           H  
ATOM    708 1HG2 THR A  50     -10.348 -44.370  -0.610  1.00  1.14           H  
ATOM    709 2HG2 THR A  50     -11.536 -45.195   0.414  1.00  1.14           H  
ATOM    710 3HG2 THR A  50     -10.902 -43.607   0.901  1.00  1.14           H  
ATOM    711  N   VAL A  51     -12.252 -45.425   3.047  1.00  1.11           N  
ATOM    712  CA  VAL A  51     -13.617 -45.828   3.253  1.00  1.11           C  
ATOM    713  C   VAL A  51     -14.508 -45.247   2.159  1.00  1.11           C  
ATOM    714  O   VAL A  51     -14.474 -44.042   1.897  1.00  1.11           O  
ATOM    715  CB  VAL A  51     -14.085 -45.257   4.604  1.00  1.11           C  
ATOM    716  CG1 VAL A  51     -15.479 -45.645   4.848  1.00  1.11           C  
ATOM    717  CG2 VAL A  51     -13.161 -45.700   5.728  1.00  1.11           C  
ATOM    718  H   VAL A  51     -12.048 -44.443   3.169  1.00  1.11           H  
ATOM    719  HA  VAL A  51     -13.680 -46.916   3.243  1.00  1.11           H  
ATOM    720  HB  VAL A  51     -14.064 -44.167   4.545  1.00  1.11           H  
ATOM    721 1HG1 VAL A  51     -15.809 -45.208   5.788  1.00  1.11           H  
ATOM    722 2HG1 VAL A  51     -16.110 -45.295   4.040  1.00  1.11           H  
ATOM    723 3HG1 VAL A  51     -15.523 -46.727   4.898  1.00  1.11           H  
ATOM    724 1HG2 VAL A  51     -13.501 -45.264   6.669  1.00  1.11           H  
ATOM    725 2HG2 VAL A  51     -13.174 -46.786   5.803  1.00  1.11           H  
ATOM    726 3HG2 VAL A  51     -12.141 -45.360   5.521  1.00  1.11           H  
ATOM    727  N   THR A  52     -15.307 -46.083   1.510  1.00  1.07           N  
ATOM    728  CA  THR A  52     -16.184 -45.567   0.462  1.00  1.07           C  
ATOM    729  C   THR A  52     -17.632 -45.915   0.758  1.00  1.07           C  
ATOM    730  O   THR A  52     -17.908 -46.861   1.499  1.00  1.07           O  
ATOM    731  CB  THR A  52     -15.759 -46.107  -0.915  1.00  1.07           C  
ATOM    732  OG1 THR A  52     -15.879 -47.535  -0.933  1.00  1.07           O  
ATOM    733  CG2 THR A  52     -14.313 -45.716  -1.204  1.00  1.07           C  
ATOM    734  H   THR A  52     -15.307 -47.067   1.738  1.00  1.07           H  
ATOM    735  HA  THR A  52     -16.113 -44.483   0.434  1.00  1.07           H  
ATOM    736  HB  THR A  52     -16.408 -45.683  -1.683  1.00  1.07           H  
ATOM    737  HG1 THR A  52     -16.796 -47.777  -0.775  1.00  1.07           H  
ATOM    738 1HG2 THR A  52     -14.020 -46.091  -2.182  1.00  1.07           H  
ATOM    739 2HG2 THR A  52     -14.238 -44.641  -1.190  1.00  1.07           H  
ATOM    740 3HG2 THR A  52     -13.658 -46.138  -0.448  1.00  1.07           H  
ATOM    741  N   ALA A  53     -18.565 -45.170   0.168  1.00  1.03           N  
ATOM    742  CA  ALA A  53     -19.974 -45.452   0.401  1.00  1.03           C  
ATOM    743  C   ALA A  53     -20.897 -44.945  -0.704  1.00  1.03           C  
ATOM    744  O   ALA A  53     -20.566 -44.014  -1.434  1.00  1.03           O  
ATOM    745  CB  ALA A  53     -20.384 -44.822   1.700  1.00  1.03           C  
ATOM    746  H   ALA A  53     -18.282 -44.371  -0.403  1.00  1.03           H  
ATOM    747  HA  ALA A  53     -20.095 -46.532   0.465  1.00  1.03           H  
ATOM    748 1HB  ALA A  53     -21.384 -45.053   1.877  1.00  1.03           H  
ATOM    749 2HB  ALA A  53     -19.770 -45.196   2.517  1.00  1.03           H  
ATOM    750 3HB  ALA A  53     -20.269 -43.750   1.616  1.00  1.03           H  
ATOM    751  N   ASP A  54     -22.093 -45.529  -0.777  1.00  1.00           N  
ATOM    752  CA  ASP A  54     -23.116 -45.098  -1.727  1.00  1.00           C  
ATOM    753  C   ASP A  54     -23.783 -43.769  -1.348  1.00  1.00           C  
ATOM    754  O   ASP A  54     -24.339 -43.075  -2.202  1.00  1.00           O  
ATOM    755  CB  ASP A  54     -24.182 -46.184  -1.873  1.00  1.00           C  
ATOM    756  CG  ASP A  54     -23.645 -47.434  -2.579  1.00  1.00           C  
ATOM    757  OD1 ASP A  54     -22.570 -47.359  -3.127  1.00  1.00           O  
ATOM    758  OD2 ASP A  54     -24.315 -48.439  -2.583  1.00  1.00           O  
ATOM    759  H   ASP A  54     -22.308 -46.298  -0.154  1.00  1.00           H  
ATOM    760  HA  ASP A  54     -22.636 -44.963  -2.696  1.00  1.00           H  
ATOM    761 1HB  ASP A  54     -24.550 -46.467  -0.878  1.00  1.00           H  
ATOM    762 2HB  ASP A  54     -25.027 -45.791  -2.436  1.00  1.00           H  
ATOM    763  N   SER A  55     -23.727 -43.415  -0.069  1.00  0.98           N  
ATOM    764  CA  SER A  55     -24.355 -42.190   0.413  1.00  0.98           C  
ATOM    765  C   SER A  55     -23.648 -41.677   1.662  1.00  0.98           C  
ATOM    766  O   SER A  55     -23.039 -42.476   2.370  1.00  0.98           O  
ATOM    767  CB  SER A  55     -25.805 -42.479   0.785  1.00  0.98           C  
ATOM    768  OG  SER A  55     -25.886 -43.357   1.915  1.00  0.98           O  
ATOM    769  H   SER A  55     -23.251 -44.029   0.574  1.00  0.98           H  
ATOM    770  HA  SER A  55     -24.312 -41.460  -0.388  1.00  0.98           H  
ATOM    771 1HB  SER A  55     -26.324 -41.559   1.009  1.00  0.98           H  
ATOM    772 2HB  SER A  55     -26.311 -42.932  -0.066  1.00  0.98           H  
ATOM    773  HG  SER A  55     -25.698 -44.254   1.576  1.00  0.98           H  
ATOM    774  N   PRO A  56     -23.743 -40.376   2.002  1.00  0.95           N  
ATOM    775  CA  PRO A  56     -23.268 -39.794   3.242  1.00  0.95           C  
ATOM    776  C   PRO A  56     -23.750 -40.537   4.475  1.00  0.95           C  
ATOM    777  O   PRO A  56     -23.055 -40.600   5.481  1.00  0.95           O  
ATOM    778  CB  PRO A  56     -23.855 -38.398   3.194  1.00  0.95           C  
ATOM    779  CG  PRO A  56     -23.947 -38.084   1.717  1.00  0.95           C  
ATOM    780  CD  PRO A  56     -24.353 -39.386   1.084  1.00  0.95           C  
ATOM    781  HA  PRO A  56     -22.164 -39.747   3.216  1.00  0.95           H  
ATOM    782 1HB  PRO A  56     -24.831 -38.382   3.697  1.00  0.95           H  
ATOM    783 2HB  PRO A  56     -23.202 -37.740   3.750  1.00  0.95           H  
ATOM    784 1HG  PRO A  56     -24.663 -37.272   1.536  1.00  0.95           H  
ATOM    785 2HG  PRO A  56     -22.970 -37.736   1.339  1.00  0.95           H  
ATOM    786 1HD  PRO A  56     -25.443 -39.468   1.057  1.00  0.95           H  
ATOM    787 2HD  PRO A  56     -23.906 -39.424   0.108  1.00  0.95           H  
ATOM    788  N   ARG A  57     -24.954 -41.115   4.428  1.00  0.91           N  
ATOM    789  CA  ARG A  57     -25.422 -41.830   5.609  1.00  0.91           C  
ATOM    790  C   ARG A  57     -24.590 -43.088   5.797  1.00  0.91           C  
ATOM    791  O   ARG A  57     -24.143 -43.394   6.912  1.00  0.91           O  
ATOM    792  CB  ARG A  57     -26.894 -42.189   5.482  1.00  0.91           C  
ATOM    793  CG  ARG A  57     -27.845 -40.998   5.559  1.00  0.91           C  
ATOM    794  CD  ARG A  57     -29.272 -41.403   5.376  1.00  0.91           C  
ATOM    795  NE  ARG A  57     -30.175 -40.259   5.462  1.00  0.91           N  
ATOM    796  CZ  ARG A  57     -31.504 -40.306   5.229  1.00  0.91           C  
ATOM    797  NH1 ARG A  57     -32.078 -41.442   4.896  1.00  0.91           N  
ATOM    798  NH2 ARG A  57     -32.232 -39.208   5.335  1.00  0.91           N  
ATOM    799  H   ARG A  57     -25.534 -41.071   3.603  1.00  0.91           H  
ATOM    800  HA  ARG A  57     -25.293 -41.194   6.483  1.00  0.91           H  
ATOM    801 1HB  ARG A  57     -27.061 -42.690   4.527  1.00  0.91           H  
ATOM    802 2HB  ARG A  57     -27.167 -42.891   6.269  1.00  0.91           H  
ATOM    803 1HG  ARG A  57     -27.746 -40.519   6.532  1.00  0.91           H  
ATOM    804 2HG  ARG A  57     -27.587 -40.284   4.774  1.00  0.91           H  
ATOM    805 1HD  ARG A  57     -29.396 -41.863   4.396  1.00  0.91           H  
ATOM    806 2HD  ARG A  57     -29.549 -42.116   6.151  1.00  0.91           H  
ATOM    807  HE  ARG A  57     -29.777 -39.365   5.716  1.00  0.91           H  
ATOM    808 1HH1 ARG A  57     -31.524 -42.283   4.814  1.00  0.91           H  
ATOM    809 2HH1 ARG A  57     -33.072 -41.474   4.722  1.00  0.91           H  
ATOM    810 1HH2 ARG A  57     -31.793 -38.333   5.591  1.00  0.91           H  
ATOM    811 2HH2 ARG A  57     -33.225 -39.241   5.161  1.00  0.91           H  
ATOM    812  N   ASP A  58     -24.320 -43.781   4.685  1.00  0.87           N  
ATOM    813  CA  ASP A  58     -23.499 -44.980   4.760  1.00  0.87           C  
ATOM    814  C   ASP A  58     -22.066 -44.602   5.137  1.00  0.87           C  
ATOM    815  O   ASP A  58     -21.406 -45.330   5.890  1.00  0.87           O  
ATOM    816  CB  ASP A  58     -23.501 -45.739   3.431  1.00  0.87           C  
ATOM    817  CG  ASP A  58     -24.772 -46.464   3.075  1.00  0.87           C  
ATOM    818  OD1 ASP A  58     -25.629 -46.634   3.906  1.00  0.87           O  
ATOM    819  OD2 ASP A  58     -24.868 -46.855   1.932  1.00  0.87           O  
ATOM    820  H   ASP A  58     -24.703 -43.484   3.781  1.00  0.87           H  
ATOM    821  HA  ASP A  58     -23.900 -45.631   5.537  1.00  0.87           H  
ATOM    822 1HB  ASP A  58     -23.363 -45.009   2.652  1.00  0.87           H  
ATOM    823 2HB  ASP A  58     -22.665 -46.434   3.399  1.00  0.87           H  
ATOM    824  N   LEU A  59     -21.591 -43.446   4.635  1.00  0.84           N  
ATOM    825  CA  LEU A  59     -20.226 -43.027   4.917  1.00  0.84           C  
ATOM    826  C   LEU A  59     -20.101 -42.665   6.390  1.00  0.84           C  
ATOM    827  O   LEU A  59     -19.117 -43.034   7.019  1.00  0.84           O  
ATOM    828  CB  LEU A  59     -19.760 -41.847   4.049  1.00  0.84           C  
ATOM    829  CG  LEU A  59     -18.238 -41.515   4.211  1.00  0.84           C  
ATOM    830  CD1 LEU A  59     -17.411 -42.751   3.867  1.00  0.84           C  
ATOM    831  CD2 LEU A  59     -17.852 -40.424   3.270  1.00  0.84           C  
ATOM    832  H   LEU A  59     -22.177 -42.890   4.012  1.00  0.84           H  
ATOM    833  HA  LEU A  59     -19.563 -43.865   4.716  1.00  0.84           H  
ATOM    834 1HB  LEU A  59     -19.973 -42.034   3.008  1.00  0.84           H  
ATOM    835 2HB  LEU A  59     -20.321 -40.960   4.351  1.00  0.84           H  
ATOM    836  HG  LEU A  59     -18.033 -41.236   5.235  1.00  0.84           H  
ATOM    837 1HD1 LEU A  59     -16.349 -42.531   3.977  1.00  0.84           H  
ATOM    838 2HD1 LEU A  59     -17.685 -43.560   4.539  1.00  0.84           H  
ATOM    839 3HD1 LEU A  59     -17.610 -43.050   2.833  1.00  0.84           H  
ATOM    840 1HD2 LEU A  59     -16.805 -40.206   3.363  1.00  0.84           H  
ATOM    841 2HD2 LEU A  59     -18.062 -40.768   2.277  1.00  0.84           H  
ATOM    842 3HD2 LEU A  59     -18.415 -39.544   3.463  1.00  0.84           H  
ATOM    843  N   ARG A  60     -21.093 -41.974   6.978  1.00  0.81           N  
ATOM    844  CA  ARG A  60     -21.006 -41.672   8.408  1.00  0.81           C  
ATOM    845  C   ARG A  60     -20.867 -42.976   9.181  1.00  0.81           C  
ATOM    846  O   ARG A  60     -20.041 -43.087  10.088  1.00  0.81           O  
ATOM    847  CB  ARG A  60     -22.246 -40.922   8.925  1.00  0.81           C  
ATOM    848  CG  ARG A  60     -22.384 -39.438   8.517  1.00  0.81           C  
ATOM    849  CD  ARG A  60     -23.603 -38.783   9.094  1.00  0.81           C  
ATOM    850  NE  ARG A  60     -23.785 -37.386   8.612  1.00  0.81           N  
ATOM    851  CZ  ARG A  60     -24.538 -37.046   7.542  1.00  0.81           C  
ATOM    852  NH1 ARG A  60     -25.144 -37.991   6.863  1.00  0.81           N  
ATOM    853  NH2 ARG A  60     -24.679 -35.775   7.173  1.00  0.81           N  
ATOM    854  H   ARG A  60     -21.892 -41.651   6.438  1.00  0.81           H  
ATOM    855  HA  ARG A  60     -20.125 -41.057   8.584  1.00  0.81           H  
ATOM    856 1HB  ARG A  60     -23.141 -41.432   8.561  1.00  0.81           H  
ATOM    857 2HB  ARG A  60     -22.267 -40.965  10.015  1.00  0.81           H  
ATOM    858 1HG  ARG A  60     -21.530 -38.895   8.913  1.00  0.81           H  
ATOM    859 2HG  ARG A  60     -22.412 -39.347   7.447  1.00  0.81           H  
ATOM    860 1HD  ARG A  60     -24.484 -39.359   8.810  1.00  0.81           H  
ATOM    861 2HD  ARG A  60     -23.520 -38.760  10.183  1.00  0.81           H  
ATOM    862  HE  ARG A  60     -23.333 -36.635   9.126  1.00  0.81           H  
ATOM    863 1HH1 ARG A  60     -25.041 -38.953   7.157  1.00  0.81           H  
ATOM    864 2HH1 ARG A  60     -25.718 -37.754   6.070  1.00  0.81           H  
ATOM    865 1HH2 ARG A  60     -24.225 -35.002   7.706  1.00  0.81           H  
ATOM    866 2HH2 ARG A  60     -25.249 -35.542   6.376  1.00  0.81           H  
ATOM    867  N   GLY A  61     -21.645 -43.993   8.802  1.00  0.80           N  
ATOM    868  CA  GLY A  61     -21.566 -45.287   9.469  1.00  0.80           C  
ATOM    869  C   GLY A  61     -20.173 -45.921   9.356  1.00  0.80           C  
ATOM    870  O   GLY A  61     -19.540 -46.267  10.362  1.00  0.80           O  
ATOM    871  H   GLY A  61     -22.326 -43.858   8.050  1.00  0.80           H  
ATOM    872 1HA  GLY A  61     -21.832 -45.168  10.519  1.00  0.80           H  
ATOM    873 2HA  GLY A  61     -22.304 -45.955   9.025  1.00  0.80           H  
ATOM    874  N   ARG A  62     -19.697 -46.084   8.125  1.00  0.79           N  
ATOM    875  CA  ARG A  62     -18.407 -46.723   7.893  1.00  0.79           C  
ATOM    876  C   ARG A  62     -17.235 -45.926   8.478  1.00  0.79           C  
ATOM    877  O   ARG A  62     -16.297 -46.506   9.039  1.00  0.79           O  
ATOM    878  CB  ARG A  62     -18.198 -46.918   6.412  1.00  0.79           C  
ATOM    879  CG  ARG A  62     -19.095 -47.942   5.751  1.00  0.79           C  
ATOM    880  CD  ARG A  62     -18.800 -48.055   4.299  1.00  0.79           C  
ATOM    881  NE  ARG A  62     -19.718 -48.961   3.616  1.00  0.79           N  
ATOM    882  CZ  ARG A  62     -19.598 -50.305   3.577  1.00  0.79           C  
ATOM    883  NH1 ARG A  62     -18.597 -50.898   4.190  1.00  0.79           N  
ATOM    884  NH2 ARG A  62     -20.494 -51.028   2.923  1.00  0.79           N  
ATOM    885  H   ARG A  62     -20.255 -45.766   7.330  1.00  0.79           H  
ATOM    886  HA  ARG A  62     -18.425 -47.702   8.370  1.00  0.79           H  
ATOM    887 1HB  ARG A  62     -18.317 -45.966   5.889  1.00  0.79           H  
ATOM    888 2HB  ARG A  62     -17.199 -47.268   6.266  1.00  0.79           H  
ATOM    889 1HG  ARG A  62     -18.945 -48.916   6.214  1.00  0.79           H  
ATOM    890 2HG  ARG A  62     -20.136 -47.637   5.866  1.00  0.79           H  
ATOM    891 1HD  ARG A  62     -18.902 -47.069   3.850  1.00  0.79           H  
ATOM    892 2HD  ARG A  62     -17.785 -48.415   4.148  1.00  0.79           H  
ATOM    893  HE  ARG A  62     -20.498 -48.548   3.128  1.00  0.79           H  
ATOM    894 1HH1 ARG A  62     -17.915 -50.346   4.688  1.00  0.79           H  
ATOM    895 2HH1 ARG A  62     -18.511 -51.904   4.160  1.00  0.79           H  
ATOM    896 1HH2 ARG A  62     -21.264 -50.572   2.453  1.00  0.79           H  
ATOM    897 2HH2 ARG A  62     -20.408 -52.033   2.893  1.00  0.79           H  
ATOM    898  N   LEU A  63     -17.312 -44.596   8.381  1.00  0.79           N  
ATOM    899  CA  LEU A  63     -16.291 -43.702   8.901  1.00  0.79           C  
ATOM    900  C   LEU A  63     -16.262 -43.834  10.409  1.00  0.79           C  
ATOM    901  O   LEU A  63     -15.187 -43.930  10.988  1.00  0.79           O  
ATOM    902  CB  LEU A  63     -16.545 -42.252   8.456  1.00  0.79           C  
ATOM    903  CG  LEU A  63     -15.528 -41.193   8.921  1.00  0.79           C  
ATOM    904  CD1 LEU A  63     -14.185 -41.577   8.425  1.00  0.79           C  
ATOM    905  CD2 LEU A  63     -15.904 -39.805   8.366  1.00  0.79           C  
ATOM    906  H   LEU A  63     -18.106 -44.178   7.912  1.00  0.79           H  
ATOM    907  HA  LEU A  63     -15.325 -44.011   8.508  1.00  0.79           H  
ATOM    908 1HB  LEU A  63     -16.578 -42.227   7.365  1.00  0.79           H  
ATOM    909 2HB  LEU A  63     -17.527 -41.952   8.825  1.00  0.79           H  
ATOM    910  HG  LEU A  63     -15.510 -41.163  10.004  1.00  0.79           H  
ATOM    911 1HD1 LEU A  63     -13.456 -40.841   8.759  1.00  0.79           H  
ATOM    912 2HD1 LEU A  63     -13.936 -42.554   8.824  1.00  0.79           H  
ATOM    913 3HD1 LEU A  63     -14.189 -41.618   7.340  1.00  0.79           H  
ATOM    914 1HD2 LEU A  63     -15.170 -39.067   8.699  1.00  0.79           H  
ATOM    915 2HD2 LEU A  63     -15.911 -39.841   7.276  1.00  0.79           H  
ATOM    916 3HD2 LEU A  63     -16.889 -39.516   8.719  1.00  0.79           H  
ATOM    917  N   THR A  64     -17.437 -43.886  11.048  1.00  0.80           N  
ATOM    918  CA  THR A  64     -17.507 -44.034  12.494  1.00  0.80           C  
ATOM    919  C   THR A  64     -16.743 -45.259  12.934  1.00  0.80           C  
ATOM    920  O   THR A  64     -15.931 -45.191  13.860  1.00  0.80           O  
ATOM    921  CB  THR A  64     -18.961 -44.208  12.960  1.00  0.80           C  
ATOM    922  OG1 THR A  64     -19.698 -43.047  12.616  1.00  0.80           O  
ATOM    923  CG2 THR A  64     -19.035 -44.458  14.458  1.00  0.80           C  
ATOM    924  H   THR A  64     -18.312 -43.794  10.531  1.00  0.80           H  
ATOM    925  HA  THR A  64     -17.070 -43.154  12.964  1.00  0.80           H  
ATOM    926  HB  THR A  64     -19.399 -45.053  12.454  1.00  0.80           H  
ATOM    927  HG1 THR A  64     -19.645 -42.917  11.653  1.00  0.80           H  
ATOM    928 1HG2 THR A  64     -20.074 -44.581  14.759  1.00  0.80           H  
ATOM    929 2HG2 THR A  64     -18.479 -45.362  14.702  1.00  0.80           H  
ATOM    930 3HG2 THR A  64     -18.610 -43.632  14.978  1.00  0.80           H  
ATOM    931  N   ASN A  65     -16.974 -46.382  12.256  1.00  0.81           N  
ATOM    932  CA  ASN A  65     -16.276 -47.599  12.625  1.00  0.81           C  
ATOM    933  C   ASN A  65     -14.770 -47.458  12.416  1.00  0.81           C  
ATOM    934  O   ASN A  65     -13.977 -47.866  13.270  1.00  0.81           O  
ATOM    935  CB  ASN A  65     -16.820 -48.768  11.833  1.00  0.81           C  
ATOM    936  CG  ASN A  65     -18.190 -49.177  12.298  1.00  0.81           C  
ATOM    937  OD1 ASN A  65     -18.609 -48.860  13.420  1.00  0.81           O  
ATOM    938  ND2 ASN A  65     -18.903 -49.879  11.456  1.00  0.81           N  
ATOM    939  H   ASN A  65     -17.665 -46.381  11.499  1.00  0.81           H  
ATOM    940  HA  ASN A  65     -16.445 -47.785  13.684  1.00  0.81           H  
ATOM    941 1HB  ASN A  65     -16.875 -48.491  10.776  1.00  0.81           H  
ATOM    942 2HB  ASN A  65     -16.141 -49.616  11.917  1.00  0.81           H  
ATOM    943 1HD2 ASN A  65     -19.822 -50.179  11.709  1.00  0.81           H  
ATOM    944 2HD2 ASN A  65     -18.529 -50.112  10.560  1.00  0.81           H  
ATOM    945  N   ALA A  66     -14.361 -46.835  11.306  1.00  0.83           N  
ATOM    946  CA  ALA A  66     -12.938 -46.650  11.053  1.00  0.83           C  
ATOM    947  C   ALA A  66     -12.290 -45.773  12.126  1.00  0.83           C  
ATOM    948  O   ALA A  66     -11.193 -46.079  12.601  1.00  0.83           O  
ATOM    949  CB  ALA A  66     -12.738 -46.031   9.683  1.00  0.83           C  
ATOM    950  H   ALA A  66     -15.045 -46.518  10.617  1.00  0.83           H  
ATOM    951  HA  ALA A  66     -12.459 -47.628  11.083  1.00  0.83           H  
ATOM    952 1HB  ALA A  66     -11.674 -45.916   9.482  1.00  0.83           H  
ATOM    953 2HB  ALA A  66     -13.187 -46.675   8.927  1.00  0.83           H  
ATOM    954 3HB  ALA A  66     -13.220 -45.058   9.656  1.00  0.83           H  
ATOM    955  N   LEU A  67     -12.989 -44.712  12.538  1.00  0.85           N  
ATOM    956  CA  LEU A  67     -12.471 -43.806  13.551  1.00  0.85           C  
ATOM    957  C   LEU A  67     -12.401 -44.525  14.885  1.00  0.85           C  
ATOM    958  O   LEU A  67     -11.440 -44.377  15.635  1.00  0.85           O  
ATOM    959  CB  LEU A  67     -13.389 -42.593  13.695  1.00  0.85           C  
ATOM    960  CG  LEU A  67     -13.474 -41.632  12.507  1.00  0.85           C  
ATOM    961  CD1 LEU A  67     -14.546 -40.603  12.783  1.00  0.85           C  
ATOM    962  CD2 LEU A  67     -12.212 -40.997  12.280  1.00  0.85           C  
ATOM    963  H   LEU A  67     -13.890 -44.516  12.110  1.00  0.85           H  
ATOM    964  HA  LEU A  67     -11.473 -43.484  13.267  1.00  0.85           H  
ATOM    965 1HB  LEU A  67     -14.393 -42.969  13.844  1.00  0.85           H  
ATOM    966 2HB  LEU A  67     -13.102 -42.030  14.576  1.00  0.85           H  
ATOM    967  HG  LEU A  67     -13.743 -42.181  11.625  1.00  0.85           H  
ATOM    968 1HD1 LEU A  67     -14.631 -39.924  11.935  1.00  0.85           H  
ATOM    969 2HD1 LEU A  67     -15.487 -41.117  12.940  1.00  0.85           H  
ATOM    970 3HD1 LEU A  67     -14.291 -40.038  13.676  1.00  0.85           H  
ATOM    971 1HD2 LEU A  67     -12.325 -40.345  11.424  1.00  0.85           H  
ATOM    972 2HD2 LEU A  67     -11.928 -40.423  13.153  1.00  0.85           H  
ATOM    973 3HD2 LEU A  67     -11.465 -41.744  12.079  1.00  0.85           H  
ATOM    974  N   TYR A  68     -13.411 -45.340  15.180  1.00  0.88           N  
ATOM    975  CA  TYR A  68     -13.425 -46.081  16.425  1.00  0.88           C  
ATOM    976  C   TYR A  68     -12.196 -46.970  16.531  1.00  0.88           C  
ATOM    977  O   TYR A  68     -11.444 -46.895  17.514  1.00  0.88           O  
ATOM    978  CB  TYR A  68     -14.691 -46.936  16.535  1.00  0.88           C  
ATOM    979  CG  TYR A  68     -14.731 -47.804  17.756  1.00  0.88           C  
ATOM    980  CD1 TYR A  68     -15.106 -47.281  18.982  1.00  0.88           C  
ATOM    981  CD2 TYR A  68     -14.375 -49.138  17.645  1.00  0.88           C  
ATOM    982  CE1 TYR A  68     -15.130 -48.103  20.094  1.00  0.88           C  
ATOM    983  CE2 TYR A  68     -14.395 -49.951  18.747  1.00  0.88           C  
ATOM    984  CZ  TYR A  68     -14.770 -49.445  19.968  1.00  0.88           C  
ATOM    985  OH  TYR A  68     -14.785 -50.277  21.064  1.00  0.88           O  
ATOM    986  H   TYR A  68     -14.199 -45.430  14.541  1.00  0.88           H  
ATOM    987  HA  TYR A  68     -13.405 -45.373  17.252  1.00  0.88           H  
ATOM    988 1HB  TYR A  68     -15.571 -46.286  16.543  1.00  0.88           H  
ATOM    989 2HB  TYR A  68     -14.773 -47.576  15.664  1.00  0.88           H  
ATOM    990  HD1 TYR A  68     -15.381 -46.231  19.065  1.00  0.88           H  
ATOM    991  HD2 TYR A  68     -14.077 -49.542  16.675  1.00  0.88           H  
ATOM    992  HE1 TYR A  68     -15.424 -47.707  21.061  1.00  0.88           H  
ATOM    993  HE2 TYR A  68     -14.113 -50.999  18.654  1.00  0.88           H  
ATOM    994  HH  TYR A  68     -14.978 -49.773  21.858  1.00  0.88           H  
ATOM    995  N   GLU A  69     -11.950 -47.778  15.498  1.00  0.92           N  
ATOM    996  CA  GLU A  69     -10.814 -48.678  15.558  1.00  0.92           C  
ATOM    997  C   GLU A  69      -9.460 -47.955  15.636  1.00  0.92           C  
ATOM    998  O   GLU A  69      -8.580 -48.345  16.422  1.00  0.92           O  
ATOM    999  CB  GLU A  69     -10.820 -49.628  14.351  1.00  0.92           C  
ATOM   1000  CG  GLU A  69     -11.927 -50.694  14.384  1.00  0.92           C  
ATOM   1001  CD  GLU A  69     -11.869 -51.686  13.208  1.00  0.92           C  
ATOM   1002  OE1 GLU A  69     -11.102 -51.472  12.287  1.00  0.92           O  
ATOM   1003  OE2 GLU A  69     -12.572 -52.675  13.268  1.00  0.92           O  
ATOM   1004  H   GLU A  69     -12.580 -47.782  14.690  1.00  0.92           H  
ATOM   1005  HA  GLU A  69     -10.935 -49.284  16.446  1.00  0.92           H  
ATOM   1006 1HB  GLU A  69     -10.950 -49.041  13.436  1.00  0.92           H  
ATOM   1007 2HB  GLU A  69      -9.858 -50.134  14.281  1.00  0.92           H  
ATOM   1008 1HG  GLU A  69     -11.855 -51.246  15.319  1.00  0.92           H  
ATOM   1009 2HG  GLU A  69     -12.891 -50.183  14.372  1.00  0.92           H  
ATOM   1010  N   GLU A  70      -9.300 -46.866  14.881  1.00  0.97           N  
ATOM   1011  CA  GLU A  70      -8.019 -46.165  14.870  1.00  0.97           C  
ATOM   1012  C   GLU A  70      -7.764 -45.229  16.061  1.00  0.97           C  
ATOM   1013  O   GLU A  70      -6.625 -45.105  16.523  1.00  0.97           O  
ATOM   1014  CB  GLU A  70      -7.905 -45.362  13.579  1.00  0.97           C  
ATOM   1015  CG  GLU A  70      -7.833 -46.207  12.298  1.00  0.97           C  
ATOM   1016  CD  GLU A  70      -6.639 -47.061  12.228  1.00  0.97           C  
ATOM   1017  OE1 GLU A  70      -5.564 -46.570  12.459  1.00  0.97           O  
ATOM   1018  OE2 GLU A  70      -6.783 -48.222  11.935  1.00  0.97           O  
ATOM   1019  H   GLU A  70     -10.048 -46.554  14.256  1.00  0.97           H  
ATOM   1020  HA  GLU A  70      -7.234 -46.918  14.869  1.00  0.97           H  
ATOM   1021 1HB  GLU A  70      -8.774 -44.705  13.490  1.00  0.97           H  
ATOM   1022 2HB  GLU A  70      -7.020 -44.728  13.617  1.00  0.97           H  
ATOM   1023 1HG  GLU A  70      -8.714 -46.847  12.256  1.00  0.97           H  
ATOM   1024 2HG  GLU A  70      -7.852 -45.571  11.430  1.00  0.97           H  
ATOM   1025  N   LEU A  71      -8.806 -44.569  16.557  1.00  1.05           N  
ATOM   1026  CA  LEU A  71      -8.633 -43.566  17.597  1.00  1.05           C  
ATOM   1027  C   LEU A  71      -8.954 -44.071  18.997  1.00  1.05           C  
ATOM   1028  O   LEU A  71      -8.334 -43.641  19.981  1.00  1.05           O  
ATOM   1029  CB  LEU A  71      -9.539 -42.395  17.271  1.00  1.05           C  
ATOM   1030  CG  LEU A  71      -9.283 -41.761  15.905  1.00  1.05           C  
ATOM   1031  CD1 LEU A  71     -10.279 -40.646  15.688  1.00  1.05           C  
ATOM   1032  CD2 LEU A  71      -7.847 -41.293  15.831  1.00  1.05           C  
ATOM   1033  H   LEU A  71      -9.731 -44.710  16.166  1.00  1.05           H  
ATOM   1034  HA  LEU A  71      -7.600 -43.230  17.579  1.00  1.05           H  
ATOM   1035 1HB  LEU A  71     -10.569 -42.730  17.303  1.00  1.05           H  
ATOM   1036 2HB  LEU A  71      -9.402 -41.628  18.027  1.00  1.05           H  
ATOM   1037  HG  LEU A  71      -9.453 -42.505  15.120  1.00  1.05           H  
ATOM   1038 1HD1 LEU A  71     -10.115 -40.198  14.708  1.00  1.05           H  
ATOM   1039 2HD1 LEU A  71     -11.284 -41.054  15.738  1.00  1.05           H  
ATOM   1040 3HD1 LEU A  71     -10.157 -39.894  16.459  1.00  1.05           H  
ATOM   1041 1HD2 LEU A  71      -7.657 -40.849  14.852  1.00  1.05           H  
ATOM   1042 2HD2 LEU A  71      -7.663 -40.563  16.601  1.00  1.05           H  
ATOM   1043 3HD2 LEU A  71      -7.182 -42.146  15.978  1.00  1.05           H  
ATOM   1044  N   HIS A  72      -9.945 -44.952  19.115  1.00  1.18           N  
ATOM   1045  CA  HIS A  72     -10.313 -45.449  20.425  1.00  1.18           C  
ATOM   1046  C   HIS A  72      -9.585 -46.745  20.732  1.00  1.18           C  
ATOM   1047  O   HIS A  72      -8.838 -46.845  21.704  1.00  1.18           O  
ATOM   1048  CB  HIS A  72     -11.818 -45.703  20.527  1.00  1.18           C  
ATOM   1049  CG  HIS A  72     -12.220 -46.228  21.839  1.00  1.18           C  
ATOM   1050  ND1 HIS A  72     -12.374 -45.437  22.975  1.00  1.18           N  
ATOM   1051  CD2 HIS A  72     -12.438 -47.496  22.220  1.00  1.18           C  
ATOM   1052  CE1 HIS A  72     -12.691 -46.230  23.999  1.00  1.18           C  
ATOM   1053  NE2 HIS A  72     -12.726 -47.485  23.549  1.00  1.18           N  
ATOM   1054  H   HIS A  72     -10.445 -45.319  18.307  1.00  1.18           H  
ATOM   1055  HA  HIS A  72     -10.035 -44.721  21.181  1.00  1.18           H  
ATOM   1056 1HB  HIS A  72     -12.361 -44.781  20.338  1.00  1.18           H  
ATOM   1057 2HB  HIS A  72     -12.129 -46.418  19.782  1.00  1.18           H  
ATOM   1058  HD2 HIS A  72     -12.375 -48.384  21.589  1.00  1.18           H  
ATOM   1059  HE1 HIS A  72     -12.869 -45.907  25.022  1.00  1.18           H  
ATOM   1060  HE2 HIS A  72     -12.905 -48.375  24.050  1.00  1.18           H  
ATOM   1061  N   ALA A  73      -9.839 -47.759  19.906  1.00  1.40           N  
ATOM   1062  CA  ALA A  73      -9.269 -49.081  20.129  1.00  1.40           C  
ATOM   1063  C   ALA A  73      -7.743 -49.064  19.966  1.00  1.40           C  
ATOM   1064  O   ALA A  73      -7.000 -49.667  20.749  1.00  1.40           O  
ATOM   1065  CB  ALA A  73      -9.913 -50.074  19.180  1.00  1.40           C  
ATOM   1066  H   ALA A  73     -10.440 -47.592  19.098  1.00  1.40           H  
ATOM   1067  HA  ALA A  73      -9.500 -49.377  21.154  1.00  1.40           H  
ATOM   1068 1HB  ALA A  73      -9.535 -51.056  19.353  1.00  1.40           H  
ATOM   1069 2HB  ALA A  73     -10.995 -50.071  19.332  1.00  1.40           H  
ATOM   1070 3HB  ALA A  73      -9.686 -49.781  18.180  1.00  1.40           H  
ATOM   1071  N   GLY A  74      -7.257 -48.316  18.976  1.00  1.75           N  
ATOM   1072  CA  GLY A  74      -5.821 -48.230  18.755  1.00  1.75           C  
ATOM   1073  C   GLY A  74      -5.296 -49.443  18.008  1.00  1.75           C  
ATOM   1074  O   GLY A  74      -4.193 -49.919  18.272  1.00  1.75           O  
ATOM   1075  H   GLY A  74      -7.891 -47.861  18.324  1.00  1.75           H  
ATOM   1076 1HA  GLY A  74      -5.601 -47.322  18.191  1.00  1.75           H  
ATOM   1077 2HA  GLY A  74      -5.314 -48.150  19.709  1.00  1.75           H  
ATOM   1078  N   ARG A  75      -6.077 -49.924  17.047  1.00  2.30           N  
ATOM   1079  CA  ARG A  75      -5.749 -51.118  16.261  1.00  2.30           C  
ATOM   1080  C   ARG A  75      -4.926 -50.809  15.010  1.00  2.30           C  
ATOM   1081  O   ARG A  75      -4.665 -51.698  14.194  1.00  2.30           O  
ATOM   1082  CB  ARG A  75      -7.023 -51.827  15.846  1.00  2.30           C  
ATOM   1083  CG  ARG A  75      -7.819 -52.381  17.002  1.00  2.30           C  
ATOM   1084  CD  ARG A  75      -9.093 -53.010  16.562  1.00  2.30           C  
ATOM   1085  NE  ARG A  75      -8.866 -54.242  15.814  1.00  2.30           N  
ATOM   1086  CZ  ARG A  75      -9.814 -54.900  15.116  1.00  2.30           C  
ATOM   1087  NH1 ARG A  75     -11.042 -54.438  15.085  1.00  2.30           N  
ATOM   1088  NH2 ARG A  75      -9.505 -56.009  14.465  1.00  2.30           N  
ATOM   1089  H   ARG A  75      -6.964 -49.446  16.869  1.00  2.30           H  
ATOM   1090  HA  ARG A  75      -5.172 -51.792  16.894  1.00  2.30           H  
ATOM   1091 1HB  ARG A  75      -7.667 -51.125  15.310  1.00  2.30           H  
ATOM   1092 2HB  ARG A  75      -6.789 -52.644  15.167  1.00  2.30           H  
ATOM   1093 1HG  ARG A  75      -7.226 -53.132  17.521  1.00  2.30           H  
ATOM   1094 2HG  ARG A  75      -8.035 -51.573  17.679  1.00  2.30           H  
ATOM   1095 1HD  ARG A  75      -9.708 -53.241  17.428  1.00  2.30           H  
ATOM   1096 2HD  ARG A  75      -9.630 -52.315  15.916  1.00  2.30           H  
ATOM   1097  HE  ARG A  75      -7.930 -54.629  15.815  1.00  2.30           H  
ATOM   1098 1HH1 ARG A  75     -11.276 -53.590  15.583  1.00  2.30           H  
ATOM   1099 2HH1 ARG A  75     -11.756 -54.908  14.548  1.00  2.30           H  
ATOM   1100 1HH2 ARG A  75      -8.559 -56.366  14.495  1.00  2.30           H  
ATOM   1101 2HH2 ARG A  75     -10.214 -56.501  13.944  1.00  2.30           H  
ATOM   1102  N   HIS A  76      -4.469 -49.561  14.918  1.00  3.09           N  
ATOM   1103  CA  HIS A  76      -3.744 -48.952  13.795  1.00  3.09           C  
ATOM   1104  C   HIS A  76      -2.546 -49.724  13.254  1.00  3.09           C  
ATOM   1105  O   HIS A  76      -2.117 -49.496  12.122  1.00  3.09           O  
ATOM   1106  CB  HIS A  76      -3.228 -47.580  14.238  1.00  3.09           C  
ATOM   1107  CG  HIS A  76      -2.101 -47.663  15.270  1.00  3.09           C  
ATOM   1108  ND1 HIS A  76      -2.324 -47.942  16.607  1.00  3.09           N  
ATOM   1109  CD2 HIS A  76      -0.760 -47.503  15.140  1.00  3.09           C  
ATOM   1110  CE1 HIS A  76      -1.170 -47.953  17.252  1.00  3.09           C  
ATOM   1111  NE2 HIS A  76      -0.202 -47.686  16.387  1.00  3.09           N  
ATOM   1112  H   HIS A  76      -4.705 -48.949  15.683  1.00  3.09           H  
ATOM   1113  HA  HIS A  76      -4.439 -48.811  12.966  1.00  3.09           H  
ATOM   1114 1HB  HIS A  76      -2.871 -47.029  13.369  1.00  3.09           H  
ATOM   1115 2HB  HIS A  76      -4.055 -47.008  14.669  1.00  3.09           H  
ATOM   1116  HD1 HIS A  76      -3.205 -48.128  17.046  1.00  3.09           H  
ATOM   1117  HD2 HIS A  76      -0.123 -47.275  14.286  1.00  3.09           H  
ATOM   1118  HE1 HIS A  76      -1.140 -48.160  18.323  1.00  3.09           H  
ATOM   1119  N   ARG A  77      -1.984 -50.631  14.044  1.00  4.12           N  
ATOM   1120  CA  ARG A  77      -0.838 -51.393  13.582  1.00  4.12           C  
ATOM   1121  C   ARG A  77      -1.258 -52.205  12.357  1.00  4.12           C  
ATOM   1122  O   ARG A  77      -0.505 -52.363  11.393  1.00  4.12           O  
ATOM   1123  CB  ARG A  77      -0.346 -52.328  14.672  1.00  4.12           C  
ATOM   1124  CG  ARG A  77       0.318 -51.646  15.860  1.00  4.12           C  
ATOM   1125  CD  ARG A  77       0.720 -52.639  16.901  1.00  4.12           C  
ATOM   1126  NE  ARG A  77       1.347 -52.011  18.054  1.00  4.12           N  
ATOM   1127  CZ  ARG A  77       1.725 -52.666  19.173  1.00  4.12           C  
ATOM   1128  NH1 ARG A  77       1.538 -53.965  19.272  1.00  4.12           N  
ATOM   1129  NH2 ARG A  77       2.286 -52.002  20.168  1.00  4.12           N  
ATOM   1130  H   ARG A  77      -2.362 -50.787  14.967  1.00  4.12           H  
ATOM   1131  HA  ARG A  77      -0.040 -50.704  13.306  1.00  4.12           H  
ATOM   1132 1HB  ARG A  77      -1.189 -52.901  15.055  1.00  4.12           H  
ATOM   1133 2HB  ARG A  77       0.367 -53.035  14.250  1.00  4.12           H  
ATOM   1134 1HG  ARG A  77       1.207 -51.110  15.526  1.00  4.12           H  
ATOM   1135 2HG  ARG A  77      -0.384 -50.936  16.308  1.00  4.12           H  
ATOM   1136 1HD  ARG A  77      -0.163 -53.178  17.245  1.00  4.12           H  
ATOM   1137 2HD  ARG A  77       1.429 -53.345  16.470  1.00  4.12           H  
ATOM   1138  HE  ARG A  77       1.508 -51.011  18.014  1.00  4.12           H  
ATOM   1139 1HH1 ARG A  77       1.112 -54.473  18.510  1.00  4.12           H  
ATOM   1140 2HH1 ARG A  77       1.826 -54.453  20.107  1.00  4.12           H  
ATOM   1141 1HH2 ARG A  77       2.432 -51.005  20.091  1.00  4.12           H  
ATOM   1142 2HH2 ARG A  77       2.571 -52.490  21.003  1.00  4.12           H  
ATOM   1143  N   GLY A  78      -2.503 -52.687  12.370  1.00  5.34           N  
ATOM   1144  CA  GLY A  78      -3.069 -53.464  11.276  1.00  5.34           C  
ATOM   1145  C   GLY A  78      -3.661 -52.498  10.260  1.00  5.34           C  
ATOM   1146  O   GLY A  78      -4.862 -52.527   9.992  1.00  5.34           O  
ATOM   1147  H   GLY A  78      -3.109 -52.463  13.157  1.00  5.34           H  
ATOM   1148 1HA  GLY A  78      -2.298 -54.076  10.811  1.00  5.34           H  
ATOM   1149 2HA  GLY A  78      -3.843 -54.130  11.656  1.00  5.34           H  
ATOM   1150  N   GLY A  79      -2.816 -51.610   9.745  1.00  6.59           N  
ATOM   1151  CA  GLY A  79      -3.258 -50.533   8.870  1.00  6.59           C  
ATOM   1152  C   GLY A  79      -4.008 -51.054   7.654  1.00  6.59           C  
ATOM   1153  O   GLY A  79      -5.163 -50.693   7.420  1.00  6.59           O  
ATOM   1154  H   GLY A  79      -1.839 -51.692  10.028  1.00  6.59           H  
ATOM   1155 1HA  GLY A  79      -3.897 -49.853   9.437  1.00  6.59           H  
ATOM   1156 2HA  GLY A  79      -2.392 -49.956   8.548  1.00  6.59           H  
ATOM   1157  N   ALA A  80      -3.354 -51.904   6.868  1.00  7.68           N  
ATOM   1158  CA  ALA A  80      -4.007 -52.463   5.694  1.00  7.68           C  
ATOM   1159  C   ALA A  80      -5.200 -53.297   6.125  1.00  7.68           C  
ATOM   1160  O   ALA A  80      -5.123 -54.025   7.114  1.00  7.68           O  
ATOM   1161  CB  ALA A  80      -3.041 -53.316   4.894  1.00  7.68           C  
ATOM   1162  H   ALA A  80      -2.408 -52.170   7.100  1.00  7.68           H  
ATOM   1163  HA  ALA A  80      -4.368 -51.642   5.076  1.00  7.68           H  
ATOM   1164 1HB  ALA A  80      -3.552 -53.717   4.018  1.00  7.68           H  
ATOM   1165 2HB  ALA A  80      -2.195 -52.708   4.576  1.00  7.68           H  
ATOM   1166 3HB  ALA A  80      -2.685 -54.138   5.513  1.00  7.68           H  
ATOM   1167  N   VAL A  81      -6.271 -53.251   5.346  1.00  8.49           N  
ATOM   1168  CA  VAL A  81      -7.443 -54.052   5.652  1.00  8.49           C  
ATOM   1169  C   VAL A  81      -7.422 -55.332   4.813  1.00  8.49           C  
ATOM   1170  O   VAL A  81      -7.358 -55.240   3.589  1.00  8.49           O  
ATOM   1171  CB  VAL A  81      -8.714 -53.253   5.362  1.00  8.49           C  
ATOM   1172  CG1 VAL A  81      -9.936 -54.110   5.644  1.00  8.49           C  
ATOM   1173  CG2 VAL A  81      -8.707 -52.005   6.227  1.00  8.49           C  
ATOM   1174  H   VAL A  81      -6.279 -52.636   4.545  1.00  8.49           H  
ATOM   1175  HA  VAL A  81      -7.443 -54.251   6.714  1.00  8.49           H  
ATOM   1176  HB  VAL A  81      -8.739 -52.975   4.310  1.00  8.49           H  
ATOM   1177 1HG1 VAL A  81     -10.838 -53.540   5.431  1.00  8.49           H  
ATOM   1178 2HG1 VAL A  81      -9.911 -55.002   5.010  1.00  8.49           H  
ATOM   1179 3HG1 VAL A  81      -9.934 -54.410   6.690  1.00  8.49           H  
ATOM   1180 1HG2 VAL A  81      -9.601 -51.416   6.034  1.00  8.49           H  
ATOM   1181 2HG2 VAL A  81      -8.683 -52.298   7.275  1.00  8.49           H  
ATOM   1182 3HG2 VAL A  81      -7.821 -51.406   6.001  1.00  8.49           H  
ATOM   1183  N   PRO A  82      -7.417 -56.532   5.421  1.00  8.99           N  
ATOM   1184  CA  PRO A  82      -7.373 -57.808   4.730  1.00  8.99           C  
ATOM   1185  C   PRO A  82      -8.492 -57.953   3.712  1.00  8.99           C  
ATOM   1186  O   PRO A  82      -9.659 -57.679   4.003  1.00  8.99           O  
ATOM   1187  CB  PRO A  82      -7.567 -58.805   5.881  1.00  8.99           C  
ATOM   1188  CG  PRO A  82      -7.014 -58.096   7.091  1.00  8.99           C  
ATOM   1189  CD  PRO A  82      -7.389 -56.647   6.899  1.00  8.99           C  
ATOM   1190  HA  PRO A  82      -6.390 -57.931   4.254  1.00  8.99           H  
ATOM   1191 1HB  PRO A  82      -8.635 -59.059   5.983  1.00  8.99           H  
ATOM   1192 2HB  PRO A  82      -7.036 -59.741   5.658  1.00  8.99           H  
ATOM   1193 1HG  PRO A  82      -7.442 -58.524   8.012  1.00  8.99           H  
ATOM   1194 2HG  PRO A  82      -5.926 -58.241   7.151  1.00  8.99           H  
ATOM   1195 1HD  PRO A  82      -8.372 -56.418   7.335  1.00  8.99           H  
ATOM   1196 2HD  PRO A  82      -6.572 -56.059   7.342  1.00  8.99           H  
ATOM   1197  N   ASP A  83      -8.159 -58.478   2.538  1.00  9.19           N  
ATOM   1198  CA  ASP A  83      -9.154 -58.664   1.484  1.00  9.19           C  
ATOM   1199  C   ASP A  83      -9.907 -59.974   1.698  1.00  9.19           C  
ATOM   1200  O   ASP A  83      -9.697 -60.948   0.975  1.00  9.19           O  
ATOM   1201  CB  ASP A  83      -8.472 -58.666   0.106  1.00  9.19           C  
ATOM   1202  CG  ASP A  83      -9.438 -58.605  -1.109  1.00  9.19           C  
ATOM   1203  OD1 ASP A  83     -10.572 -58.215  -0.948  1.00  9.19           O  
ATOM   1204  OD2 ASP A  83      -9.006 -58.942  -2.191  1.00  9.19           O  
ATOM   1205  H   ASP A  83      -7.195 -58.714   2.354  1.00  9.19           H  
ATOM   1206  HA  ASP A  83      -9.869 -57.842   1.525  1.00  9.19           H  
ATOM   1207 1HB  ASP A  83      -7.796 -57.813   0.044  1.00  9.19           H  
ATOM   1208 2HB  ASP A  83      -7.864 -59.566   0.011  1.00  9.19           H  
ATOM   1209  N   GLY A  84     -10.773 -59.998   2.703  1.00  9.10           N  
ATOM   1210  CA  GLY A  84     -11.475 -61.233   3.021  1.00  9.10           C  
ATOM   1211  C   GLY A  84     -12.440 -61.110   4.203  1.00  9.10           C  
ATOM   1212  O   GLY A  84     -12.721 -60.007   4.669  1.00  9.10           O  
ATOM   1213  H   GLY A  84     -10.875 -59.147   3.259  1.00  9.10           H  
ATOM   1214 1HA  GLY A  84     -12.023 -61.538   2.130  1.00  9.10           H  
ATOM   1215 2HA  GLY A  84     -10.735 -62.005   3.226  1.00  9.10           H  
ATOM   1216  N   PRO A  85     -13.015 -62.240   4.649  1.00  8.74           N  
ATOM   1217  CA  PRO A  85     -13.984 -62.361   5.724  1.00  8.74           C  
ATOM   1218  C   PRO A  85     -13.442 -61.817   7.051  1.00  8.74           C  
ATOM   1219  O   PRO A  85     -12.229 -61.836   7.273  1.00  8.74           O  
ATOM   1220  CB  PRO A  85     -14.199 -63.882   5.807  1.00  8.74           C  
ATOM   1221  CG  PRO A  85     -13.818 -64.406   4.448  1.00  8.74           C  
ATOM   1222  CD  PRO A  85     -12.680 -63.530   4.003  1.00  8.74           C  
ATOM   1223  HA  PRO A  85     -14.896 -61.845   5.397  1.00  8.74           H  
ATOM   1224 1HB  PRO A  85     -13.584 -64.298   6.621  1.00  8.74           H  
ATOM   1225 2HB  PRO A  85     -15.244 -64.105   6.059  1.00  8.74           H  
ATOM   1226 1HG  PRO A  85     -13.534 -65.468   4.515  1.00  8.74           H  
ATOM   1227 2HG  PRO A  85     -14.682 -64.353   3.769  1.00  8.74           H  
ATOM   1228 1HD  PRO A  85     -11.721 -63.918   4.380  1.00  8.74           H  
ATOM   1229 2HD  PRO A  85     -12.707 -63.473   2.911  1.00  8.74           H  
ATOM   1230  N   PRO A  86     -14.320 -61.343   7.946  1.00  8.15           N  
ATOM   1231  CA  PRO A  86     -14.026 -60.854   9.276  1.00  8.15           C  
ATOM   1232  C   PRO A  86     -13.682 -62.028  10.197  1.00  8.15           C  
ATOM   1233  O   PRO A  86     -13.936 -63.177   9.832  1.00  8.15           O  
ATOM   1234  CB  PRO A  86     -15.335 -60.167   9.678  1.00  8.15           C  
ATOM   1235  CG  PRO A  86     -16.397 -60.918   8.925  1.00  8.15           C  
ATOM   1236  CD  PRO A  86     -15.757 -61.281   7.601  1.00  8.15           C  
ATOM   1237  HA  PRO A  86     -13.206 -60.133   9.184  1.00  8.15           H  
ATOM   1238 1HB  PRO A  86     -15.482 -60.236  10.767  1.00  8.15           H  
ATOM   1239 2HB  PRO A  86     -15.298 -59.098   9.425  1.00  8.15           H  
ATOM   1240 1HG  PRO A  86     -16.701 -61.804   9.503  1.00  8.15           H  
ATOM   1241 2HG  PRO A  86     -17.294 -60.291   8.810  1.00  8.15           H  
ATOM   1242 1HD  PRO A  86     -16.139 -62.256   7.283  1.00  8.15           H  
ATOM   1243 2HD  PRO A  86     -15.947 -60.485   6.863  1.00  8.15           H  
ATOM   1244  N   PRO A  87     -13.104 -61.778  11.382  1.00  7.31           N  
ATOM   1245  CA  PRO A  87     -12.836 -62.758  12.423  1.00  7.31           C  
ATOM   1246  C   PRO A  87     -14.122 -63.475  12.819  1.00  7.31           C  
ATOM   1247  O   PRO A  87     -15.202 -62.880  12.839  1.00  7.31           O  
ATOM   1248  CB  PRO A  87     -12.309 -61.888  13.572  1.00  7.31           C  
ATOM   1249  CG  PRO A  87     -11.712 -60.680  12.891  1.00  7.31           C  
ATOM   1250  CD  PRO A  87     -12.608 -60.418  11.699  1.00  7.31           C  
ATOM   1251  HA  PRO A  87     -12.079 -63.470  12.070  1.00  7.31           H  
ATOM   1252 1HB  PRO A  87     -13.129 -61.631  14.255  1.00  7.31           H  
ATOM   1253 2HB  PRO A  87     -11.569 -62.453  14.158  1.00  7.31           H  
ATOM   1254 1HG  PRO A  87     -11.681 -59.831  13.591  1.00  7.31           H  
ATOM   1255 2HG  PRO A  87     -10.672 -60.888  12.601  1.00  7.31           H  
ATOM   1256 1HD  PRO A  87     -13.432 -59.743  11.963  1.00  7.31           H  
ATOM   1257 2HD  PRO A  87     -11.973 -60.021  10.902  1.00  7.31           H  
ATOM   1258  N   ARG A  88     -14.002 -64.750  13.194  1.00  6.22           N  
ATOM   1259  CA  ARG A  88     -15.170 -65.578  13.516  1.00  6.22           C  
ATOM   1260  C   ARG A  88     -15.839 -65.273  14.848  1.00  6.22           C  
ATOM   1261  O   ARG A  88     -15.839 -66.087  15.761  1.00  6.22           O  
ATOM   1262  CB  ARG A  88     -14.767 -67.045  13.544  1.00  6.22           C  
ATOM   1263  CG  ARG A  88     -14.356 -67.635  12.214  1.00  6.22           C  
ATOM   1264  CD  ARG A  88     -13.875 -69.042  12.366  1.00  6.22           C  
ATOM   1265  NE  ARG A  88     -14.933 -69.941  12.817  1.00  6.22           N  
ATOM   1266  CZ  ARG A  88     -14.734 -71.204  13.254  1.00  6.22           C  
ATOM   1267  NH1 ARG A  88     -13.519 -71.707  13.293  1.00  6.22           N  
ATOM   1268  NH2 ARG A  88     -15.762 -71.937  13.647  1.00  6.22           N  
ATOM   1269  H   ARG A  88     -13.087 -65.176  13.199  1.00  6.22           H  
ATOM   1270  HA  ARG A  88     -15.907 -65.434  12.724  1.00  6.22           H  
ATOM   1271 1HB  ARG A  88     -13.929 -67.169  14.223  1.00  6.22           H  
ATOM   1272 2HB  ARG A  88     -15.593 -67.640  13.934  1.00  6.22           H  
ATOM   1273 1HG  ARG A  88     -15.209 -67.629  11.535  1.00  6.22           H  
ATOM   1274 2HG  ARG A  88     -13.549 -67.037  11.787  1.00  6.22           H  
ATOM   1275 1HD  ARG A  88     -13.507 -69.404  11.407  1.00  6.22           H  
ATOM   1276 2HD  ARG A  88     -13.067 -69.071  13.097  1.00  6.22           H  
ATOM   1277  HE  ARG A  88     -15.882 -69.593  12.804  1.00  6.22           H  
ATOM   1278 1HH1 ARG A  88     -12.731 -71.150  12.994  1.00  6.22           H  
ATOM   1279 2HH1 ARG A  88     -13.373 -72.651  13.621  1.00  6.22           H  
ATOM   1280 1HH2 ARG A  88     -16.696 -71.553  13.620  1.00  6.22           H  
ATOM   1281 2HH2 ARG A  88     -15.613 -72.880  13.974  1.00  6.22           H  
ATOM   1282  N   ARG A  89     -16.434 -64.096  14.933  1.00  5.01           N  
ATOM   1283  CA  ARG A  89     -17.140 -63.621  16.121  1.00  5.01           C  
ATOM   1284  C   ARG A  89     -16.317 -63.668  17.409  1.00  5.01           C  
ATOM   1285  O   ARG A  89     -16.853 -64.047  18.449  1.00  5.01           O  
ATOM   1286  CB  ARG A  89     -18.409 -64.437  16.352  1.00  5.01           C  
ATOM   1287  CG  ARG A  89     -19.435 -64.376  15.227  1.00  5.01           C  
ATOM   1288  CD  ARG A  89     -20.667 -65.148  15.565  1.00  5.01           C  
ATOM   1289  NE  ARG A  89     -21.649 -65.110  14.488  1.00  5.01           N  
ATOM   1290  CZ  ARG A  89     -22.820 -65.781  14.489  1.00  5.01           C  
ATOM   1291  NH1 ARG A  89     -23.145 -66.540  15.514  1.00  5.01           N  
ATOM   1292  NH2 ARG A  89     -23.641 -65.679  13.459  1.00  5.01           N  
ATOM   1293  H   ARG A  89     -16.360 -63.493  14.116  1.00  5.01           H  
ATOM   1294  HA  ARG A  89     -17.427 -62.584  15.942  1.00  5.01           H  
ATOM   1295 1HB  ARG A  89     -18.158 -65.483  16.516  1.00  5.01           H  
ATOM   1296 2HB  ARG A  89     -18.899 -64.081  17.258  1.00  5.01           H  
ATOM   1297 1HG  ARG A  89     -19.714 -63.338  15.046  1.00  5.01           H  
ATOM   1298 2HG  ARG A  89     -19.002 -64.800  14.320  1.00  5.01           H  
ATOM   1299 1HD  ARG A  89     -20.403 -66.189  15.749  1.00  5.01           H  
ATOM   1300 2HD  ARG A  89     -21.125 -64.727  16.458  1.00  5.01           H  
ATOM   1301  HE  ARG A  89     -21.437 -64.539  13.681  1.00  5.01           H  
ATOM   1302 1HH1 ARG A  89     -22.519 -66.620  16.303  1.00  5.01           H  
ATOM   1303 2HH1 ARG A  89     -24.022 -67.042  15.512  1.00  5.01           H  
ATOM   1304 1HH2 ARG A  89     -23.391 -65.097  12.670  1.00  5.01           H  
ATOM   1305 2HH2 ARG A  89     -24.516 -66.181  13.459  1.00  5.01           H  
ATOM   1306  N   THR A  90     -15.034 -63.282  17.348  1.00  3.84           N  
ATOM   1307  CA  THR A  90     -14.198 -63.261  18.552  1.00  3.84           C  
ATOM   1308  C   THR A  90     -14.261 -64.568  19.338  1.00  3.84           C  
ATOM   1309  O   THR A  90     -14.649 -64.575  20.505  1.00  3.84           O  
ATOM   1310  CB  THR A  90     -14.588 -62.102  19.476  1.00  3.84           C  
ATOM   1311  OG1 THR A  90     -14.761 -60.903  18.698  1.00  3.84           O  
ATOM   1312  CG2 THR A  90     -13.511 -61.879  20.543  1.00  3.84           C  
ATOM   1313  H   THR A  90     -14.652 -62.995  16.461  1.00  3.84           H  
ATOM   1314  HA  THR A  90     -13.161 -63.113  18.245  1.00  3.84           H  
ATOM   1315  HB  THR A  90     -15.529 -62.349  19.963  1.00  3.84           H  
ATOM   1316  HG1 THR A  90     -13.893 -60.569  18.434  1.00  3.84           H  
ATOM   1317 1HG2 THR A  90     -13.803 -61.060  21.198  1.00  3.84           H  
ATOM   1318 2HG2 THR A  90     -13.395 -62.788  21.133  1.00  3.84           H  
ATOM   1319 3HG2 THR A  90     -12.559 -61.633  20.063  1.00  3.84           H  
ATOM   1320  N   LEU A  91     -13.884 -65.676  18.714  1.00  2.85           N  
ATOM   1321  CA  LEU A  91     -14.018 -66.945  19.401  1.00  2.85           C  
ATOM   1322  C   LEU A  91     -13.288 -66.849  20.726  1.00  2.85           C  
ATOM   1323  O   LEU A  91     -12.146 -66.399  20.783  1.00  2.85           O  
ATOM   1324  CB  LEU A  91     -13.393 -68.068  18.567  1.00  2.85           C  
ATOM   1325  CG  LEU A  91     -14.051 -68.331  17.217  1.00  2.85           C  
ATOM   1326  CD1 LEU A  91     -13.271 -69.388  16.465  1.00  2.85           C  
ATOM   1327  CD2 LEU A  91     -15.494 -68.737  17.413  1.00  2.85           C  
ATOM   1328  H   LEU A  91     -13.556 -65.636  17.762  1.00  2.85           H  
ATOM   1329  HA  LEU A  91     -15.073 -67.148  19.580  1.00  2.85           H  
ATOM   1330 1HB  LEU A  91     -12.350 -67.819  18.385  1.00  2.85           H  
ATOM   1331 2HB  LEU A  91     -13.428 -68.990  19.147  1.00  2.85           H  
ATOM   1332  HG  LEU A  91     -14.016 -67.425  16.632  1.00  2.85           H  
ATOM   1333 1HD1 LEU A  91     -13.732 -69.548  15.503  1.00  2.85           H  
ATOM   1334 2HD1 LEU A  91     -12.244 -69.053  16.327  1.00  2.85           H  
ATOM   1335 3HD1 LEU A  91     -13.278 -70.316  17.031  1.00  2.85           H  
ATOM   1336 1HD2 LEU A  91     -15.956 -68.899  16.439  1.00  2.85           H  
ATOM   1337 2HD2 LEU A  91     -15.542 -69.652  17.999  1.00  2.85           H  
ATOM   1338 3HD2 LEU A  91     -16.023 -67.935  17.935  1.00  2.85           H  
ATOM   1339  N   ARG A  92     -13.949 -67.291  21.787  1.00  2.10           N  
ATOM   1340  CA  ARG A  92     -13.398 -67.228  23.132  1.00  2.10           C  
ATOM   1341  C   ARG A  92     -12.200 -68.158  23.224  1.00  2.10           C  
ATOM   1342  O   ARG A  92     -12.222 -69.235  22.629  1.00  2.10           O  
ATOM   1343  CB  ARG A  92     -14.447 -67.679  24.146  1.00  2.10           C  
ATOM   1344  CG  ARG A  92     -15.744 -66.824  24.192  1.00  2.10           C  
ATOM   1345  CD  ARG A  92     -16.718 -67.341  25.226  1.00  2.10           C  
ATOM   1346  NE  ARG A  92     -18.002 -66.597  25.239  1.00  2.10           N  
ATOM   1347  CZ  ARG A  92     -19.089 -66.920  24.510  1.00  2.10           C  
ATOM   1348  NH1 ARG A  92     -19.093 -67.964  23.715  1.00  2.10           N  
ATOM   1349  NH2 ARG A  92     -20.149 -66.165  24.624  1.00  2.10           N  
ATOM   1350  H   ARG A  92     -14.884 -67.647  21.656  1.00  2.10           H  
ATOM   1351  HA  ARG A  92     -13.085 -66.203  23.345  1.00  2.10           H  
ATOM   1352 1HB  ARG A  92     -14.735 -68.709  23.938  1.00  2.10           H  
ATOM   1353 2HB  ARG A  92     -14.007 -67.664  25.150  1.00  2.10           H  
ATOM   1354 1HG  ARG A  92     -15.487 -65.792  24.448  1.00  2.10           H  
ATOM   1355 2HG  ARG A  92     -16.229 -66.842  23.215  1.00  2.10           H  
ATOM   1356 1HD  ARG A  92     -16.935 -68.387  25.022  1.00  2.10           H  
ATOM   1357 2HD  ARG A  92     -16.264 -67.261  26.216  1.00  2.10           H  
ATOM   1358  HE  ARG A  92     -18.106 -65.772  25.844  1.00  2.10           H  
ATOM   1359 1HH1 ARG A  92     -18.269 -68.544  23.638  1.00  2.10           H  
ATOM   1360 2HH1 ARG A  92     -19.922 -68.185  23.184  1.00  2.10           H  
ATOM   1361 1HH2 ARG A  92     -20.077 -65.353  25.253  1.00  2.10           H  
ATOM   1362 2HH2 ARG A  92     -20.996 -66.370  24.115  1.00  2.10           H  
ATOM   1363  N   ASP A  93     -11.164 -67.762  23.961  1.00  1.58           N  
ATOM   1364  CA  ASP A  93     -10.016 -68.640  24.182  1.00  1.58           C  
ATOM   1365  C   ASP A  93     -10.013 -69.154  25.619  1.00  1.58           C  
ATOM   1366  O   ASP A  93      -9.556 -68.432  26.509  1.00  1.58           O  
ATOM   1367  CB  ASP A  93      -8.699 -67.927  23.882  1.00  1.58           C  
ATOM   1368  CG  ASP A  93      -7.429 -68.819  24.113  1.00  1.58           C  
ATOM   1369  OD1 ASP A  93      -7.449 -69.716  24.968  1.00  1.58           O  
ATOM   1370  OD2 ASP A  93      -6.479 -68.628  23.386  1.00  1.58           O  
ATOM   1371  H   ASP A  93     -11.186 -66.847  24.399  1.00  1.58           H  
ATOM   1372  HA  ASP A  93     -10.070 -69.452  23.470  1.00  1.58           H  
ATOM   1373 1HB  ASP A  93      -8.704 -67.580  22.844  1.00  1.58           H  
ATOM   1374 2HB  ASP A  93      -8.628 -67.045  24.519  1.00  1.58           H  
ATOM   1375  N   PRO A  94     -10.413 -70.424  25.867  1.00  1.25           N  
ATOM   1376  CA  PRO A  94     -10.589 -71.043  27.168  1.00  1.25           C  
ATOM   1377  C   PRO A  94      -9.422 -70.844  28.125  1.00  1.25           C  
ATOM   1378  O   PRO A  94      -9.620 -70.853  29.342  1.00  1.25           O  
ATOM   1379  CB  PRO A  94     -10.716 -72.530  26.807  1.00  1.25           C  
ATOM   1380  CG  PRO A  94     -11.329 -72.534  25.448  1.00  1.25           C  
ATOM   1381  CD  PRO A  94     -10.706 -71.355  24.745  1.00  1.25           C  
ATOM   1382  HA  PRO A  94     -11.527 -70.685  27.607  1.00  1.25           H  
ATOM   1383 1HB  PRO A  94      -9.724 -73.009  26.831  1.00  1.25           H  
ATOM   1384 2HB  PRO A  94     -11.338 -73.043  27.555  1.00  1.25           H  
ATOM   1385 1HG  PRO A  94     -11.122 -73.487  24.940  1.00  1.25           H  
ATOM   1386 2HG  PRO A  94     -12.423 -72.445  25.527  1.00  1.25           H  
ATOM   1387 1HD  PRO A  94      -9.780 -71.639  24.217  1.00  1.25           H  
ATOM   1388 2HD  PRO A  94     -11.471 -70.962  24.084  1.00  1.25           H  
ATOM   1389  N   ALA A  95      -8.191 -70.726  27.614  1.00  1.05           N  
ATOM   1390  CA  ALA A  95      -7.074 -70.562  28.533  1.00  1.05           C  
ATOM   1391  C   ALA A  95      -7.154 -69.208  29.210  1.00  1.05           C  
ATOM   1392  O   ALA A  95      -6.911 -69.072  30.413  1.00  1.05           O  
ATOM   1393  CB  ALA A  95      -5.756 -70.700  27.803  1.00  1.05           C  
ATOM   1394  H   ALA A  95      -8.022 -70.658  26.601  1.00  1.05           H  
ATOM   1395  HA  ALA A  95      -7.145 -71.332  29.301  1.00  1.05           H  
ATOM   1396 1HB  ALA A  95      -4.934 -70.586  28.507  1.00  1.05           H  
ATOM   1397 2HB  ALA A  95      -5.704 -71.679  27.333  1.00  1.05           H  
ATOM   1398 3HB  ALA A  95      -5.692 -69.926  27.034  1.00  1.05           H  
ATOM   1399  N   LEU A  96      -7.485 -68.190  28.421  1.00  0.93           N  
ATOM   1400  CA  LEU A  96      -7.543 -66.847  28.950  1.00  0.93           C  
ATOM   1401  C   LEU A  96      -8.805 -66.732  29.761  1.00  0.93           C  
ATOM   1402  O   LEU A  96      -8.798 -66.157  30.844  1.00  0.93           O  
ATOM   1403  CB  LEU A  96      -7.438 -65.779  27.854  1.00  0.93           C  
ATOM   1404  CG  LEU A  96      -7.430 -64.334  28.393  1.00  0.93           C  
ATOM   1405  CD1 LEU A  96      -6.284 -64.166  29.364  1.00  0.93           C  
ATOM   1406  CD2 LEU A  96      -7.274 -63.342  27.264  1.00  0.93           C  
ATOM   1407  H   LEU A  96      -7.754 -68.365  27.452  1.00  0.93           H  
ATOM   1408  HA  LEU A  96      -6.699 -66.703  29.620  1.00  0.93           H  
ATOM   1409 1HB  LEU A  96      -6.528 -65.943  27.283  1.00  0.93           H  
ATOM   1410 2HB  LEU A  96      -8.295 -65.886  27.176  1.00  0.93           H  
ATOM   1411  HG  LEU A  96      -8.346 -64.152  28.908  1.00  0.93           H  
ATOM   1412 1HD1 LEU A  96      -6.290 -63.145  29.748  1.00  0.93           H  
ATOM   1413 2HD1 LEU A  96      -6.400 -64.867  30.189  1.00  0.93           H  
ATOM   1414 3HD1 LEU A  96      -5.340 -64.357  28.863  1.00  0.93           H  
ATOM   1415 1HD2 LEU A  96      -7.272 -62.338  27.675  1.00  0.93           H  
ATOM   1416 2HD2 LEU A  96      -6.352 -63.521  26.741  1.00  0.93           H  
ATOM   1417 3HD2 LEU A  96      -8.067 -63.443  26.586  1.00  0.93           H  
ATOM   1418  N   GLU A  97      -9.894 -67.295  29.240  1.00  0.87           N  
ATOM   1419  CA  GLU A  97     -11.176 -67.240  29.924  1.00  0.87           C  
ATOM   1420  C   GLU A  97     -11.042 -67.814  31.337  1.00  0.87           C  
ATOM   1421  O   GLU A  97     -11.487 -67.200  32.308  1.00  0.87           O  
ATOM   1422  CB  GLU A  97     -12.215 -68.030  29.118  1.00  0.87           C  
ATOM   1423  CG  GLU A  97     -13.619 -68.071  29.671  1.00  0.87           C  
ATOM   1424  CD  GLU A  97     -14.569 -68.875  28.811  1.00  0.87           C  
ATOM   1425  OE1 GLU A  97     -14.286 -69.063  27.650  1.00  0.87           O  
ATOM   1426  OE2 GLU A  97     -15.564 -69.326  29.328  1.00  0.87           O  
ATOM   1427  H   GLU A  97      -9.816 -67.766  28.336  1.00  0.87           H  
ATOM   1428  HA  GLU A  97     -11.491 -66.199  29.999  1.00  0.87           H  
ATOM   1429 1HB  GLU A  97     -12.256 -67.644  28.096  1.00  0.87           H  
ATOM   1430 2HB  GLU A  97     -11.884 -69.050  29.062  1.00  0.87           H  
ATOM   1431 1HG  GLU A  97     -13.602 -68.481  30.681  1.00  0.87           H  
ATOM   1432 2HG  GLU A  97     -13.990 -67.068  29.715  1.00  0.87           H  
ATOM   1433  N   ALA A  98     -10.389 -68.976  31.463  1.00  0.84           N  
ATOM   1434  CA  ALA A  98     -10.194 -69.589  32.766  1.00  0.84           C  
ATOM   1435  C   ALA A  98      -9.366 -68.707  33.698  1.00  0.84           C  
ATOM   1436  O   ALA A  98      -9.703 -68.560  34.878  1.00  0.84           O  
ATOM   1437  CB  ALA A  98      -9.511 -70.931  32.598  1.00  0.84           C  
ATOM   1438  H   ALA A  98     -10.042 -69.467  30.639  1.00  0.84           H  
ATOM   1439  HA  ALA A  98     -11.174 -69.736  33.219  1.00  0.84           H  
ATOM   1440 1HB  ALA A  98      -9.389 -71.405  33.567  1.00  0.84           H  
ATOM   1441 2HB  ALA A  98     -10.117 -71.566  31.951  1.00  0.84           H  
ATOM   1442 3HB  ALA A  98      -8.532 -70.778  32.137  1.00  0.84           H  
ATOM   1443  N   ARG A  99      -8.308 -68.078  33.173  1.00  0.83           N  
ATOM   1444  CA  ARG A  99      -7.476 -67.216  34.006  1.00  0.83           C  
ATOM   1445  C   ARG A  99      -8.252 -65.984  34.459  1.00  0.83           C  
ATOM   1446  O   ARG A  99      -8.161 -65.553  35.617  1.00  0.83           O  
ATOM   1447  CB  ARG A  99      -6.248 -66.790  33.232  1.00  0.83           C  
ATOM   1448  CG  ARG A  99      -5.243 -67.879  32.976  1.00  0.83           C  
ATOM   1449  CD  ARG A  99      -4.140 -67.406  32.099  1.00  0.83           C  
ATOM   1450  NE  ARG A  99      -3.198 -68.469  31.796  1.00  0.83           N  
ATOM   1451  CZ  ARG A  99      -2.153 -68.346  30.955  1.00  0.83           C  
ATOM   1452  NH1 ARG A  99      -1.922 -67.198  30.356  1.00  0.83           N  
ATOM   1453  NH2 ARG A  99      -1.355 -69.379  30.733  1.00  0.83           N  
ATOM   1454  H   ARG A  99      -8.047 -68.228  32.193  1.00  0.83           H  
ATOM   1455  HA  ARG A  99      -7.163 -67.779  34.883  1.00  0.83           H  
ATOM   1456 1HB  ARG A  99      -6.551 -66.385  32.268  1.00  0.83           H  
ATOM   1457 2HB  ARG A  99      -5.745 -66.005  33.774  1.00  0.83           H  
ATOM   1458 1HG  ARG A  99      -4.809 -68.185  33.926  1.00  0.83           H  
ATOM   1459 2HG  ARG A  99      -5.728 -68.731  32.516  1.00  0.83           H  
ATOM   1460 1HD  ARG A  99      -4.563 -67.047  31.158  1.00  0.83           H  
ATOM   1461 2HD  ARG A  99      -3.601 -66.595  32.587  1.00  0.83           H  
ATOM   1462  HE  ARG A  99      -3.344 -69.366  32.239  1.00  0.83           H  
ATOM   1463 1HH1 ARG A  99      -2.523 -66.397  30.528  1.00  0.83           H  
ATOM   1464 2HH1 ARG A  99      -1.134 -67.095  29.722  1.00  0.83           H  
ATOM   1465 1HH2 ARG A  99      -1.528 -70.263  31.194  1.00  0.83           H  
ATOM   1466 2HH2 ARG A  99      -0.570 -69.278  30.105  1.00  0.83           H  
ATOM   1467  N   LEU A 100      -9.053 -65.441  33.554  1.00  0.82           N  
ATOM   1468  CA  LEU A 100      -9.849 -64.279  33.868  1.00  0.82           C  
ATOM   1469  C   LEU A 100     -10.882 -64.621  34.918  1.00  0.82           C  
ATOM   1470  O   LEU A 100     -11.172 -63.800  35.783  1.00  0.82           O  
ATOM   1471  CB  LEU A 100     -10.509 -63.756  32.612  1.00  0.82           C  
ATOM   1472  CG  LEU A 100      -9.562 -63.146  31.608  1.00  0.82           C  
ATOM   1473  CD1 LEU A 100     -10.339 -62.869  30.346  1.00  0.82           C  
ATOM   1474  CD2 LEU A 100      -8.940 -61.908  32.222  1.00  0.82           C  
ATOM   1475  H   LEU A 100      -9.091 -65.832  32.615  1.00  0.82           H  
ATOM   1476  HA  LEU A 100      -9.194 -63.505  34.264  1.00  0.82           H  
ATOM   1477 1HB  LEU A 100     -11.035 -64.578  32.126  1.00  0.82           H  
ATOM   1478 2HB  LEU A 100     -11.233 -62.995  32.887  1.00  0.82           H  
ATOM   1479  HG  LEU A 100      -8.764 -63.831  31.373  1.00  0.82           H  
ATOM   1480 1HD1 LEU A 100      -9.692 -62.413  29.600  1.00  0.82           H  
ATOM   1481 2HD1 LEU A 100     -10.742 -63.806  29.963  1.00  0.82           H  
ATOM   1482 3HD1 LEU A 100     -11.139 -62.221  30.577  1.00  0.82           H  
ATOM   1483 1HD2 LEU A 100      -8.243 -61.452  31.517  1.00  0.82           H  
ATOM   1484 2HD2 LEU A 100      -9.691 -61.210  32.486  1.00  0.82           H  
ATOM   1485 3HD2 LEU A 100      -8.416 -62.196  33.121  1.00  0.82           H  
ATOM   1486  N   ALA A 101     -11.452 -65.832  34.847  1.00  0.83           N  
ATOM   1487  CA  ALA A 101     -12.415 -66.270  35.847  1.00  0.83           C  
ATOM   1488  C   ALA A 101     -11.756 -66.396  37.210  1.00  0.83           C  
ATOM   1489  O   ALA A 101     -12.299 -65.941  38.215  1.00  0.83           O  
ATOM   1490  CB  ALA A 101     -13.020 -67.599  35.435  1.00  0.83           C  
ATOM   1491  H   ALA A 101     -11.221 -66.455  34.072  1.00  0.83           H  
ATOM   1492  HA  ALA A 101     -13.194 -65.518  35.929  1.00  0.83           H  
ATOM   1493 1HB  ALA A 101     -13.752 -67.912  36.176  1.00  0.83           H  
ATOM   1494 2HB  ALA A 101     -13.503 -67.501  34.465  1.00  0.83           H  
ATOM   1495 3HB  ALA A 101     -12.233 -68.345  35.364  1.00  0.83           H  
ATOM   1496  N   ALA A 102     -10.540 -66.951  37.231  1.00  0.85           N  
ATOM   1497  CA  ALA A 102      -9.777 -67.148  38.460  1.00  0.85           C  
ATOM   1498  C   ALA A 102      -9.507 -65.822  39.157  1.00  0.85           C  
ATOM   1499  O   ALA A 102      -9.453 -65.748  40.386  1.00  0.85           O  
ATOM   1500  CB  ALA A 102      -8.467 -67.849  38.156  1.00  0.85           C  
ATOM   1501  H   ALA A 102     -10.145 -67.303  36.358  1.00  0.85           H  
ATOM   1502  HA  ALA A 102     -10.369 -67.769  39.129  1.00  0.85           H  
ATOM   1503 1HB  ALA A 102      -7.919 -68.014  39.081  1.00  0.85           H  
ATOM   1504 2HB  ALA A 102      -8.672 -68.804  37.673  1.00  0.85           H  
ATOM   1505 3HB  ALA A 102      -7.874 -67.230  37.490  1.00  0.85           H  
ATOM   1506  N   ALA A 103      -9.355 -64.772  38.359  1.00  0.88           N  
ATOM   1507  CA  ALA A 103      -9.071 -63.432  38.839  1.00  0.88           C  
ATOM   1508  C   ALA A 103     -10.294 -62.711  39.429  1.00  0.88           C  
ATOM   1509  O   ALA A 103     -10.143 -61.625  39.995  1.00  0.88           O  
ATOM   1510  CB  ALA A 103      -8.523 -62.617  37.693  1.00  0.88           C  
ATOM   1511  H   ALA A 103      -9.381 -64.928  37.350  1.00  0.88           H  
ATOM   1512  HA  ALA A 103      -8.319 -63.511  39.622  1.00  0.88           H  
ATOM   1513 1HB  ALA A 103      -8.270 -61.626  38.022  1.00  0.88           H  
ATOM   1514 2HB  ALA A 103      -7.639 -63.104  37.289  1.00  0.88           H  
ATOM   1515 3HB  ALA A 103      -9.286 -62.570  36.935  1.00  0.88           H  
ATOM   1516  N   VAL A 104     -11.498 -63.276  39.298  1.00  0.91           N  
ATOM   1517  CA  VAL A 104     -12.685 -62.601  39.809  1.00  0.91           C  
ATOM   1518  C   VAL A 104     -12.906 -63.000  41.277  1.00  0.91           C  
ATOM   1519  O   VAL A 104     -13.064 -64.182  41.565  1.00  0.91           O  
ATOM   1520  CB  VAL A 104     -13.919 -62.987  38.970  1.00  0.91           C  
ATOM   1521  CG1 VAL A 104     -15.184 -62.327  39.501  1.00  0.91           C  
ATOM   1522  CG2 VAL A 104     -13.674 -62.597  37.571  1.00  0.91           C  
ATOM   1523  H   VAL A 104     -11.601 -64.187  38.848  1.00  0.91           H  
ATOM   1524  HA  VAL A 104     -12.523 -61.539  39.695  1.00  0.91           H  
ATOM   1525  HB  VAL A 104     -14.064 -64.069  39.022  1.00  0.91           H  
ATOM   1526 1HG1 VAL A 104     -16.031 -62.630  38.886  1.00  0.91           H  
ATOM   1527 2HG1 VAL A 104     -15.350 -62.645  40.513  1.00  0.91           H  
ATOM   1528 3HG1 VAL A 104     -15.083 -61.246  39.465  1.00  0.91           H  
ATOM   1529 1HG2 VAL A 104     -14.514 -62.889  36.960  1.00  0.91           H  
ATOM   1530 2HG2 VAL A 104     -13.522 -61.531  37.512  1.00  0.91           H  
ATOM   1531 3HG2 VAL A 104     -12.804 -63.098  37.240  1.00  0.91           H  
ATOM   1532  N   PRO A 105     -12.936 -62.047  42.233  1.00  0.94           N  
ATOM   1533  CA  PRO A 105     -13.060 -62.295  43.667  1.00  0.94           C  
ATOM   1534  C   PRO A 105     -14.440 -62.778  44.114  1.00  0.94           C  
ATOM   1535  O   PRO A 105     -14.596 -63.279  45.228  1.00  0.94           O  
ATOM   1536  CB  PRO A 105     -12.772 -60.907  44.261  1.00  0.94           C  
ATOM   1537  CG  PRO A 105     -13.180 -59.923  43.180  1.00  0.94           C  
ATOM   1538  CD  PRO A 105     -12.848 -60.610  41.875  1.00  0.94           C  
ATOM   1539  HA  PRO A 105     -12.287 -63.015  43.970  1.00  0.94           H  
ATOM   1540 1HB  PRO A 105     -13.348 -60.766  45.196  1.00  0.94           H  
ATOM   1541 2HB  PRO A 105     -11.708 -60.827  44.528  1.00  0.94           H  
ATOM   1542 1HG  PRO A 105     -14.254 -59.685  43.281  1.00  0.94           H  
ATOM   1543 2HG  PRO A 105     -12.637 -58.970  43.309  1.00  0.94           H  
ATOM   1544 1HD  PRO A 105     -13.613 -60.328  41.144  1.00  0.94           H  
ATOM   1545 2HD  PRO A 105     -11.826 -60.344  41.549  1.00  0.94           H  
ATOM   1546  N   HIS A 106     -15.434 -62.601  43.258  1.00  0.96           N  
ATOM   1547  CA  HIS A 106     -16.822 -62.903  43.579  1.00  0.96           C  
ATOM   1548  C   HIS A 106     -17.363 -64.111  42.830  1.00  0.96           C  
ATOM   1549  O   HIS A 106     -17.026 -64.331  41.670  1.00  0.96           O  
ATOM   1550  CB  HIS A 106     -17.648 -61.653  43.281  1.00  0.96           C  
ATOM   1551  CG  HIS A 106     -17.356 -60.541  44.256  1.00  0.96           C  
ATOM   1552  ND1 HIS A 106     -17.781 -59.227  44.082  1.00  0.96           N  
ATOM   1553  CD2 HIS A 106     -16.728 -60.573  45.443  1.00  0.96           C  
ATOM   1554  CE1 HIS A 106     -17.388 -58.515  45.127  1.00  0.96           C  
ATOM   1555  NE2 HIS A 106     -16.764 -59.321  45.953  1.00  0.96           N  
ATOM   1556  H   HIS A 106     -15.231 -62.217  42.352  1.00  0.96           H  
ATOM   1557  HA  HIS A 106     -16.904 -63.117  44.644  1.00  0.96           H  
ATOM   1558 1HB  HIS A 106     -17.421 -61.299  42.273  1.00  0.96           H  
ATOM   1559 2HB  HIS A 106     -18.709 -61.896  43.309  1.00  0.96           H  
ATOM   1560  HD2 HIS A 106     -16.279 -61.437  45.926  1.00  0.96           H  
ATOM   1561  HE1 HIS A 106     -17.560 -57.451  45.290  1.00  0.96           H  
ATOM   1562  HE2 HIS A 106     -16.348 -59.080  46.862  1.00  0.96           H  
ATOM   1563  N   ARG A 107     -18.220 -64.894  43.496  1.00  0.97           N  
ATOM   1564  CA  ARG A 107     -18.803 -66.065  42.847  1.00  0.97           C  
ATOM   1565  C   ARG A 107     -20.061 -65.770  42.035  1.00  0.97           C  
ATOM   1566  O   ARG A 107     -20.120 -66.165  40.871  1.00  0.97           O  
ATOM   1567  CB  ARG A 107     -19.125 -67.136  43.876  1.00  0.97           C  
ATOM   1568  CG  ARG A 107     -17.904 -67.802  44.500  1.00  0.97           C  
ATOM   1569  CD  ARG A 107     -18.281 -68.826  45.517  1.00  0.97           C  
ATOM   1570  NE  ARG A 107     -17.111 -69.471  46.100  1.00  0.97           N  
ATOM   1571  CZ  ARG A 107     -17.152 -70.383  47.092  1.00  0.97           C  
ATOM   1572  NH1 ARG A 107     -18.307 -70.749  47.602  1.00  0.97           N  
ATOM   1573  NH2 ARG A 107     -16.030 -70.911  47.551  1.00  0.97           N  
ATOM   1574  H   ARG A 107     -18.455 -64.678  44.453  1.00  0.97           H  
ATOM   1575  HA  ARG A 107     -18.056 -66.475  42.166  1.00  0.97           H  
ATOM   1576 1HB  ARG A 107     -19.717 -66.703  44.681  1.00  0.97           H  
ATOM   1577 2HB  ARG A 107     -19.729 -67.915  43.412  1.00  0.97           H  
ATOM   1578 1HG  ARG A 107     -17.321 -68.292  43.719  1.00  0.97           H  
ATOM   1579 2HG  ARG A 107     -17.289 -67.044  44.988  1.00  0.97           H  
ATOM   1580 1HD  ARG A 107     -18.844 -68.353  46.320  1.00  0.97           H  
ATOM   1581 2HD  ARG A 107     -18.895 -69.595  45.048  1.00  0.97           H  
ATOM   1582  HE  ARG A 107     -16.203 -69.216  45.732  1.00  0.97           H  
ATOM   1583 1HH1 ARG A 107     -19.164 -70.346  47.251  1.00  0.97           H  
ATOM   1584 2HH1 ARG A 107     -18.337 -71.432  48.345  1.00  0.97           H  
ATOM   1585 1HH2 ARG A 107     -15.141 -70.630  47.158  1.00  0.97           H  
ATOM   1586 2HH2 ARG A 107     -16.060 -71.593  48.293  1.00  0.97           H  
ATOM   1587  N   THR A 108     -21.056 -65.101  42.640  1.00  0.97           N  
ATOM   1588  CA  THR A 108     -22.326 -64.807  41.954  1.00  0.97           C  
ATOM   1589  C   THR A 108     -22.845 -63.385  42.177  1.00  0.97           C  
ATOM   1590  O   THR A 108     -22.493 -62.735  43.167  1.00  0.97           O  
ATOM   1591  CB  THR A 108     -23.460 -65.773  42.383  1.00  0.97           C  
ATOM   1592  OG1 THR A 108     -23.734 -65.598  43.780  1.00  0.97           O  
ATOM   1593  CG2 THR A 108     -23.121 -67.225  42.099  1.00  0.97           C  
ATOM   1594  H   THR A 108     -20.938 -64.794  43.591  1.00  0.97           H  
ATOM   1595  HA  THR A 108     -22.165 -64.929  40.894  1.00  0.97           H  
ATOM   1596  HB  THR A 108     -24.361 -65.519  41.818  1.00  0.97           H  
ATOM   1597  HG1 THR A 108     -24.070 -64.709  43.925  1.00  0.97           H  
ATOM   1598 1HG2 THR A 108     -23.959 -67.853  42.398  1.00  0.97           H  
ATOM   1599 2HG2 THR A 108     -22.942 -67.348  41.033  1.00  0.97           H  
ATOM   1600 3HG2 THR A 108     -22.238 -67.518  42.653  1.00  0.97           H  
ATOM   1601  N   THR A 109     -23.743 -62.960  41.278  1.00  0.96           N  
ATOM   1602  CA  THR A 109     -24.470 -61.695  41.385  1.00  0.96           C  
ATOM   1603  C   THR A 109     -25.947 -61.927  41.021  1.00  0.96           C  
ATOM   1604  O   THR A 109     -26.215 -62.592  40.017  1.00  0.96           O  
ATOM   1605  CB  THR A 109     -23.869 -60.661  40.419  1.00  0.96           C  
ATOM   1606  OG1 THR A 109     -22.496 -60.516  40.712  1.00  0.96           O  
ATOM   1607  CG2 THR A 109     -24.548 -59.290  40.554  1.00  0.96           C  
ATOM   1608  H   THR A 109     -23.929 -63.577  40.487  1.00  0.96           H  
ATOM   1609  HA  THR A 109     -24.372 -61.332  42.404  1.00  0.96           H  
ATOM   1610  HB  THR A 109     -23.982 -61.011  39.393  1.00  0.96           H  
ATOM   1611  HG1 THR A 109     -22.281 -59.563  40.714  1.00  0.96           H  
ATOM   1612 1HG2 THR A 109     -24.092 -58.586  39.870  1.00  0.96           H  
ATOM   1613 2HG2 THR A 109     -25.601 -59.374  40.326  1.00  0.96           H  
ATOM   1614 3HG2 THR A 109     -24.423 -58.916  41.570  1.00  0.96           H  
ATOM   1615  N   PRO A 110     -26.929 -61.406  41.776  1.00  0.93           N  
ATOM   1616  CA  PRO A 110     -28.331 -61.501  41.430  1.00  0.93           C  
ATOM   1617  C   PRO A 110     -28.651 -60.599  40.239  1.00  0.93           C  
ATOM   1618  O   PRO A 110     -28.098 -59.501  40.141  1.00  0.93           O  
ATOM   1619  CB  PRO A 110     -29.019 -61.032  42.717  1.00  0.93           C  
ATOM   1620  CG  PRO A 110     -28.011 -60.113  43.383  1.00  0.93           C  
ATOM   1621  CD  PRO A 110     -26.654 -60.701  43.051  1.00  0.93           C  
ATOM   1622  HA  PRO A 110     -28.574 -62.544  41.221  1.00  0.93           H  
ATOM   1623 1HB  PRO A 110     -29.969 -60.536  42.472  1.00  0.93           H  
ATOM   1624 2HB  PRO A 110     -29.259 -61.891  43.351  1.00  0.93           H  
ATOM   1625 1HG  PRO A 110     -28.128 -59.091  43.004  1.00  0.93           H  
ATOM   1626 2HG  PRO A 110     -28.195 -60.073  44.466  1.00  0.93           H  
ATOM   1627 1HD  PRO A 110     -25.950 -59.873  42.938  1.00  0.93           H  
ATOM   1628 2HD  PRO A 110     -26.331 -61.412  43.828  1.00  0.93           H  
ATOM   1629  N   THR A 111     -29.602 -61.003  39.398  1.00  0.89           N  
ATOM   1630  CA  THR A 111     -30.057 -60.136  38.307  1.00  0.89           C  
ATOM   1631  C   THR A 111     -31.492 -60.431  37.892  1.00  0.89           C  
ATOM   1632  O   THR A 111     -31.955 -61.568  37.988  1.00  0.89           O  
ATOM   1633  CB  THR A 111     -29.187 -60.300  37.053  1.00  0.89           C  
ATOM   1634  OG1 THR A 111     -29.538 -59.304  36.078  1.00  0.89           O  
ATOM   1635  CG2 THR A 111     -29.470 -61.644  36.465  1.00  0.89           C  
ATOM   1636  H   THR A 111     -29.967 -61.948  39.500  1.00  0.89           H  
ATOM   1637  HA  THR A 111     -30.006 -59.101  38.642  1.00  0.89           H  
ATOM   1638  HB  THR A 111     -28.128 -60.210  37.308  1.00  0.89           H  
ATOM   1639  HG1 THR A 111     -30.452 -59.443  35.785  1.00  0.89           H  
ATOM   1640 1HG2 THR A 111     -28.888 -61.768  35.576  1.00  0.89           H  
ATOM   1641 2HG2 THR A 111     -29.211 -62.402  37.199  1.00  0.89           H  
ATOM   1642 3HG2 THR A 111     -30.528 -61.721  36.213  1.00  0.89           H  
ATOM   1643  N   ARG A 112     -32.170 -59.421  37.358  1.00  0.84           N  
ATOM   1644  CA  ARG A 112     -33.510 -59.612  36.807  1.00  0.84           C  
ATOM   1645  C   ARG A 112     -33.565 -59.648  35.296  1.00  0.84           C  
ATOM   1646  O   ARG A 112     -32.770 -58.997  34.611  1.00  0.84           O  
ATOM   1647  CB  ARG A 112     -34.489 -58.544  37.272  1.00  0.84           C  
ATOM   1648  CG  ARG A 112     -34.932 -58.640  38.689  1.00  0.84           C  
ATOM   1649  CD  ARG A 112     -35.855 -57.538  39.074  1.00  0.84           C  
ATOM   1650  NE  ARG A 112     -36.370 -57.712  40.430  1.00  0.84           N  
ATOM   1651  CZ  ARG A 112     -37.118 -56.824  41.104  1.00  0.84           C  
ATOM   1652  NH1 ARG A 112     -37.441 -55.658  40.577  1.00  0.84           N  
ATOM   1653  NH2 ARG A 112     -37.521 -57.157  42.311  1.00  0.84           N  
ATOM   1654  H   ARG A 112     -31.741 -58.505  37.323  1.00  0.84           H  
ATOM   1655  HA  ARG A 112     -33.881 -60.565  37.173  1.00  0.84           H  
ATOM   1656 1HB  ARG A 112     -34.048 -57.562  37.128  1.00  0.84           H  
ATOM   1657 2HB  ARG A 112     -35.387 -58.592  36.654  1.00  0.84           H  
ATOM   1658 1HG  ARG A 112     -35.501 -59.558  38.763  1.00  0.84           H  
ATOM   1659 2HG  ARG A 112     -34.082 -58.670  39.369  1.00  0.84           H  
ATOM   1660 1HD  ARG A 112     -35.330 -56.585  39.028  1.00  0.84           H  
ATOM   1661 2HD  ARG A 112     -36.701 -57.522  38.389  1.00  0.84           H  
ATOM   1662  HE  ARG A 112     -36.186 -58.602  40.918  1.00  0.84           H  
ATOM   1663 1HH1 ARG A 112     -37.124 -55.418  39.649  1.00  0.84           H  
ATOM   1664 2HH1 ARG A 112     -38.005 -55.006  41.103  1.00  0.84           H  
ATOM   1665 1HH2 ARG A 112     -37.245 -58.086  42.670  1.00  0.84           H  
ATOM   1666 2HH2 ARG A 112     -38.084 -56.528  42.860  1.00  0.84           H  
ATOM   1667  N   GLY A 113     -34.570 -60.361  34.801  1.00  0.78           N  
ATOM   1668  CA  GLY A 113     -34.871 -60.421  33.377  1.00  0.78           C  
ATOM   1669  C   GLY A 113     -36.207 -61.091  33.137  1.00  0.78           C  
ATOM   1670  O   GLY A 113     -36.948 -61.372  34.080  1.00  0.78           O  
ATOM   1671  H   GLY A 113     -35.126 -60.911  35.458  1.00  0.78           H  
ATOM   1672 1HA  GLY A 113     -34.876 -59.417  32.953  1.00  0.78           H  
ATOM   1673 2HA  GLY A 113     -34.106 -60.980  32.863  1.00  0.78           H  
ATOM   1674  N   ARG A 114     -36.532 -61.328  31.874  1.00  0.73           N  
ATOM   1675  CA  ARG A 114     -37.825 -61.926  31.551  1.00  0.73           C  
ATOM   1676  C   ARG A 114     -37.651 -63.282  30.901  1.00  0.73           C  
ATOM   1677  O   ARG A 114     -36.822 -63.471  30.013  1.00  0.73           O  
ATOM   1678  CB  ARG A 114     -38.632 -61.028  30.629  1.00  0.73           C  
ATOM   1679  CG  ARG A 114     -40.084 -61.488  30.429  1.00  0.73           C  
ATOM   1680  CD  ARG A 114     -40.848 -60.613  29.503  1.00  0.73           C  
ATOM   1681  NE  ARG A 114     -40.943 -59.230  29.963  1.00  0.73           N  
ATOM   1682  CZ  ARG A 114     -41.875 -58.733  30.815  1.00  0.73           C  
ATOM   1683  NH1 ARG A 114     -42.817 -59.496  31.341  1.00  0.73           N  
ATOM   1684  NH2 ARG A 114     -41.842 -57.444  31.126  1.00  0.73           N  
ATOM   1685  H   ARG A 114     -35.863 -61.077  31.146  1.00  0.73           H  
ATOM   1686  HA  ARG A 114     -38.392 -62.067  32.468  1.00  0.73           H  
ATOM   1687 1HB  ARG A 114     -38.653 -60.017  31.028  1.00  0.73           H  
ATOM   1688 2HB  ARG A 114     -38.155 -60.991  29.650  1.00  0.73           H  
ATOM   1689 1HG  ARG A 114     -40.096 -62.493  30.009  1.00  0.73           H  
ATOM   1690 2HG  ARG A 114     -40.597 -61.501  31.393  1.00  0.73           H  
ATOM   1691 1HD  ARG A 114     -40.369 -60.616  28.525  1.00  0.73           H  
ATOM   1692 2HD  ARG A 114     -41.859 -61.005  29.409  1.00  0.73           H  
ATOM   1693  HE  ARG A 114     -40.258 -58.581  29.601  1.00  0.73           H  
ATOM   1694 1HH1 ARG A 114     -42.879 -60.506  31.141  1.00  0.73           H  
ATOM   1695 2HH1 ARG A 114     -43.492 -59.092  31.969  1.00  0.73           H  
ATOM   1696 1HH2 ARG A 114     -41.131 -56.845  30.729  1.00  0.73           H  
ATOM   1697 2HH2 ARG A 114     -42.530 -57.063  31.758  1.00  0.73           H  
ATOM   1698  N   LEU A 115     -38.428 -64.246  31.336  1.00  0.71           N  
ATOM   1699  CA  LEU A 115     -38.290 -65.563  30.761  1.00  0.71           C  
ATOM   1700  C   LEU A 115     -38.850 -65.601  29.343  1.00  0.71           C  
ATOM   1701  O   LEU A 115     -40.002 -65.245  29.097  1.00  0.71           O  
ATOM   1702  CB  LEU A 115     -38.974 -66.569  31.671  1.00  0.71           C  
ATOM   1703  CG  LEU A 115     -38.846 -68.012  31.294  1.00  0.71           C  
ATOM   1704  CD1 LEU A 115     -37.449 -68.413  31.362  1.00  0.71           C  
ATOM   1705  CD2 LEU A 115     -39.576 -68.764  32.265  1.00  0.71           C  
ATOM   1706  H   LEU A 115     -39.112 -64.076  32.074  1.00  0.71           H  
ATOM   1707  HA  LEU A 115     -37.233 -65.813  30.715  1.00  0.71           H  
ATOM   1708 1HB  LEU A 115     -38.560 -66.458  32.663  1.00  0.71           H  
ATOM   1709 2HB  LEU A 115     -40.042 -66.328  31.726  1.00  0.71           H  
ATOM   1710  HG  LEU A 115     -39.222 -68.189  30.286  1.00  0.71           H  
ATOM   1711 1HD1 LEU A 115     -37.356 -69.470  31.114  1.00  0.71           H  
ATOM   1712 2HD1 LEU A 115     -36.881 -67.839  30.676  1.00  0.71           H  
ATOM   1713 3HD1 LEU A 115     -37.091 -68.233  32.370  1.00  0.71           H  
ATOM   1714 1HD2 LEU A 115     -39.510 -69.807  32.077  1.00  0.71           H  
ATOM   1715 2HD2 LEU A 115     -39.146 -68.534  33.214  1.00  0.71           H  
ATOM   1716 3HD2 LEU A 115     -40.568 -68.472  32.253  1.00  0.71           H  
ATOM   1717  N   VAL A 116     -38.031 -66.042  28.409  1.00  0.71           N  
ATOM   1718  CA  VAL A 116     -38.414 -66.161  27.013  1.00  0.71           C  
ATOM   1719  C   VAL A 116     -39.039 -67.523  26.779  1.00  0.71           C  
ATOM   1720  O   VAL A 116     -40.118 -67.640  26.196  1.00  0.71           O  
ATOM   1721  CB  VAL A 116     -37.174 -66.016  26.116  1.00  0.71           C  
ATOM   1722  CG1 VAL A 116     -37.533 -66.237  24.669  1.00  0.71           C  
ATOM   1723  CG2 VAL A 116     -36.541 -64.657  26.336  1.00  0.71           C  
ATOM   1724  H   VAL A 116     -37.096 -66.314  28.675  1.00  0.71           H  
ATOM   1725  HA  VAL A 116     -39.137 -65.382  26.772  1.00  0.71           H  
ATOM   1726  HB  VAL A 116     -36.464 -66.784  26.382  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 116     -36.634 -66.158  24.058  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 116     -37.964 -67.235  24.552  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 116     -38.257 -65.488  24.353  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 116     -35.648 -64.564  25.724  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 116     -37.250 -63.876  26.067  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 116     -36.273 -64.559  27.388  1.00  0.71           H  
ATOM   1733  N   GLU A 117     -38.336 -68.556  27.230  1.00  0.75           N  
ATOM   1734  CA  GLU A 117     -38.807 -69.930  27.072  1.00  0.75           C  
ATOM   1735  C   GLU A 117     -38.149 -70.881  28.065  1.00  0.75           C  
ATOM   1736  O   GLU A 117     -37.135 -70.558  28.686  1.00  0.75           O  
ATOM   1737  CB  GLU A 117     -38.622 -70.442  25.629  1.00  0.75           C  
ATOM   1738  CG  GLU A 117     -37.198 -70.541  25.133  1.00  0.75           C  
ATOM   1739  CD  GLU A 117     -37.072 -71.026  23.698  1.00  0.75           C  
ATOM   1740  OE1 GLU A 117     -38.078 -71.260  23.075  1.00  0.75           O  
ATOM   1741  OE2 GLU A 117     -35.960 -71.158  23.230  1.00  0.75           O  
ATOM   1742  H   GLU A 117     -37.458 -68.355  27.707  1.00  0.75           H  
ATOM   1743  HA  GLU A 117     -39.876 -69.938  27.273  1.00  0.75           H  
ATOM   1744 1HB  GLU A 117     -39.062 -71.436  25.543  1.00  0.75           H  
ATOM   1745 2HB  GLU A 117     -39.162 -69.792  24.941  1.00  0.75           H  
ATOM   1746 1HG  GLU A 117     -36.750 -69.559  25.192  1.00  0.75           H  
ATOM   1747 2HG  GLU A 117     -36.661 -71.217  25.791  1.00  0.75           H  
ATOM   1748  N   VAL A 118     -38.722 -72.071  28.213  1.00  0.83           N  
ATOM   1749  CA  VAL A 118     -38.110 -73.078  29.073  1.00  0.83           C  
ATOM   1750  C   VAL A 118     -37.727 -74.298  28.251  1.00  0.83           C  
ATOM   1751  O   VAL A 118     -38.527 -74.808  27.463  1.00  0.83           O  
ATOM   1752  CB  VAL A 118     -39.059 -73.488  30.213  1.00  0.83           C  
ATOM   1753  CG1 VAL A 118     -38.387 -74.561  31.093  1.00  0.83           C  
ATOM   1754  CG2 VAL A 118     -39.419 -72.260  31.011  1.00  0.83           C  
ATOM   1755  H   VAL A 118     -39.566 -72.291  27.702  1.00  0.83           H  
ATOM   1756  HA  VAL A 118     -37.201 -72.668  29.515  1.00  0.83           H  
ATOM   1757  HB  VAL A 118     -39.963 -73.929  29.796  1.00  0.83           H  
ATOM   1758 1HG1 VAL A 118     -39.062 -74.853  31.896  1.00  0.83           H  
ATOM   1759 2HG1 VAL A 118     -38.146 -75.440  30.494  1.00  0.83           H  
ATOM   1760 3HG1 VAL A 118     -37.468 -74.159  31.520  1.00  0.83           H  
ATOM   1761 1HG2 VAL A 118     -40.096 -72.524  31.827  1.00  0.83           H  
ATOM   1762 2HG2 VAL A 118     -38.515 -71.833  31.416  1.00  0.83           H  
ATOM   1763 3HG2 VAL A 118     -39.907 -71.532  30.367  1.00  0.83           H  
ATOM   1764  N   LEU A 119     -36.489 -74.736  28.417  1.00  0.94           N  
ATOM   1765  CA  LEU A 119     -35.963 -75.880  27.700  1.00  0.94           C  
ATOM   1766  C   LEU A 119     -35.801 -77.037  28.673  1.00  0.94           C  
ATOM   1767  O   LEU A 119     -35.489 -76.823  29.845  1.00  0.94           O  
ATOM   1768  CB  LEU A 119     -34.604 -75.516  27.102  1.00  0.94           C  
ATOM   1769  CG  LEU A 119     -34.589 -74.279  26.207  1.00  0.94           C  
ATOM   1770  CD1 LEU A 119     -33.157 -74.006  25.769  1.00  0.94           C  
ATOM   1771  CD2 LEU A 119     -35.511 -74.477  25.024  1.00  0.94           C  
ATOM   1772  H   LEU A 119     -35.888 -74.267  29.091  1.00  0.94           H  
ATOM   1773  HA  LEU A 119     -36.658 -76.167  26.912  1.00  0.94           H  
ATOM   1774 1HB  LEU A 119     -33.914 -75.327  27.918  1.00  0.94           H  
ATOM   1775 2HB  LEU A 119     -34.232 -76.362  26.527  1.00  0.94           H  
ATOM   1776  HG  LEU A 119     -34.935 -73.424  26.776  1.00  0.94           H  
ATOM   1777 1HD1 LEU A 119     -33.135 -73.115  25.149  1.00  0.94           H  
ATOM   1778 2HD1 LEU A 119     -32.533 -73.852  26.653  1.00  0.94           H  
ATOM   1779 3HD1 LEU A 119     -32.779 -74.854  25.201  1.00  0.94           H  
ATOM   1780 1HD2 LEU A 119     -35.498 -73.579  24.399  1.00  0.94           H  
ATOM   1781 2HD2 LEU A 119     -35.178 -75.332  24.438  1.00  0.94           H  
ATOM   1782 3HD2 LEU A 119     -36.528 -74.654  25.377  1.00  0.94           H  
ATOM   1783  N   ARG A 120     -35.969 -78.266  28.204  1.00  1.06           N  
ATOM   1784  CA  ARG A 120     -35.715 -79.406  29.085  1.00  1.06           C  
ATOM   1785  C   ARG A 120     -34.612 -80.290  28.540  1.00  1.06           C  
ATOM   1786  O   ARG A 120     -34.684 -80.763  27.405  1.00  1.06           O  
ATOM   1787  CB  ARG A 120     -36.980 -80.211  29.333  1.00  1.06           C  
ATOM   1788  CG  ARG A 120     -36.772 -81.467  30.183  1.00  1.06           C  
ATOM   1789  CD  ARG A 120     -38.062 -82.024  30.688  1.00  1.06           C  
ATOM   1790  NE  ARG A 120     -38.625 -81.155  31.722  1.00  1.06           N  
ATOM   1791  CZ  ARG A 120     -39.866 -81.231  32.240  1.00  1.06           C  
ATOM   1792  NH1 ARG A 120     -40.721 -82.150  31.815  1.00  1.06           N  
ATOM   1793  NH2 ARG A 120     -40.220 -80.370  33.188  1.00  1.06           N  
ATOM   1794  H   ARG A 120     -36.249 -78.415  27.244  1.00  1.06           H  
ATOM   1795  HA  ARG A 120     -35.388 -79.035  30.055  1.00  1.06           H  
ATOM   1796 1HB  ARG A 120     -37.705 -79.584  29.856  1.00  1.06           H  
ATOM   1797 2HB  ARG A 120     -37.420 -80.513  28.385  1.00  1.06           H  
ATOM   1798 1HG  ARG A 120     -36.263 -82.231  29.595  1.00  1.06           H  
ATOM   1799 2HG  ARG A 120     -36.152 -81.207  31.050  1.00  1.06           H  
ATOM   1800 1HD  ARG A 120     -38.780 -82.099  29.874  1.00  1.06           H  
ATOM   1801 2HD  ARG A 120     -37.891 -83.007  31.122  1.00  1.06           H  
ATOM   1802  HE  ARG A 120     -38.004 -80.421  32.105  1.00  1.06           H  
ATOM   1803 1HH1 ARG A 120     -40.443 -82.801  31.094  1.00  1.06           H  
ATOM   1804 2HH1 ARG A 120     -41.649 -82.199  32.209  1.00  1.06           H  
ATOM   1805 1HH2 ARG A 120     -39.532 -79.652  33.514  1.00  1.06           H  
ATOM   1806 2HH2 ARG A 120     -41.138 -80.405  33.591  1.00  1.06           H  
ATOM   1807  N   ARG A 121     -33.589 -80.515  29.357  1.00  1.17           N  
ATOM   1808  CA  ARG A 121     -32.455 -81.328  28.972  1.00  1.17           C  
ATOM   1809  C   ARG A 121     -32.415 -82.558  29.884  1.00  1.17           C  
ATOM   1810  O   ARG A 121     -32.975 -82.513  30.978  1.00  1.17           O  
ATOM   1811  CB  ARG A 121     -31.177 -80.505  29.119  1.00  1.17           C  
ATOM   1812  CG  ARG A 121     -31.093 -79.285  28.196  1.00  1.17           C  
ATOM   1813  CD  ARG A 121     -29.831 -78.522  28.409  1.00  1.17           C  
ATOM   1814  NE  ARG A 121     -29.758 -77.316  27.590  1.00  1.17           N  
ATOM   1815  CZ  ARG A 121     -29.281 -77.236  26.346  1.00  1.17           C  
ATOM   1816  NH1 ARG A 121     -28.828 -78.295  25.709  1.00  1.17           N  
ATOM   1817  NH2 ARG A 121     -29.278 -76.052  25.786  1.00  1.17           N  
ATOM   1818  H   ARG A 121     -33.555 -80.081  30.284  1.00  1.17           H  
ATOM   1819  HA  ARG A 121     -32.582 -81.611  27.934  1.00  1.17           H  
ATOM   1820 1HB  ARG A 121     -31.106 -80.137  30.142  1.00  1.17           H  
ATOM   1821 2HB  ARG A 121     -30.300 -81.112  28.940  1.00  1.17           H  
ATOM   1822 1HG  ARG A 121     -31.136 -79.609  27.156  1.00  1.17           H  
ATOM   1823 2HG  ARG A 121     -31.931 -78.614  28.403  1.00  1.17           H  
ATOM   1824 1HD  ARG A 121     -29.769 -78.221  29.457  1.00  1.17           H  
ATOM   1825 2HD  ARG A 121     -28.978 -79.153  28.163  1.00  1.17           H  
ATOM   1826  HE  ARG A 121     -30.084 -76.431  27.984  1.00  1.17           H  
ATOM   1827 1HH1 ARG A 121     -28.837 -79.197  26.161  1.00  1.17           H  
ATOM   1828 2HH1 ARG A 121     -28.471 -78.204  24.769  1.00  1.17           H  
ATOM   1829 1HH2 ARG A 121     -29.628 -75.269  26.349  1.00  1.17           H  
ATOM   1830 2HH2 ARG A 121     -28.931 -75.922  24.850  1.00  1.17           H  
ATOM   1831  N   PRO A 122     -31.747 -83.662  29.503  1.00  1.23           N  
ATOM   1832  CA  PRO A 122     -31.542 -84.849  30.330  1.00  1.23           C  
ATOM   1833  C   PRO A 122     -30.923 -84.527  31.695  1.00  1.23           C  
ATOM   1834  O   PRO A 122     -31.120 -85.262  32.662  1.00  1.23           O  
ATOM   1835  CB  PRO A 122     -30.581 -85.679  29.473  1.00  1.23           C  
ATOM   1836  CG  PRO A 122     -30.884 -85.265  28.048  1.00  1.23           C  
ATOM   1837  CD  PRO A 122     -31.202 -83.788  28.127  1.00  1.23           C  
ATOM   1838  HA  PRO A 122     -32.504 -85.369  30.457  1.00  1.23           H  
ATOM   1839 1HB  PRO A 122     -29.538 -85.464  29.773  1.00  1.23           H  
ATOM   1840 2HB  PRO A 122     -30.748 -86.750  29.655  1.00  1.23           H  
ATOM   1841 1HG  PRO A 122     -30.019 -85.480  27.402  1.00  1.23           H  
ATOM   1842 2HG  PRO A 122     -31.725 -85.858  27.656  1.00  1.23           H  
ATOM   1843 1HD  PRO A 122     -30.287 -83.199  27.996  1.00  1.23           H  
ATOM   1844 2HD  PRO A 122     -31.960 -83.573  27.365  1.00  1.23           H  
ATOM   1845  N   ASP A 123     -30.193 -83.414  31.767  1.00  1.23           N  
ATOM   1846  CA  ASP A 123     -29.528 -82.975  32.983  1.00  1.23           C  
ATOM   1847  C   ASP A 123     -30.368 -81.991  33.819  1.00  1.23           C  
ATOM   1848  O   ASP A 123     -29.892 -81.493  34.842  1.00  1.23           O  
ATOM   1849  CB  ASP A 123     -28.204 -82.312  32.614  1.00  1.23           C  
ATOM   1850  CG  ASP A 123     -27.219 -83.284  31.974  1.00  1.23           C  
ATOM   1851  OD1 ASP A 123     -27.133 -84.403  32.416  1.00  1.23           O  
ATOM   1852  OD2 ASP A 123     -26.575 -82.896  31.031  1.00  1.23           O  
ATOM   1853  H   ASP A 123     -30.074 -82.852  30.943  1.00  1.23           H  
ATOM   1854  HA  ASP A 123     -29.325 -83.853  33.596  1.00  1.23           H  
ATOM   1855 1HB  ASP A 123     -28.393 -81.492  31.920  1.00  1.23           H  
ATOM   1856 2HB  ASP A 123     -27.748 -81.886  33.508  1.00  1.23           H  
ATOM   1857  N   GLY A 124     -31.601 -81.694  33.388  1.00  1.16           N  
ATOM   1858  CA  GLY A 124     -32.461 -80.757  34.115  1.00  1.16           C  
ATOM   1859  C   GLY A 124     -32.991 -79.602  33.256  1.00  1.16           C  
ATOM   1860  O   GLY A 124     -32.546 -79.379  32.125  1.00  1.16           O  
ATOM   1861  H   GLY A 124     -31.971 -82.131  32.547  1.00  1.16           H  
ATOM   1862 1HA  GLY A 124     -33.306 -81.308  34.529  1.00  1.16           H  
ATOM   1863 2HA  GLY A 124     -31.914 -80.348  34.963  1.00  1.16           H  
ATOM   1864  N   ASP A 125     -33.992 -78.898  33.788  1.00  1.06           N  
ATOM   1865  CA  ASP A 125     -34.586 -77.758  33.089  1.00  1.06           C  
ATOM   1866  C   ASP A 125     -33.623 -76.571  32.999  1.00  1.06           C  
ATOM   1867  O   ASP A 125     -32.806 -76.341  33.905  1.00  1.06           O  
ATOM   1868  CB  ASP A 125     -35.907 -77.333  33.731  1.00  1.06           C  
ATOM   1869  CG  ASP A 125     -37.021 -78.370  33.485  1.00  1.06           C  
ATOM   1870  OD1 ASP A 125     -36.779 -79.271  32.719  1.00  1.06           O  
ATOM   1871  OD2 ASP A 125     -38.090 -78.268  34.047  1.00  1.06           O  
ATOM   1872  H   ASP A 125     -34.326 -79.142  34.710  1.00  1.06           H  
ATOM   1873  HA  ASP A 125     -34.811 -78.066  32.070  1.00  1.06           H  
ATOM   1874 1HB  ASP A 125     -35.770 -77.196  34.803  1.00  1.06           H  
ATOM   1875 2HB  ASP A 125     -36.217 -76.372  33.310  1.00  1.06           H  
ATOM   1876  N   GLN A 126     -33.767 -75.800  31.928  1.00  0.97           N  
ATOM   1877  CA  GLN A 126     -32.972 -74.604  31.670  1.00  0.97           C  
ATOM   1878  C   GLN A 126     -33.865 -73.455  31.235  1.00  0.97           C  
ATOM   1879  O   GLN A 126     -34.805 -73.624  30.453  1.00  0.97           O  
ATOM   1880  CB  GLN A 126     -31.917 -74.902  30.599  1.00  0.97           C  
ATOM   1881  CG  GLN A 126     -30.967 -73.775  30.272  1.00  0.97           C  
ATOM   1882  CD  GLN A 126     -29.977 -74.217  29.248  1.00  0.97           C  
ATOM   1883  OE1 GLN A 126     -30.370 -74.565  28.122  1.00  0.97           O  
ATOM   1884  NE2 GLN A 126     -28.693 -74.241  29.601  1.00  0.97           N  
ATOM   1885  H   GLN A 126     -34.456 -76.084  31.231  1.00  0.97           H  
ATOM   1886  HA  GLN A 126     -32.475 -74.304  32.585  1.00  0.97           H  
ATOM   1887 1HB  GLN A 126     -31.314 -75.750  30.927  1.00  0.97           H  
ATOM   1888 2HB  GLN A 126     -32.412 -75.199  29.683  1.00  0.97           H  
ATOM   1889 1HG  GLN A 126     -31.520 -72.917  29.881  1.00  0.97           H  
ATOM   1890 2HG  GLN A 126     -30.428 -73.496  31.162  1.00  0.97           H  
ATOM   1891 1HE2 GLN A 126     -27.993 -74.537  28.948  1.00  0.97           H  
ATOM   1892 2HE2 GLN A 126     -28.412 -73.965  30.520  1.00  0.97           H  
ATOM   1893  N   LEU A 127     -33.591 -72.277  31.755  1.00  0.91           N  
ATOM   1894  CA  LEU A 127     -34.392 -71.129  31.406  1.00  0.91           C  
ATOM   1895  C   LEU A 127     -33.705 -70.302  30.324  1.00  0.91           C  
ATOM   1896  O   LEU A 127     -32.491 -70.093  30.359  1.00  0.91           O  
ATOM   1897  CB  LEU A 127     -34.587 -70.272  32.663  1.00  0.91           C  
ATOM   1898  CG  LEU A 127     -35.244 -70.956  33.875  1.00  0.91           C  
ATOM   1899  CD1 LEU A 127     -35.346 -69.940  35.042  1.00  0.91           C  
ATOM   1900  CD2 LEU A 127     -36.592 -71.502  33.492  1.00  0.91           C  
ATOM   1901  H   LEU A 127     -32.804 -72.153  32.388  1.00  0.91           H  
ATOM   1902  HA  LEU A 127     -35.359 -71.460  31.031  1.00  0.91           H  
ATOM   1903 1HB  LEU A 127     -33.597 -69.935  32.989  1.00  0.91           H  
ATOM   1904 2HB  LEU A 127     -35.154 -69.412  32.409  1.00  0.91           H  
ATOM   1905  HG  LEU A 127     -34.616 -71.776  34.195  1.00  0.91           H  
ATOM   1906 1HD1 LEU A 127     -35.789 -70.427  35.911  1.00  0.91           H  
ATOM   1907 2HD1 LEU A 127     -34.347 -69.581  35.301  1.00  0.91           H  
ATOM   1908 3HD1 LEU A 127     -35.968 -69.096  34.741  1.00  0.91           H  
ATOM   1909 1HD2 LEU A 127     -37.045 -72.001  34.346  1.00  0.91           H  
ATOM   1910 2HD2 LEU A 127     -37.234 -70.695  33.170  1.00  0.91           H  
ATOM   1911 3HD2 LEU A 127     -36.469 -72.215  32.678  1.00  0.91           H  
ATOM   1912  N   VAL A 128     -34.479 -69.780  29.387  1.00  0.90           N  
ATOM   1913  CA  VAL A 128     -33.929 -68.856  28.410  1.00  0.90           C  
ATOM   1914  C   VAL A 128     -34.449 -67.510  28.817  1.00  0.90           C  
ATOM   1915  O   VAL A 128     -35.657 -67.288  28.770  1.00  0.90           O  
ATOM   1916  CB  VAL A 128     -34.383 -69.204  27.007  1.00  0.90           C  
ATOM   1917  CG1 VAL A 128     -33.803 -68.224  26.026  1.00  0.90           C  
ATOM   1918  CG2 VAL A 128     -33.993 -70.602  26.717  1.00  0.90           C  
ATOM   1919  H   VAL A 128     -35.470 -70.015  29.337  1.00  0.90           H  
ATOM   1920  HA  VAL A 128     -32.845 -68.863  28.456  1.00  0.90           H  
ATOM   1921  HB  VAL A 128     -35.452 -69.114  26.955  1.00  0.90           H  
ATOM   1922 1HG1 VAL A 128     -34.148 -68.467  25.022  1.00  0.90           H  
ATOM   1923 2HG1 VAL A 128     -34.126 -67.222  26.292  1.00  0.90           H  
ATOM   1924 3HG1 VAL A 128     -32.721 -68.273  26.066  1.00  0.90           H  
ATOM   1925 1HG2 VAL A 128     -34.318 -70.880  25.716  1.00  0.90           H  
ATOM   1926 2HG2 VAL A 128     -32.945 -70.679  26.787  1.00  0.90           H  
ATOM   1927 3HG2 VAL A 128     -34.458 -71.258  27.451  1.00  0.90           H  
ATOM   1928  N   VAL A 129     -33.556 -66.642  29.258  1.00  0.96           N  
ATOM   1929  CA  VAL A 129     -33.961 -65.387  29.866  1.00  0.96           C  
ATOM   1930  C   VAL A 129     -33.409 -64.167  29.162  1.00  0.96           C  
ATOM   1931  O   VAL A 129     -32.239 -64.132  28.767  1.00  0.96           O  
ATOM   1932  CB  VAL A 129     -33.525 -65.371  31.347  1.00  0.96           C  
ATOM   1933  CG1 VAL A 129     -33.924 -64.038  32.010  1.00  0.96           C  
ATOM   1934  CG2 VAL A 129     -34.163 -66.574  32.073  1.00  0.96           C  
ATOM   1935  H   VAL A 129     -32.567 -66.892  29.204  1.00  0.96           H  
ATOM   1936  HA  VAL A 129     -35.047 -65.326  29.831  1.00  0.96           H  
ATOM   1937  HB  VAL A 129     -32.438 -65.451  31.400  1.00  0.96           H  
ATOM   1938 1HG1 VAL A 129     -33.606 -64.026  33.044  1.00  0.96           H  
ATOM   1939 2HG1 VAL A 129     -33.454 -63.212  31.493  1.00  0.96           H  
ATOM   1940 3HG1 VAL A 129     -35.000 -63.924  31.968  1.00  0.96           H  
ATOM   1941 1HG2 VAL A 129     -33.860 -66.595  33.106  1.00  0.96           H  
ATOM   1942 2HG2 VAL A 129     -35.243 -66.490  32.020  1.00  0.96           H  
ATOM   1943 3HG2 VAL A 129     -33.841 -67.494  31.596  1.00  0.96           H  
ATOM   1944  N   ARG A 130     -34.272 -63.181  28.955  1.00  1.07           N  
ATOM   1945  CA  ARG A 130     -33.856 -61.935  28.354  1.00  1.07           C  
ATOM   1946  C   ARG A 130     -33.433 -60.975  29.459  1.00  1.07           C  
ATOM   1947  O   ARG A 130     -34.240 -60.575  30.308  1.00  1.07           O  
ATOM   1948  CB  ARG A 130     -34.969 -61.316  27.522  1.00  1.07           C  
ATOM   1949  CG  ARG A 130     -34.586 -60.019  26.814  1.00  1.07           C  
ATOM   1950  CD  ARG A 130     -33.721 -60.267  25.628  1.00  1.07           C  
ATOM   1951  NE  ARG A 130     -33.346 -59.024  24.959  1.00  1.07           N  
ATOM   1952  CZ  ARG A 130     -32.556 -58.932  23.863  1.00  1.07           C  
ATOM   1953  NH1 ARG A 130     -32.068 -60.012  23.287  1.00  1.07           N  
ATOM   1954  NH2 ARG A 130     -32.275 -57.741  23.359  1.00  1.07           N  
ATOM   1955  H   ARG A 130     -35.228 -63.283  29.271  1.00  1.07           H  
ATOM   1956  HA  ARG A 130     -33.004 -62.115  27.706  1.00  1.07           H  
ATOM   1957 1HB  ARG A 130     -35.276 -62.020  26.756  1.00  1.07           H  
ATOM   1958 2HB  ARG A 130     -35.834 -61.121  28.156  1.00  1.07           H  
ATOM   1959 1HG  ARG A 130     -35.482 -59.497  26.487  1.00  1.07           H  
ATOM   1960 2HG  ARG A 130     -34.023 -59.384  27.504  1.00  1.07           H  
ATOM   1961 1HD  ARG A 130     -32.819 -60.771  25.943  1.00  1.07           H  
ATOM   1962 2HD  ARG A 130     -34.253 -60.892  24.915  1.00  1.07           H  
ATOM   1963  HE  ARG A 130     -33.698 -58.166  25.355  1.00  1.07           H  
ATOM   1964 1HH1 ARG A 130     -32.293 -60.942  23.649  1.00  1.07           H  
ATOM   1965 2HH1 ARG A 130     -31.485 -59.924  22.469  1.00  1.07           H  
ATOM   1966 1HH2 ARG A 130     -32.650 -56.910  23.792  1.00  1.07           H  
ATOM   1967 2HH2 ARG A 130     -31.690 -57.665  22.538  1.00  1.07           H  
ATOM   1968  N   LEU A 131     -32.151 -60.668  29.471  1.00  1.21           N  
ATOM   1969  CA  LEU A 131     -31.502 -59.803  30.436  1.00  1.21           C  
ATOM   1970  C   LEU A 131     -31.304 -58.527  29.634  1.00  1.21           C  
ATOM   1971  O   LEU A 131     -31.451 -58.572  28.409  1.00  1.21           O  
ATOM   1972  CB  LEU A 131     -30.180 -60.435  30.900  1.00  1.21           C  
ATOM   1973  CG  LEU A 131     -30.299 -61.848  31.494  1.00  1.21           C  
ATOM   1974  CD1 LEU A 131     -28.921 -62.419  31.743  1.00  1.21           C  
ATOM   1975  CD2 LEU A 131     -31.069 -61.761  32.787  1.00  1.21           C  
ATOM   1976  H   LEU A 131     -31.572 -61.048  28.723  1.00  1.21           H  
ATOM   1977  HA  LEU A 131     -32.162 -59.633  31.283  1.00  1.21           H  
ATOM   1978 1HB  LEU A 131     -29.526 -60.481  30.083  1.00  1.21           H  
ATOM   1979 2HB  LEU A 131     -29.731 -59.813  31.661  1.00  1.21           H  
ATOM   1980  HG  LEU A 131     -30.824 -62.503  30.790  1.00  1.21           H  
ATOM   1981 1HD1 LEU A 131     -29.013 -63.422  32.162  1.00  1.21           H  
ATOM   1982 2HD1 LEU A 131     -28.383 -62.469  30.798  1.00  1.21           H  
ATOM   1983 3HD1 LEU A 131     -28.381 -61.777  32.437  1.00  1.21           H  
ATOM   1984 1HD2 LEU A 131     -31.172 -62.745  33.213  1.00  1.21           H  
ATOM   1985 2HD2 LEU A 131     -30.545 -61.109  33.488  1.00  1.21           H  
ATOM   1986 3HD2 LEU A 131     -32.029 -61.355  32.582  1.00  1.21           H  
ATOM   1987  N   PRO A 132     -31.040 -57.365  30.216  1.00  1.34           N  
ATOM   1988  CA  PRO A 132     -30.845 -56.176  29.425  1.00  1.34           C  
ATOM   1989  C   PRO A 132     -29.812 -56.450  28.334  1.00  1.34           C  
ATOM   1990  O   PRO A 132     -28.709 -56.922  28.611  1.00  1.34           O  
ATOM   1991  CB  PRO A 132     -30.339 -55.186  30.479  1.00  1.34           C  
ATOM   1992  CG  PRO A 132     -31.002 -55.667  31.776  1.00  1.34           C  
ATOM   1993  CD  PRO A 132     -30.961 -57.189  31.676  1.00  1.34           C  
ATOM   1994  HA  PRO A 132     -31.803 -55.854  28.993  1.00  1.34           H  
ATOM   1995 1HB  PRO A 132     -29.240 -55.211  30.519  1.00  1.34           H  
ATOM   1996 2HB  PRO A 132     -30.625 -54.162  30.200  1.00  1.34           H  
ATOM   1997 1HG  PRO A 132     -30.454 -55.284  32.653  1.00  1.34           H  
ATOM   1998 2HG  PRO A 132     -32.027 -55.274  31.848  1.00  1.34           H  
ATOM   1999 1HD  PRO A 132     -30.012 -57.570  32.067  1.00  1.34           H  
ATOM   2000 2HD  PRO A 132     -31.834 -57.622  32.193  1.00  1.34           H  
ATOM   2001  N   GLU A 133     -30.204 -56.135  27.101  1.00  1.40           N  
ATOM   2002  CA  GLU A 133     -29.438 -56.305  25.859  1.00  1.40           C  
ATOM   2003  C   GLU A 133     -28.921 -57.732  25.525  1.00  1.40           C  
ATOM   2004  O   GLU A 133     -28.082 -57.870  24.631  1.00  1.40           O  
ATOM   2005  CB  GLU A 133     -28.252 -55.335  25.869  1.00  1.40           C  
ATOM   2006  CG  GLU A 133     -28.659 -53.861  25.980  1.00  1.40           C  
ATOM   2007  CD  GLU A 133     -27.495 -52.895  25.906  1.00  1.40           C  
ATOM   2008  OE1 GLU A 133     -26.378 -53.309  26.106  1.00  1.40           O  
ATOM   2009  OE2 GLU A 133     -27.734 -51.737  25.654  1.00  1.40           O  
ATOM   2010  H   GLU A 133     -31.132 -55.752  27.010  1.00  1.40           H  
ATOM   2011  HA  GLU A 133     -30.094 -56.010  25.040  1.00  1.40           H  
ATOM   2012 1HB  GLU A 133     -27.587 -55.569  26.698  1.00  1.40           H  
ATOM   2013 2HB  GLU A 133     -27.679 -55.454  24.950  1.00  1.40           H  
ATOM   2014 1HG  GLU A 133     -29.357 -53.630  25.176  1.00  1.40           H  
ATOM   2015 2HG  GLU A 133     -29.180 -53.716  26.926  1.00  1.40           H  
ATOM   2016  N   VAL A 134     -29.429 -58.790  26.176  1.00  1.37           N  
ATOM   2017  CA  VAL A 134     -28.975 -60.149  25.829  1.00  1.37           C  
ATOM   2018  C   VAL A 134     -29.968 -61.275  26.143  1.00  1.37           C  
ATOM   2019  O   VAL A 134     -30.628 -61.274  27.178  1.00  1.37           O  
ATOM   2020  CB  VAL A 134     -27.634 -60.432  26.548  1.00  1.37           C  
ATOM   2021  CG1 VAL A 134     -27.838 -60.392  28.011  1.00  1.37           C  
ATOM   2022  CG2 VAL A 134     -27.079 -61.803  26.182  1.00  1.37           C  
ATOM   2023  H   VAL A 134     -30.112 -58.645  26.920  1.00  1.37           H  
ATOM   2024  HA  VAL A 134     -28.786 -60.166  24.756  1.00  1.37           H  
ATOM   2025  HB  VAL A 134     -26.921 -59.655  26.275  1.00  1.37           H  
ATOM   2026 1HG1 VAL A 134     -26.895 -60.566  28.517  1.00  1.37           H  
ATOM   2027 2HG1 VAL A 134     -28.231 -59.418  28.302  1.00  1.37           H  
ATOM   2028 3HG1 VAL A 134     -28.544 -61.177  28.265  1.00  1.37           H  
ATOM   2029 1HG2 VAL A 134     -26.156 -61.946  26.700  1.00  1.37           H  
ATOM   2030 2HG2 VAL A 134     -27.756 -62.586  26.480  1.00  1.37           H  
ATOM   2031 3HG2 VAL A 134     -26.904 -61.860  25.109  1.00  1.37           H  
ATOM   2032  N   THR A 135     -30.013 -62.296  25.290  1.00  1.26           N  
ATOM   2033  CA  THR A 135     -30.825 -63.471  25.604  1.00  1.26           C  
ATOM   2034  C   THR A 135     -29.866 -64.593  25.968  1.00  1.26           C  
ATOM   2035  O   THR A 135     -28.893 -64.827  25.248  1.00  1.26           O  
ATOM   2036  CB  THR A 135     -31.731 -63.915  24.436  1.00  1.26           C  
ATOM   2037  OG1 THR A 135     -32.655 -62.860  24.083  1.00  1.26           O  
ATOM   2038  CG2 THR A 135     -32.544 -65.145  24.870  1.00  1.26           C  
ATOM   2039  H   THR A 135     -29.465 -62.269  24.442  1.00  1.26           H  
ATOM   2040  HA  THR A 135     -31.447 -63.271  26.471  1.00  1.26           H  
ATOM   2041  HB  THR A 135     -31.124 -64.166  23.568  1.00  1.26           H  
ATOM   2042  HG1 THR A 135     -33.281 -63.202  23.429  1.00  1.26           H  
ATOM   2043 1HG2 THR A 135     -33.193 -65.463  24.056  1.00  1.26           H  
ATOM   2044 2HG2 THR A 135     -31.872 -65.958  25.129  1.00  1.26           H  
ATOM   2045 3HG2 THR A 135     -33.152 -64.887  25.740  1.00  1.26           H  
ATOM   2046  N   ALA A 136     -30.121 -65.288  27.076  1.00  1.12           N  
ATOM   2047  CA  ALA A 136     -29.184 -66.328  27.469  1.00  1.12           C  
ATOM   2048  C   ALA A 136     -29.812 -67.548  28.114  1.00  1.12           C  
ATOM   2049  O   ALA A 136     -30.867 -67.487  28.743  1.00  1.12           O  
ATOM   2050  CB  ALA A 136     -28.189 -65.729  28.429  1.00  1.12           C  
ATOM   2051  H   ALA A 136     -30.924 -65.044  27.657  1.00  1.12           H  
ATOM   2052  HA  ALA A 136     -28.665 -66.664  26.573  1.00  1.12           H  
ATOM   2053 1HB  ALA A 136     -27.444 -66.475  28.694  1.00  1.12           H  
ATOM   2054 2HB  ALA A 136     -27.721 -64.891  27.929  1.00  1.12           H  
ATOM   2055 3HB  ALA A 136     -28.707 -65.388  29.325  1.00  1.12           H  
ATOM   2056  N   ARG A 137     -29.104 -68.667  27.974  1.00  1.00           N  
ATOM   2057  CA  ARG A 137     -29.486 -69.946  28.560  1.00  1.00           C  
ATOM   2058  C   ARG A 137     -28.867 -70.142  29.938  1.00  1.00           C  
ATOM   2059  O   ARG A 137     -27.647 -70.255  30.082  1.00  1.00           O  
ATOM   2060  CB  ARG A 137     -29.075 -71.077  27.636  1.00  1.00           C  
ATOM   2061  CG  ARG A 137     -30.105 -71.463  26.604  1.00  1.00           C  
ATOM   2062  CD  ARG A 137     -30.306 -70.395  25.574  1.00  1.00           C  
ATOM   2063  NE  ARG A 137     -31.271 -70.788  24.550  1.00  1.00           N  
ATOM   2064  CZ  ARG A 137     -31.708 -69.982  23.554  1.00  1.00           C  
ATOM   2065  NH1 ARG A 137     -31.237 -68.760  23.436  1.00  1.00           N  
ATOM   2066  NH2 ARG A 137     -32.616 -70.411  22.693  1.00  1.00           N  
ATOM   2067  H   ARG A 137     -28.253 -68.632  27.430  1.00  1.00           H  
ATOM   2068  HA  ARG A 137     -30.570 -69.969  28.664  1.00  1.00           H  
ATOM   2069 1HB  ARG A 137     -28.175 -70.787  27.098  1.00  1.00           H  
ATOM   2070 2HB  ARG A 137     -28.825 -71.937  28.213  1.00  1.00           H  
ATOM   2071 1HG  ARG A 137     -29.781 -72.370  26.095  1.00  1.00           H  
ATOM   2072 2HG  ARG A 137     -31.034 -71.668  27.119  1.00  1.00           H  
ATOM   2073 1HD  ARG A 137     -30.674 -69.498  26.058  1.00  1.00           H  
ATOM   2074 2HD  ARG A 137     -29.358 -70.179  25.086  1.00  1.00           H  
ATOM   2075  HE  ARG A 137     -31.662 -71.719  24.606  1.00  1.00           H  
ATOM   2076 1HH1 ARG A 137     -30.540 -68.420  24.080  1.00  1.00           H  
ATOM   2077 2HH1 ARG A 137     -31.567 -68.165  22.691  1.00  1.00           H  
ATOM   2078 1HH2 ARG A 137     -33.006 -71.343  22.762  1.00  1.00           H  
ATOM   2079 2HH2 ARG A 137     -32.940 -69.799  21.959  1.00  1.00           H  
ATOM   2080  N   VAL A 138     -29.724 -70.119  30.949  1.00  0.91           N  
ATOM   2081  CA  VAL A 138     -29.330 -70.196  32.343  1.00  0.91           C  
ATOM   2082  C   VAL A 138     -30.010 -71.404  33.014  1.00  0.91           C  
ATOM   2083  O   VAL A 138     -31.235 -71.474  33.010  1.00  0.91           O  
ATOM   2084  CB  VAL A 138     -29.747 -68.904  33.061  1.00  0.91           C  
ATOM   2085  CG1 VAL A 138     -29.353 -68.998  34.507  1.00  0.91           C  
ATOM   2086  CG2 VAL A 138     -29.098 -67.690  32.361  1.00  0.91           C  
ATOM   2087  H   VAL A 138     -30.715 -70.035  30.733  1.00  0.91           H  
ATOM   2088  HA  VAL A 138     -28.252 -70.264  32.386  1.00  0.91           H  
ATOM   2089  HB  VAL A 138     -30.835 -68.803  33.021  1.00  0.91           H  
ATOM   2090 1HG1 VAL A 138     -29.649 -68.113  35.042  1.00  0.91           H  
ATOM   2091 2HG1 VAL A 138     -29.846 -69.862  34.936  1.00  0.91           H  
ATOM   2092 3HG1 VAL A 138     -28.274 -69.114  34.581  1.00  0.91           H  
ATOM   2093 1HG2 VAL A 138     -29.390 -66.777  32.851  1.00  0.91           H  
ATOM   2094 2HG2 VAL A 138     -28.020 -67.794  32.403  1.00  0.91           H  
ATOM   2095 3HG2 VAL A 138     -29.422 -67.649  31.319  1.00  0.91           H  
ATOM   2096  N   PRO A 139     -29.286 -72.361  33.612  1.00  0.86           N  
ATOM   2097  CA  PRO A 139     -29.864 -73.529  34.254  1.00  0.86           C  
ATOM   2098  C   PRO A 139     -30.915 -73.086  35.251  1.00  0.86           C  
ATOM   2099  O   PRO A 139     -30.717 -72.105  35.970  1.00  0.86           O  
ATOM   2100  CB  PRO A 139     -28.655 -74.155  34.957  1.00  0.86           C  
ATOM   2101  CG  PRO A 139     -27.474 -73.735  34.103  1.00  0.86           C  
ATOM   2102  CD  PRO A 139     -27.809 -72.324  33.631  1.00  0.86           C  
ATOM   2103  HA  PRO A 139     -30.286 -74.209  33.501  1.00  0.86           H  
ATOM   2104 1HB  PRO A 139     -28.590 -73.790  35.991  1.00  0.86           H  
ATOM   2105 2HB  PRO A 139     -28.777 -75.249  35.015  1.00  0.86           H  
ATOM   2106 1HG  PRO A 139     -26.543 -73.771  34.695  1.00  0.86           H  
ATOM   2107 2HG  PRO A 139     -27.341 -74.441  33.268  1.00  0.86           H  
ATOM   2108 1HD  PRO A 139     -27.435 -71.564  34.334  1.00  0.86           H  
ATOM   2109 2HD  PRO A 139     -27.397 -72.205  32.618  1.00  0.86           H  
ATOM   2110  N   ALA A 140     -32.025 -73.824  35.342  1.00  0.83           N  
ATOM   2111  CA  ALA A 140     -33.099 -73.461  36.272  1.00  0.83           C  
ATOM   2112  C   ALA A 140     -32.594 -73.453  37.712  1.00  0.83           C  
ATOM   2113  O   ALA A 140     -33.122 -72.739  38.563  1.00  0.83           O  
ATOM   2114  CB  ALA A 140     -34.274 -74.403  36.123  1.00  0.83           C  
ATOM   2115  H   ALA A 140     -32.157 -74.649  34.752  1.00  0.83           H  
ATOM   2116  HA  ALA A 140     -33.425 -72.451  36.033  1.00  0.83           H  
ATOM   2117 1HB  ALA A 140     -35.069 -74.100  36.801  1.00  0.83           H  
ATOM   2118 2HB  ALA A 140     -34.637 -74.370  35.094  1.00  0.83           H  
ATOM   2119 3HB  ALA A 140     -33.954 -75.417  36.365  1.00  0.83           H  
ATOM   2120  N   ASP A 141     -31.536 -74.219  37.972  1.00  0.84           N  
ATOM   2121  CA  ASP A 141     -30.903 -74.315  39.283  1.00  0.84           C  
ATOM   2122  C   ASP A 141     -30.368 -72.957  39.762  1.00  0.84           C  
ATOM   2123  O   ASP A 141     -30.121 -72.769  40.954  1.00  0.84           O  
ATOM   2124  CB  ASP A 141     -29.743 -75.313  39.241  1.00  0.84           C  
ATOM   2125  CG  ASP A 141     -30.182 -76.781  39.123  1.00  0.84           C  
ATOM   2126  OD1 ASP A 141     -31.343 -77.067  39.303  1.00  0.84           O  
ATOM   2127  OD2 ASP A 141     -29.338 -77.599  38.845  1.00  0.84           O  
ATOM   2128  H   ASP A 141     -31.160 -74.765  37.213  1.00  0.84           H  
ATOM   2129  HA  ASP A 141     -31.646 -74.663  40.001  1.00  0.84           H  
ATOM   2130 1HB  ASP A 141     -29.098 -75.074  38.396  1.00  0.84           H  
ATOM   2131 2HB  ASP A 141     -29.144 -75.203  40.145  1.00  0.84           H  
ATOM   2132  N   ARG A 142     -30.140 -72.023  38.829  1.00  0.89           N  
ATOM   2133  CA  ARG A 142     -29.632 -70.699  39.157  1.00  0.89           C  
ATOM   2134  C   ARG A 142     -30.763 -69.753  39.571  1.00  0.89           C  
ATOM   2135  O   ARG A 142     -30.518 -68.613  39.960  1.00  0.89           O  
ATOM   2136  CB  ARG A 142     -28.905 -70.092  37.972  1.00  0.89           C  
ATOM   2137  CG  ARG A 142     -27.641 -70.830  37.495  1.00  0.89           C  
ATOM   2138  CD  ARG A 142     -26.512 -70.718  38.466  1.00  0.89           C  
ATOM   2139  NE  ARG A 142     -25.262 -71.272  37.938  1.00  0.89           N  
ATOM   2140  CZ  ARG A 142     -24.759 -72.493  38.180  1.00  0.89           C  
ATOM   2141  NH1 ARG A 142     -25.372 -73.353  38.967  1.00  0.89           N  
ATOM   2142  NH2 ARG A 142     -23.618 -72.797  37.604  1.00  0.89           N  
ATOM   2143  H   ARG A 142     -30.360 -72.212  37.853  1.00  0.89           H  
ATOM   2144  HA  ARG A 142     -28.935 -70.790  39.989  1.00  0.89           H  
ATOM   2145 1HB  ARG A 142     -29.595 -70.048  37.151  1.00  0.89           H  
ATOM   2146 2HB  ARG A 142     -28.615 -69.065  38.210  1.00  0.89           H  
ATOM   2147 1HG  ARG A 142     -27.873 -71.882  37.350  1.00  0.89           H  
ATOM   2148 2HG  ARG A 142     -27.309 -70.400  36.551  1.00  0.89           H  
ATOM   2149 1HD  ARG A 142     -26.341 -69.677  38.691  1.00  0.89           H  
ATOM   2150 2HD  ARG A 142     -26.765 -71.250  39.382  1.00  0.89           H  
ATOM   2151  HE  ARG A 142     -24.702 -70.685  37.307  1.00  0.89           H  
ATOM   2152 1HH1 ARG A 142     -26.242 -73.100  39.409  1.00  0.89           H  
ATOM   2153 2HH1 ARG A 142     -24.966 -74.263  39.134  1.00  0.89           H  
ATOM   2154 1HH2 ARG A 142     -23.182 -72.077  37.004  1.00  0.89           H  
ATOM   2155 2HH2 ARG A 142     -23.187 -73.694  37.749  1.00  0.89           H  
ATOM   2156  N   LEU A 143     -32.018 -70.165  39.431  1.00  0.99           N  
ATOM   2157  CA  LEU A 143     -33.101 -69.271  39.823  1.00  0.99           C  
ATOM   2158  C   LEU A 143     -32.972 -69.027  41.331  1.00  0.99           C  
ATOM   2159  O   LEU A 143     -32.794 -69.969  42.098  1.00  0.99           O  
ATOM   2160  CB  LEU A 143     -34.476 -69.864  39.451  1.00  0.99           C  
ATOM   2161  CG  LEU A 143     -35.711 -68.917  39.626  1.00  0.99           C  
ATOM   2162  CD1 LEU A 143     -35.606 -67.773  38.648  1.00  0.99           C  
ATOM   2163  CD2 LEU A 143     -36.985 -69.672  39.360  1.00  0.99           C  
ATOM   2164  H   LEU A 143     -32.237 -71.104  39.098  1.00  0.99           H  
ATOM   2165  HA  LEU A 143     -32.985 -68.318  39.311  1.00  0.99           H  
ATOM   2166 1HB  LEU A 143     -34.442 -70.186  38.409  1.00  0.99           H  
ATOM   2167 2HB  LEU A 143     -34.644 -70.747  40.069  1.00  0.99           H  
ATOM   2168  HG  LEU A 143     -35.725 -68.513  40.628  1.00  0.99           H  
ATOM   2169 1HD1 LEU A 143     -36.461 -67.110  38.773  1.00  0.99           H  
ATOM   2170 2HD1 LEU A 143     -34.701 -67.231  38.836  1.00  0.99           H  
ATOM   2171 3HD1 LEU A 143     -35.592 -68.163  37.632  1.00  0.99           H  
ATOM   2172 1HD2 LEU A 143     -37.842 -69.005  39.472  1.00  0.99           H  
ATOM   2173 2HD2 LEU A 143     -36.950 -70.060  38.348  1.00  0.99           H  
ATOM   2174 3HD2 LEU A 143     -37.092 -70.484  40.047  1.00  0.99           H  
ATOM   2175  N   LEU A 144     -33.041 -67.771  41.767  1.00  1.14           N  
ATOM   2176  CA  LEU A 144     -32.929 -67.443  43.198  1.00  1.14           C  
ATOM   2177  C   LEU A 144     -34.055 -68.022  44.056  1.00  1.14           C  
ATOM   2178  O   LEU A 144     -33.874 -68.266  45.249  1.00  1.14           O  
ATOM   2179  CB  LEU A 144     -32.825 -65.928  43.361  1.00  1.14           C  
ATOM   2180  CG  LEU A 144     -31.485 -65.370  42.896  1.00  1.14           C  
ATOM   2181  CD1 LEU A 144     -31.505 -63.898  42.783  1.00  1.14           C  
ATOM   2182  CD2 LEU A 144     -30.451 -65.740  43.922  1.00  1.14           C  
ATOM   2183  H   LEU A 144     -33.172 -67.011  41.097  1.00  1.14           H  
ATOM   2184  HA  LEU A 144     -31.993 -67.870  43.555  1.00  1.14           H  
ATOM   2185 1HB  LEU A 144     -33.615 -65.452  42.778  1.00  1.14           H  
ATOM   2186 2HB  LEU A 144     -32.963 -65.672  44.410  1.00  1.14           H  
ATOM   2187  HG  LEU A 144     -31.238 -65.792  41.936  1.00  1.14           H  
ATOM   2188 1HD1 LEU A 144     -30.533 -63.568  42.453  1.00  1.14           H  
ATOM   2189 2HD1 LEU A 144     -32.225 -63.623  42.063  1.00  1.14           H  
ATOM   2190 3HD1 LEU A 144     -31.749 -63.450  43.744  1.00  1.14           H  
ATOM   2191 1HD2 LEU A 144     -29.482 -65.351  43.615  1.00  1.14           H  
ATOM   2192 2HD2 LEU A 144     -30.723 -65.301  44.881  1.00  1.14           H  
ATOM   2193 3HD2 LEU A 144     -30.406 -66.824  44.020  1.00  1.14           H  
ATOM   2194  N   SER A 145     -35.211 -68.242  43.449  1.00  1.31           N  
ATOM   2195  CA  SER A 145     -36.366 -68.812  44.129  1.00  1.31           C  
ATOM   2196  C   SER A 145     -36.978 -69.948  43.304  1.00  1.31           C  
ATOM   2197  O   SER A 145     -38.062 -69.766  42.744  1.00  1.31           O  
ATOM   2198  CB  SER A 145     -37.413 -67.744  44.375  1.00  1.31           C  
ATOM   2199  OG  SER A 145     -36.912 -66.730  45.199  1.00  1.31           O  
ATOM   2200  H   SER A 145     -35.274 -68.014  42.470  1.00  1.31           H  
ATOM   2201  HA  SER A 145     -36.046 -69.205  45.093  1.00  1.31           H  
ATOM   2202 1HB  SER A 145     -37.737 -67.321  43.425  1.00  1.31           H  
ATOM   2203 2HB  SER A 145     -38.285 -68.199  44.847  1.00  1.31           H  
ATOM   2204  HG  SER A 145     -36.530 -67.173  45.967  1.00  1.31           H  
ATOM   2205  N   PRO A 146     -36.330 -71.138  43.212  1.00  1.45           N  
ATOM   2206  CA  PRO A 146     -36.732 -72.268  42.379  1.00  1.45           C  
ATOM   2207  C   PRO A 146     -38.226 -72.525  42.484  1.00  1.45           C  
ATOM   2208  O   PRO A 146     -38.895 -72.732  41.476  1.00  1.45           O  
ATOM   2209  CB  PRO A 146     -35.924 -73.414  42.984  1.00  1.45           C  
ATOM   2210  CG  PRO A 146     -34.675 -72.737  43.485  1.00  1.45           C  
ATOM   2211  CD  PRO A 146     -35.160 -71.430  44.068  1.00  1.45           C  
ATOM   2212  HA  PRO A 146     -36.422 -72.099  41.340  1.00  1.45           H  
ATOM   2213 1HB  PRO A 146     -36.500 -73.915  43.777  1.00  1.45           H  
ATOM   2214 2HB  PRO A 146     -35.715 -74.169  42.214  1.00  1.45           H  
ATOM   2215 1HG  PRO A 146     -34.156 -73.368  44.217  1.00  1.45           H  
ATOM   2216 2HG  PRO A 146     -33.969 -72.572  42.647  1.00  1.45           H  
ATOM   2217 1HD  PRO A 146     -35.455 -71.548  45.120  1.00  1.45           H  
ATOM   2218 2HD  PRO A 146     -34.368 -70.707  43.944  1.00  1.45           H  
ATOM   2219  N   SER A 147     -38.735 -72.503  43.730  1.00  1.49           N  
ATOM   2220  CA  SER A 147     -40.160 -72.605  44.039  1.00  1.49           C  
ATOM   2221  C   SER A 147     -40.921 -73.448  42.997  1.00  1.49           C  
ATOM   2222  O   SER A 147     -40.883 -74.680  43.026  1.00  1.49           O  
ATOM   2223  CB  SER A 147     -40.732 -71.200  44.242  1.00  1.49           C  
ATOM   2224  OG  SER A 147     -40.709 -70.470  43.064  1.00  1.49           O  
ATOM   2225  H   SER A 147     -38.105 -72.367  44.502  1.00  1.49           H  
ATOM   2226  HA  SER A 147     -40.254 -73.119  44.995  1.00  1.49           H  
ATOM   2227 1HB  SER A 147     -41.756 -71.278  44.605  1.00  1.49           H  
ATOM   2228 2HB  SER A 147     -40.153 -70.679  45.002  1.00  1.49           H  
ATOM   2229  HG  SER A 147     -39.752 -70.258  42.881  1.00  1.49           H  
ATOM   2230  N   VAL A 148     -41.644 -72.756  42.116  1.00  1.40           N  
ATOM   2231  CA  VAL A 148     -42.377 -73.337  41.011  1.00  1.40           C  
ATOM   2232  C   VAL A 148     -41.736 -72.784  39.742  1.00  1.40           C  
ATOM   2233  O   VAL A 148     -41.712 -71.563  39.577  1.00  1.40           O  
ATOM   2234  CB  VAL A 148     -43.860 -72.956  41.061  1.00  1.40           C  
ATOM   2235  CG1 VAL A 148     -44.579 -73.549  39.862  1.00  1.40           C  
ATOM   2236  CG2 VAL A 148     -44.458 -73.464  42.357  1.00  1.40           C  
ATOM   2237  H   VAL A 148     -41.590 -71.752  42.190  1.00  1.40           H  
ATOM   2238  HA  VAL A 148     -42.308 -74.414  41.074  1.00  1.40           H  
ATOM   2239  HB  VAL A 148     -43.959 -71.873  41.007  1.00  1.40           H  
ATOM   2240 1HG1 VAL A 148     -45.630 -73.271  39.893  1.00  1.40           H  
ATOM   2241 2HG1 VAL A 148     -44.128 -73.166  38.940  1.00  1.40           H  
ATOM   2242 3HG1 VAL A 148     -44.490 -74.633  39.886  1.00  1.40           H  
ATOM   2243 1HG2 VAL A 148     -45.511 -73.195  42.403  1.00  1.40           H  
ATOM   2244 2HG2 VAL A 148     -44.355 -74.549  42.400  1.00  1.40           H  
ATOM   2245 3HG2 VAL A 148     -43.933 -73.016  43.201  1.00  1.40           H  
ATOM   2246  N   PRO A 149     -41.227 -73.614  38.819  1.00  1.22           N  
ATOM   2247  CA  PRO A 149     -40.563 -73.154  37.624  1.00  1.22           C  
ATOM   2248  C   PRO A 149     -41.422 -72.075  36.960  1.00  1.22           C  
ATOM   2249  O   PRO A 149     -42.628 -72.279  36.796  1.00  1.22           O  
ATOM   2250  CB  PRO A 149     -40.485 -74.431  36.790  1.00  1.22           C  
ATOM   2251  CG  PRO A 149     -40.386 -75.531  37.828  1.00  1.22           C  
ATOM   2252  CD  PRO A 149     -41.295 -75.082  38.959  1.00  1.22           C  
ATOM   2253  HA  PRO A 149     -39.564 -72.818  37.926  1.00  1.22           H  
ATOM   2254 1HB  PRO A 149     -41.379 -74.518  36.151  1.00  1.22           H  
ATOM   2255 2HB  PRO A 149     -39.614 -74.394  36.118  1.00  1.22           H  
ATOM   2256 1HG  PRO A 149     -40.689 -76.495  37.387  1.00  1.22           H  
ATOM   2257 2HG  PRO A 149     -39.339 -75.646  38.150  1.00  1.22           H  
ATOM   2258 1HD  PRO A 149     -42.321 -75.450  38.828  1.00  1.22           H  
ATOM   2259 2HD  PRO A 149     -40.835 -75.411  39.907  1.00  1.22           H  
ATOM   2260  N   PRO A 150     -40.826 -70.945  36.548  1.00  1.01           N  
ATOM   2261  CA  PRO A 150     -41.486 -69.792  35.965  1.00  1.01           C  
ATOM   2262  C   PRO A 150     -42.064 -70.063  34.591  1.00  1.01           C  
ATOM   2263  O   PRO A 150     -41.544 -70.887  33.831  1.00  1.01           O  
ATOM   2264  CB  PRO A 150     -40.352 -68.764  35.934  1.00  1.01           C  
ATOM   2265  CG  PRO A 150     -39.073 -69.589  35.893  1.00  1.01           C  
ATOM   2266  CD  PRO A 150     -39.373 -70.807  36.684  1.00  1.01           C  
ATOM   2267  HA  PRO A 150     -42.286 -69.456  36.646  1.00  1.01           H  
ATOM   2268 1HB  PRO A 150     -40.487 -68.094  35.067  1.00  1.01           H  
ATOM   2269 2HB  PRO A 150     -40.416 -68.125  36.826  1.00  1.01           H  
ATOM   2270 1HG  PRO A 150     -38.798 -69.855  34.882  1.00  1.01           H  
ATOM   2271 2HG  PRO A 150     -38.233 -69.012  36.308  1.00  1.01           H  
ATOM   2272 1HD  PRO A 150     -38.842 -71.654  36.227  1.00  1.01           H  
ATOM   2273 2HD  PRO A 150     -39.116 -70.651  37.736  1.00  1.01           H  
ATOM   2274  N   ALA A 151     -43.141 -69.360  34.263  1.00  0.84           N  
ATOM   2275  CA  ALA A 151     -43.743 -69.472  32.944  1.00  0.84           C  
ATOM   2276  C   ALA A 151     -43.123 -68.444  32.002  1.00  0.84           C  
ATOM   2277  O   ALA A 151     -42.725 -67.371  32.458  1.00  0.84           O  
ATOM   2278  CB  ALA A 151     -45.245 -69.273  33.013  1.00  0.84           C  
ATOM   2279  H   ALA A 151     -43.529 -68.694  34.939  1.00  0.84           H  
ATOM   2280  HA  ALA A 151     -43.551 -70.474  32.587  1.00  0.84           H  
ATOM   2281 1HB  ALA A 151     -45.679 -69.385  32.023  1.00  0.84           H  
ATOM   2282 2HB  ALA A 151     -45.676 -70.012  33.686  1.00  0.84           H  
ATOM   2283 3HB  ALA A 151     -45.463 -68.278  33.385  1.00  0.84           H  
ATOM   2284  N   PRO A 152     -43.000 -68.716  30.701  1.00  0.73           N  
ATOM   2285  CA  PRO A 152     -42.540 -67.757  29.727  1.00  0.73           C  
ATOM   2286  C   PRO A 152     -43.369 -66.496  29.849  1.00  0.73           C  
ATOM   2287  O   PRO A 152     -44.593 -66.557  29.998  1.00  0.73           O  
ATOM   2288  CB  PRO A 152     -42.769 -68.497  28.415  1.00  0.73           C  
ATOM   2289  CG  PRO A 152     -42.636 -69.962  28.794  1.00  0.73           C  
ATOM   2290  CD  PRO A 152     -43.253 -70.067  30.164  1.00  0.73           C  
ATOM   2291  HA  PRO A 152     -41.474 -67.540  29.886  1.00  0.73           H  
ATOM   2292 1HB  PRO A 152     -43.761 -68.243  28.013  1.00  0.73           H  
ATOM   2293 2HB  PRO A 152     -42.035 -68.172  27.671  1.00  0.73           H  
ATOM   2294 1HG  PRO A 152     -43.128 -70.599  28.045  1.00  0.73           H  
ATOM   2295 2HG  PRO A 152     -41.579 -70.247  28.811  1.00  0.73           H  
ATOM   2296 1HD  PRO A 152     -44.330 -70.285  30.109  1.00  0.73           H  
ATOM   2297 2HD  PRO A 152     -42.682 -70.835  30.707  1.00  0.73           H  
ATOM   2298  N   GLY A 153     -42.697 -65.358  29.777  1.00  0.68           N  
ATOM   2299  CA  GLY A 153     -43.292 -64.041  29.911  1.00  0.68           C  
ATOM   2300  C   GLY A 153     -43.163 -63.483  31.334  1.00  0.68           C  
ATOM   2301  O   GLY A 153     -43.342 -62.277  31.545  1.00  0.68           O  
ATOM   2302  H   GLY A 153     -41.693 -65.396  29.630  1.00  0.68           H  
ATOM   2303 1HA  GLY A 153     -42.811 -63.363  29.207  1.00  0.68           H  
ATOM   2304 2HA  GLY A 153     -44.344 -64.093  29.636  1.00  0.68           H  
ATOM   2305  N   GLU A 154     -42.836 -64.339  32.307  1.00  0.67           N  
ATOM   2306  CA  GLU A 154     -42.697 -63.895  33.694  1.00  0.67           C  
ATOM   2307  C   GLU A 154     -41.316 -63.337  34.018  1.00  0.67           C  
ATOM   2308  O   GLU A 154     -40.311 -63.692  33.398  1.00  0.67           O  
ATOM   2309  CB  GLU A 154     -43.037 -65.035  34.664  1.00  0.67           C  
ATOM   2310  CG  GLU A 154     -44.524 -65.464  34.622  1.00  0.67           C  
ATOM   2311  CD  GLU A 154     -44.880 -66.601  35.564  1.00  0.67           C  
ATOM   2312  OE1 GLU A 154     -43.991 -67.293  36.001  1.00  0.67           O  
ATOM   2313  OE2 GLU A 154     -46.043 -66.781  35.833  1.00  0.67           O  
ATOM   2314  H   GLU A 154     -42.713 -65.335  32.102  1.00  0.67           H  
ATOM   2315  HA  GLU A 154     -43.419 -63.097  33.862  1.00  0.67           H  
ATOM   2316 1HB  GLU A 154     -42.416 -65.902  34.447  1.00  0.67           H  
ATOM   2317 2HB  GLU A 154     -42.807 -64.723  35.683  1.00  0.67           H  
ATOM   2318 1HG  GLU A 154     -45.142 -64.602  34.861  1.00  0.67           H  
ATOM   2319 2HG  GLU A 154     -44.757 -65.768  33.599  1.00  0.67           H  
ATOM   2320  N   THR A 155     -41.268 -62.457  35.010  1.00  0.68           N  
ATOM   2321  CA  THR A 155     -39.998 -61.918  35.479  1.00  0.68           C  
ATOM   2322  C   THR A 155     -39.308 -62.923  36.381  1.00  0.68           C  
ATOM   2323  O   THR A 155     -39.945 -63.539  37.240  1.00  0.68           O  
ATOM   2324  CB  THR A 155     -40.178 -60.578  36.218  1.00  0.68           C  
ATOM   2325  OG1 THR A 155     -40.750 -59.620  35.318  1.00  0.68           O  
ATOM   2326  CG2 THR A 155     -38.814 -60.040  36.739  1.00  0.68           C  
ATOM   2327  H   THR A 155     -42.124 -62.176  35.466  1.00  0.68           H  
ATOM   2328  HA  THR A 155     -39.357 -61.742  34.620  1.00  0.68           H  
ATOM   2329  HB  THR A 155     -40.852 -60.719  37.061  1.00  0.68           H  
ATOM   2330  HG1 THR A 155     -40.134 -59.466  34.596  1.00  0.68           H  
ATOM   2331 1HG2 THR A 155     -38.969 -59.092  37.250  1.00  0.68           H  
ATOM   2332 2HG2 THR A 155     -38.370 -60.749  37.437  1.00  0.68           H  
ATOM   2333 3HG2 THR A 155     -38.136 -59.890  35.899  1.00  0.68           H  
ATOM   2334  N   VAL A 156     -38.014 -63.099  36.168  1.00  0.71           N  
ATOM   2335  CA  VAL A 156     -37.224 -64.010  36.974  1.00  0.71           C  
ATOM   2336  C   VAL A 156     -36.044 -63.296  37.614  1.00  0.71           C  
ATOM   2337  O   VAL A 156     -35.525 -62.307  37.086  1.00  0.71           O  
ATOM   2338  CB  VAL A 156     -36.680 -65.169  36.113  1.00  0.71           C  
ATOM   2339  CG1 VAL A 156     -37.819 -66.003  35.520  1.00  0.71           C  
ATOM   2340  CG2 VAL A 156     -35.823 -64.602  35.015  1.00  0.71           C  
ATOM   2341  H   VAL A 156     -37.577 -62.558  35.425  1.00  0.71           H  
ATOM   2342  HA  VAL A 156     -37.854 -64.419  37.763  1.00  0.71           H  
ATOM   2343  HB  VAL A 156     -36.080 -65.813  36.731  1.00  0.71           H  
ATOM   2344 1HG1 VAL A 156     -37.404 -66.819  34.926  1.00  0.71           H  
ATOM   2345 2HG1 VAL A 156     -38.422 -66.410  36.329  1.00  0.71           H  
ATOM   2346 3HG1 VAL A 156     -38.445 -65.375  34.882  1.00  0.71           H  
ATOM   2347 1HG2 VAL A 156     -35.425 -65.412  34.425  1.00  0.71           H  
ATOM   2348 2HG2 VAL A 156     -36.427 -63.951  34.382  1.00  0.71           H  
ATOM   2349 3HG2 VAL A 156     -35.004 -64.029  35.450  1.00  0.71           H  
ATOM   2350  N   GLU A 157     -35.607 -63.833  38.749  1.00  0.75           N  
ATOM   2351  CA  GLU A 157     -34.437 -63.344  39.473  1.00  0.75           C  
ATOM   2352  C   GLU A 157     -33.405 -64.464  39.523  1.00  0.75           C  
ATOM   2353  O   GLU A 157     -33.649 -65.506  40.141  1.00  0.75           O  
ATOM   2354  CB  GLU A 157     -34.822 -62.848  40.879  1.00  0.75           C  
ATOM   2355  CG  GLU A 157     -35.693 -61.621  40.898  1.00  0.75           C  
ATOM   2356  CD  GLU A 157     -36.075 -61.134  42.281  1.00  0.75           C  
ATOM   2357  OE1 GLU A 157     -35.980 -61.885  43.221  1.00  0.75           O  
ATOM   2358  OE2 GLU A 157     -36.427 -59.972  42.386  1.00  0.75           O  
ATOM   2359  H   GLU A 157     -36.102 -64.630  39.119  1.00  0.75           H  
ATOM   2360  HA  GLU A 157     -34.004 -62.509  38.925  1.00  0.75           H  
ATOM   2361 1HB  GLU A 157     -35.310 -63.646  41.440  1.00  0.75           H  
ATOM   2362 2HB  GLU A 157     -33.940 -62.563  41.410  1.00  0.75           H  
ATOM   2363 1HG  GLU A 157     -35.106 -60.853  40.448  1.00  0.75           H  
ATOM   2364 2HG  GLU A 157     -36.583 -61.778  40.292  1.00  0.75           H  
ATOM   2365  N   LEU A 158     -32.297 -64.268  38.821  1.00  0.79           N  
ATOM   2366  CA  LEU A 158     -31.272 -65.290  38.646  1.00  0.79           C  
ATOM   2367  C   LEU A 158     -30.012 -65.021  39.460  1.00  0.79           C  
ATOM   2368  O   LEU A 158     -29.609 -63.870  39.626  1.00  0.79           O  
ATOM   2369  CB  LEU A 158     -30.870 -65.322  37.170  1.00  0.79           C  
ATOM   2370  CG  LEU A 158     -31.972 -65.548  36.150  1.00  0.79           C  
ATOM   2371  CD1 LEU A 158     -31.364 -65.388  34.796  1.00  0.79           C  
ATOM   2372  CD2 LEU A 158     -32.580 -66.934  36.320  1.00  0.79           C  
ATOM   2373  H   LEU A 158     -32.170 -63.357  38.381  1.00  0.79           H  
ATOM   2374  HA  LEU A 158     -31.680 -66.254  38.949  1.00  0.79           H  
ATOM   2375 1HB  LEU A 158     -30.405 -64.381  36.927  1.00  0.79           H  
ATOM   2376 2HB  LEU A 158     -30.126 -66.110  37.035  1.00  0.79           H  
ATOM   2377  HG  LEU A 158     -32.749 -64.791  36.271  1.00  0.79           H  
ATOM   2378 1HD1 LEU A 158     -32.105 -65.523  34.041  1.00  0.79           H  
ATOM   2379 2HD1 LEU A 158     -30.939 -64.397  34.718  1.00  0.79           H  
ATOM   2380 3HD1 LEU A 158     -30.595 -66.113  34.671  1.00  0.79           H  
ATOM   2381 1HD2 LEU A 158     -33.364 -67.085  35.578  1.00  0.79           H  
ATOM   2382 2HD2 LEU A 158     -31.810 -67.695  36.193  1.00  0.79           H  
ATOM   2383 3HD2 LEU A 158     -32.999 -67.012  37.308  1.00  0.79           H  
ATOM   2384  N   ALA A 159     -29.374 -66.092  39.931  1.00  0.83           N  
ATOM   2385  CA  ALA A 159     -28.072 -66.070  40.596  1.00  0.83           C  
ATOM   2386  C   ALA A 159     -26.966 -66.255  39.575  1.00  0.83           C  
ATOM   2387  O   ALA A 159     -26.478 -67.374  39.416  1.00  0.83           O  
ATOM   2388  CB  ALA A 159     -27.965 -67.183  41.614  1.00  0.83           C  
ATOM   2389  H   ALA A 159     -29.802 -67.003  39.809  1.00  0.83           H  
ATOM   2390  HA  ALA A 159     -27.946 -65.101  41.080  1.00  0.83           H  
ATOM   2391 1HB  ALA A 159     -26.987 -67.138  42.097  1.00  0.83           H  
ATOM   2392 2HB  ALA A 159     -28.725 -67.095  42.348  1.00  0.83           H  
ATOM   2393 3HB  ALA A 159     -28.081 -68.143  41.108  1.00  0.83           H  
ATOM   2394  N   LEU A 160     -26.605 -65.232  38.828  1.00  0.87           N  
ATOM   2395  CA  LEU A 160     -25.656 -65.496  37.761  1.00  0.87           C  
ATOM   2396  C   LEU A 160     -24.249 -65.570  38.267  1.00  0.87           C  
ATOM   2397  O   LEU A 160     -23.883 -64.914  39.242  1.00  0.87           O  
ATOM   2398  CB  LEU A 160     -25.707 -64.459  36.641  1.00  0.87           C  
ATOM   2399  CG  LEU A 160     -26.983 -64.380  35.852  1.00  0.87           C  
ATOM   2400  CD1 LEU A 160     -26.796 -63.346  34.765  1.00  0.87           C  
ATOM   2401  CD2 LEU A 160     -27.333 -65.739  35.279  1.00  0.87           C  
ATOM   2402  H   LEU A 160     -26.951 -64.287  39.015  1.00  0.87           H  
ATOM   2403  HA  LEU A 160     -25.899 -66.463  37.320  1.00  0.87           H  
ATOM   2404 1HB  LEU A 160     -25.570 -63.483  37.108  1.00  0.87           H  
ATOM   2405 2HB  LEU A 160     -24.884 -64.627  35.969  1.00  0.87           H  
ATOM   2406  HG  LEU A 160     -27.785 -64.058  36.500  1.00  0.87           H  
ATOM   2407 1HD1 LEU A 160     -27.710 -63.266  34.199  1.00  0.87           H  
ATOM   2408 2HD1 LEU A 160     -26.552 -62.380  35.215  1.00  0.87           H  
ATOM   2409 3HD1 LEU A 160     -25.989 -63.653  34.109  1.00  0.87           H  
ATOM   2410 1HD2 LEU A 160     -28.254 -65.658  34.715  1.00  0.87           H  
ATOM   2411 2HD2 LEU A 160     -26.534 -66.080  34.624  1.00  0.87           H  
ATOM   2412 3HD2 LEU A 160     -27.465 -66.457  36.091  1.00  0.87           H  
ATOM   2413  N   GLU A 161     -23.435 -66.350  37.594  1.00  0.92           N  
ATOM   2414  CA  GLU A 161     -22.042 -66.398  37.958  1.00  0.92           C  
ATOM   2415  C   GLU A 161     -21.530 -64.983  37.820  1.00  0.92           C  
ATOM   2416  O   GLU A 161     -21.934 -64.269  36.910  1.00  0.92           O  
ATOM   2417  CB  GLU A 161     -21.260 -67.349  37.047  1.00  0.92           C  
ATOM   2418  CG  GLU A 161     -21.732 -68.815  37.099  1.00  0.92           C  
ATOM   2419  CD  GLU A 161     -22.814 -69.126  36.080  1.00  0.92           C  
ATOM   2420  OE1 GLU A 161     -23.202 -68.227  35.373  1.00  0.92           O  
ATOM   2421  OE2 GLU A 161     -23.268 -70.253  36.023  1.00  0.92           O  
ATOM   2422  H   GLU A 161     -23.779 -66.900  36.820  1.00  0.92           H  
ATOM   2423  HA  GLU A 161     -21.938 -66.713  38.995  1.00  0.92           H  
ATOM   2424 1HB  GLU A 161     -21.337 -67.002  36.015  1.00  0.92           H  
ATOM   2425 2HB  GLU A 161     -20.204 -67.321  37.318  1.00  0.92           H  
ATOM   2426 1HG  GLU A 161     -20.878 -69.468  36.919  1.00  0.92           H  
ATOM   2427 2HG  GLU A 161     -22.111 -69.022  38.099  1.00  0.92           H  
ATOM   2428  N   ALA A 162     -20.630 -64.566  38.694  1.00  1.00           N  
ATOM   2429  CA  ALA A 162     -20.091 -63.215  38.596  1.00  1.00           C  
ATOM   2430  C   ALA A 162     -19.477 -63.027  37.230  1.00  1.00           C  
ATOM   2431  O   ALA A 162     -19.527 -61.937  36.672  1.00  1.00           O  
ATOM   2432  CB  ALA A 162     -19.053 -62.960  39.664  1.00  1.00           C  
ATOM   2433  H   ALA A 162     -20.343 -65.180  39.442  1.00  1.00           H  
ATOM   2434  HA  ALA A 162     -20.910 -62.504  38.718  1.00  1.00           H  
ATOM   2435 1HB  ALA A 162     -18.674 -61.942  39.573  1.00  1.00           H  
ATOM   2436 2HB  ALA A 162     -19.503 -63.091  40.648  1.00  1.00           H  
ATOM   2437 3HB  ALA A 162     -18.234 -63.665  39.544  1.00  1.00           H  
ATOM   2438  N   ALA A 163     -18.872 -64.094  36.701  1.00  1.09           N  
ATOM   2439  CA  ALA A 163     -18.261 -64.082  35.386  1.00  1.09           C  
ATOM   2440  C   ALA A 163     -19.146 -64.797  34.372  1.00  1.09           C  
ATOM   2441  O   ALA A 163     -19.343 -66.012  34.445  1.00  1.09           O  
ATOM   2442  CB  ALA A 163     -16.909 -64.735  35.425  1.00  1.09           C  
ATOM   2443  H   ALA A 163     -18.873 -64.953  37.234  1.00  1.09           H  
ATOM   2444  HA  ALA A 163     -18.155 -63.051  35.064  1.00  1.09           H  
ATOM   2445 1HB  ALA A 163     -16.520 -64.690  34.441  1.00  1.09           H  
ATOM   2446 2HB  ALA A 163     -16.260 -64.210  36.116  1.00  1.09           H  
ATOM   2447 3HB  ALA A 163     -17.010 -65.772  35.735  1.00  1.09           H  
ATOM   2448  N   ARG A 164     -19.631 -64.040  33.399  1.00  1.22           N  
ATOM   2449  CA  ARG A 164     -20.540 -64.505  32.363  1.00  1.22           C  
ATOM   2450  C   ARG A 164     -20.106 -64.174  30.928  1.00  1.22           C  
ATOM   2451  O   ARG A 164     -20.805 -63.433  30.232  1.00  1.22           O  
ATOM   2452  CB  ARG A 164     -21.920 -63.914  32.545  1.00  1.22           C  
ATOM   2453  CG  ARG A 164     -22.701 -64.315  33.747  1.00  1.22           C  
ATOM   2454  CD  ARG A 164     -23.271 -65.699  33.609  1.00  1.22           C  
ATOM   2455  NE  ARG A 164     -24.241 -65.803  32.492  1.00  1.22           N  
ATOM   2456  CZ  ARG A 164     -24.860 -66.949  32.110  1.00  1.22           C  
ATOM   2457  NH1 ARG A 164     -24.647 -68.067  32.768  1.00  1.22           N  
ATOM   2458  NH2 ARG A 164     -25.676 -66.956  31.073  1.00  1.22           N  
ATOM   2459  H   ARG A 164     -19.369 -63.062  33.399  1.00  1.22           H  
ATOM   2460  HA  ARG A 164     -20.654 -65.581  32.472  1.00  1.22           H  
ATOM   2461 1HB  ARG A 164     -21.849 -62.828  32.547  1.00  1.22           H  
ATOM   2462 2HB  ARG A 164     -22.496 -64.202  31.710  1.00  1.22           H  
ATOM   2463 1HG  ARG A 164     -22.037 -64.311  34.583  1.00  1.22           H  
ATOM   2464 2HG  ARG A 164     -23.511 -63.613  33.916  1.00  1.22           H  
ATOM   2465 1HD  ARG A 164     -22.459 -66.407  33.427  1.00  1.22           H  
ATOM   2466 2HD  ARG A 164     -23.774 -65.975  34.525  1.00  1.22           H  
ATOM   2467  HE  ARG A 164     -24.436 -64.967  31.963  1.00  1.22           H  
ATOM   2468 1HH1 ARG A 164     -24.026 -68.082  33.591  1.00  1.22           H  
ATOM   2469 2HH1 ARG A 164     -25.101 -68.920  32.479  1.00  1.22           H  
ATOM   2470 1HH2 ARG A 164     -25.848 -66.109  30.555  1.00  1.22           H  
ATOM   2471 2HH2 ARG A 164     -26.120 -67.825  30.791  1.00  1.22           H  
ATOM   2472  N   PRO A 165     -19.014 -64.777  30.404  1.00  1.38           N  
ATOM   2473  CA  PRO A 165     -18.505 -64.603  29.043  1.00  1.38           C  
ATOM   2474  C   PRO A 165     -19.536 -65.064  28.020  1.00  1.38           C  
ATOM   2475  O   PRO A 165     -19.473 -64.698  26.841  1.00  1.38           O  
ATOM   2476  CB  PRO A 165     -17.261 -65.500  29.026  1.00  1.38           C  
ATOM   2477  CG  PRO A 165     -17.469 -66.486  30.147  1.00  1.38           C  
ATOM   2478  CD  PRO A 165     -18.209 -65.719  31.214  1.00  1.38           C  
ATOM   2479  HA  PRO A 165     -18.245 -63.547  28.875  1.00  1.38           H  
ATOM   2480 1HB  PRO A 165     -17.178 -65.999  28.058  1.00  1.38           H  
ATOM   2481 2HB  PRO A 165     -16.367 -64.908  29.137  1.00  1.38           H  
ATOM   2482 1HG  PRO A 165     -18.024 -67.363  29.779  1.00  1.38           H  
ATOM   2483 2HG  PRO A 165     -16.495 -66.868  30.497  1.00  1.38           H  
ATOM   2484 1HD  PRO A 165     -18.815 -66.431  31.777  1.00  1.38           H  
ATOM   2485 2HD  PRO A 165     -17.500 -65.173  31.858  1.00  1.38           H  
ATOM   2486  N   ALA A 166     -20.463 -65.902  28.502  1.00  1.56           N  
ATOM   2487  CA  ALA A 166     -21.583 -66.480  27.779  1.00  1.56           C  
ATOM   2488  C   ALA A 166     -22.537 -65.420  27.231  1.00  1.56           C  
ATOM   2489  O   ALA A 166     -23.191 -65.639  26.211  1.00  1.56           O  
ATOM   2490  CB  ALA A 166     -22.357 -67.397  28.706  1.00  1.56           C  
ATOM   2491  H   ALA A 166     -20.390 -66.162  29.470  1.00  1.56           H  
ATOM   2492  HA  ALA A 166     -21.190 -67.060  26.950  1.00  1.56           H  
ATOM   2493 1HB  ALA A 166     -23.181 -67.853  28.159  1.00  1.56           H  
ATOM   2494 2HB  ALA A 166     -21.694 -68.175  29.082  1.00  1.56           H  
ATOM   2495 3HB  ALA A 166     -22.750 -66.816  29.540  1.00  1.56           H  
ATOM   2496  N   LEU A 167     -22.649 -64.287  27.929  1.00  1.72           N  
ATOM   2497  CA  LEU A 167     -23.605 -63.252  27.549  1.00  1.72           C  
ATOM   2498  C   LEU A 167     -23.128 -62.345  26.420  1.00  1.72           C  
ATOM   2499  O   LEU A 167     -23.929 -61.840  25.632  1.00  1.72           O  
ATOM   2500  CB  LEU A 167     -23.898 -62.357  28.764  1.00  1.72           C  
ATOM   2501  CG  LEU A 167     -24.579 -63.045  29.945  1.00  1.72           C  
ATOM   2502  CD1 LEU A 167     -24.729 -62.060  31.113  1.00  1.72           C  
ATOM   2503  CD2 LEU A 167     -25.873 -63.572  29.523  1.00  1.72           C  
ATOM   2504  H   LEU A 167     -22.055 -64.130  28.743  1.00  1.72           H  
ATOM   2505  HA  LEU A 167     -24.524 -63.742  27.231  1.00  1.72           H  
ATOM   2506 1HB  LEU A 167     -22.948 -61.956  29.125  1.00  1.72           H  
ATOM   2507 2HB  LEU A 167     -24.517 -61.522  28.447  1.00  1.72           H  
ATOM   2508  HG  LEU A 167     -23.977 -63.863  30.254  1.00  1.72           H  
ATOM   2509 1HD1 LEU A 167     -25.200 -62.561  31.956  1.00  1.72           H  
ATOM   2510 2HD1 LEU A 167     -23.748 -61.695  31.411  1.00  1.72           H  
ATOM   2511 3HD1 LEU A 167     -25.348 -61.219  30.801  1.00  1.72           H  
ATOM   2512 1HD2 LEU A 167     -26.352 -64.082  30.356  1.00  1.72           H  
ATOM   2513 2HD2 LEU A 167     -26.510 -62.768  29.185  1.00  1.72           H  
ATOM   2514 3HD2 LEU A 167     -25.697 -64.268  28.708  1.00  1.72           H  
ATOM   2515  N   SER A 168     -21.832 -62.116  26.351  1.00  1.79           N  
ATOM   2516  CA  SER A 168     -21.289 -61.163  25.399  1.00  1.79           C  
ATOM   2517  C   SER A 168     -20.066 -61.667  24.651  1.00  1.79           C  
ATOM   2518  O   SER A 168     -18.977 -61.230  24.977  1.00  1.79           O  
ATOM   2519  CB  SER A 168     -20.924 -59.898  26.123  1.00  1.79           C  
ATOM   2520  OG  SER A 168     -22.061 -59.316  26.705  1.00  1.79           O  
ATOM   2521  H   SER A 168     -21.213 -62.596  26.992  1.00  1.79           H  
ATOM   2522  HA  SER A 168     -22.069 -60.913  24.684  1.00  1.79           H  
ATOM   2523 1HB  SER A 168     -20.178 -60.115  26.891  1.00  1.79           H  
ATOM   2524 2HB  SER A 168     -20.482 -59.211  25.415  1.00  1.79           H  
ATOM   2525  HG  SER A 168     -22.705 -59.226  25.994  1.00  1.79           H  
ATOM   2526  N   PRO A 169     -20.202 -62.487  23.593  1.00  1.75           N  
ATOM   2527  CA  PRO A 169     -19.134 -63.212  22.896  1.00  1.75           C  
ATOM   2528  C   PRO A 169     -17.878 -62.395  22.590  1.00  1.75           C  
ATOM   2529  O   PRO A 169     -16.787 -62.950  22.508  1.00  1.75           O  
ATOM   2530  CB  PRO A 169     -19.830 -63.629  21.595  1.00  1.75           C  
ATOM   2531  CG  PRO A 169     -21.289 -63.769  21.978  1.00  1.75           C  
ATOM   2532  CD  PRO A 169     -21.539 -62.669  22.985  1.00  1.75           C  
ATOM   2533  HA  PRO A 169     -18.857 -64.091  23.489  1.00  1.75           H  
ATOM   2534 1HB  PRO A 169     -19.658 -62.870  20.816  1.00  1.75           H  
ATOM   2535 2HB  PRO A 169     -19.389 -64.567  21.221  1.00  1.75           H  
ATOM   2536 1HG  PRO A 169     -21.926 -63.674  21.086  1.00  1.75           H  
ATOM   2537 2HG  PRO A 169     -21.479 -64.766  22.394  1.00  1.75           H  
ATOM   2538 1HD  PRO A 169     -21.870 -61.747  22.480  1.00  1.75           H  
ATOM   2539 2HD  PRO A 169     -22.269 -63.026  23.725  1.00  1.75           H  
ATOM   2540  N   GLY A 170     -18.011 -61.080  22.432  1.00  1.60           N  
ATOM   2541  CA  GLY A 170     -16.856 -60.248  22.115  1.00  1.60           C  
ATOM   2542  C   GLY A 170     -15.945 -59.979  23.321  1.00  1.60           C  
ATOM   2543  O   GLY A 170     -14.900 -59.340  23.176  1.00  1.60           O  
ATOM   2544  H   GLY A 170     -18.914 -60.647  22.533  1.00  1.60           H  
ATOM   2545 1HA  GLY A 170     -16.281 -60.717  21.327  1.00  1.60           H  
ATOM   2546 2HA  GLY A 170     -17.207 -59.298  21.715  1.00  1.60           H  
ATOM   2547  N   PHE A 171     -16.359 -60.426  24.512  1.00  1.41           N  
ATOM   2548  CA  PHE A 171     -15.596 -60.223  25.744  1.00  1.41           C  
ATOM   2549  C   PHE A 171     -16.004 -61.108  26.941  1.00  1.41           C  
ATOM   2550  O   PHE A 171     -17.043 -61.762  26.954  1.00  1.41           O  
ATOM   2551  CB  PHE A 171     -15.628 -58.751  26.144  1.00  1.41           C  
ATOM   2552  CG  PHE A 171     -16.994 -58.119  26.286  1.00  1.41           C  
ATOM   2553  CD1 PHE A 171     -17.675 -58.125  27.488  1.00  1.41           C  
ATOM   2554  CD2 PHE A 171     -17.569 -57.451  25.210  1.00  1.41           C  
ATOM   2555  CE1 PHE A 171     -18.890 -57.481  27.614  1.00  1.41           C  
ATOM   2556  CE2 PHE A 171     -18.785 -56.813  25.337  1.00  1.41           C  
ATOM   2557  CZ  PHE A 171     -19.442 -56.826  26.545  1.00  1.41           C  
ATOM   2558  H   PHE A 171     -17.241 -60.923  24.565  1.00  1.41           H  
ATOM   2559  HA  PHE A 171     -14.555 -60.462  25.518  1.00  1.41           H  
ATOM   2560 1HB  PHE A 171     -15.127 -58.645  27.103  1.00  1.41           H  
ATOM   2561 2HB  PHE A 171     -15.055 -58.167  25.431  1.00  1.41           H  
ATOM   2562  HD1 PHE A 171     -17.235 -58.637  28.343  1.00  1.41           H  
ATOM   2563  HD2 PHE A 171     -17.040 -57.427  24.256  1.00  1.41           H  
ATOM   2564  HE1 PHE A 171     -19.412 -57.488  28.557  1.00  1.41           H  
ATOM   2565  HE2 PHE A 171     -19.224 -56.297  24.485  1.00  1.41           H  
ATOM   2566  HZ  PHE A 171     -20.402 -56.324  26.653  1.00  1.41           H  
ATOM   2567  N   PHE A 172     -15.154 -61.119  27.958  1.00  1.22           N  
ATOM   2568  CA  PHE A 172     -15.426 -61.783  29.225  1.00  1.22           C  
ATOM   2569  C   PHE A 172     -16.111 -60.739  30.093  1.00  1.22           C  
ATOM   2570  O   PHE A 172     -15.589 -59.633  30.241  1.00  1.22           O  
ATOM   2571  CB  PHE A 172     -14.123 -62.194  29.876  1.00  1.22           C  
ATOM   2572  CG  PHE A 172     -14.171 -63.043  31.041  1.00  1.22           C  
ATOM   2573  CD1 PHE A 172     -14.215 -64.397  30.889  1.00  1.22           C  
ATOM   2574  CD2 PHE A 172     -14.162 -62.515  32.282  1.00  1.22           C  
ATOM   2575  CE1 PHE A 172     -14.241 -65.212  31.970  1.00  1.22           C  
ATOM   2576  CE2 PHE A 172     -14.188 -63.330  33.378  1.00  1.22           C  
ATOM   2577  CZ  PHE A 172     -14.226 -64.679  33.200  1.00  1.22           C  
ATOM   2578  H   PHE A 172     -14.292 -60.602  27.871  1.00  1.22           H  
ATOM   2579  HA  PHE A 172     -16.083 -62.630  29.072  1.00  1.22           H  
ATOM   2580 1HB  PHE A 172     -13.485 -62.670  29.154  1.00  1.22           H  
ATOM   2581 2HB  PHE A 172     -13.646 -61.311  30.168  1.00  1.22           H  
ATOM   2582  HD1 PHE A 172     -14.216 -64.816  29.887  1.00  1.22           H  
ATOM   2583  HD2 PHE A 172     -14.133 -61.439  32.376  1.00  1.22           H  
ATOM   2584  HE1 PHE A 172     -14.272 -66.293  31.851  1.00  1.22           H  
ATOM   2585  HE2 PHE A 172     -14.180 -62.920  34.385  1.00  1.22           H  
ATOM   2586  HZ  PHE A 172     -14.255 -65.328  34.043  1.00  1.22           H  
ATOM   2587  N   TYR A 173     -17.292 -61.047  30.613  1.00  1.09           N  
ATOM   2588  CA  TYR A 173     -18.051 -60.057  31.382  1.00  1.09           C  
ATOM   2589  C   TYR A 173     -18.213 -60.385  32.859  1.00  1.09           C  
ATOM   2590  O   TYR A 173     -18.595 -61.497  33.218  1.00  1.09           O  
ATOM   2591  CB  TYR A 173     -19.418 -59.870  30.737  1.00  1.09           C  
ATOM   2592  CG  TYR A 173     -20.311 -58.894  31.425  1.00  1.09           C  
ATOM   2593  CD1 TYR A 173     -20.030 -57.541  31.332  1.00  1.09           C  
ATOM   2594  CD2 TYR A 173     -21.443 -59.333  32.102  1.00  1.09           C  
ATOM   2595  CE1 TYR A 173     -20.863 -56.627  31.909  1.00  1.09           C  
ATOM   2596  CE2 TYR A 173     -22.286 -58.409  32.680  1.00  1.09           C  
ATOM   2597  CZ  TYR A 173     -21.998 -57.061  32.580  1.00  1.09           C  
ATOM   2598  OH  TYR A 173     -22.834 -56.134  33.128  1.00  1.09           O  
ATOM   2599  H   TYR A 173     -17.673 -61.969  30.461  1.00  1.09           H  
ATOM   2600  HA  TYR A 173     -17.522 -59.104  31.329  1.00  1.09           H  
ATOM   2601 1HB  TYR A 173     -19.291 -59.553  29.707  1.00  1.09           H  
ATOM   2602 2HB  TYR A 173     -19.934 -60.832  30.708  1.00  1.09           H  
ATOM   2603  HD1 TYR A 173     -19.142 -57.202  30.799  1.00  1.09           H  
ATOM   2604  HD2 TYR A 173     -21.668 -60.397  32.166  1.00  1.09           H  
ATOM   2605  HE1 TYR A 173     -20.640 -55.563  31.832  1.00  1.09           H  
ATOM   2606  HE2 TYR A 173     -23.181 -58.739  33.204  1.00  1.09           H  
ATOM   2607  HH  TYR A 173     -23.540 -56.571  33.609  1.00  1.09           H  
ATOM   2608  N   VAL A 174     -17.905 -59.406  33.710  1.00  1.02           N  
ATOM   2609  CA  VAL A 174     -18.004 -59.540  35.157  1.00  1.02           C  
ATOM   2610  C   VAL A 174     -18.900 -58.542  35.854  1.00  1.02           C  
ATOM   2611  O   VAL A 174     -18.895 -57.345  35.572  1.00  1.02           O  
ATOM   2612  CB  VAL A 174     -16.621 -59.536  35.828  1.00  1.02           C  
ATOM   2613  CG1 VAL A 174     -16.709 -59.486  37.350  1.00  1.02           C  
ATOM   2614  CG2 VAL A 174     -15.989 -60.789  35.513  1.00  1.02           C  
ATOM   2615  H   VAL A 174     -17.596 -58.516  33.333  1.00  1.02           H  
ATOM   2616  HA  VAL A 174     -18.411 -60.516  35.332  1.00  1.02           H  
ATOM   2617  HB  VAL A 174     -16.044 -58.688  35.477  1.00  1.02           H  
ATOM   2618 1HG1 VAL A 174     -15.704 -59.521  37.764  1.00  1.02           H  
ATOM   2619 2HG1 VAL A 174     -17.190 -58.564  37.667  1.00  1.02           H  
ATOM   2620 3HG1 VAL A 174     -17.283 -60.342  37.713  1.00  1.02           H  
ATOM   2621 1HG2 VAL A 174     -15.041 -60.800  35.985  1.00  1.02           H  
ATOM   2622 2HG2 VAL A 174     -16.599 -61.595  35.905  1.00  1.02           H  
ATOM   2623 3HG2 VAL A 174     -15.882 -60.903  34.441  1.00  1.02           H  
ATOM   2624  N   MET A 175     -19.685 -59.059  36.781  1.00  1.02           N  
ATOM   2625  CA  MET A 175     -20.553 -58.237  37.600  1.00  1.02           C  
ATOM   2626  C   MET A 175     -20.038 -58.319  39.037  1.00  1.02           C  
ATOM   2627  O   MET A 175     -19.640 -59.400  39.470  1.00  1.02           O  
ATOM   2628  CB  MET A 175     -21.944 -58.822  37.526  1.00  1.02           C  
ATOM   2629  CG  MET A 175     -22.519 -58.895  36.142  1.00  1.02           C  
ATOM   2630  SD  MET A 175     -23.971 -59.942  36.052  1.00  1.02           S  
ATOM   2631  CE  MET A 175     -23.124 -61.518  36.131  1.00  1.02           C  
ATOM   2632  H   MET A 175     -19.669 -60.072  36.921  1.00  1.02           H  
ATOM   2633  HA  MET A 175     -20.533 -57.201  37.265  1.00  1.02           H  
ATOM   2634 1HB  MET A 175     -21.938 -59.828  37.949  1.00  1.02           H  
ATOM   2635 2HB  MET A 175     -22.610 -58.212  38.129  1.00  1.02           H  
ATOM   2636 1HG  MET A 175     -22.782 -57.910  35.795  1.00  1.02           H  
ATOM   2637 2HG  MET A 175     -21.768 -59.303  35.471  1.00  1.02           H  
ATOM   2638 1HE  MET A 175     -23.838 -62.320  36.080  1.00  1.02           H  
ATOM   2639 2HE  MET A 175     -22.424 -61.603  35.298  1.00  1.02           H  
ATOM   2640 3HE  MET A 175     -22.572 -61.592  37.067  1.00  1.02           H  
ATOM   2641  N   GLY A 176     -20.062 -57.228  39.801  1.00  1.10           N  
ATOM   2642  CA  GLY A 176     -19.670 -57.356  41.212  1.00  1.10           C  
ATOM   2643  C   GLY A 176     -20.790 -58.084  41.948  1.00  1.10           C  
ATOM   2644  O   GLY A 176     -21.915 -58.075  41.458  1.00  1.10           O  
ATOM   2645  H   GLY A 176     -20.330 -56.315  39.424  1.00  1.10           H  
ATOM   2646 1HA  GLY A 176     -18.735 -57.912  41.295  1.00  1.10           H  
ATOM   2647 2HA  GLY A 176     -19.512 -56.368  41.644  1.00  1.10           H  
ATOM   2648  N   SER A 177     -20.511 -58.684  43.124  1.00  1.25           N  
ATOM   2649  CA  SER A 177     -21.544 -59.410  43.906  1.00  1.25           C  
ATOM   2650  C   SER A 177     -22.678 -58.554  44.459  1.00  1.25           C  
ATOM   2651  O   SER A 177     -23.734 -59.072  44.829  1.00  1.25           O  
ATOM   2652  CB  SER A 177     -20.928 -60.128  45.092  1.00  1.25           C  
ATOM   2653  OG  SER A 177     -20.458 -59.218  46.062  1.00  1.25           O  
ATOM   2654  H   SER A 177     -19.552 -58.694  43.462  1.00  1.25           H  
ATOM   2655  HA  SER A 177     -21.985 -60.159  43.247  1.00  1.25           H  
ATOM   2656 1HB  SER A 177     -21.675 -60.781  45.537  1.00  1.25           H  
ATOM   2657 2HB  SER A 177     -20.127 -60.751  44.756  1.00  1.25           H  
ATOM   2658  HG  SER A 177     -19.924 -59.735  46.672  1.00  1.25           H  
ATOM   2659  N   ARG A 178     -22.453 -57.255  44.568  1.00  1.48           N  
ATOM   2660  CA  ARG A 178     -23.484 -56.385  45.089  1.00  1.48           C  
ATOM   2661  C   ARG A 178     -24.548 -56.301  44.012  1.00  1.48           C  
ATOM   2662  O   ARG A 178     -24.197 -56.341  42.842  1.00  1.48           O  
ATOM   2663  CB  ARG A 178     -22.914 -55.012  45.422  1.00  1.48           C  
ATOM   2664  CG  ARG A 178     -21.937 -55.024  46.608  1.00  1.48           C  
ATOM   2665  CD  ARG A 178     -21.395 -53.670  46.964  1.00  1.48           C  
ATOM   2666  NE  ARG A 178     -20.480 -53.754  48.099  1.00  1.48           N  
ATOM   2667  CZ  ARG A 178     -20.857 -53.684  49.393  1.00  1.48           C  
ATOM   2668  NH1 ARG A 178     -22.123 -53.513  49.699  1.00  1.48           N  
ATOM   2669  NH2 ARG A 178     -19.955 -53.788  50.356  1.00  1.48           N  
ATOM   2670  H   ARG A 178     -21.563 -56.887  44.269  1.00  1.48           H  
ATOM   2671  HA  ARG A 178     -23.864 -56.822  46.001  1.00  1.48           H  
ATOM   2672 1HB  ARG A 178     -22.388 -54.618  44.555  1.00  1.48           H  
ATOM   2673 2HB  ARG A 178     -23.730 -54.325  45.656  1.00  1.48           H  
ATOM   2674 1HG  ARG A 178     -22.451 -55.422  47.483  1.00  1.48           H  
ATOM   2675 2HG  ARG A 178     -21.093 -55.672  46.364  1.00  1.48           H  
ATOM   2676 1HD  ARG A 178     -20.845 -53.253  46.116  1.00  1.48           H  
ATOM   2677 2HD  ARG A 178     -22.212 -53.002  47.231  1.00  1.48           H  
ATOM   2678  HE  ARG A 178     -19.498 -53.886  47.902  1.00  1.48           H  
ATOM   2679 1HH1 ARG A 178     -22.812 -53.431  48.965  1.00  1.48           H  
ATOM   2680 2HH1 ARG A 178     -22.407 -53.461  50.666  1.00  1.48           H  
ATOM   2681 1HH2 ARG A 178     -18.978 -53.925  50.126  1.00  1.48           H  
ATOM   2682 2HH2 ARG A 178     -20.242 -53.737  51.322  1.00  1.48           H  
ATOM   2683  N   PRO A 179     -25.844 -56.261  44.328  1.00  1.76           N  
ATOM   2684  CA  PRO A 179     -26.887 -56.079  43.350  1.00  1.76           C  
ATOM   2685  C   PRO A 179     -26.624 -54.815  42.565  1.00  1.76           C  
ATOM   2686  O   PRO A 179     -26.266 -53.788  43.148  1.00  1.76           O  
ATOM   2687  CB  PRO A 179     -28.142 -55.959  44.214  1.00  1.76           C  
ATOM   2688  CG  PRO A 179     -27.801 -56.719  45.481  1.00  1.76           C  
ATOM   2689  CD  PRO A 179     -26.322 -56.458  45.709  1.00  1.76           C  
ATOM   2690  HA  PRO A 179     -26.921 -56.959  42.682  1.00  1.76           H  
ATOM   2691 1HB  PRO A 179     -28.367 -54.896  44.399  1.00  1.76           H  
ATOM   2692 2HB  PRO A 179     -29.006 -56.380  43.681  1.00  1.76           H  
ATOM   2693 1HG  PRO A 179     -28.428 -56.367  46.314  1.00  1.76           H  
ATOM   2694 2HG  PRO A 179     -28.023 -57.785  45.352  1.00  1.76           H  
ATOM   2695 1HD  PRO A 179     -26.154 -55.561  46.322  1.00  1.76           H  
ATOM   2696 2HD  PRO A 179     -25.900 -57.371  46.153  1.00  1.76           H  
ATOM   2697  N   LEU A 180     -26.864 -54.866  41.261  1.00  2.07           N  
ATOM   2698  CA  LEU A 180     -26.678 -53.713  40.388  1.00  2.07           C  
ATOM   2699  C   LEU A 180     -27.930 -53.524  39.522  1.00  2.07           C  
ATOM   2700  O   LEU A 180     -27.844 -53.688  38.308  1.00  2.07           O  
ATOM   2701  CB  LEU A 180     -25.456 -54.003  39.492  1.00  2.07           C  
ATOM   2702  CG  LEU A 180     -24.159 -54.226  40.269  1.00  2.07           C  
ATOM   2703  CD1 LEU A 180     -23.079 -54.768  39.406  1.00  2.07           C  
ATOM   2704  CD2 LEU A 180     -23.731 -52.961  40.864  1.00  2.07           C  
ATOM   2705  H   LEU A 180     -27.161 -55.743  40.855  1.00  2.07           H  
ATOM   2706  HA  LEU A 180     -26.503 -52.820  40.986  1.00  2.07           H  
ATOM   2707 1HB  LEU A 180     -25.654 -54.894  38.902  1.00  2.07           H  
ATOM   2708 2HB  LEU A 180     -25.301 -53.158  38.816  1.00  2.07           H  
ATOM   2709  HG  LEU A 180     -24.337 -54.935  41.022  1.00  2.07           H  
ATOM   2710 1HD1 LEU A 180     -22.202 -54.927  40.023  1.00  2.07           H  
ATOM   2711 2HD1 LEU A 180     -23.389 -55.717  38.975  1.00  2.07           H  
ATOM   2712 3HD1 LEU A 180     -22.852 -54.061  38.617  1.00  2.07           H  
ATOM   2713 1HD2 LEU A 180     -22.828 -53.138  41.438  1.00  2.07           H  
ATOM   2714 2HD2 LEU A 180     -23.534 -52.232  40.073  1.00  2.07           H  
ATOM   2715 3HD2 LEU A 180     -24.516 -52.587  41.518  1.00  2.07           H  
ATOM   2716  N   PRO A 181     -29.108 -53.191  40.109  1.00  2.33           N  
ATOM   2717  CA  PRO A 181     -30.413 -53.181  39.451  1.00  2.33           C  
ATOM   2718  C   PRO A 181     -30.465 -52.425  38.132  1.00  2.33           C  
ATOM   2719  O   PRO A 181     -31.180 -52.813  37.208  1.00  2.33           O  
ATOM   2720  CB  PRO A 181     -31.277 -52.439  40.479  1.00  2.33           C  
ATOM   2721  CG  PRO A 181     -30.642 -52.737  41.796  1.00  2.33           C  
ATOM   2722  CD  PRO A 181     -29.162 -52.696  41.511  1.00  2.33           C  
ATOM   2723  HA  PRO A 181     -30.760 -54.217  39.317  1.00  2.33           H  
ATOM   2724 1HB  PRO A 181     -31.293 -51.363  40.249  1.00  2.33           H  
ATOM   2725 2HB  PRO A 181     -32.316 -52.790  40.418  1.00  2.33           H  
ATOM   2726 1HG  PRO A 181     -30.951 -51.994  42.547  1.00  2.33           H  
ATOM   2727 2HG  PRO A 181     -30.975 -53.718  42.164  1.00  2.33           H  
ATOM   2728 1HD  PRO A 181     -28.765 -51.672  41.579  1.00  2.33           H  
ATOM   2729 2HD  PRO A 181     -28.714 -53.347  42.215  1.00  2.33           H  
ATOM   2730  N   ARG A 182     -29.718 -51.329  38.066  1.00  2.45           N  
ATOM   2731  CA  ARG A 182     -29.664 -50.489  36.885  1.00  2.45           C  
ATOM   2732  C   ARG A 182     -28.632 -49.379  37.096  1.00  2.45           C  
ATOM   2733  O   ARG A 182     -28.412 -48.951  38.232  1.00  2.45           O  
ATOM   2734  CB  ARG A 182     -31.036 -49.851  36.623  1.00  2.45           C  
ATOM   2735  CG  ARG A 182     -31.496 -48.927  37.711  1.00  2.45           C  
ATOM   2736  CD  ARG A 182     -32.822 -48.322  37.424  1.00  2.45           C  
ATOM   2737  NE  ARG A 182     -33.234 -47.414  38.489  1.00  2.45           N  
ATOM   2738  CZ  ARG A 182     -34.297 -46.591  38.436  1.00  2.45           C  
ATOM   2739  NH1 ARG A 182     -35.058 -46.559  37.364  1.00  2.45           N  
ATOM   2740  NH2 ARG A 182     -34.574 -45.809  39.465  1.00  2.45           N  
ATOM   2741  H   ARG A 182     -29.156 -51.073  38.860  1.00  2.45           H  
ATOM   2742  HA  ARG A 182     -29.384 -51.116  36.042  1.00  2.45           H  
ATOM   2743 1HB  ARG A 182     -31.016 -49.256  35.723  1.00  2.45           H  
ATOM   2744 2HB  ARG A 182     -31.803 -50.605  36.482  1.00  2.45           H  
ATOM   2745 1HG  ARG A 182     -31.560 -49.467  38.652  1.00  2.45           H  
ATOM   2746 2HG  ARG A 182     -30.776 -48.138  37.798  1.00  2.45           H  
ATOM   2747 1HD  ARG A 182     -32.769 -47.757  36.494  1.00  2.45           H  
ATOM   2748 2HD  ARG A 182     -33.572 -49.108  37.334  1.00  2.45           H  
ATOM   2749  HE  ARG A 182     -32.681 -47.405  39.334  1.00  2.45           H  
ATOM   2750 1HH1 ARG A 182     -34.848 -47.156  36.577  1.00  2.45           H  
ATOM   2751 2HH1 ARG A 182     -35.854 -45.938  37.329  1.00  2.45           H  
ATOM   2752 1HH2 ARG A 182     -33.990 -45.833  40.290  1.00  2.45           H  
ATOM   2753 2HH2 ARG A 182     -35.370 -45.189  39.428  1.00  2.45           H  
ATOM   2754  N   PRO A 183     -28.088 -48.778  36.032  1.00  2.38           N  
ATOM   2755  CA  PRO A 183     -27.249 -47.595  36.076  1.00  2.38           C  
ATOM   2756  C   PRO A 183     -28.120 -46.363  36.277  1.00  2.38           C  
ATOM   2757  O   PRO A 183     -28.294 -45.552  35.372  1.00  2.38           O  
ATOM   2758  CB  PRO A 183     -26.570 -47.629  34.710  1.00  2.38           C  
ATOM   2759  CG  PRO A 183     -27.579 -48.290  33.804  1.00  2.38           C  
ATOM   2760  CD  PRO A 183     -28.244 -49.350  34.673  1.00  2.38           C  
ATOM   2761  HA  PRO A 183     -26.517 -47.690  36.890  1.00  2.38           H  
ATOM   2762 1HB  PRO A 183     -26.339 -46.602  34.397  1.00  2.38           H  
ATOM   2763 2HB  PRO A 183     -25.619 -48.169  34.772  1.00  2.38           H  
ATOM   2764 1HG  PRO A 183     -28.293 -47.541  33.430  1.00  2.38           H  
ATOM   2765 2HG  PRO A 183     -27.074 -48.715  32.922  1.00  2.38           H  
ATOM   2766 1HD  PRO A 183     -29.285 -49.444  34.371  1.00  2.38           H  
ATOM   2767 2HD  PRO A 183     -27.698 -50.303  34.596  1.00  2.38           H  
ATOM   2768  N   ALA A 184     -28.728 -46.283  37.462  1.00  2.12           N  
ATOM   2769  CA  ALA A 184     -29.676 -45.224  37.814  1.00  2.12           C  
ATOM   2770  C   ALA A 184     -29.060 -43.834  37.759  1.00  2.12           C  
ATOM   2771  O   ALA A 184     -29.732 -42.859  37.417  1.00  2.12           O  
ATOM   2772  CB  ALA A 184     -30.217 -45.450  39.215  1.00  2.12           C  
ATOM   2773  H   ALA A 184     -28.523 -47.019  38.137  1.00  2.12           H  
ATOM   2774  HA  ALA A 184     -30.497 -45.262  37.097  1.00  2.12           H  
ATOM   2775 1HB  ALA A 184     -30.944 -44.674  39.447  1.00  2.12           H  
ATOM   2776 2HB  ALA A 184     -30.687 -46.414  39.285  1.00  2.12           H  
ATOM   2777 3HB  ALA A 184     -29.395 -45.402  39.927  1.00  2.12           H  
ATOM   2778  N   GLY A 185     -27.796 -43.740  38.154  1.00  1.78           N  
ATOM   2779  CA  GLY A 185     -27.096 -42.470  38.180  1.00  1.78           C  
ATOM   2780  C   GLY A 185     -26.076 -42.411  37.063  1.00  1.78           C  
ATOM   2781  O   GLY A 185     -26.089 -43.232  36.151  1.00  1.78           O  
ATOM   2782  H   GLY A 185     -27.308 -44.581  38.418  1.00  1.78           H  
ATOM   2783 1HA  GLY A 185     -27.808 -41.652  38.075  1.00  1.78           H  
ATOM   2784 2HA  GLY A 185     -26.599 -42.347  39.140  1.00  1.78           H  
ATOM   2785  N   ALA A 186     -25.189 -41.433  37.134  1.00  1.43           N  
ATOM   2786  CA  ALA A 186     -24.165 -41.276  36.117  1.00  1.43           C  
ATOM   2787  C   ALA A 186     -23.228 -42.479  36.137  1.00  1.43           C  
ATOM   2788  O   ALA A 186     -23.001 -43.081  37.191  1.00  1.43           O  
ATOM   2789  CB  ALA A 186     -23.406 -39.980  36.329  1.00  1.43           C  
ATOM   2790  H   ALA A 186     -25.229 -40.782  37.905  1.00  1.43           H  
ATOM   2791  HA  ALA A 186     -24.653 -41.245  35.143  1.00  1.43           H  
ATOM   2792 1HB  ALA A 186     -22.673 -39.862  35.543  1.00  1.43           H  
ATOM   2793 2HB  ALA A 186     -24.101 -39.140  36.294  1.00  1.43           H  
ATOM   2794 3HB  ALA A 186     -22.913 -39.999  37.298  1.00  1.43           H  
ATOM   2795  N   VAL A 187     -22.694 -42.839  34.972  1.00  1.16           N  
ATOM   2796  CA  VAL A 187     -21.741 -43.946  34.889  1.00  1.16           C  
ATOM   2797  C   VAL A 187     -20.406 -43.524  34.313  1.00  1.16           C  
ATOM   2798  O   VAL A 187     -20.351 -42.838  33.284  1.00  1.16           O  
ATOM   2799  CB  VAL A 187     -22.306 -45.096  34.045  1.00  1.16           C  
ATOM   2800  CG1 VAL A 187     -21.250 -46.226  33.915  1.00  1.16           C  
ATOM   2801  CG2 VAL A 187     -23.577 -45.601  34.696  1.00  1.16           C  
ATOM   2802  H   VAL A 187     -22.941 -42.333  34.133  1.00  1.16           H  
ATOM   2803  HA  VAL A 187     -21.567 -44.324  35.896  1.00  1.16           H  
ATOM   2804  HB  VAL A 187     -22.529 -44.743  33.038  1.00  1.16           H  
ATOM   2805 1HG1 VAL A 187     -21.660 -47.034  33.311  1.00  1.16           H  
ATOM   2806 2HG1 VAL A 187     -20.358 -45.837  33.424  1.00  1.16           H  
ATOM   2807 3HG1 VAL A 187     -20.982 -46.599  34.892  1.00  1.16           H  
ATOM   2808 1HG2 VAL A 187     -23.972 -46.414  34.100  1.00  1.16           H  
ATOM   2809 2HG2 VAL A 187     -23.360 -45.948  35.692  1.00  1.16           H  
ATOM   2810 3HG2 VAL A 187     -24.316 -44.800  34.753  1.00  1.16           H  
ATOM   2811  N   ARG A 188     -19.328 -43.897  35.007  1.00  0.96           N  
ATOM   2812  CA  ARG A 188     -17.996 -43.561  34.532  1.00  0.96           C  
ATOM   2813  C   ARG A 188     -17.238 -44.834  34.177  1.00  0.96           C  
ATOM   2814  O   ARG A 188     -17.215 -45.802  34.946  1.00  0.96           O  
ATOM   2815  CB  ARG A 188     -17.207 -42.778  35.557  1.00  0.96           C  
ATOM   2816  CG  ARG A 188     -15.926 -42.152  35.002  1.00  0.96           C  
ATOM   2817  CD  ARG A 188     -15.277 -41.279  35.994  1.00  0.96           C  
ATOM   2818  NE  ARG A 188     -14.225 -40.449  35.419  1.00  0.96           N  
ATOM   2819  CZ  ARG A 188     -13.541 -39.489  36.092  1.00  0.96           C  
ATOM   2820  NH1 ARG A 188     -13.794 -39.239  37.367  1.00  0.96           N  
ATOM   2821  NH2 ARG A 188     -12.603 -38.774  35.473  1.00  0.96           N  
ATOM   2822  H   ARG A 188     -19.451 -44.458  35.851  1.00  0.96           H  
ATOM   2823  HA  ARG A 188     -18.080 -42.954  33.633  1.00  0.96           H  
ATOM   2824 1HB  ARG A 188     -17.801 -42.004  35.975  1.00  0.96           H  
ATOM   2825 2HB  ARG A 188     -16.920 -43.440  36.375  1.00  0.96           H  
ATOM   2826 1HG  ARG A 188     -15.227 -42.938  34.718  1.00  0.96           H  
ATOM   2827 2HG  ARG A 188     -16.168 -41.548  34.129  1.00  0.96           H  
ATOM   2828 1HD  ARG A 188     -15.992 -40.646  36.462  1.00  0.96           H  
ATOM   2829 2HD  ARG A 188     -14.829 -41.913  36.739  1.00  0.96           H  
ATOM   2830  HE  ARG A 188     -13.990 -40.600  34.452  1.00  0.96           H  
ATOM   2831 1HH1 ARG A 188     -14.502 -39.771  37.893  1.00  0.96           H  
ATOM   2832 2HH1 ARG A 188     -13.266 -38.529  37.847  1.00  0.96           H  
ATOM   2833 1HH2 ARG A 188     -12.386 -38.919  34.498  1.00  0.96           H  
ATOM   2834 2HH2 ARG A 188     -12.090 -38.060  35.982  1.00  0.96           H  
ATOM   2835  N   ARG A 189     -16.640 -44.843  33.005  1.00  0.83           N  
ATOM   2836  CA  ARG A 189     -15.870 -45.979  32.553  1.00  0.83           C  
ATOM   2837  C   ARG A 189     -14.395 -45.769  32.850  1.00  0.83           C  
ATOM   2838  O   ARG A 189     -13.888 -44.661  32.664  1.00  0.83           O  
ATOM   2839  CB  ARG A 189     -16.077 -46.162  31.065  1.00  0.83           C  
ATOM   2840  CG  ARG A 189     -17.483 -46.495  30.682  1.00  0.83           C  
ATOM   2841  CD  ARG A 189     -17.659 -46.603  29.216  1.00  0.83           C  
ATOM   2842  NE  ARG A 189     -16.932 -47.736  28.662  1.00  0.83           N  
ATOM   2843  CZ  ARG A 189     -16.805 -47.993  27.351  1.00  0.83           C  
ATOM   2844  NH1 ARG A 189     -17.354 -47.207  26.487  1.00  0.83           N  
ATOM   2845  NH2 ARG A 189     -16.127 -49.035  26.928  1.00  0.83           N  
ATOM   2846  H   ARG A 189     -16.710 -44.032  32.409  1.00  0.83           H  
ATOM   2847  HA  ARG A 189     -16.224 -46.860  33.069  1.00  0.83           H  
ATOM   2848 1HB  ARG A 189     -15.815 -45.240  30.552  1.00  0.83           H  
ATOM   2849 2HB  ARG A 189     -15.422 -46.954  30.699  1.00  0.83           H  
ATOM   2850 1HG  ARG A 189     -17.736 -47.433  31.136  1.00  0.83           H  
ATOM   2851 2HG  ARG A 189     -18.163 -45.718  31.047  1.00  0.83           H  
ATOM   2852 1HD  ARG A 189     -18.720 -46.726  28.991  1.00  0.83           H  
ATOM   2853 2HD  ARG A 189     -17.293 -45.692  28.739  1.00  0.83           H  
ATOM   2854  HE  ARG A 189     -16.490 -48.368  29.314  1.00  0.83           H  
ATOM   2855 1HH1 ARG A 189     -17.879 -46.410  26.816  1.00  0.83           H  
ATOM   2856 2HH1 ARG A 189     -17.246 -47.411  25.510  1.00  0.83           H  
ATOM   2857 1HH2 ARG A 189     -15.685 -49.649  27.594  1.00  0.83           H  
ATOM   2858 2HH2 ARG A 189     -16.037 -49.210  25.939  1.00  0.83           H  
ATOM   2859  N   ILE A 190     -13.700 -46.827  33.271  1.00  0.76           N  
ATOM   2860  CA  ILE A 190     -12.252 -46.756  33.487  1.00  0.76           C  
ATOM   2861  C   ILE A 190     -11.604 -47.734  32.525  1.00  0.76           C  
ATOM   2862  O   ILE A 190     -11.990 -48.897  32.463  1.00  0.76           O  
ATOM   2863  CB  ILE A 190     -11.823 -47.102  34.921  1.00  0.76           C  
ATOM   2864  CG1 ILE A 190     -12.484 -46.189  35.920  1.00  0.76           C  
ATOM   2865  CG2 ILE A 190     -10.298 -46.941  35.046  1.00  0.76           C  
ATOM   2866  CD1 ILE A 190     -12.276 -46.637  37.334  1.00  0.76           C  
ATOM   2867  H   ILE A 190     -14.203 -47.695  33.438  1.00  0.76           H  
ATOM   2868  HA  ILE A 190     -11.900 -45.755  33.254  1.00  0.76           H  
ATOM   2869  HB  ILE A 190     -12.091 -48.101  35.144  1.00  0.76           H  
ATOM   2870 1HG1 ILE A 190     -12.086 -45.176  35.808  1.00  0.76           H  
ATOM   2871 2HG1 ILE A 190     -13.558 -46.164  35.728  1.00  0.76           H  
ATOM   2872 1HG2 ILE A 190      -9.984 -47.183  36.055  1.00  0.76           H  
ATOM   2873 2HG2 ILE A 190      -9.797 -47.598  34.348  1.00  0.76           H  
ATOM   2874 3HG2 ILE A 190     -10.024 -45.906  34.821  1.00  0.76           H  
ATOM   2875 1HD1 ILE A 190     -12.784 -45.943  37.984  1.00  0.76           H  
ATOM   2876 2HD1 ILE A 190     -12.689 -47.637  37.475  1.00  0.76           H  
ATOM   2877 3HD1 ILE A 190     -11.213 -46.649  37.566  1.00  0.76           H  
ATOM   2878  N   PHE A 191     -10.639 -47.262  31.765  1.00  0.73           N  
ATOM   2879  CA  PHE A 191     -10.006 -48.057  30.731  1.00  0.73           C  
ATOM   2880  C   PHE A 191      -8.563 -48.367  31.119  1.00  0.73           C  
ATOM   2881  O   PHE A 191      -7.828 -47.463  31.515  1.00  0.73           O  
ATOM   2882  CB  PHE A 191     -10.003 -47.221  29.457  1.00  0.73           C  
ATOM   2883  CG  PHE A 191     -11.366 -46.790  29.017  1.00  0.73           C  
ATOM   2884  CD1 PHE A 191     -11.932 -45.655  29.574  1.00  0.73           C  
ATOM   2885  CD2 PHE A 191     -12.062 -47.459  28.068  1.00  0.73           C  
ATOM   2886  CE1 PHE A 191     -13.166 -45.215  29.188  1.00  0.73           C  
ATOM   2887  CE2 PHE A 191     -13.301 -47.029  27.668  1.00  0.73           C  
ATOM   2888  CZ  PHE A 191     -13.858 -45.898  28.230  1.00  0.73           C  
ATOM   2889  H   PHE A 191     -10.353 -46.304  31.897  1.00  0.73           H  
ATOM   2890  HA  PHE A 191     -10.555 -48.989  30.593  1.00  0.73           H  
ATOM   2891 1HB  PHE A 191      -9.396 -46.327  29.610  1.00  0.73           H  
ATOM   2892 2HB  PHE A 191      -9.546 -47.796  28.651  1.00  0.73           H  
ATOM   2893  HD1 PHE A 191     -11.377 -45.110  30.328  1.00  0.73           H  
ATOM   2894  HD2 PHE A 191     -11.620 -48.333  27.632  1.00  0.73           H  
ATOM   2895  HE1 PHE A 191     -13.588 -44.322  29.642  1.00  0.73           H  
ATOM   2896  HE2 PHE A 191     -13.834 -47.577  26.903  1.00  0.73           H  
ATOM   2897  HZ  PHE A 191     -14.837 -45.550  27.915  1.00  0.73           H  
ATOM   2898  N   LEU A 192      -8.161 -49.640  31.024  1.00  0.72           N  
ATOM   2899  CA  LEU A 192      -6.796 -50.058  31.350  1.00  0.72           C  
ATOM   2900  C   LEU A 192      -6.087 -50.757  30.152  1.00  0.72           C  
ATOM   2901  O   LEU A 192      -6.480 -51.846  29.690  1.00  0.72           O  
ATOM   2902  CB  LEU A 192      -6.819 -50.995  32.577  1.00  0.72           C  
ATOM   2903  CG  LEU A 192      -7.172 -50.394  33.960  1.00  0.72           C  
ATOM   2904  CD1 LEU A 192      -8.710 -50.340  34.140  1.00  0.72           C  
ATOM   2905  CD2 LEU A 192      -6.556 -51.268  35.047  1.00  0.72           C  
ATOM   2906  H   LEU A 192      -8.830 -50.344  30.731  1.00  0.72           H  
ATOM   2907  HA  LEU A 192      -6.220 -49.171  31.609  1.00  0.72           H  
ATOM   2908 1HB  LEU A 192      -7.560 -51.713  32.402  1.00  0.72           H  
ATOM   2909 2HB  LEU A 192      -5.854 -51.496  32.659  1.00  0.72           H  
ATOM   2910  HG  LEU A 192      -6.777 -49.382  34.028  1.00  0.72           H  
ATOM   2911 1HD1 LEU A 192      -8.945 -49.920  35.115  1.00  0.72           H  
ATOM   2912 2HD1 LEU A 192      -9.167 -49.735  33.380  1.00  0.72           H  
ATOM   2913 3HD1 LEU A 192      -9.118 -51.348  34.075  1.00  0.72           H  
ATOM   2914 1HD2 LEU A 192      -6.793 -50.851  36.027  1.00  0.72           H  
ATOM   2915 2HD2 LEU A 192      -6.960 -52.280  34.975  1.00  0.72           H  
ATOM   2916 3HD2 LEU A 192      -5.481 -51.303  34.916  1.00  0.72           H  
ATOM   2917  N   HIS A 193      -5.019 -50.120  29.649  1.00  0.73           N  
ATOM   2918  CA  HIS A 193      -4.264 -50.593  28.484  1.00  0.73           C  
ATOM   2919  C   HIS A 193      -3.281 -51.714  28.755  1.00  0.73           C  
ATOM   2920  O   HIS A 193      -2.064 -51.521  28.696  1.00  0.73           O  
ATOM   2921  CB  HIS A 193      -3.451 -49.449  27.868  1.00  0.73           C  
ATOM   2922  CG  HIS A 193      -2.816 -49.839  26.572  1.00  0.73           C  
ATOM   2923  ND1 HIS A 193      -1.717 -49.189  26.025  1.00  0.73           N  
ATOM   2924  CD2 HIS A 193      -3.119 -50.830  25.731  1.00  0.73           C  
ATOM   2925  CE1 HIS A 193      -1.413 -49.767  24.875  1.00  0.73           C  
ATOM   2926  NE2 HIS A 193      -2.258 -50.756  24.682  1.00  0.73           N  
ATOM   2927  H   HIS A 193      -4.739 -49.238  30.064  1.00  0.73           H  
ATOM   2928  HA  HIS A 193      -4.970 -50.951  27.731  1.00  0.73           H  
ATOM   2929 1HB  HIS A 193      -4.100 -48.584  27.696  1.00  0.73           H  
ATOM   2930 2HB  HIS A 193      -2.667 -49.138  28.560  1.00  0.73           H  
ATOM   2931  HD2 HIS A 193      -3.921 -51.556  25.852  1.00  0.73           H  
ATOM   2932  HE1 HIS A 193      -0.606 -49.473  24.203  1.00  0.73           H  
ATOM   2933  HE2 HIS A 193      -2.323 -51.412  23.892  1.00  0.73           H  
ATOM   2934  N   ALA A 194      -3.783 -52.903  29.008  1.00  0.74           N  
ATOM   2935  CA  ALA A 194      -2.856 -53.997  29.286  1.00  0.74           C  
ATOM   2936  C   ALA A 194      -1.915 -54.221  28.108  1.00  0.74           C  
ATOM   2937  O   ALA A 194      -2.369 -54.318  26.970  1.00  0.74           O  
ATOM   2938  CB  ALA A 194      -3.611 -55.268  29.549  1.00  0.74           C  
ATOM   2939  H   ALA A 194      -4.799 -52.996  29.052  1.00  0.74           H  
ATOM   2940  HA  ALA A 194      -2.265 -53.733  30.160  1.00  0.74           H  
ATOM   2941 1HB  ALA A 194      -2.905 -56.062  29.766  1.00  0.74           H  
ATOM   2942 2HB  ALA A 194      -4.281 -55.128  30.383  1.00  0.74           H  
ATOM   2943 3HB  ALA A 194      -4.190 -55.531  28.667  1.00  0.74           H  
ATOM   2944  N   ARG A 195      -0.620 -54.398  28.376  1.00  0.76           N  
ATOM   2945  CA  ARG A 195       0.355 -54.678  27.313  1.00  0.76           C  
ATOM   2946  C   ARG A 195       0.135 -56.029  26.614  1.00  0.76           C  
ATOM   2947  O   ARG A 195       0.581 -56.230  25.482  1.00  0.76           O  
ATOM   2948  CB  ARG A 195       1.771 -54.638  27.870  1.00  0.76           C  
ATOM   2949  CG  ARG A 195       2.052 -55.749  28.867  1.00  0.76           C  
ATOM   2950  CD  ARG A 195       3.358 -55.630  29.524  1.00  0.76           C  
ATOM   2951  NE  ARG A 195       4.457 -55.914  28.624  1.00  0.76           N  
ATOM   2952  CZ  ARG A 195       5.763 -55.748  28.923  1.00  0.76           C  
ATOM   2953  NH1 ARG A 195       6.130 -55.286  30.108  1.00  0.76           N  
ATOM   2954  NH2 ARG A 195       6.684 -56.054  28.020  1.00  0.76           N  
ATOM   2955  H   ARG A 195      -0.301 -54.293  29.335  1.00  0.76           H  
ATOM   2956  HA  ARG A 195       0.264 -53.890  26.565  1.00  0.76           H  
ATOM   2957 1HB  ARG A 195       2.490 -54.723  27.059  1.00  0.76           H  
ATOM   2958 2HB  ARG A 195       1.941 -53.683  28.375  1.00  0.76           H  
ATOM   2959 1HG  ARG A 195       1.289 -55.740  29.626  1.00  0.76           H  
ATOM   2960 2HG  ARG A 195       2.039 -56.701  28.353  1.00  0.76           H  
ATOM   2961 1HD  ARG A 195       3.468 -54.609  29.878  1.00  0.76           H  
ATOM   2962 2HD  ARG A 195       3.409 -56.321  30.365  1.00  0.76           H  
ATOM   2963  HE  ARG A 195       4.223 -56.282  27.711  1.00  0.76           H  
ATOM   2964 1HH1 ARG A 195       5.424 -55.044  30.825  1.00  0.76           H  
ATOM   2965 2HH1 ARG A 195       7.107 -55.165  30.320  1.00  0.76           H  
ATOM   2966 1HH2 ARG A 195       6.403 -56.410  27.116  1.00  0.76           H  
ATOM   2967 2HH2 ARG A 195       7.662 -55.934  28.237  1.00  0.76           H  
ATOM   2968  N   ASP A 196      -0.528 -56.956  27.297  1.00  0.76           N  
ATOM   2969  CA  ASP A 196      -0.822 -58.273  26.742  1.00  0.76           C  
ATOM   2970  C   ASP A 196      -1.924 -58.981  27.538  1.00  0.76           C  
ATOM   2971  O   ASP A 196      -2.380 -58.479  28.568  1.00  0.76           O  
ATOM   2972  CB  ASP A 196       0.470 -59.125  26.644  1.00  0.76           C  
ATOM   2973  CG  ASP A 196       1.215 -59.363  27.968  1.00  0.76           C  
ATOM   2974  OD1 ASP A 196       0.573 -59.559  28.985  1.00  0.76           O  
ATOM   2975  OD2 ASP A 196       2.429 -59.304  27.952  1.00  0.76           O  
ATOM   2976  H   ASP A 196      -0.862 -56.713  28.215  1.00  0.76           H  
ATOM   2977  HA  ASP A 196      -1.187 -58.133  25.725  1.00  0.76           H  
ATOM   2978 1HB  ASP A 196       0.224 -60.097  26.224  1.00  0.76           H  
ATOM   2979 2HB  ASP A 196       1.164 -58.654  25.945  1.00  0.76           H  
ATOM   2980  N   ALA A 197      -2.299 -60.181  27.095  1.00  0.76           N  
ATOM   2981  CA  ALA A 197      -3.336 -60.971  27.762  1.00  0.76           C  
ATOM   2982  C   ALA A 197      -3.018 -61.342  29.215  1.00  0.76           C  
ATOM   2983  O   ALA A 197      -3.914 -61.350  30.061  1.00  0.76           O  
ATOM   2984  CB  ALA A 197      -3.567 -62.237  26.980  1.00  0.76           C  
ATOM   2985  H   ALA A 197      -1.880 -60.545  26.253  1.00  0.76           H  
ATOM   2986  HA  ALA A 197      -4.251 -60.381  27.765  1.00  0.76           H  
ATOM   2987 1HB  ALA A 197      -4.352 -62.792  27.443  1.00  0.76           H  
ATOM   2988 2HB  ALA A 197      -3.846 -61.985  25.960  1.00  0.76           H  
ATOM   2989 3HB  ALA A 197      -2.656 -62.833  26.975  1.00  0.76           H  
ATOM   2990  N   ASP A 198      -1.757 -61.644  29.525  1.00  0.75           N  
ATOM   2991  CA  ASP A 198      -1.442 -62.054  30.891  1.00  0.75           C  
ATOM   2992  C   ASP A 198      -1.497 -60.845  31.805  1.00  0.75           C  
ATOM   2993  O   ASP A 198      -2.013 -60.913  32.928  1.00  0.75           O  
ATOM   2994  CB  ASP A 198      -0.069 -62.724  30.959  1.00  0.75           C  
ATOM   2995  CG  ASP A 198      -0.050 -64.090  30.269  1.00  0.75           C  
ATOM   2996  OD1 ASP A 198      -1.109 -64.599  29.959  1.00  0.75           O  
ATOM   2997  OD2 ASP A 198       1.009 -64.627  30.073  1.00  0.75           O  
ATOM   2998  H   ASP A 198      -1.024 -61.580  28.829  1.00  0.75           H  
ATOM   2999  HA  ASP A 198      -2.192 -62.770  31.224  1.00  0.75           H  
ATOM   3000 1HB  ASP A 198       0.669 -62.073  30.473  1.00  0.75           H  
ATOM   3001 2HB  ASP A 198       0.232 -62.843  31.998  1.00  0.75           H  
ATOM   3002  N   ALA A 199      -1.002 -59.719  31.298  1.00  0.74           N  
ATOM   3003  CA  ALA A 199      -1.039 -58.480  32.040  1.00  0.74           C  
ATOM   3004  C   ALA A 199      -2.474 -58.117  32.324  1.00  0.74           C  
ATOM   3005  O   ALA A 199      -2.806 -57.686  33.428  1.00  0.74           O  
ATOM   3006  CB  ALA A 199      -0.361 -57.387  31.245  1.00  0.74           C  
ATOM   3007  H   ALA A 199      -0.570 -59.723  30.368  1.00  0.74           H  
ATOM   3008  HA  ALA A 199      -0.534 -58.629  32.991  1.00  0.74           H  
ATOM   3009 1HB  ALA A 199      -0.388 -56.466  31.776  1.00  0.74           H  
ATOM   3010 2HB  ALA A 199       0.677 -57.673  31.056  1.00  0.74           H  
ATOM   3011 3HB  ALA A 199      -0.874 -57.263  30.300  1.00  0.74           H  
ATOM   3012  N   ALA A 200      -3.349 -58.356  31.341  1.00  0.73           N  
ATOM   3013  CA  ALA A 200      -4.756 -58.062  31.498  1.00  0.73           C  
ATOM   3014  C   ALA A 200      -5.353 -58.846  32.627  1.00  0.73           C  
ATOM   3015  O   ALA A 200      -6.099 -58.282  33.413  1.00  0.73           O  
ATOM   3016  CB  ALA A 200      -5.509 -58.373  30.238  1.00  0.73           C  
ATOM   3017  H   ALA A 200      -3.016 -58.708  30.442  1.00  0.73           H  
ATOM   3018  HA  ALA A 200      -4.854 -57.003  31.727  1.00  0.73           H  
ATOM   3019 1HB  ALA A 200      -6.558 -58.115  30.367  1.00  0.73           H  
ATOM   3020 2HB  ALA A 200      -5.074 -57.790  29.438  1.00  0.73           H  
ATOM   3021 3HB  ALA A 200      -5.426 -59.425  30.004  1.00  0.73           H  
ATOM   3022  N   VAL A 201      -4.966 -60.116  32.778  1.00  0.72           N  
ATOM   3023  CA  VAL A 201      -5.515 -60.934  33.856  1.00  0.72           C  
ATOM   3024  C   VAL A 201      -5.138 -60.340  35.203  1.00  0.72           C  
ATOM   3025  O   VAL A 201      -5.958 -60.286  36.128  1.00  0.72           O  
ATOM   3026  CB  VAL A 201      -4.969 -62.372  33.822  1.00  0.72           C  
ATOM   3027  CG1 VAL A 201      -5.439 -63.114  35.061  1.00  0.72           C  
ATOM   3028  CG2 VAL A 201      -5.407 -63.093  32.581  1.00  0.72           C  
ATOM   3029  H   VAL A 201      -4.336 -60.533  32.087  1.00  0.72           H  
ATOM   3030  HA  VAL A 201      -6.597 -60.951  33.768  1.00  0.72           H  
ATOM   3031  HB  VAL A 201      -3.882 -62.332  33.847  1.00  0.72           H  
ATOM   3032 1HG1 VAL A 201      -5.032 -64.119  35.062  1.00  0.72           H  
ATOM   3033 2HG1 VAL A 201      -5.096 -62.586  35.950  1.00  0.72           H  
ATOM   3034 3HG1 VAL A 201      -6.530 -63.163  35.063  1.00  0.72           H  
ATOM   3035 1HG2 VAL A 201      -4.987 -64.091  32.574  1.00  0.72           H  
ATOM   3036 2HG2 VAL A 201      -6.472 -63.162  32.544  1.00  0.72           H  
ATOM   3037 3HG2 VAL A 201      -5.053 -62.556  31.728  1.00  0.72           H  
ATOM   3038  N   VAL A 202      -3.883 -59.915  35.324  1.00  0.72           N  
ATOM   3039  CA  VAL A 202      -3.412 -59.346  36.576  1.00  0.72           C  
ATOM   3040  C   VAL A 202      -4.064 -57.997  36.881  1.00  0.72           C  
ATOM   3041  O   VAL A 202      -4.501 -57.761  38.011  1.00  0.72           O  
ATOM   3042  CB  VAL A 202      -1.893 -59.176  36.559  1.00  0.72           C  
ATOM   3043  CG1 VAL A 202      -1.460 -58.435  37.843  1.00  0.72           C  
ATOM   3044  CG2 VAL A 202      -1.237 -60.526  36.432  1.00  0.72           C  
ATOM   3045  H   VAL A 202      -3.250 -60.006  34.521  1.00  0.72           H  
ATOM   3046  HA  VAL A 202      -3.666 -60.039  37.377  1.00  0.72           H  
ATOM   3047  HB  VAL A 202      -1.612 -58.575  35.705  1.00  0.72           H  
ATOM   3048 1HG1 VAL A 202      -0.390 -58.306  37.855  1.00  0.72           H  
ATOM   3049 2HG1 VAL A 202      -1.948 -57.458  37.885  1.00  0.72           H  
ATOM   3050 3HG1 VAL A 202      -1.751 -59.023  38.712  1.00  0.72           H  
ATOM   3051 1HG2 VAL A 202      -0.155 -60.403  36.406  1.00  0.72           H  
ATOM   3052 2HG2 VAL A 202      -1.514 -61.149  37.281  1.00  0.72           H  
ATOM   3053 3HG2 VAL A 202      -1.572 -61.001  35.506  1.00  0.72           H  
ATOM   3054  N   LEU A 203      -4.136 -57.121  35.875  1.00  0.71           N  
ATOM   3055  CA  LEU A 203      -4.738 -55.796  36.019  1.00  0.71           C  
ATOM   3056  C   LEU A 203      -6.218 -55.883  36.340  1.00  0.71           C  
ATOM   3057  O   LEU A 203      -6.735 -55.135  37.170  1.00  0.71           O  
ATOM   3058  CB  LEU A 203      -4.538 -55.034  34.720  1.00  0.71           C  
ATOM   3059  CG  LEU A 203      -3.131 -54.631  34.450  1.00  0.71           C  
ATOM   3060  CD1 LEU A 203      -3.038 -54.105  33.059  1.00  0.71           C  
ATOM   3061  CD2 LEU A 203      -2.759 -53.610  35.457  1.00  0.71           C  
ATOM   3062  H   LEU A 203      -3.751 -57.385  34.969  1.00  0.71           H  
ATOM   3063  HA  LEU A 203      -4.232 -55.275  36.829  1.00  0.71           H  
ATOM   3064 1HB  LEU A 203      -4.870 -55.665  33.896  1.00  0.71           H  
ATOM   3065 2HB  LEU A 203      -5.152 -54.137  34.738  1.00  0.71           H  
ATOM   3066  HG  LEU A 203      -2.469 -55.480  34.535  1.00  0.71           H  
ATOM   3067 1HD1 LEU A 203      -2.024 -53.798  32.843  1.00  0.71           H  
ATOM   3068 2HD1 LEU A 203      -3.323 -54.896  32.390  1.00  0.71           H  
ATOM   3069 3HD1 LEU A 203      -3.710 -53.261  32.945  1.00  0.71           H  
ATOM   3070 1HD2 LEU A 203      -1.750 -53.267  35.295  1.00  0.71           H  
ATOM   3071 2HD2 LEU A 203      -3.449 -52.790  35.348  1.00  0.71           H  
ATOM   3072 3HD2 LEU A 203      -2.841 -54.032  36.459  1.00  0.71           H  
ATOM   3073  N   TRP A 204      -6.885 -56.816  35.684  1.00  0.71           N  
ATOM   3074  CA  TRP A 204      -8.280 -57.150  35.874  1.00  0.71           C  
ATOM   3075  C   TRP A 204      -8.517 -57.580  37.301  1.00  0.71           C  
ATOM   3076  O   TRP A 204      -9.319 -56.974  38.006  1.00  0.71           O  
ATOM   3077  CB  TRP A 204      -8.567 -58.236  34.863  1.00  0.71           C  
ATOM   3078  CG  TRP A 204      -9.738 -59.007  34.896  1.00  0.71           C  
ATOM   3079  CD1 TRP A 204      -9.755 -60.286  35.290  1.00  0.71           C  
ATOM   3080  CD2 TRP A 204     -11.040 -58.692  34.488  1.00  0.71           C  
ATOM   3081  NE1 TRP A 204     -10.973 -60.803  35.149  1.00  0.71           N  
ATOM   3082  CE2 TRP A 204     -11.784 -59.837  34.639  1.00  0.71           C  
ATOM   3083  CE3 TRP A 204     -11.626 -57.563  33.998  1.00  0.71           C  
ATOM   3084  CZ2 TRP A 204     -13.057 -59.882  34.306  1.00  0.71           C  
ATOM   3085  CZ3 TRP A 204     -12.938 -57.600  33.658  1.00  0.71           C  
ATOM   3086  CH2 TRP A 204     -13.652 -58.735  33.799  1.00  0.71           C  
ATOM   3087  H   TRP A 204      -6.390 -57.365  34.983  1.00  0.71           H  
ATOM   3088  HA  TRP A 204      -8.888 -56.270  35.659  1.00  0.71           H  
ATOM   3089 1HB  TRP A 204      -8.510 -57.802  33.865  1.00  0.71           H  
ATOM   3090 2HB  TRP A 204      -7.776 -58.955  34.936  1.00  0.71           H  
ATOM   3091  HD1 TRP A 204      -8.881 -60.814  35.645  1.00  0.71           H  
ATOM   3092  HE1 TRP A 204     -11.209 -61.783  35.383  1.00  0.71           H  
ATOM   3093  HE3 TRP A 204     -11.049 -56.678  33.890  1.00  0.71           H  
ATOM   3094  HZ2 TRP A 204     -13.591 -60.778  34.420  1.00  0.71           H  
ATOM   3095  HZ3 TRP A 204     -13.381 -56.703  33.262  1.00  0.71           H  
ATOM   3096  HH2 TRP A 204     -14.704 -58.747  33.504  1.00  0.71           H  
ATOM   3097  N   GLY A 205      -7.756 -58.573  37.758  1.00  0.71           N  
ATOM   3098  CA  GLY A 205      -7.874 -59.052  39.120  1.00  0.71           C  
ATOM   3099  C   GLY A 205      -7.635 -57.930  40.121  1.00  0.71           C  
ATOM   3100  O   GLY A 205      -8.445 -57.709  41.028  1.00  0.71           O  
ATOM   3101  H   GLY A 205      -7.090 -59.036  37.140  1.00  0.71           H  
ATOM   3102 1HA  GLY A 205      -8.866 -59.479  39.271  1.00  0.71           H  
ATOM   3103 2HA  GLY A 205      -7.149 -59.848  39.281  1.00  0.71           H  
ATOM   3104  N   ALA A 206      -6.515 -57.214  39.969  1.00  0.71           N  
ATOM   3105  CA  ALA A 206      -6.177 -56.142  40.894  1.00  0.71           C  
ATOM   3106  C   ALA A 206      -7.260 -55.063  40.931  1.00  0.71           C  
ATOM   3107  O   ALA A 206      -7.627 -54.592  42.014  1.00  0.71           O  
ATOM   3108  CB  ALA A 206      -4.836 -55.533  40.488  1.00  0.71           C  
ATOM   3109  H   ALA A 206      -5.877 -57.422  39.202  1.00  0.71           H  
ATOM   3110  HA  ALA A 206      -6.092 -56.570  41.891  1.00  0.71           H  
ATOM   3111 1HB  ALA A 206      -4.552 -54.753  41.187  1.00  0.71           H  
ATOM   3112 2HB  ALA A 206      -4.075 -56.312  40.484  1.00  0.71           H  
ATOM   3113 3HB  ALA A 206      -4.922 -55.110  39.485  1.00  0.71           H  
ATOM   3114  N   ALA A 207      -7.805 -54.694  39.766  1.00  0.72           N  
ATOM   3115  CA  ALA A 207      -8.859 -53.696  39.707  1.00  0.72           C  
ATOM   3116  C   ALA A 207     -10.150 -54.194  40.339  1.00  0.72           C  
ATOM   3117  O   ALA A 207     -10.788 -53.463  41.094  1.00  0.72           O  
ATOM   3118  CB  ALA A 207      -9.123 -53.302  38.277  1.00  0.72           C  
ATOM   3119  H   ALA A 207      -7.471 -55.095  38.891  1.00  0.72           H  
ATOM   3120  HA  ALA A 207      -8.525 -52.820  40.261  1.00  0.72           H  
ATOM   3121 1HB  ALA A 207      -9.885 -52.552  38.286  1.00  0.72           H  
ATOM   3122 2HB  ALA A 207      -8.211 -52.909  37.826  1.00  0.72           H  
ATOM   3123 3HB  ALA A 207      -9.461 -54.175  37.714  1.00  0.72           H  
ATOM   3124  N   LEU A 208     -10.529 -55.451  40.072  1.00  0.73           N  
ATOM   3125  CA  LEU A 208     -11.766 -55.986  40.632  1.00  0.73           C  
ATOM   3126  C   LEU A 208     -11.648 -56.057  42.146  1.00  0.73           C  
ATOM   3127  O   LEU A 208     -12.593 -55.733  42.873  1.00  0.73           O  
ATOM   3128  CB  LEU A 208     -12.060 -57.377  40.060  1.00  0.73           C  
ATOM   3129  CG  LEU A 208     -12.444 -57.454  38.542  1.00  0.73           C  
ATOM   3130  CD1 LEU A 208     -12.510 -58.906  38.120  1.00  0.73           C  
ATOM   3131  CD2 LEU A 208     -13.760 -56.796  38.316  1.00  0.73           C  
ATOM   3132  H   LEU A 208      -9.969 -56.033  39.450  1.00  0.73           H  
ATOM   3133  HA  LEU A 208     -12.586 -55.319  40.374  1.00  0.73           H  
ATOM   3134 1HB  LEU A 208     -11.168 -57.996  40.199  1.00  0.73           H  
ATOM   3135 2HB  LEU A 208     -12.873 -57.817  40.628  1.00  0.73           H  
ATOM   3136  HG  LEU A 208     -11.697 -56.955  37.945  1.00  0.73           H  
ATOM   3137 1HD1 LEU A 208     -12.777 -58.960  37.079  1.00  0.73           H  
ATOM   3138 2HD1 LEU A 208     -11.536 -59.382  38.273  1.00  0.73           H  
ATOM   3139 3HD1 LEU A 208     -13.261 -59.410  38.711  1.00  0.73           H  
ATOM   3140 1HD2 LEU A 208     -14.017 -56.861  37.262  1.00  0.73           H  
ATOM   3141 2HD2 LEU A 208     -14.509 -57.311  38.910  1.00  0.73           H  
ATOM   3142 3HD2 LEU A 208     -13.704 -55.749  38.616  1.00  0.73           H  
ATOM   3143  N   GLY A 209     -10.461 -56.438  42.619  1.00  0.74           N  
ATOM   3144  CA  GLY A 209     -10.172 -56.511  44.038  1.00  0.74           C  
ATOM   3145  C   GLY A 209     -10.361 -55.134  44.646  1.00  0.74           C  
ATOM   3146  O   GLY A 209     -11.080 -54.968  45.630  1.00  0.74           O  
ATOM   3147  H   GLY A 209      -9.725 -56.709  41.965  1.00  0.74           H  
ATOM   3148 1HA  GLY A 209     -10.832 -57.233  44.518  1.00  0.74           H  
ATOM   3149 2HA  GLY A 209      -9.144 -56.845  44.180  1.00  0.74           H  
ATOM   3150  N   ALA A 210      -9.723 -54.139  44.044  1.00  0.77           N  
ATOM   3151  CA  ALA A 210      -9.807 -52.775  44.525  1.00  0.77           C  
ATOM   3152  C   ALA A 210     -11.242 -52.257  44.560  1.00  0.77           C  
ATOM   3153  O   ALA A 210     -11.646 -51.578  45.511  1.00  0.77           O  
ATOM   3154  CB  ALA A 210      -8.973 -51.921  43.625  1.00  0.77           C  
ATOM   3155  H   ALA A 210      -9.134 -54.336  43.233  1.00  0.77           H  
ATOM   3156  HA  ALA A 210      -9.406 -52.746  45.540  1.00  0.77           H  
ATOM   3157 1HB  ALA A 210      -8.975 -50.935  43.963  1.00  0.77           H  
ATOM   3158 2HB  ALA A 210      -7.973 -52.310  43.642  1.00  0.77           H  
ATOM   3159 3HB  ALA A 210      -9.363 -51.956  42.613  1.00  0.77           H  
ATOM   3160  N   LEU A 211     -12.032 -52.609  43.549  1.00  0.80           N  
ATOM   3161  CA  LEU A 211     -13.420 -52.195  43.520  1.00  0.80           C  
ATOM   3162  C   LEU A 211     -14.191 -52.829  44.674  1.00  0.80           C  
ATOM   3163  O   LEU A 211     -15.031 -52.175  45.306  1.00  0.80           O  
ATOM   3164  CB  LEU A 211     -14.024 -52.540  42.170  1.00  0.80           C  
ATOM   3165  CG  LEU A 211     -13.515 -51.699  41.012  1.00  0.80           C  
ATOM   3166  CD1 LEU A 211     -13.998 -52.259  39.693  1.00  0.80           C  
ATOM   3167  CD2 LEU A 211     -14.020 -50.291  41.197  1.00  0.80           C  
ATOM   3168  H   LEU A 211     -11.652 -53.151  42.772  1.00  0.80           H  
ATOM   3169  HA  LEU A 211     -13.455 -51.114  43.639  1.00  0.80           H  
ATOM   3170 1HB  LEU A 211     -13.834 -53.590  41.949  1.00  0.80           H  
ATOM   3171 2HB  LEU A 211     -15.074 -52.379  42.239  1.00  0.80           H  
ATOM   3172  HG  LEU A 211     -12.441 -51.701  41.011  1.00  0.80           H  
ATOM   3173 1HD1 LEU A 211     -13.638 -51.648  38.894  1.00  0.80           H  
ATOM   3174 2HD1 LEU A 211     -13.633 -53.276  39.570  1.00  0.80           H  
ATOM   3175 3HD1 LEU A 211     -15.059 -52.254  39.680  1.00  0.80           H  
ATOM   3176 1HD2 LEU A 211     -13.661 -49.677  40.387  1.00  0.80           H  
ATOM   3177 2HD2 LEU A 211     -15.106 -50.294  41.192  1.00  0.80           H  
ATOM   3178 3HD2 LEU A 211     -13.654 -49.894  42.144  1.00  0.80           H  
ATOM   3179  N   GLU A 212     -13.885 -54.094  44.991  1.00  0.83           N  
ATOM   3180  CA  GLU A 212     -14.519 -54.733  46.139  1.00  0.83           C  
ATOM   3181  C   GLU A 212     -14.178 -53.993  47.429  1.00  0.83           C  
ATOM   3182  O   GLU A 212     -15.067 -53.677  48.222  1.00  0.83           O  
ATOM   3183  CB  GLU A 212     -14.099 -56.197  46.301  1.00  0.83           C  
ATOM   3184  CG  GLU A 212     -14.716 -56.840  47.544  1.00  0.83           C  
ATOM   3185  CD  GLU A 212     -14.329 -58.268  47.778  1.00  0.83           C  
ATOM   3186  OE1 GLU A 212     -13.200 -58.638  47.564  1.00  0.83           O  
ATOM   3187  OE2 GLU A 212     -15.204 -59.003  48.163  1.00  0.83           O  
ATOM   3188  H   GLU A 212     -13.210 -54.615  44.426  1.00  0.83           H  
ATOM   3189  HA  GLU A 212     -15.598 -54.696  45.997  1.00  0.83           H  
ATOM   3190 1HB  GLU A 212     -14.396 -56.770  45.421  1.00  0.83           H  
ATOM   3191 2HB  GLU A 212     -13.022 -56.270  46.394  1.00  0.83           H  
ATOM   3192 1HG  GLU A 212     -14.414 -56.256  48.414  1.00  0.83           H  
ATOM   3193 2HG  GLU A 212     -15.799 -56.775  47.464  1.00  0.83           H  
ATOM   3194  N   GLU A 213     -12.892 -53.671  47.616  1.00  0.87           N  
ATOM   3195  CA  GLU A 213     -12.423 -53.001  48.833  1.00  0.87           C  
ATOM   3196  C   GLU A 213     -13.089 -51.641  49.009  1.00  0.87           C  
ATOM   3197  O   GLU A 213     -13.400 -51.224  50.126  1.00  0.87           O  
ATOM   3198  CB  GLU A 213     -10.898 -52.834  48.820  1.00  0.87           C  
ATOM   3199  CG  GLU A 213     -10.103 -54.131  48.979  1.00  0.87           C  
ATOM   3200  CD  GLU A 213      -8.597 -53.920  48.933  1.00  0.87           C  
ATOM   3201  OE1 GLU A 213      -8.168 -52.819  48.666  1.00  0.87           O  
ATOM   3202  OE2 GLU A 213      -7.879 -54.865  49.174  1.00  0.87           O  
ATOM   3203  H   GLU A 213     -12.218 -53.951  46.899  1.00  0.87           H  
ATOM   3204  HA  GLU A 213     -12.692 -53.622  49.686  1.00  0.87           H  
ATOM   3205 1HB  GLU A 213     -10.598 -52.379  47.876  1.00  0.87           H  
ATOM   3206 2HB  GLU A 213     -10.601 -52.156  49.618  1.00  0.87           H  
ATOM   3207 1HG  GLU A 213     -10.368 -54.590  49.931  1.00  0.87           H  
ATOM   3208 2HG  GLU A 213     -10.396 -54.816  48.184  1.00  0.87           H  
ATOM   3209  N   ALA A 214     -13.342 -50.970  47.889  1.00  0.91           N  
ATOM   3210  CA  ALA A 214     -13.993 -49.670  47.856  1.00  0.91           C  
ATOM   3211  C   ALA A 214     -15.508 -49.767  47.998  1.00  0.91           C  
ATOM   3212  O   ALA A 214     -16.190 -48.743  48.047  1.00  0.91           O  
ATOM   3213  CB  ALA A 214     -13.694 -48.989  46.543  1.00  0.91           C  
ATOM   3214  H   ALA A 214     -13.016 -51.368  47.007  1.00  0.91           H  
ATOM   3215  HA  ALA A 214     -13.605 -49.076  48.682  1.00  0.91           H  
ATOM   3216 1HB  ALA A 214     -14.161 -48.012  46.526  1.00  0.91           H  
ATOM   3217 2HB  ALA A 214     -12.623 -48.882  46.426  1.00  0.91           H  
ATOM   3218 3HB  ALA A 214     -14.088 -49.598  45.730  1.00  0.91           H  
ATOM   3219  N   ALA A 215     -16.042 -50.992  48.008  1.00  0.93           N  
ATOM   3220  CA  ALA A 215     -17.475 -51.254  48.027  1.00  0.93           C  
ATOM   3221  C   ALA A 215     -18.152 -50.559  46.855  1.00  0.93           C  
ATOM   3222  O   ALA A 215     -19.262 -50.038  46.983  1.00  0.93           O  
ATOM   3223  CB  ALA A 215     -18.094 -50.800  49.340  1.00  0.93           C  
ATOM   3224  H   ALA A 215     -15.437 -51.807  48.006  1.00  0.93           H  
ATOM   3225  HA  ALA A 215     -17.618 -52.328  47.913  1.00  0.93           H  
ATOM   3226 1HB  ALA A 215     -19.157 -51.027  49.334  1.00  0.93           H  
ATOM   3227 2HB  ALA A 215     -17.612 -51.323  50.165  1.00  0.93           H  
ATOM   3228 3HB  ALA A 215     -17.961 -49.729  49.466  1.00  0.93           H  
ATOM   3229  N   ALA A 216     -17.483 -50.552  45.704  1.00  0.94           N  
ATOM   3230  CA  ALA A 216     -18.025 -49.915  44.524  1.00  0.94           C  
ATOM   3231  C   ALA A 216     -19.100 -50.781  43.885  1.00  0.94           C  
ATOM   3232  O   ALA A 216     -19.065 -52.011  43.971  1.00  0.94           O  
ATOM   3233  CB  ALA A 216     -16.907 -49.619  43.532  1.00  0.94           C  
ATOM   3234  H   ALA A 216     -16.575 -51.017  45.648  1.00  0.94           H  
ATOM   3235  HA  ALA A 216     -18.487 -48.976  44.827  1.00  0.94           H  
ATOM   3236 1HB  ALA A 216     -17.315 -49.117  42.653  1.00  0.94           H  
ATOM   3237 2HB  ALA A 216     -16.164 -48.981  44.006  1.00  0.94           H  
ATOM   3238 3HB  ALA A 216     -16.445 -50.555  43.234  1.00  0.94           H  
ATOM   3239  N   LEU A 217     -20.035 -50.129  43.210  1.00  0.93           N  
ATOM   3240  CA  LEU A 217     -21.044 -50.809  42.413  1.00  0.93           C  
ATOM   3241  C   LEU A 217     -20.588 -50.770  40.970  1.00  0.93           C  
ATOM   3242  O   LEU A 217     -20.476 -49.687  40.381  1.00  0.93           O  
ATOM   3243  CB  LEU A 217     -22.403 -50.131  42.581  1.00  0.93           C  
ATOM   3244  CG  LEU A 217     -22.963 -50.123  43.994  1.00  0.93           C  
ATOM   3245  CD1 LEU A 217     -24.271 -49.368  44.002  1.00  0.93           C  
ATOM   3246  CD2 LEU A 217     -23.162 -51.559  44.461  1.00  0.93           C  
ATOM   3247  H   LEU A 217     -20.030 -49.118  43.222  1.00  0.93           H  
ATOM   3248  HA  LEU A 217     -21.117 -51.848  42.732  1.00  0.93           H  
ATOM   3249 1HB  LEU A 217     -22.299 -49.091  42.272  1.00  0.93           H  
ATOM   3250 2HB  LEU A 217     -23.122 -50.587  41.935  1.00  0.93           H  
ATOM   3251  HG  LEU A 217     -22.265 -49.615  44.665  1.00  0.93           H  
ATOM   3252 1HD1 LEU A 217     -24.678 -49.355  45.013  1.00  0.93           H  
ATOM   3253 2HD1 LEU A 217     -24.103 -48.345  43.664  1.00  0.93           H  
ATOM   3254 3HD1 LEU A 217     -24.975 -49.863  43.332  1.00  0.93           H  
ATOM   3255 1HD2 LEU A 217     -23.558 -51.559  45.475  1.00  0.93           H  
ATOM   3256 2HD2 LEU A 217     -23.863 -52.073  43.799  1.00  0.93           H  
ATOM   3257 3HD2 LEU A 217     -22.204 -52.072  44.441  1.00  0.93           H  
ATOM   3258  N   TYR A 218     -20.245 -51.935  40.429  1.00  0.91           N  
ATOM   3259  CA  TYR A 218     -19.657 -51.965  39.105  1.00  0.91           C  
ATOM   3260  C   TYR A 218     -19.905 -53.227  38.303  1.00  0.91           C  
ATOM   3261  O   TYR A 218     -20.175 -54.303  38.852  1.00  0.91           O  
ATOM   3262  CB  TYR A 218     -18.135 -51.876  39.228  1.00  0.91           C  
ATOM   3263  CG  TYR A 218     -17.582 -53.131  39.874  1.00  0.91           C  
ATOM   3264  CD1 TYR A 218     -17.189 -54.194  39.070  1.00  0.91           C  
ATOM   3265  CD2 TYR A 218     -17.475 -53.233  41.246  1.00  0.91           C  
ATOM   3266  CE1 TYR A 218     -16.702 -55.342  39.623  1.00  0.91           C  
ATOM   3267  CE2 TYR A 218     -16.970 -54.395  41.815  1.00  0.91           C  
ATOM   3268  CZ  TYR A 218     -16.583 -55.451  41.001  1.00  0.91           C  
ATOM   3269  OH  TYR A 218     -16.082 -56.611  41.550  1.00  0.91           O  
ATOM   3270  H   TYR A 218     -20.367 -52.790  40.952  1.00  0.91           H  
ATOM   3271  HA  TYR A 218     -20.058 -51.127  38.543  1.00  0.91           H  
ATOM   3272 1HB  TYR A 218     -17.681 -51.760  38.238  1.00  0.91           H  
ATOM   3273 2HB  TYR A 218     -17.852 -51.012  39.831  1.00  0.91           H  
ATOM   3274  HD1 TYR A 218     -17.275 -54.114  37.995  1.00  0.91           H  
ATOM   3275  HD2 TYR A 218     -17.778 -52.406  41.876  1.00  0.91           H  
ATOM   3276  HE1 TYR A 218     -16.414 -56.159  38.976  1.00  0.91           H  
ATOM   3277  HE2 TYR A 218     -16.879 -54.474  42.901  1.00  0.91           H  
ATOM   3278  HH  TYR A 218     -16.029 -56.520  42.505  1.00  0.91           H  
ATOM   3279  N   HIS A 219     -19.661 -53.075  37.008  1.00  0.89           N  
ATOM   3280  CA  HIS A 219     -19.608 -54.162  36.037  1.00  0.89           C  
ATOM   3281  C   HIS A 219     -18.234 -54.035  35.377  1.00  0.89           C  
ATOM   3282  O   HIS A 219     -17.584 -52.999  35.523  1.00  0.89           O  
ATOM   3283  CB  HIS A 219     -20.692 -54.061  34.959  1.00  0.89           C  
ATOM   3284  CG  HIS A 219     -22.136 -54.114  35.423  1.00  0.89           C  
ATOM   3285  ND1 HIS A 219     -22.741 -55.263  35.868  1.00  0.89           N  
ATOM   3286  CD2 HIS A 219     -23.082 -53.156  35.465  1.00  0.89           C  
ATOM   3287  CE1 HIS A 219     -24.004 -55.012  36.162  1.00  0.89           C  
ATOM   3288  NE2 HIS A 219     -24.237 -53.741  35.927  1.00  0.89           N  
ATOM   3289  H   HIS A 219     -19.489 -52.117  36.692  1.00  0.89           H  
ATOM   3290  HA  HIS A 219     -19.671 -55.131  36.525  1.00  0.89           H  
ATOM   3291 1HB  HIS A 219     -20.555 -53.145  34.393  1.00  0.89           H  
ATOM   3292 2HB  HIS A 219     -20.550 -54.882  34.264  1.00  0.89           H  
ATOM   3293  HD2 HIS A 219     -22.952 -52.120  35.172  1.00  0.89           H  
ATOM   3294  HE1 HIS A 219     -24.728 -55.736  36.535  1.00  0.89           H  
ATOM   3295  HE2 HIS A 219     -25.121 -53.270  36.060  1.00  0.89           H  
ATOM   3296  N   ALA A 220     -17.759 -55.063  34.691  1.00  0.88           N  
ATOM   3297  CA  ALA A 220     -16.468 -54.951  34.022  1.00  0.88           C  
ATOM   3298  C   ALA A 220     -16.347 -55.869  32.819  1.00  0.88           C  
ATOM   3299  O   ALA A 220     -17.015 -56.900  32.720  1.00  0.88           O  
ATOM   3300  CB  ALA A 220     -15.347 -55.272  34.997  1.00  0.88           C  
ATOM   3301  H   ALA A 220     -18.289 -55.926  34.654  1.00  0.88           H  
ATOM   3302  HA  ALA A 220     -16.359 -53.927  33.670  1.00  0.88           H  
ATOM   3303 1HB  ALA A 220     -14.401 -55.151  34.492  1.00  0.88           H  
ATOM   3304 2HB  ALA A 220     -15.392 -54.595  35.850  1.00  0.88           H  
ATOM   3305 3HB  ALA A 220     -15.453 -56.297  35.339  1.00  0.88           H  
ATOM   3306  N   LYS A 221     -15.449 -55.518  31.910  1.00  0.90           N  
ATOM   3307  CA  LYS A 221     -15.182 -56.416  30.808  1.00  0.90           C  
ATOM   3308  C   LYS A 221     -13.721 -56.479  30.416  1.00  0.90           C  
ATOM   3309  O   LYS A 221     -12.955 -55.527  30.581  1.00  0.90           O  
ATOM   3310  CB  LYS A 221     -15.942 -56.037  29.555  1.00  0.90           C  
ATOM   3311  CG  LYS A 221     -15.524 -54.746  28.914  1.00  0.90           C  
ATOM   3312  CD  LYS A 221     -16.283 -54.538  27.615  1.00  0.90           C  
ATOM   3313  CE  LYS A 221     -15.785 -53.336  26.838  1.00  0.90           C  
ATOM   3314  NZ  LYS A 221     -16.495 -53.207  25.527  1.00  0.90           N  
ATOM   3315  H   LYS A 221     -14.954 -54.637  31.999  1.00  0.90           H  
ATOM   3316  HA  LYS A 221     -15.479 -57.416  31.109  1.00  0.90           H  
ATOM   3317 1HB  LYS A 221     -15.759 -56.800  28.824  1.00  0.90           H  
ATOM   3318 2HB  LYS A 221     -17.013 -56.007  29.757  1.00  0.90           H  
ATOM   3319 1HG  LYS A 221     -15.740 -53.938  29.592  1.00  0.90           H  
ATOM   3320 2HG  LYS A 221     -14.453 -54.764  28.711  1.00  0.90           H  
ATOM   3321 1HD  LYS A 221     -16.162 -55.418  26.993  1.00  0.90           H  
ATOM   3322 2HD  LYS A 221     -17.345 -54.410  27.828  1.00  0.90           H  
ATOM   3323 1HE  LYS A 221     -15.952 -52.437  27.425  1.00  0.90           H  
ATOM   3324 2HE  LYS A 221     -14.713 -53.440  26.655  1.00  0.90           H  
ATOM   3325 1HZ  LYS A 221     -16.150 -52.402  25.028  1.00  0.90           H  
ATOM   3326 2HZ  LYS A 221     -16.324 -54.038  24.974  1.00  0.90           H  
ATOM   3327 3HZ  LYS A 221     -17.487 -53.105  25.690  1.00  0.90           H  
ATOM   3328  N   VAL A 222     -13.357 -57.604  29.834  1.00  0.95           N  
ATOM   3329  CA  VAL A 222     -12.030 -57.799  29.274  1.00  0.95           C  
ATOM   3330  C   VAL A 222     -12.109 -58.613  27.987  1.00  0.95           C  
ATOM   3331  O   VAL A 222     -12.861 -59.576  27.885  1.00  0.95           O  
ATOM   3332  CB  VAL A 222     -11.118 -58.401  30.340  1.00  0.95           C  
ATOM   3333  CG1 VAL A 222     -11.714 -59.589  30.777  1.00  0.95           C  
ATOM   3334  CG2 VAL A 222      -9.716 -58.716  29.781  1.00  0.95           C  
ATOM   3335  H   VAL A 222     -14.046 -58.358  29.792  1.00  0.95           H  
ATOM   3336  HA  VAL A 222     -11.636 -56.822  29.030  1.00  0.95           H  
ATOM   3337  HB  VAL A 222     -11.045 -57.710  31.172  1.00  0.95           H  
ATOM   3338 1HG1 VAL A 222     -11.133 -60.022  31.537  1.00  0.95           H  
ATOM   3339 2HG1 VAL A 222     -12.709 -59.383  31.161  1.00  0.95           H  
ATOM   3340 3HG1 VAL A 222     -11.772 -60.232  29.920  1.00  0.95           H  
ATOM   3341 1HG2 VAL A 222      -9.104 -59.150  30.572  1.00  0.95           H  
ATOM   3342 2HG2 VAL A 222      -9.801 -59.423  28.966  1.00  0.95           H  
ATOM   3343 3HG2 VAL A 222      -9.250 -57.802  29.418  1.00  0.95           H  
ATOM   3344  N   LEU A 223     -11.298 -58.265  27.010  1.00  1.03           N  
ATOM   3345  CA  LEU A 223     -11.353 -58.880  25.670  1.00  1.03           C  
ATOM   3346  C   LEU A 223     -11.502 -60.418  25.501  1.00  1.03           C  
ATOM   3347  O   LEU A 223     -11.974 -60.847  24.458  1.00  1.03           O  
ATOM   3348  CB  LEU A 223     -10.112 -58.454  24.929  1.00  1.03           C  
ATOM   3349  CG  LEU A 223     -10.042 -57.037  24.537  1.00  1.03           C  
ATOM   3350  CD1 LEU A 223      -8.660 -56.757  24.054  1.00  1.03           C  
ATOM   3351  CD2 LEU A 223     -11.046 -56.768  23.447  1.00  1.03           C  
ATOM   3352  H   LEU A 223     -10.678 -57.464  27.184  1.00  1.03           H  
ATOM   3353  HA  LEU A 223     -12.209 -58.431  25.167  1.00  1.03           H  
ATOM   3354 1HB  LEU A 223      -9.307 -58.606  25.561  1.00  1.03           H  
ATOM   3355 2HB  LEU A 223      -9.983 -59.071  24.037  1.00  1.03           H  
ATOM   3356  HG  LEU A 223     -10.262 -56.406  25.392  1.00  1.03           H  
ATOM   3357 1HD1 LEU A 223      -8.588 -55.741  23.754  1.00  1.03           H  
ATOM   3358 2HD1 LEU A 223      -7.946 -56.953  24.845  1.00  1.03           H  
ATOM   3359 3HD1 LEU A 223      -8.449 -57.388  23.231  1.00  1.03           H  
ATOM   3360 1HD2 LEU A 223     -10.985 -55.725  23.158  1.00  1.03           H  
ATOM   3361 2HD2 LEU A 223     -10.832 -57.401  22.584  1.00  1.03           H  
ATOM   3362 3HD2 LEU A 223     -12.049 -56.987  23.814  1.00  1.03           H  
ATOM   3363  N   SER A 224     -11.006 -61.257  26.413  1.00  1.14           N  
ATOM   3364  CA  SER A 224     -11.084 -62.754  26.327  1.00  1.14           C  
ATOM   3365  C   SER A 224     -10.295 -63.460  25.199  1.00  1.14           C  
ATOM   3366  O   SER A 224      -9.882 -64.612  25.365  1.00  1.14           O  
ATOM   3367  CB  SER A 224     -12.528 -63.221  26.190  1.00  1.14           C  
ATOM   3368  OG  SER A 224     -12.603 -64.619  26.181  1.00  1.14           O  
ATOM   3369  H   SER A 224     -10.605 -60.850  27.245  1.00  1.14           H  
ATOM   3370  HA  SER A 224     -10.705 -63.139  27.274  1.00  1.14           H  
ATOM   3371 1HB  SER A 224     -13.112 -62.827  26.994  1.00  1.14           H  
ATOM   3372 2HB  SER A 224     -12.966 -62.850  25.271  1.00  1.14           H  
ATOM   3373  HG  SER A 224     -12.093 -64.909  26.943  1.00  1.14           H  
ATOM   3374  N   ASP A 225     -10.110 -62.801  24.062  1.00  1.25           N  
ATOM   3375  CA  ASP A 225      -9.315 -63.331  22.955  1.00  1.25           C  
ATOM   3376  C   ASP A 225      -7.930 -62.662  22.880  1.00  1.25           C  
ATOM   3377  O   ASP A 225      -7.849 -61.484  22.538  1.00  1.25           O  
ATOM   3378  CB  ASP A 225     -10.015 -63.187  21.595  1.00  1.25           C  
ATOM   3379  CG  ASP A 225      -9.160 -63.804  20.411  1.00  1.25           C  
ATOM   3380  OD1 ASP A 225      -8.020 -64.155  20.652  1.00  1.25           O  
ATOM   3381  OD2 ASP A 225      -9.638 -63.901  19.299  1.00  1.25           O  
ATOM   3382  H   ASP A 225     -10.571 -61.902  23.975  1.00  1.25           H  
ATOM   3383  HA  ASP A 225      -9.223 -64.398  23.111  1.00  1.25           H  
ATOM   3384 1HB  ASP A 225     -10.986 -63.700  21.628  1.00  1.25           H  
ATOM   3385 2HB  ASP A 225     -10.209 -62.127  21.386  1.00  1.25           H  
ATOM   3386  N   PRO A 226      -6.816 -63.369  23.181  1.00  1.35           N  
ATOM   3387  CA  PRO A 226      -5.440 -62.889  23.148  1.00  1.35           C  
ATOM   3388  C   PRO A 226      -5.087 -62.118  21.858  1.00  1.35           C  
ATOM   3389  O   PRO A 226      -4.236 -61.224  21.878  1.00  1.35           O  
ATOM   3390  CB  PRO A 226      -4.645 -64.193  23.247  1.00  1.35           C  
ATOM   3391  CG  PRO A 226      -5.525 -65.100  24.047  1.00  1.35           C  
ATOM   3392  CD  PRO A 226      -6.924 -64.775  23.601  1.00  1.35           C  
ATOM   3393  HA  PRO A 226      -5.239 -62.296  24.041  1.00  1.35           H  
ATOM   3394 1HB  PRO A 226      -4.437 -64.584  22.238  1.00  1.35           H  
ATOM   3395 2HB  PRO A 226      -3.673 -64.007  23.727  1.00  1.35           H  
ATOM   3396 1HG  PRO A 226      -5.274 -66.157  23.845  1.00  1.35           H  
ATOM   3397 2HG  PRO A 226      -5.370 -64.940  25.119  1.00  1.35           H  
ATOM   3398 1HD  PRO A 226      -7.216 -65.420  22.754  1.00  1.35           H  
ATOM   3399 2HD  PRO A 226      -7.581 -64.881  24.468  1.00  1.35           H  
ATOM   3400  N   GLN A 227      -5.751 -62.439  20.734  1.00  1.41           N  
ATOM   3401  CA  GLN A 227      -5.462 -61.800  19.448  1.00  1.41           C  
ATOM   3402  C   GLN A 227      -5.826 -60.314  19.422  1.00  1.41           C  
ATOM   3403  O   GLN A 227      -5.339 -59.573  18.568  1.00  1.41           O  
ATOM   3404  CB  GLN A 227      -6.242 -62.463  18.309  1.00  1.41           C  
ATOM   3405  CG  GLN A 227      -5.865 -63.895  18.012  1.00  1.41           C  
ATOM   3406  CD  GLN A 227      -6.650 -64.464  16.823  1.00  1.41           C  
ATOM   3407  OE1 GLN A 227      -6.077 -64.646  15.737  1.00  1.41           O  
ATOM   3408  NE2 GLN A 227      -7.951 -64.717  17.000  1.00  1.41           N  
ATOM   3409  H   GLN A 227      -6.487 -63.155  20.753  1.00  1.41           H  
ATOM   3410  HA  GLN A 227      -4.394 -61.889  19.252  1.00  1.41           H  
ATOM   3411 1HB  GLN A 227      -7.308 -62.447  18.554  1.00  1.41           H  
ATOM   3412 2HB  GLN A 227      -6.112 -61.885  17.398  1.00  1.41           H  
ATOM   3413 1HG  GLN A 227      -4.801 -63.952  17.793  1.00  1.41           H  
ATOM   3414 2HG  GLN A 227      -6.105 -64.495  18.896  1.00  1.41           H  
ATOM   3415 1HE2 GLN A 227      -8.497 -65.074  16.250  1.00  1.41           H  
ATOM   3416 2HE2 GLN A 227      -8.418 -64.522  17.908  1.00  1.41           H  
ATOM   3417  N   ASP A 228      -6.692 -59.883  20.342  1.00  1.42           N  
ATOM   3418  CA  ASP A 228      -7.123 -58.492  20.389  1.00  1.42           C  
ATOM   3419  C   ASP A 228      -6.330 -57.657  21.403  1.00  1.42           C  
ATOM   3420  O   ASP A 228      -6.638 -56.484  21.637  1.00  1.42           O  
ATOM   3421  CB  ASP A 228      -8.624 -58.402  20.669  1.00  1.42           C  
ATOM   3422  CG  ASP A 228      -9.512 -58.888  19.516  1.00  1.42           C  
ATOM   3423  OD1 ASP A 228      -9.219 -58.564  18.387  1.00  1.42           O  
ATOM   3424  OD2 ASP A 228     -10.496 -59.530  19.773  1.00  1.42           O  
ATOM   3425  H   ASP A 228      -7.053 -60.534  21.040  1.00  1.42           H  
ATOM   3426  HA  ASP A 228      -6.951 -58.058  19.405  1.00  1.42           H  
ATOM   3427 1HB  ASP A 228      -8.850 -59.014  21.548  1.00  1.42           H  
ATOM   3428 2HB  ASP A 228      -8.884 -57.377  20.906  1.00  1.42           H  
ATOM   3429  N   PHE A 229      -5.287 -58.228  21.982  1.00  1.38           N  
ATOM   3430  CA  PHE A 229      -4.475 -57.471  22.913  1.00  1.38           C  
ATOM   3431  C   PHE A 229      -3.233 -57.026  22.152  1.00  1.38           C  
ATOM   3432  O   PHE A 229      -2.803 -57.721  21.237  1.00  1.38           O  
ATOM   3433  CB  PHE A 229      -4.086 -58.328  24.108  1.00  1.38           C  
ATOM   3434  CG  PHE A 229      -5.207 -58.701  25.031  1.00  1.38           C  
ATOM   3435  CD1 PHE A 229      -5.986 -59.760  24.730  1.00  1.38           C  
ATOM   3436  CD2 PHE A 229      -5.448 -58.030  26.203  1.00  1.38           C  
ATOM   3437  CE1 PHE A 229      -6.985 -60.193  25.555  1.00  1.38           C  
ATOM   3438  CE2 PHE A 229      -6.471 -58.451  27.036  1.00  1.38           C  
ATOM   3439  CZ  PHE A 229      -7.222 -59.538  26.718  1.00  1.38           C  
ATOM   3440  H   PHE A 229      -5.036 -59.200  21.783  1.00  1.38           H  
ATOM   3441  HA  PHE A 229      -5.034 -56.620  23.271  1.00  1.38           H  
ATOM   3442 1HB  PHE A 229      -3.633 -59.256  23.747  1.00  1.38           H  
ATOM   3443 2HB  PHE A 229      -3.333 -57.809  24.692  1.00  1.38           H  
ATOM   3444  HD1 PHE A 229      -5.800 -60.258  23.804  1.00  1.38           H  
ATOM   3445  HD2 PHE A 229      -4.834 -57.166  26.471  1.00  1.38           H  
ATOM   3446  HE1 PHE A 229      -7.589 -61.053  25.275  1.00  1.38           H  
ATOM   3447  HE2 PHE A 229      -6.684 -57.922  27.943  1.00  1.38           H  
ATOM   3448  HZ  PHE A 229      -8.018 -59.865  27.380  1.00  1.38           H  
ATOM   3449  N   PRO A 230      -2.627 -55.890  22.495  1.00  1.30           N  
ATOM   3450  CA  PRO A 230      -2.931 -54.840  23.469  1.00  1.30           C  
ATOM   3451  C   PRO A 230      -3.918 -53.721  23.071  1.00  1.30           C  
ATOM   3452  O   PRO A 230      -3.501 -52.564  22.999  1.00  1.30           O  
ATOM   3453  CB  PRO A 230      -1.550 -54.233  23.664  1.00  1.30           C  
ATOM   3454  CG  PRO A 230      -0.876 -54.367  22.330  1.00  1.30           C  
ATOM   3455  CD  PRO A 230      -1.365 -55.674  21.784  1.00  1.30           C  
ATOM   3456  HA  PRO A 230      -3.255 -55.302  24.415  1.00  1.30           H  
ATOM   3457 1HB  PRO A 230      -1.630 -53.220  24.019  1.00  1.30           H  
ATOM   3458 2HB  PRO A 230      -1.037 -54.777  24.436  1.00  1.30           H  
ATOM   3459 1HG  PRO A 230      -1.133 -53.515  21.687  1.00  1.30           H  
ATOM   3460 2HG  PRO A 230       0.215 -54.350  22.464  1.00  1.30           H  
ATOM   3461 1HD  PRO A 230      -1.551 -55.600  20.702  1.00  1.30           H  
ATOM   3462 2HD  PRO A 230      -0.658 -56.482  22.025  1.00  1.30           H  
ATOM   3463  N   ARG A 231      -5.200 -54.003  22.816  1.00  1.19           N  
ATOM   3464  CA  ARG A 231      -6.144 -52.913  22.523  1.00  1.19           C  
ATOM   3465  C   ARG A 231      -6.175 -51.939  23.706  1.00  1.19           C  
ATOM   3466  O   ARG A 231      -6.066 -52.357  24.864  1.00  1.19           O  
ATOM   3467  CB  ARG A 231      -7.546 -53.436  22.286  1.00  1.19           C  
ATOM   3468  CG  ARG A 231      -8.514 -52.475  21.717  1.00  1.19           C  
ATOM   3469  CD  ARG A 231      -9.812 -53.141  21.452  1.00  1.19           C  
ATOM   3470  NE  ARG A 231      -9.677 -54.147  20.410  1.00  1.19           N  
ATOM   3471  CZ  ARG A 231     -10.669 -54.924  19.944  1.00  1.19           C  
ATOM   3472  NH1 ARG A 231     -11.895 -54.795  20.405  1.00  1.19           N  
ATOM   3473  NH2 ARG A 231     -10.404 -55.823  19.018  1.00  1.19           N  
ATOM   3474  H   ARG A 231      -5.562 -54.954  22.789  1.00  1.19           H  
ATOM   3475  HA  ARG A 231      -5.807 -52.377  21.632  1.00  1.19           H  
ATOM   3476 1HB  ARG A 231      -7.529 -54.288  21.635  1.00  1.19           H  
ATOM   3477 2HB  ARG A 231      -7.958 -53.736  23.235  1.00  1.19           H  
ATOM   3478 1HG  ARG A 231      -8.692 -51.651  22.399  1.00  1.19           H  
ATOM   3479 2HG  ARG A 231      -8.107 -52.100  20.785  1.00  1.19           H  
ATOM   3480 1HD  ARG A 231     -10.147 -53.629  22.364  1.00  1.19           H  
ATOM   3481 2HD  ARG A 231     -10.556 -52.408  21.144  1.00  1.19           H  
ATOM   3482  HE  ARG A 231      -8.750 -54.296  20.034  1.00  1.19           H  
ATOM   3483 1HH1 ARG A 231     -12.103 -54.101  21.117  1.00  1.19           H  
ATOM   3484 2HH1 ARG A 231     -12.629 -55.391  20.047  1.00  1.19           H  
ATOM   3485 1HH2 ARG A 231      -9.455 -55.936  18.676  1.00  1.19           H  
ATOM   3486 2HH2 ARG A 231     -11.131 -56.433  18.668  1.00  1.19           H  
ATOM   3487  N   ARG A 232      -6.315 -50.642  23.423  1.00  1.07           N  
ATOM   3488  CA  ARG A 232      -6.276 -49.593  24.450  1.00  1.07           C  
ATOM   3489  C   ARG A 232      -7.353 -49.745  25.521  1.00  1.07           C  
ATOM   3490  O   ARG A 232      -7.186 -49.282  26.648  1.00  1.07           O  
ATOM   3491  CB  ARG A 232      -6.377 -48.231  23.788  1.00  1.07           C  
ATOM   3492  CG  ARG A 232      -5.132 -47.851  22.997  1.00  1.07           C  
ATOM   3493  CD  ARG A 232      -5.311 -46.594  22.245  1.00  1.07           C  
ATOM   3494  NE  ARG A 232      -4.139 -46.269  21.427  1.00  1.07           N  
ATOM   3495  CZ  ARG A 232      -4.162 -45.384  20.417  1.00  1.07           C  
ATOM   3496  NH1 ARG A 232      -5.287 -44.773  20.141  1.00  1.07           N  
ATOM   3497  NH2 ARG A 232      -3.067 -45.141  19.710  1.00  1.07           N  
ATOM   3498  H   ARG A 232      -6.447 -50.355  22.452  1.00  1.07           H  
ATOM   3499  HA  ARG A 232      -5.315 -49.631  24.935  1.00  1.07           H  
ATOM   3500 1HB  ARG A 232      -7.225 -48.219  23.107  1.00  1.07           H  
ATOM   3501 2HB  ARG A 232      -6.544 -47.462  24.543  1.00  1.07           H  
ATOM   3502 1HG  ARG A 232      -4.294 -47.724  23.688  1.00  1.07           H  
ATOM   3503 2HG  ARG A 232      -4.900 -48.647  22.287  1.00  1.07           H  
ATOM   3504 1HD  ARG A 232      -6.176 -46.686  21.586  1.00  1.07           H  
ATOM   3505 2HD  ARG A 232      -5.477 -45.779  22.934  1.00  1.07           H  
ATOM   3506  HE  ARG A 232      -3.260 -46.737  21.633  1.00  1.07           H  
ATOM   3507 1HH1 ARG A 232      -6.109 -44.984  20.702  1.00  1.07           H  
ATOM   3508 2HH1 ARG A 232      -5.337 -44.102  19.389  1.00  1.07           H  
ATOM   3509 1HH2 ARG A 232      -2.197 -45.625  19.930  1.00  1.07           H  
ATOM   3510 2HH2 ARG A 232      -3.096 -44.478  18.948  1.00  1.07           H  
ATOM   3511  N   ASP A 233      -8.457 -50.392  25.180  1.00  0.96           N  
ATOM   3512  CA  ASP A 233      -9.540 -50.616  26.123  1.00  0.96           C  
ATOM   3513  C   ASP A 233      -9.633 -52.107  26.455  1.00  0.96           C  
ATOM   3514  O   ASP A 233     -10.727 -52.637  26.658  1.00  0.96           O  
ATOM   3515  CB  ASP A 233     -10.872 -50.059  25.606  1.00  0.96           C  
ATOM   3516  CG  ASP A 233     -11.425 -50.677  24.355  1.00  0.96           C  
ATOM   3517  OD1 ASP A 233     -10.819 -51.553  23.807  1.00  0.96           O  
ATOM   3518  OD2 ASP A 233     -12.484 -50.235  23.941  1.00  0.96           O  
ATOM   3519  H   ASP A 233      -8.533 -50.747  24.241  1.00  0.96           H  
ATOM   3520  HA  ASP A 233      -9.308 -50.091  27.051  1.00  0.96           H  
ATOM   3521 1HB  ASP A 233     -11.613 -50.177  26.372  1.00  0.96           H  
ATOM   3522 2HB  ASP A 233     -10.757 -48.989  25.427  1.00  0.96           H  
ATOM   3523  N   ALA A 234      -8.473 -52.788  26.514  1.00  0.87           N  
ATOM   3524  CA  ALA A 234      -8.440 -54.224  26.791  1.00  0.87           C  
ATOM   3525  C   ALA A 234      -9.218 -54.576  28.049  1.00  0.87           C  
ATOM   3526  O   ALA A 234      -9.945 -55.575  28.059  1.00  0.87           O  
ATOM   3527  CB  ALA A 234      -7.008 -54.691  26.955  1.00  0.87           C  
ATOM   3528  H   ALA A 234      -7.596 -52.314  26.301  1.00  0.87           H  
ATOM   3529  HA  ALA A 234      -8.898 -54.730  25.955  1.00  0.87           H  
ATOM   3530 1HB  ALA A 234      -7.009 -55.740  27.140  1.00  0.87           H  
ATOM   3531 2HB  ALA A 234      -6.441 -54.481  26.051  1.00  0.87           H  
ATOM   3532 3HB  ALA A 234      -6.550 -54.173  27.798  1.00  0.87           H  
ATOM   3533  N   VAL A 235      -9.087 -53.756  29.102  1.00  0.82           N  
ATOM   3534  CA  VAL A 235      -9.878 -53.930  30.319  1.00  0.82           C  
ATOM   3535  C   VAL A 235     -10.698 -52.673  30.615  1.00  0.82           C  
ATOM   3536  O   VAL A 235     -10.152 -51.568  30.696  1.00  0.82           O  
ATOM   3537  CB  VAL A 235      -8.984 -54.254  31.536  1.00  0.82           C  
ATOM   3538  CG1 VAL A 235      -9.842 -54.329  32.788  1.00  0.82           C  
ATOM   3539  CG2 VAL A 235      -8.247 -55.581  31.320  1.00  0.82           C  
ATOM   3540  H   VAL A 235      -8.413 -52.991  29.067  1.00  0.82           H  
ATOM   3541  HA  VAL A 235     -10.566 -54.762  30.172  1.00  0.82           H  
ATOM   3542  HB  VAL A 235      -8.266 -53.500  31.649  1.00  0.82           H  
ATOM   3543 1HG1 VAL A 235      -9.219 -54.562  33.655  1.00  0.82           H  
ATOM   3544 2HG1 VAL A 235     -10.344 -53.373  32.950  1.00  0.82           H  
ATOM   3545 3HG1 VAL A 235     -10.579 -55.096  32.635  1.00  0.82           H  
ATOM   3546 1HG2 VAL A 235      -7.611 -55.798  32.183  1.00  0.82           H  
ATOM   3547 2HG2 VAL A 235      -8.977 -56.364  31.209  1.00  0.82           H  
ATOM   3548 3HG2 VAL A 235      -7.629 -55.521  30.424  1.00  0.82           H  
ATOM   3549  N   VAL A 236     -12.016 -52.836  30.761  1.00  0.80           N  
ATOM   3550  CA  VAL A 236     -12.887 -51.698  31.058  1.00  0.80           C  
ATOM   3551  C   VAL A 236     -13.759 -51.930  32.284  1.00  0.80           C  
ATOM   3552  O   VAL A 236     -14.421 -52.960  32.417  1.00  0.80           O  
ATOM   3553  CB  VAL A 236     -13.794 -51.328  29.868  1.00  0.80           C  
ATOM   3554  CG1 VAL A 236     -14.703 -50.147  30.262  1.00  0.80           C  
ATOM   3555  CG2 VAL A 236     -12.949 -50.977  28.685  1.00  0.80           C  
ATOM   3556  H   VAL A 236     -12.408 -53.772  30.675  1.00  0.80           H  
ATOM   3557  HA  VAL A 236     -12.253 -50.846  31.249  1.00  0.80           H  
ATOM   3558  HB  VAL A 236     -14.424 -52.153  29.627  1.00  0.80           H  
ATOM   3559 1HG1 VAL A 236     -15.332 -49.909  29.441  1.00  0.80           H  
ATOM   3560 2HG1 VAL A 236     -15.326 -50.418  31.111  1.00  0.80           H  
ATOM   3561 3HG1 VAL A 236     -14.088 -49.280  30.523  1.00  0.80           H  
ATOM   3562 1HG2 VAL A 236     -13.582 -50.709  27.844  1.00  0.80           H  
ATOM   3563 2HG2 VAL A 236     -12.313 -50.142  28.948  1.00  0.80           H  
ATOM   3564 3HG2 VAL A 236     -12.333 -51.826  28.408  1.00  0.80           H  
ATOM   3565  N   LEU A 237     -13.767 -50.966  33.187  1.00  0.82           N  
ATOM   3566  CA  LEU A 237     -14.581 -51.069  34.385  1.00  0.82           C  
ATOM   3567  C   LEU A 237     -15.723 -50.062  34.246  1.00  0.82           C  
ATOM   3568  O   LEU A 237     -15.499 -48.952  33.773  1.00  0.82           O  
ATOM   3569  CB  LEU A 237     -13.701 -50.709  35.562  1.00  0.82           C  
ATOM   3570  CG  LEU A 237     -12.349 -51.435  35.571  1.00  0.82           C  
ATOM   3571  CD1 LEU A 237     -11.534 -50.888  36.629  1.00  0.82           C  
ATOM   3572  CD2 LEU A 237     -12.535 -52.931  35.757  1.00  0.82           C  
ATOM   3573  H   LEU A 237     -13.181 -50.149  33.028  1.00  0.82           H  
ATOM   3574  HA  LEU A 237     -14.985 -52.074  34.487  1.00  0.82           H  
ATOM   3575 1HB  LEU A 237     -13.541 -49.651  35.571  1.00  0.82           H  
ATOM   3576 2HB  LEU A 237     -14.228 -50.981  36.475  1.00  0.82           H  
ATOM   3577  HG  LEU A 237     -11.837 -51.239  34.624  1.00  0.82           H  
ATOM   3578 1HD1 LEU A 237     -10.569 -51.362  36.599  1.00  0.82           H  
ATOM   3579 2HD1 LEU A 237     -11.418 -49.831  36.466  1.00  0.82           H  
ATOM   3580 3HD1 LEU A 237     -11.998 -51.058  37.575  1.00  0.82           H  
ATOM   3581 1HD2 LEU A 237     -11.562 -53.426  35.756  1.00  0.82           H  
ATOM   3582 2HD2 LEU A 237     -13.042 -53.125  36.705  1.00  0.82           H  
ATOM   3583 3HD2 LEU A 237     -13.134 -53.307  34.940  1.00  0.82           H  
ATOM   3584  N   TYR A 238     -16.930 -50.417  34.665  1.00  0.87           N  
ATOM   3585  CA  TYR A 238     -18.072 -49.496  34.598  1.00  0.87           C  
ATOM   3586  C   TYR A 238     -18.587 -49.190  35.996  1.00  0.87           C  
ATOM   3587  O   TYR A 238     -19.204 -50.049  36.630  1.00  0.87           O  
ATOM   3588  CB  TYR A 238     -19.204 -50.129  33.805  1.00  0.87           C  
ATOM   3589  CG  TYR A 238     -18.877 -50.505  32.395  1.00  0.87           C  
ATOM   3590  CD1 TYR A 238     -18.243 -51.719  32.144  1.00  0.87           C  
ATOM   3591  CD2 TYR A 238     -19.250 -49.692  31.354  1.00  0.87           C  
ATOM   3592  CE1 TYR A 238     -17.978 -52.103  30.855  1.00  0.87           C  
ATOM   3593  CE2 TYR A 238     -18.990 -50.074  30.060  1.00  0.87           C  
ATOM   3594  CZ  TYR A 238     -18.359 -51.269  29.805  1.00  0.87           C  
ATOM   3595  OH  TYR A 238     -18.129 -51.639  28.510  1.00  0.87           O  
ATOM   3596  H   TYR A 238     -17.073 -51.350  35.034  1.00  0.87           H  
ATOM   3597  HA  TYR A 238     -17.760 -48.559  34.138  1.00  0.87           H  
ATOM   3598 1HB  TYR A 238     -19.534 -51.024  34.323  1.00  0.87           H  
ATOM   3599 2HB  TYR A 238     -20.048 -49.440  33.784  1.00  0.87           H  
ATOM   3600  HD1 TYR A 238     -17.963 -52.363  32.969  1.00  0.87           H  
ATOM   3601  HD2 TYR A 238     -19.762 -48.747  31.554  1.00  0.87           H  
ATOM   3602  HE1 TYR A 238     -17.489 -53.053  30.666  1.00  0.87           H  
ATOM   3603  HE2 TYR A 238     -19.294 -49.431  29.233  1.00  0.87           H  
ATOM   3604  HH  TYR A 238     -18.608 -51.042  27.927  1.00  0.87           H  
ATOM   3605  N   LEU A 239     -18.313 -47.989  36.495  1.00  0.95           N  
ATOM   3606  CA  LEU A 239     -18.654 -47.635  37.872  1.00  0.95           C  
ATOM   3607  C   LEU A 239     -19.875 -46.724  37.936  1.00  0.95           C  
ATOM   3608  O   LEU A 239     -19.956 -45.724  37.215  1.00  0.95           O  
ATOM   3609  CB  LEU A 239     -17.462 -46.947  38.532  1.00  0.95           C  
ATOM   3610  CG  LEU A 239     -16.304 -47.855  39.086  1.00  0.95           C  
ATOM   3611  CD1 LEU A 239     -15.656 -48.688  37.955  1.00  0.95           C  
ATOM   3612  CD2 LEU A 239     -15.272 -46.943  39.727  1.00  0.95           C  
ATOM   3613  H   LEU A 239     -17.832 -47.299  35.917  1.00  0.95           H  
ATOM   3614  HA  LEU A 239     -18.881 -48.547  38.423  1.00  0.95           H  
ATOM   3615 1HB  LEU A 239     -17.025 -46.246  37.814  1.00  0.95           H  
ATOM   3616 2HB  LEU A 239     -17.849 -46.386  39.370  1.00  0.95           H  
ATOM   3617  HG  LEU A 239     -16.698 -48.547  39.832  1.00  0.95           H  
ATOM   3618 1HD1 LEU A 239     -14.852 -49.293  38.361  1.00  0.95           H  
ATOM   3619 2HD1 LEU A 239     -16.388 -49.339  37.518  1.00  0.95           H  
ATOM   3620 3HD1 LEU A 239     -15.254 -48.023  37.189  1.00  0.95           H  
ATOM   3621 1HD2 LEU A 239     -14.460 -47.533  40.121  1.00  0.95           H  
ATOM   3622 2HD2 LEU A 239     -14.886 -46.255  38.980  1.00  0.95           H  
ATOM   3623 3HD2 LEU A 239     -15.734 -46.376  40.532  1.00  0.95           H  
ATOM   3624  N   HIS A 240     -20.832 -47.059  38.801  1.00  1.03           N  
ATOM   3625  CA  HIS A 240     -22.062 -46.263  38.859  1.00  1.03           C  
ATOM   3626  C   HIS A 240     -22.112 -45.273  40.035  1.00  1.03           C  
ATOM   3627  O   HIS A 240     -21.617 -45.560  41.127  1.00  1.03           O  
ATOM   3628  CB  HIS A 240     -23.277 -47.193  39.015  1.00  1.03           C  
ATOM   3629  CG  HIS A 240     -23.481 -48.224  37.933  1.00  1.03           C  
ATOM   3630  ND1 HIS A 240     -24.464 -49.190  38.019  1.00  1.03           N  
ATOM   3631  CD2 HIS A 240     -22.831 -48.460  36.775  1.00  1.03           C  
ATOM   3632  CE1 HIS A 240     -24.420 -49.956  36.950  1.00  1.03           C  
ATOM   3633  NE2 HIS A 240     -23.439 -49.530  36.176  1.00  1.03           N  
ATOM   3634  H   HIS A 240     -20.722 -47.893  39.388  1.00  1.03           H  
ATOM   3635  HA  HIS A 240     -22.173 -45.688  37.940  1.00  1.03           H  
ATOM   3636 1HB  HIS A 240     -23.192 -47.724  39.966  1.00  1.03           H  
ATOM   3637 2HB  HIS A 240     -24.181 -46.586  39.066  1.00  1.03           H  
ATOM   3638  HD2 HIS A 240     -21.994 -47.908  36.386  1.00  1.03           H  
ATOM   3639  HE1 HIS A 240     -25.084 -50.795  36.742  1.00  1.03           H  
ATOM   3640  HE2 HIS A 240     -23.164 -49.915  35.284  1.00  1.03           H  
ATOM   3641  N   GLY A 241     -22.803 -44.146  39.829  1.00  1.10           N  
ATOM   3642  CA  GLY A 241     -23.091 -43.166  40.879  1.00  1.10           C  
ATOM   3643  C   GLY A 241     -21.848 -42.536  41.503  1.00  1.10           C  
ATOM   3644  O   GLY A 241     -20.976 -42.005  40.805  1.00  1.10           O  
ATOM   3645  H   GLY A 241     -23.121 -43.931  38.883  1.00  1.10           H  
ATOM   3646 1HA  GLY A 241     -23.718 -42.379  40.457  1.00  1.10           H  
ATOM   3647 2HA  GLY A 241     -23.679 -43.646  41.659  1.00  1.10           H  
ATOM   3648  N   ASP A 242     -21.747 -42.580  42.836  1.00  1.13           N  
ATOM   3649  CA  ASP A 242     -20.587 -41.967  43.482  1.00  1.13           C  
ATOM   3650  C   ASP A 242     -19.412 -42.925  43.405  1.00  1.13           C  
ATOM   3651  O   ASP A 242     -19.043 -43.608  44.359  1.00  1.13           O  
ATOM   3652  CB  ASP A 242     -20.869 -41.577  44.933  1.00  1.13           C  
ATOM   3653  CG  ASP A 242     -19.730 -40.711  45.537  1.00  1.13           C  
ATOM   3654  OD1 ASP A 242     -18.803 -40.396  44.815  1.00  1.13           O  
ATOM   3655  OD2 ASP A 242     -19.820 -40.327  46.686  1.00  1.13           O  
ATOM   3656  H   ASP A 242     -22.461 -43.037  43.385  1.00  1.13           H  
ATOM   3657  HA  ASP A 242     -20.323 -41.062  42.938  1.00  1.13           H  
ATOM   3658 1HB  ASP A 242     -21.804 -41.022  44.990  1.00  1.13           H  
ATOM   3659 2HB  ASP A 242     -20.983 -42.479  45.536  1.00  1.13           H  
ATOM   3660  N   HIS A 243     -18.813 -42.914  42.233  1.00  1.12           N  
ATOM   3661  CA  HIS A 243     -17.735 -43.777  41.809  1.00  1.12           C  
ATOM   3662  C   HIS A 243     -16.390 -43.408  42.410  1.00  1.12           C  
ATOM   3663  O   HIS A 243     -15.432 -44.169  42.292  1.00  1.12           O  
ATOM   3664  CB  HIS A 243     -17.592 -43.629  40.301  1.00  1.12           C  
ATOM   3665  CG  HIS A 243     -17.071 -42.283  39.950  1.00  1.12           C  
ATOM   3666  ND1 HIS A 243     -17.810 -41.138  40.112  1.00  1.12           N  
ATOM   3667  CD2 HIS A 243     -15.874 -41.896  39.460  1.00  1.12           C  
ATOM   3668  CE1 HIS A 243     -17.083 -40.095  39.750  1.00  1.12           C  
ATOM   3669  NE2 HIS A 243     -15.904 -40.531  39.335  1.00  1.12           N  
ATOM   3670  H   HIS A 243     -19.234 -42.293  41.543  1.00  1.12           H  
ATOM   3671  HA  HIS A 243     -17.964 -44.811  42.064  1.00  1.12           H  
ATOM   3672 1HB  HIS A 243     -16.894 -44.358  39.920  1.00  1.12           H  
ATOM   3673 2HB  HIS A 243     -18.559 -43.783  39.811  1.00  1.12           H  
ATOM   3674  HD1 HIS A 243     -18.761 -41.085  40.458  1.00  1.12           H  
ATOM   3675  HD2 HIS A 243     -14.979 -42.443  39.178  1.00  1.12           H  
ATOM   3676  HE1 HIS A 243     -17.496 -39.082  39.818  1.00  1.12           H  
ATOM   3677  N   ARG A 244     -16.301 -42.235  43.033  1.00  1.06           N  
ATOM   3678  CA  ARG A 244     -15.028 -41.697  43.487  1.00  1.06           C  
ATOM   3679  C   ARG A 244     -14.079 -42.681  44.193  1.00  1.06           C  
ATOM   3680  O   ARG A 244     -12.954 -42.839  43.715  1.00  1.06           O  
ATOM   3681  CB  ARG A 244     -15.262 -40.480  44.367  1.00  1.06           C  
ATOM   3682  CG  ARG A 244     -15.742 -39.245  43.653  1.00  1.06           C  
ATOM   3683  CD  ARG A 244     -15.870 -38.117  44.603  1.00  1.06           C  
ATOM   3684  NE  ARG A 244     -16.922 -38.364  45.571  1.00  1.06           N  
ATOM   3685  CZ  ARG A 244     -17.112 -37.666  46.706  1.00  1.06           C  
ATOM   3686  NH1 ARG A 244     -16.312 -36.652  47.011  1.00  1.06           N  
ATOM   3687  NH2 ARG A 244     -18.100 -38.010  47.516  1.00  1.06           N  
ATOM   3688  H   ARG A 244     -17.146 -41.682  43.161  1.00  1.06           H  
ATOM   3689  HA  ARG A 244     -14.509 -41.337  42.597  1.00  1.06           H  
ATOM   3690 1HB  ARG A 244     -16.055 -40.676  45.073  1.00  1.06           H  
ATOM   3691 2HB  ARG A 244     -14.362 -40.234  44.926  1.00  1.06           H  
ATOM   3692 1HG  ARG A 244     -15.046 -38.962  42.860  1.00  1.06           H  
ATOM   3693 2HG  ARG A 244     -16.728 -39.439  43.221  1.00  1.06           H  
ATOM   3694 1HD  ARG A 244     -14.935 -37.982  45.140  1.00  1.06           H  
ATOM   3695 2HD  ARG A 244     -16.109 -37.214  44.064  1.00  1.06           H  
ATOM   3696  HE  ARG A 244     -17.578 -39.146  45.375  1.00  1.06           H  
ATOM   3697 1HH1 ARG A 244     -15.557 -36.400  46.384  1.00  1.06           H  
ATOM   3698 2HH1 ARG A 244     -16.454 -36.134  47.866  1.00  1.06           H  
ATOM   3699 1HH2 ARG A 244     -18.709 -38.820  47.262  1.00  1.06           H  
ATOM   3700 2HH2 ARG A 244     -18.256 -37.511  48.372  1.00  1.06           H  
ATOM   3701  N   PRO A 245     -14.448 -43.374  45.303  1.00  0.99           N  
ATOM   3702  CA  PRO A 245     -13.563 -44.311  45.975  1.00  0.99           C  
ATOM   3703  C   PRO A 245     -13.263 -45.534  45.119  1.00  0.99           C  
ATOM   3704  O   PRO A 245     -12.252 -46.209  45.316  1.00  0.99           O  
ATOM   3705  CB  PRO A 245     -14.358 -44.682  47.234  1.00  0.99           C  
ATOM   3706  CG  PRO A 245     -15.804 -44.422  46.878  1.00  0.99           C  
ATOM   3707  CD  PRO A 245     -15.775 -43.224  45.964  1.00  0.99           C  
ATOM   3708  HA  PRO A 245     -12.632 -43.793  46.241  1.00  0.99           H  
ATOM   3709 1HB  PRO A 245     -14.175 -45.734  47.497  1.00  0.99           H  
ATOM   3710 2HB  PRO A 245     -14.015 -44.079  48.086  1.00  0.99           H  
ATOM   3711 1HG  PRO A 245     -16.236 -45.312  46.392  1.00  0.99           H  
ATOM   3712 2HG  PRO A 245     -16.397 -44.245  47.787  1.00  0.99           H  
ATOM   3713 1HD  PRO A 245     -16.617 -43.304  45.287  1.00  0.99           H  
ATOM   3714 2HD  PRO A 245     -15.813 -42.315  46.572  1.00  0.99           H  
ATOM   3715  N   GLY A 246     -14.136 -45.817  44.150  1.00  0.91           N  
ATOM   3716  CA  GLY A 246     -13.948 -46.941  43.259  1.00  0.91           C  
ATOM   3717  C   GLY A 246     -12.793 -46.602  42.358  1.00  0.91           C  
ATOM   3718  O   GLY A 246     -11.807 -47.333  42.269  1.00  0.91           O  
ATOM   3719  H   GLY A 246     -14.929 -45.213  43.971  1.00  0.91           H  
ATOM   3720 1HA  GLY A 246     -13.737 -47.845  43.825  1.00  0.91           H  
ATOM   3721 2HA  GLY A 246     -14.853 -47.105  42.677  1.00  0.91           H  
ATOM   3722  N   GLU A 247     -12.919 -45.462  41.682  1.00  0.85           N  
ATOM   3723  CA  GLU A 247     -11.901 -45.022  40.754  1.00  0.85           C  
ATOM   3724  C   GLU A 247     -10.574 -44.836  41.440  1.00  0.85           C  
ATOM   3725  O   GLU A 247      -9.536 -45.231  40.900  1.00  0.85           O  
ATOM   3726  CB  GLU A 247     -12.301 -43.734  40.039  1.00  0.85           C  
ATOM   3727  CG  GLU A 247     -11.237 -43.265  39.035  1.00  0.85           C  
ATOM   3728  CD  GLU A 247     -11.649 -42.096  38.249  1.00  0.85           C  
ATOM   3729  OE1 GLU A 247     -12.722 -42.134  37.724  1.00  0.85           O  
ATOM   3730  OE2 GLU A 247     -10.907 -41.147  38.170  1.00  0.85           O  
ATOM   3731  H   GLU A 247     -13.757 -44.901  41.836  1.00  0.85           H  
ATOM   3732  HA  GLU A 247     -11.769 -45.800  40.010  1.00  0.85           H  
ATOM   3733 1HB  GLU A 247     -13.227 -43.902  39.499  1.00  0.85           H  
ATOM   3734 2HB  GLU A 247     -12.480 -42.943  40.770  1.00  0.85           H  
ATOM   3735 1HG  GLU A 247     -10.326 -43.017  39.580  1.00  0.85           H  
ATOM   3736 2HG  GLU A 247     -11.002 -44.083  38.358  1.00  0.85           H  
ATOM   3737  N   ARG A 248     -10.576 -44.249  42.636  1.00  0.81           N  
ATOM   3738  CA  ARG A 248      -9.315 -44.093  43.330  1.00  0.81           C  
ATOM   3739  C   ARG A 248      -8.683 -45.450  43.578  1.00  0.81           C  
ATOM   3740  O   ARG A 248      -7.514 -45.660  43.256  1.00  0.81           O  
ATOM   3741  CB  ARG A 248      -9.478 -43.374  44.651  1.00  0.81           C  
ATOM   3742  CG  ARG A 248      -8.167 -43.229  45.425  1.00  0.81           C  
ATOM   3743  CD  ARG A 248      -8.295 -42.371  46.623  1.00  0.81           C  
ATOM   3744  NE  ARG A 248      -7.049 -42.326  47.375  1.00  0.81           N  
ATOM   3745  CZ  ARG A 248      -6.783 -41.464  48.375  1.00  0.81           C  
ATOM   3746  NH1 ARG A 248      -7.677 -40.562  48.732  1.00  0.81           N  
ATOM   3747  NH2 ARG A 248      -5.619 -41.524  48.994  1.00  0.81           N  
ATOM   3748  H   ARG A 248     -11.444 -43.907  43.054  1.00  0.81           H  
ATOM   3749  HA  ARG A 248      -8.644 -43.508  42.702  1.00  0.81           H  
ATOM   3750 1HB  ARG A 248      -9.893 -42.381  44.480  1.00  0.81           H  
ATOM   3751 2HB  ARG A 248     -10.183 -43.922  45.277  1.00  0.81           H  
ATOM   3752 1HG  ARG A 248      -7.831 -44.217  45.752  1.00  0.81           H  
ATOM   3753 2HG  ARG A 248      -7.407 -42.794  44.775  1.00  0.81           H  
ATOM   3754 1HD  ARG A 248      -8.552 -41.356  46.324  1.00  0.81           H  
ATOM   3755 2HD  ARG A 248      -9.074 -42.770  47.273  1.00  0.81           H  
ATOM   3756  HE  ARG A 248      -6.322 -43.026  47.141  1.00  0.81           H  
ATOM   3757 1HH1 ARG A 248      -8.567 -40.518  48.256  1.00  0.81           H  
ATOM   3758 2HH1 ARG A 248      -7.472 -39.917  49.480  1.00  0.81           H  
ATOM   3759 1HH2 ARG A 248      -4.934 -42.223  48.713  1.00  0.81           H  
ATOM   3760 2HH2 ARG A 248      -5.409 -40.883  49.741  1.00  0.81           H  
ATOM   3761  N   ALA A 249      -9.465 -46.386  44.122  1.00  0.78           N  
ATOM   3762  CA  ALA A 249      -8.944 -47.704  44.429  1.00  0.78           C  
ATOM   3763  C   ALA A 249      -8.419 -48.408  43.179  1.00  0.78           C  
ATOM   3764  O   ALA A 249      -7.367 -49.055  43.223  1.00  0.78           O  
ATOM   3765  CB  ALA A 249     -10.036 -48.511  45.094  1.00  0.78           C  
ATOM   3766  H   ALA A 249     -10.440 -46.194  44.358  1.00  0.78           H  
ATOM   3767  HA  ALA A 249      -8.108 -47.582  45.123  1.00  0.78           H  
ATOM   3768 1HB  ALA A 249      -9.675 -49.480  45.390  1.00  0.78           H  
ATOM   3769 2HB  ALA A 249     -10.372 -47.978  45.982  1.00  0.78           H  
ATOM   3770 3HB  ALA A 249     -10.875 -48.629  44.407  1.00  0.78           H  
ATOM   3771  N   VAL A 250      -9.125 -48.263  42.050  1.00  0.77           N  
ATOM   3772  CA  VAL A 250      -8.655 -48.874  40.816  1.00  0.77           C  
ATOM   3773  C   VAL A 250      -7.376 -48.253  40.365  1.00  0.77           C  
ATOM   3774  O   VAL A 250      -6.442 -48.966  40.002  1.00  0.77           O  
ATOM   3775  CB  VAL A 250      -9.635 -48.708  39.653  1.00  0.77           C  
ATOM   3776  CG1 VAL A 250      -8.950 -49.172  38.350  1.00  0.77           C  
ATOM   3777  CG2 VAL A 250     -10.850 -49.530  39.916  1.00  0.77           C  
ATOM   3778  H   VAL A 250      -9.999 -47.739  42.062  1.00  0.77           H  
ATOM   3779  HA  VAL A 250      -8.494 -49.938  40.995  1.00  0.77           H  
ATOM   3780  HB  VAL A 250      -9.907 -47.654  39.557  1.00  0.77           H  
ATOM   3781 1HG1 VAL A 250      -9.620 -49.045  37.527  1.00  0.77           H  
ATOM   3782 2HG1 VAL A 250      -8.058 -48.572  38.171  1.00  0.77           H  
ATOM   3783 3HG1 VAL A 250      -8.668 -50.219  38.437  1.00  0.77           H  
ATOM   3784 1HG2 VAL A 250     -11.552 -49.403  39.106  1.00  0.77           H  
ATOM   3785 2HG2 VAL A 250     -10.565 -50.580  40.006  1.00  0.77           H  
ATOM   3786 3HG2 VAL A 250     -11.304 -49.202  40.836  1.00  0.77           H  
ATOM   3787  N   THR A 251      -7.331 -46.926  40.382  1.00  0.78           N  
ATOM   3788  CA  THR A 251      -6.183 -46.204  39.911  1.00  0.78           C  
ATOM   3789  C   THR A 251      -4.967 -46.639  40.699  1.00  0.78           C  
ATOM   3790  O   THR A 251      -3.930 -46.903  40.105  1.00  0.78           O  
ATOM   3791  CB  THR A 251      -6.394 -44.688  40.018  1.00  0.78           C  
ATOM   3792  OG1 THR A 251      -7.553 -44.333  39.264  1.00  0.78           O  
ATOM   3793  CG2 THR A 251      -5.190 -43.953  39.423  1.00  0.78           C  
ATOM   3794  H   THR A 251      -8.136 -46.396  40.713  1.00  0.78           H  
ATOM   3795  HA  THR A 251      -6.025 -46.445  38.862  1.00  0.78           H  
ATOM   3796  HB  THR A 251      -6.537 -44.405  41.062  1.00  0.78           H  
ATOM   3797  HG1 THR A 251      -8.342 -44.728  39.708  1.00  0.78           H  
ATOM   3798 1HG2 THR A 251      -5.352 -42.878  39.484  1.00  0.78           H  
ATOM   3799 2HG2 THR A 251      -4.297 -44.216  39.984  1.00  0.78           H  
ATOM   3800 3HG2 THR A 251      -5.061 -44.239  38.378  1.00  0.78           H  
ATOM   3801  N   GLU A 252      -5.084 -46.746  42.025  1.00  0.79           N  
ATOM   3802  CA  GLU A 252      -3.953 -47.182  42.839  1.00  0.79           C  
ATOM   3803  C   GLU A 252      -3.534 -48.630  42.497  1.00  0.79           C  
ATOM   3804  O   GLU A 252      -2.333 -48.949  42.401  1.00  0.79           O  
ATOM   3805  CB  GLU A 252      -4.324 -47.078  44.327  1.00  0.79           C  
ATOM   3806  CG  GLU A 252      -4.484 -45.634  44.874  1.00  0.79           C  
ATOM   3807  CD  GLU A 252      -4.934 -45.605  46.332  1.00  0.79           C  
ATOM   3808  OE1 GLU A 252      -5.186 -46.657  46.870  1.00  0.79           O  
ATOM   3809  OE2 GLU A 252      -5.036 -44.534  46.904  1.00  0.79           O  
ATOM   3810  H   GLU A 252      -5.971 -46.506  42.470  1.00  0.79           H  
ATOM   3811  HA  GLU A 252      -3.111 -46.521  42.638  1.00  0.79           H  
ATOM   3812 1HB  GLU A 252      -5.272 -47.597  44.493  1.00  0.79           H  
ATOM   3813 2HB  GLU A 252      -3.567 -47.583  44.925  1.00  0.79           H  
ATOM   3814 1HG  GLU A 252      -3.530 -45.117  44.788  1.00  0.79           H  
ATOM   3815 2HG  GLU A 252      -5.210 -45.102  44.262  1.00  0.79           H  
ATOM   3816  N   ALA A 253      -4.537 -49.499  42.264  1.00  0.80           N  
ATOM   3817  CA  ALA A 253      -4.335 -50.914  41.943  1.00  0.80           C  
ATOM   3818  C   ALA A 253      -3.510 -51.085  40.688  1.00  0.80           C  
ATOM   3819  O   ALA A 253      -2.729 -52.028  40.573  1.00  0.80           O  
ATOM   3820  CB  ALA A 253      -5.662 -51.611  41.770  1.00  0.80           C  
ATOM   3821  H   ALA A 253      -5.503 -49.178  42.364  1.00  0.80           H  
ATOM   3822  HA  ALA A 253      -3.804 -51.374  42.773  1.00  0.80           H  
ATOM   3823 1HB  ALA A 253      -5.506 -52.658  41.572  1.00  0.80           H  
ATOM   3824 2HB  ALA A 253      -6.218 -51.490  42.675  1.00  0.80           H  
ATOM   3825 3HB  ALA A 253      -6.210 -51.176  40.951  1.00  0.80           H  
ATOM   3826  N   VAL A 254      -3.697 -50.169  39.748  1.00  0.81           N  
ATOM   3827  CA  VAL A 254      -2.963 -50.161  38.499  1.00  0.81           C  
ATOM   3828  C   VAL A 254      -1.767 -49.222  38.432  1.00  0.81           C  
ATOM   3829  O   VAL A 254      -0.828 -49.499  37.693  1.00  0.81           O  
ATOM   3830  CB  VAL A 254      -3.884 -49.930  37.327  1.00  0.81           C  
ATOM   3831  CG1 VAL A 254      -4.518 -48.595  37.381  1.00  0.81           C  
ATOM   3832  CG2 VAL A 254      -3.026 -50.006  36.081  1.00  0.81           C  
ATOM   3833  H   VAL A 254      -4.415 -49.460  39.911  1.00  0.81           H  
ATOM   3834  HA  VAL A 254      -2.579 -51.166  38.359  1.00  0.81           H  
ATOM   3835  HB  VAL A 254      -4.658 -50.693  37.327  1.00  0.81           H  
ATOM   3836 1HG1 VAL A 254      -5.168 -48.478  36.526  1.00  0.81           H  
ATOM   3837 2HG1 VAL A 254      -5.084 -48.527  38.255  1.00  0.81           H  
ATOM   3838 3HG1 VAL A 254      -3.767 -47.815  37.387  1.00  0.81           H  
ATOM   3839 1HG2 VAL A 254      -3.641 -49.870  35.209  1.00  0.81           H  
ATOM   3840 2HG2 VAL A 254      -2.265 -49.222  36.116  1.00  0.81           H  
ATOM   3841 3HG2 VAL A 254      -2.536 -50.951  36.036  1.00  0.81           H  
ATOM   3842  N   SER A 255      -1.760 -48.127  39.186  1.00  0.82           N  
ATOM   3843  CA  SER A 255      -0.645 -47.189  39.128  1.00  0.82           C  
ATOM   3844  C   SER A 255       0.636 -47.916  39.473  1.00  0.82           C  
ATOM   3845  O   SER A 255       1.659 -47.737  38.818  1.00  0.82           O  
ATOM   3846  CB  SER A 255      -0.851 -46.044  40.097  1.00  0.82           C  
ATOM   3847  OG  SER A 255      -1.944 -45.272  39.719  1.00  0.82           O  
ATOM   3848  H   SER A 255      -2.547 -47.920  39.784  1.00  0.82           H  
ATOM   3849  HA  SER A 255      -0.570 -46.794  38.115  1.00  0.82           H  
ATOM   3850 1HB  SER A 255      -1.021 -46.447  41.097  1.00  0.82           H  
ATOM   3851 2HB  SER A 255       0.043 -45.428  40.136  1.00  0.82           H  
ATOM   3852  HG  SER A 255      -2.682 -45.907  39.646  1.00  0.82           H  
ATOM   3853  N   ARG A 256       0.550 -48.819  40.449  1.00  0.82           N  
ATOM   3854  CA  ARG A 256       1.676 -49.645  40.877  1.00  0.82           C  
ATOM   3855  C   ARG A 256       2.241 -50.553  39.761  1.00  0.82           C  
ATOM   3856  O   ARG A 256       3.342 -51.089  39.902  1.00  0.82           O  
ATOM   3857  CB  ARG A 256       1.251 -50.478  42.069  1.00  0.82           C  
ATOM   3858  CG  ARG A 256       0.210 -51.499  41.744  1.00  0.82           C  
ATOM   3859  CD  ARG A 256      -0.332 -52.163  42.954  1.00  0.82           C  
ATOM   3860  NE  ARG A 256      -1.136 -51.240  43.772  1.00  0.82           N  
ATOM   3861  CZ  ARG A 256      -1.608 -51.518  45.008  1.00  0.82           C  
ATOM   3862  NH1 ARG A 256      -1.354 -52.685  45.563  1.00  0.82           N  
ATOM   3863  NH2 ARG A 256      -2.325 -50.619  45.662  1.00  0.82           N  
ATOM   3864  H   ARG A 256      -0.340 -48.912  40.947  1.00  0.82           H  
ATOM   3865  HA  ARG A 256       2.473 -48.976  41.203  1.00  0.82           H  
ATOM   3866 1HB  ARG A 256       2.111 -50.998  42.481  1.00  0.82           H  
ATOM   3867 2HB  ARG A 256       0.846 -49.829  42.846  1.00  0.82           H  
ATOM   3868 1HG  ARG A 256      -0.598 -51.002  41.220  1.00  0.82           H  
ATOM   3869 2HG  ARG A 256       0.641 -52.260  41.105  1.00  0.82           H  
ATOM   3870 1HD  ARG A 256      -0.976 -52.986  42.641  1.00  0.82           H  
ATOM   3871 2HD  ARG A 256       0.483 -52.546  43.563  1.00  0.82           H  
ATOM   3872  HE  ARG A 256      -1.371 -50.318  43.365  1.00  0.82           H  
ATOM   3873 1HH1 ARG A 256      -0.807 -53.372  45.061  1.00  0.82           H  
ATOM   3874 2HH1 ARG A 256      -1.705 -52.895  46.487  1.00  0.82           H  
ATOM   3875 1HH2 ARG A 256      -2.515 -49.716  45.242  1.00  0.82           H  
ATOM   3876 2HH2 ARG A 256      -2.677 -50.826  46.584  1.00  0.82           H  
ATOM   3877  N   TYR A 257       1.468 -50.764  38.687  1.00  0.81           N  
ATOM   3878  CA  TYR A 257       1.859 -51.583  37.556  1.00  0.81           C  
ATOM   3879  C   TYR A 257       2.016 -50.756  36.278  1.00  0.81           C  
ATOM   3880  O   TYR A 257       2.182 -51.301  35.167  1.00  0.81           O  
ATOM   3881  CB  TYR A 257       0.820 -52.647  37.276  1.00  0.81           C  
ATOM   3882  CG  TYR A 257       0.566 -53.644  38.353  1.00  0.81           C  
ATOM   3883  CD1 TYR A 257      -0.689 -53.735  38.917  1.00  0.81           C  
ATOM   3884  CD2 TYR A 257       1.578 -54.485  38.769  1.00  0.81           C  
ATOM   3885  CE1 TYR A 257      -0.944 -54.667  39.887  1.00  0.81           C  
ATOM   3886  CE2 TYR A 257       1.328 -55.421  39.749  1.00  0.81           C  
ATOM   3887  CZ  TYR A 257       0.068 -55.516  40.306  1.00  0.81           C  
ATOM   3888  OH  TYR A 257      -0.187 -56.451  41.281  1.00  0.81           O  
ATOM   3889  H   TYR A 257       0.577 -50.291  38.606  1.00  0.81           H  
ATOM   3890  HA  TYR A 257       2.818 -52.051  37.776  1.00  0.81           H  
ATOM   3891 1HB  TYR A 257      -0.131 -52.159  37.036  1.00  0.81           H  
ATOM   3892 2HB  TYR A 257       1.132 -53.173  36.414  1.00  0.81           H  
ATOM   3893  HD1 TYR A 257      -1.479 -53.076  38.585  1.00  0.81           H  
ATOM   3894  HD2 TYR A 257       2.570 -54.410  38.319  1.00  0.81           H  
ATOM   3895  HE1 TYR A 257      -1.939 -54.733  40.323  1.00  0.81           H  
ATOM   3896  HE2 TYR A 257       2.123 -56.089  40.079  1.00  0.81           H  
ATOM   3897  HH  TYR A 257      -1.133 -56.479  41.453  1.00  0.81           H  
ATOM   3898  N   ALA A 258       1.870 -49.445  36.374  1.00  0.79           N  
ATOM   3899  CA  ALA A 258       1.962 -48.675  35.154  1.00  0.79           C  
ATOM   3900  C   ALA A 258       3.370 -48.829  34.604  1.00  0.79           C  
ATOM   3901  O   ALA A 258       4.337 -48.739  35.359  1.00  0.79           O  
ATOM   3902  CB  ALA A 258       1.596 -47.229  35.423  1.00  0.79           C  
ATOM   3903  H   ALA A 258       1.734 -48.977  37.269  1.00  0.79           H  
ATOM   3904  HA  ALA A 258       1.270 -49.087  34.435  1.00  0.79           H  
ATOM   3905 1HB  ALA A 258       1.657 -46.678  34.512  1.00  0.79           H  
ATOM   3906 2HB  ALA A 258       0.577 -47.185  35.812  1.00  0.79           H  
ATOM   3907 3HB  ALA A 258       2.282 -46.808  36.156  1.00  0.79           H  
ATOM   3908  N   GLY A 259       3.523 -49.072  33.301  1.00  0.78           N  
ATOM   3909  CA  GLY A 259       4.862 -49.208  32.730  1.00  0.78           C  
ATOM   3910  C   GLY A 259       5.400 -50.643  32.841  1.00  0.78           C  
ATOM   3911  O   GLY A 259       6.463 -50.960  32.302  1.00  0.78           O  
ATOM   3912  H   GLY A 259       2.724 -49.185  32.669  1.00  0.78           H  
ATOM   3913 1HA  GLY A 259       4.828 -48.915  31.681  1.00  0.78           H  
ATOM   3914 2HA  GLY A 259       5.541 -48.523  33.232  1.00  0.78           H  
ATOM   3915  N   THR A 260       4.649 -51.500  33.534  1.00  0.78           N  
ATOM   3916  CA  THR A 260       4.981 -52.902  33.736  1.00  0.78           C  
ATOM   3917  C   THR A 260       3.897 -53.737  33.085  1.00  0.78           C  
ATOM   3918  O   THR A 260       4.171 -54.565  32.210  1.00  0.78           O  
ATOM   3919  CB  THR A 260       5.082 -53.265  35.232  1.00  0.78           C  
ATOM   3920  OG1 THR A 260       6.120 -52.492  35.857  1.00  0.78           O  
ATOM   3921  CG2 THR A 260       5.361 -54.740  35.405  1.00  0.78           C  
ATOM   3922  H   THR A 260       3.793 -51.162  33.963  1.00  0.78           H  
ATOM   3923  HA  THR A 260       5.931 -53.123  33.253  1.00  0.78           H  
ATOM   3924  HB  THR A 260       4.139 -53.034  35.720  1.00  0.78           H  
ATOM   3925  HG1 THR A 260       5.850 -51.567  35.903  1.00  0.78           H  
ATOM   3926 1HG2 THR A 260       5.415 -54.977  36.465  1.00  0.78           H  
ATOM   3927 2HG2 THR A 260       4.561 -55.316  34.946  1.00  0.78           H  
ATOM   3928 3HG2 THR A 260       6.307 -54.988  34.927  1.00  0.78           H  
ATOM   3929  N   LEU A 261       2.654 -53.521  33.518  1.00  0.80           N  
ATOM   3930  CA  LEU A 261       1.535 -54.243  32.952  1.00  0.80           C  
ATOM   3931  C   LEU A 261       0.748 -53.390  31.971  1.00  0.80           C  
ATOM   3932  O   LEU A 261       0.168 -53.944  31.034  1.00  0.80           O  
ATOM   3933  CB  LEU A 261       0.620 -54.770  34.020  1.00  0.80           C  
ATOM   3934  CG  LEU A 261       1.252 -55.699  34.997  1.00  0.80           C  
ATOM   3935  CD1 LEU A 261       0.208 -56.141  35.920  1.00  0.80           C  
ATOM   3936  CD2 LEU A 261       1.905 -56.853  34.297  1.00  0.80           C  
ATOM   3937  H   LEU A 261       2.490 -52.833  34.244  1.00  0.80           H  
ATOM   3938  HA  LEU A 261       1.928 -55.098  32.403  1.00  0.80           H  
ATOM   3939 1HB  LEU A 261       0.240 -53.928  34.552  1.00  0.80           H  
ATOM   3940 2HB  LEU A 261      -0.208 -55.277  33.572  1.00  0.80           H  
ATOM   3941  HG  LEU A 261       2.006 -55.163  35.568  1.00  0.80           H  
ATOM   3942 1HD1 LEU A 261       0.656 -56.788  36.654  1.00  0.80           H  
ATOM   3943 2HD1 LEU A 261      -0.250 -55.305  36.403  1.00  0.80           H  
ATOM   3944 3HD1 LEU A 261      -0.546 -56.670  35.356  1.00  0.80           H  
ATOM   3945 1HD2 LEU A 261       2.355 -57.516  35.036  1.00  0.80           H  
ATOM   3946 2HD2 LEU A 261       1.172 -57.394  33.738  1.00  0.80           H  
ATOM   3947 3HD2 LEU A 261       2.677 -56.490  33.619  1.00  0.80           H  
ATOM   3948  N   THR A 262       0.709 -52.059  32.172  1.00  0.83           N  
ATOM   3949  CA  THR A 262      -0.036 -51.229  31.206  1.00  0.83           C  
ATOM   3950  C   THR A 262       0.923 -50.475  30.302  1.00  0.83           C  
ATOM   3951  O   THR A 262       1.980 -50.002  30.748  1.00  0.83           O  
ATOM   3952  CB  THR A 262      -0.959 -50.153  31.829  1.00  0.83           C  
ATOM   3953  OG1 THR A 262      -0.179 -49.229  32.606  1.00  0.83           O  
ATOM   3954  CG2 THR A 262      -2.064 -50.733  32.655  1.00  0.83           C  
ATOM   3955  H   THR A 262       1.185 -51.654  32.976  1.00  0.83           H  
ATOM   3956  HA  THR A 262      -0.644 -51.879  30.585  1.00  0.83           H  
ATOM   3957  HB  THR A 262      -1.410 -49.614  31.011  1.00  0.83           H  
ATOM   3958  HG1 THR A 262      -0.570 -48.306  32.574  1.00  0.83           H  
ATOM   3959 1HG2 THR A 262      -2.688 -49.922  33.022  1.00  0.83           H  
ATOM   3960 2HG2 THR A 262      -2.657 -51.392  32.027  1.00  0.83           H  
ATOM   3961 3HG2 THR A 262      -1.647 -51.286  33.492  1.00  0.83           H  
ATOM   3962  N   GLY A 263       0.512 -50.288  29.049  1.00  0.85           N  
ATOM   3963  CA  GLY A 263       1.308 -49.516  28.112  1.00  0.85           C  
ATOM   3964  C   GLY A 263       1.009 -48.054  28.376  1.00  0.85           C  
ATOM   3965  O   GLY A 263       0.137 -47.762  29.172  1.00  0.85           O  
ATOM   3966  H   GLY A 263      -0.381 -50.697  28.761  1.00  0.85           H  
ATOM   3967 1HA  GLY A 263       2.364 -49.734  28.261  1.00  0.85           H  
ATOM   3968 2HA  GLY A 263       1.034 -49.787  27.093  1.00  0.85           H  
ATOM   3969  N   PRO A 264       1.715 -47.114  27.756  1.00  0.88           N  
ATOM   3970  CA  PRO A 264       1.519 -45.684  27.913  1.00  0.88           C  
ATOM   3971  C   PRO A 264       0.299 -45.095  27.202  1.00  0.88           C  
ATOM   3972  O   PRO A 264      -0.110 -43.976  27.511  1.00  0.88           O  
ATOM   3973  CB  PRO A 264       2.801 -45.129  27.293  1.00  0.88           C  
ATOM   3974  CG  PRO A 264       3.196 -46.166  26.248  1.00  0.88           C  
ATOM   3975  CD  PRO A 264       2.804 -47.498  26.851  1.00  0.88           C  
ATOM   3976  HA  PRO A 264       1.477 -45.453  28.989  1.00  0.88           H  
ATOM   3977 1HB  PRO A 264       2.600 -44.142  26.847  1.00  0.88           H  
ATOM   3978 2HB  PRO A 264       3.565 -44.983  28.070  1.00  0.88           H  
ATOM   3979 1HG  PRO A 264       2.660 -45.956  25.299  1.00  0.88           H  
ATOM   3980 2HG  PRO A 264       4.271 -46.094  26.025  1.00  0.88           H  
ATOM   3981 1HD  PRO A 264       2.440 -48.168  26.059  1.00  0.88           H  
ATOM   3982 2HD  PRO A 264       3.647 -47.927  27.413  1.00  0.88           H  
ATOM   3983  N   ASP A 265      -0.267 -45.813  26.238  1.00  0.89           N  
ATOM   3984  CA  ASP A 265      -1.345 -45.231  25.452  1.00  0.89           C  
ATOM   3985  C   ASP A 265      -2.698 -45.260  26.137  1.00  0.89           C  
ATOM   3986  O   ASP A 265      -3.028 -46.201  26.854  1.00  0.89           O  
ATOM   3987  CB  ASP A 265      -1.486 -45.928  24.100  1.00  0.89           C  
ATOM   3988  CG  ASP A 265      -0.307 -45.702  23.161  1.00  0.89           C  
ATOM   3989  OD1 ASP A 265       0.485 -44.822  23.411  1.00  0.89           O  
ATOM   3990  OD2 ASP A 265      -0.226 -46.406  22.177  1.00  0.89           O  
ATOM   3991  H   ASP A 265       0.051 -46.748  26.029  1.00  0.89           H  
ATOM   3992  HA  ASP A 265      -1.094 -44.187  25.264  1.00  0.89           H  
ATOM   3993 1HB  ASP A 265      -1.617 -46.986  24.253  1.00  0.89           H  
ATOM   3994 2HB  ASP A 265      -2.389 -45.558  23.615  1.00  0.89           H  
ATOM   3995  N   THR A 266      -3.507 -44.259  25.837  1.00  0.89           N  
ATOM   3996  CA  THR A 266      -4.889 -44.215  26.271  1.00  0.89           C  
ATOM   3997  C   THR A 266      -5.723 -43.848  25.055  1.00  0.89           C  
ATOM   3998  O   THR A 266      -5.186 -43.339  24.071  1.00  0.89           O  
ATOM   3999  CB  THR A 266      -5.109 -43.169  27.384  1.00  0.89           C  
ATOM   4000  OG1 THR A 266      -4.861 -41.866  26.855  1.00  0.89           O  
ATOM   4001  CG2 THR A 266      -4.181 -43.416  28.610  1.00  0.89           C  
ATOM   4002  H   THR A 266      -3.149 -43.504  25.268  1.00  0.89           H  
ATOM   4003  HA  THR A 266      -5.196 -45.199  26.628  1.00  0.89           H  
ATOM   4004  HB  THR A 266      -6.148 -43.217  27.711  1.00  0.89           H  
ATOM   4005  HG1 THR A 266      -5.542 -41.665  26.192  1.00  0.89           H  
ATOM   4006 1HG2 THR A 266      -4.371 -42.662  29.375  1.00  0.89           H  
ATOM   4007 2HG2 THR A 266      -4.385 -44.405  29.022  1.00  0.89           H  
ATOM   4008 3HG2 THR A 266      -3.136 -43.359  28.309  1.00  0.89           H  
ATOM   4009  N   SER A 267      -7.025 -44.074  25.113  1.00  0.88           N  
ATOM   4010  CA  SER A 267      -7.900 -43.637  24.025  1.00  0.88           C  
ATOM   4011  C   SER A 267      -7.885 -42.133  23.861  1.00  0.88           C  
ATOM   4012  O   SER A 267      -7.862 -41.396  24.857  1.00  0.88           O  
ATOM   4013  CB  SER A 267      -9.317 -44.107  24.235  1.00  0.88           C  
ATOM   4014  OG  SER A 267     -10.204 -43.471  23.324  1.00  0.88           O  
ATOM   4015  H   SER A 267      -7.420 -44.526  25.928  1.00  0.88           H  
ATOM   4016  HA  SER A 267      -7.540 -44.081  23.094  1.00  0.88           H  
ATOM   4017 1HB  SER A 267      -9.353 -45.188  24.069  1.00  0.88           H  
ATOM   4018 2HB  SER A 267      -9.621 -43.929  25.247  1.00  0.88           H  
ATOM   4019  HG  SER A 267     -10.988 -44.069  23.260  1.00  0.88           H  
ATOM   4020  N   VAL A 268      -7.980 -41.688  22.602  1.00  0.86           N  
ATOM   4021  CA  VAL A 268      -8.040 -40.275  22.232  1.00  0.86           C  
ATOM   4022  C   VAL A 268      -9.159 -39.541  22.950  1.00  0.86           C  
ATOM   4023  O   VAL A 268      -9.122 -38.315  23.069  1.00  0.86           O  
ATOM   4024  CB  VAL A 268      -8.272 -40.103  20.715  1.00  0.86           C  
ATOM   4025  CG1 VAL A 268      -8.518 -38.622  20.357  1.00  0.86           C  
ATOM   4026  CG2 VAL A 268      -7.078 -40.616  19.952  1.00  0.86           C  
ATOM   4027  H   VAL A 268      -8.023 -42.374  21.843  1.00  0.86           H  
ATOM   4028  HA  VAL A 268      -7.089 -39.813  22.496  1.00  0.86           H  
ATOM   4029  HB  VAL A 268      -9.161 -40.670  20.433  1.00  0.86           H  
ATOM   4030 1HG1 VAL A 268      -8.699 -38.532  19.287  1.00  0.86           H  
ATOM   4031 2HG1 VAL A 268      -9.376 -38.249  20.901  1.00  0.86           H  
ATOM   4032 3HG1 VAL A 268      -7.649 -38.040  20.623  1.00  0.86           H  
ATOM   4033 1HG2 VAL A 268      -7.254 -40.511  18.889  1.00  0.86           H  
ATOM   4034 2HG2 VAL A 268      -6.196 -40.041  20.231  1.00  0.86           H  
ATOM   4035 3HG2 VAL A 268      -6.915 -41.662  20.189  1.00  0.86           H  
ATOM   4036  N   PHE A 269     -10.193 -40.281  23.359  1.00  0.84           N  
ATOM   4037  CA  PHE A 269     -11.350 -39.662  23.959  1.00  0.84           C  
ATOM   4038  C   PHE A 269     -11.481 -39.833  25.478  1.00  0.84           C  
ATOM   4039  O   PHE A 269     -12.569 -39.624  26.014  1.00  0.84           O  
ATOM   4040  CB  PHE A 269     -12.543 -40.308  23.307  1.00  0.84           C  
ATOM   4041  CG  PHE A 269     -12.374 -40.320  21.818  1.00  0.84           C  
ATOM   4042  CD1 PHE A 269     -12.433 -41.522  21.124  1.00  0.84           C  
ATOM   4043  CD2 PHE A 269     -12.082 -39.175  21.118  1.00  0.84           C  
ATOM   4044  CE1 PHE A 269     -12.244 -41.559  19.761  1.00  0.84           C  
ATOM   4045  CE2 PHE A 269     -11.885 -39.215  19.758  1.00  0.84           C  
ATOM   4046  CZ  PHE A 269     -11.976 -40.403  19.083  1.00  0.84           C  
ATOM   4047  H   PHE A 269     -10.164 -41.301  23.260  1.00  0.84           H  
ATOM   4048  HA  PHE A 269     -11.326 -38.597  23.729  1.00  0.84           H  
ATOM   4049 1HB  PHE A 269     -12.654 -41.335  23.657  1.00  0.84           H  
ATOM   4050 2HB  PHE A 269     -13.450 -39.757  23.557  1.00  0.84           H  
ATOM   4051  HD1 PHE A 269     -12.638 -42.446  21.673  1.00  0.84           H  
ATOM   4052  HD2 PHE A 269     -12.000 -38.231  21.661  1.00  0.84           H  
ATOM   4053  HE1 PHE A 269     -12.302 -42.508  19.226  1.00  0.84           H  
ATOM   4054  HE2 PHE A 269     -11.652 -38.309  19.216  1.00  0.84           H  
ATOM   4055  HZ  PHE A 269     -11.826 -40.429  18.017  1.00  0.84           H  
ATOM   4056  N   THR A 270     -10.400 -40.202  26.175  1.00  0.84           N  
ATOM   4057  CA  THR A 270     -10.492 -40.404  27.631  1.00  0.84           C  
ATOM   4058  C   THR A 270      -9.513 -39.542  28.452  1.00  0.84           C  
ATOM   4059  O   THR A 270      -8.536 -39.006  27.926  1.00  0.84           O  
ATOM   4060  CB  THR A 270     -10.276 -41.890  27.943  1.00  0.84           C  
ATOM   4061  OG1 THR A 270      -8.947 -42.276  27.529  1.00  0.84           O  
ATOM   4062  CG2 THR A 270     -11.304 -42.752  27.211  1.00  0.84           C  
ATOM   4063  H   THR A 270      -9.517 -40.382  25.692  1.00  0.84           H  
ATOM   4064  HA  THR A 270     -11.500 -40.140  27.953  1.00  0.84           H  
ATOM   4065  HB  THR A 270     -10.384 -42.058  29.012  1.00  0.84           H  
ATOM   4066  HG1 THR A 270      -8.748 -41.888  26.648  1.00  0.84           H  
ATOM   4067 1HG2 THR A 270     -11.127 -43.796  27.444  1.00  0.84           H  
ATOM   4068 2HG2 THR A 270     -12.298 -42.480  27.520  1.00  0.84           H  
ATOM   4069 3HG2 THR A 270     -11.217 -42.603  26.144  1.00  0.84           H  
ATOM   4070  N   GLU A 271      -9.775 -39.432  29.762  1.00  0.85           N  
ATOM   4071  CA  GLU A 271      -8.939 -38.656  30.684  1.00  0.85           C  
ATOM   4072  C   GLU A 271      -7.915 -39.498  31.399  1.00  0.85           C  
ATOM   4073  O   GLU A 271      -8.276 -40.386  32.166  1.00  0.85           O  
ATOM   4074  CB  GLU A 271      -9.813 -37.990  31.738  1.00  0.85           C  
ATOM   4075  CG  GLU A 271      -9.097 -37.116  32.762  1.00  0.85           C  
ATOM   4076  CD  GLU A 271     -10.082 -36.441  33.730  1.00  0.85           C  
ATOM   4077  OE1 GLU A 271     -10.665 -35.433  33.359  1.00  0.85           O  
ATOM   4078  OE2 GLU A 271     -10.271 -36.947  34.819  1.00  0.85           O  
ATOM   4079  H   GLU A 271     -10.597 -39.896  30.138  1.00  0.85           H  
ATOM   4080  HA  GLU A 271      -8.416 -37.890  30.112  1.00  0.85           H  
ATOM   4081 1HB  GLU A 271     -10.523 -37.400  31.250  1.00  0.85           H  
ATOM   4082 2HB  GLU A 271     -10.357 -38.762  32.287  1.00  0.85           H  
ATOM   4083 1HG  GLU A 271      -8.402 -37.736  33.333  1.00  0.85           H  
ATOM   4084 2HG  GLU A 271      -8.520 -36.356  32.238  1.00  0.85           H  
ATOM   4085  N   GLU A 272      -6.648 -39.232  31.132  1.00  0.86           N  
ATOM   4086  CA  GLU A 272      -5.556 -39.999  31.715  1.00  0.86           C  
ATOM   4087  C   GLU A 272      -5.548 -39.894  33.240  1.00  0.86           C  
ATOM   4088  O   GLU A 272      -5.604 -38.793  33.792  1.00  0.86           O  
ATOM   4089  CB  GLU A 272      -4.234 -39.503  31.112  1.00  0.86           C  
ATOM   4090  CG  GLU A 272      -2.974 -40.260  31.519  1.00  0.86           C  
ATOM   4091  CD  GLU A 272      -1.750 -39.714  30.788  1.00  0.86           C  
ATOM   4092  OE1 GLU A 272      -1.927 -38.848  29.946  1.00  0.86           O  
ATOM   4093  OE2 GLU A 272      -0.658 -40.136  31.078  1.00  0.86           O  
ATOM   4094  H   GLU A 272      -6.438 -38.480  30.491  1.00  0.86           H  
ATOM   4095  HA  GLU A 272      -5.688 -41.048  31.450  1.00  0.86           H  
ATOM   4096 1HB  GLU A 272      -4.302 -39.551  30.025  1.00  0.86           H  
ATOM   4097 2HB  GLU A 272      -4.089 -38.457  31.381  1.00  0.86           H  
ATOM   4098 1HG  GLU A 272      -2.824 -40.167  32.597  1.00  0.86           H  
ATOM   4099 2HG  GLU A 272      -3.101 -41.322  31.290  1.00  0.86           H  
ATOM   4100  N   LEU A 273      -5.461 -41.037  33.908  1.00  0.86           N  
ATOM   4101  CA  LEU A 273      -5.400 -41.108  35.365  1.00  0.86           C  
ATOM   4102  C   LEU A 273      -3.991 -41.536  35.801  1.00  0.86           C  
ATOM   4103  O   LEU A 273      -3.456 -41.070  36.808  1.00  0.86           O  
ATOM   4104  CB  LEU A 273      -6.418 -42.128  35.885  1.00  0.86           C  
ATOM   4105  CG  LEU A 273      -7.897 -41.887  35.534  1.00  0.86           C  
ATOM   4106  CD1 LEU A 273      -8.718 -43.036  36.110  1.00  0.86           C  
ATOM   4107  CD2 LEU A 273      -8.356 -40.548  36.053  1.00  0.86           C  
ATOM   4108  H   LEU A 273      -5.444 -41.892  33.375  1.00  0.86           H  
ATOM   4109  HA  LEU A 273      -5.618 -40.126  35.780  1.00  0.86           H  
ATOM   4110 1HB  LEU A 273      -6.143 -43.103  35.493  1.00  0.86           H  
ATOM   4111 2HB  LEU A 273      -6.343 -42.169  36.971  1.00  0.86           H  
ATOM   4112  HG  LEU A 273      -8.021 -41.892  34.465  1.00  0.86           H  
ATOM   4113 1HD1 LEU A 273      -9.756 -42.893  35.872  1.00  0.86           H  
ATOM   4114 2HD1 LEU A 273      -8.384 -43.976  35.702  1.00  0.86           H  
ATOM   4115 3HD1 LEU A 273      -8.606 -43.051  37.193  1.00  0.86           H  
ATOM   4116 1HD2 LEU A 273      -9.408 -40.396  35.792  1.00  0.86           H  
ATOM   4117 2HD2 LEU A 273      -8.250 -40.521  37.138  1.00  0.86           H  
ATOM   4118 3HD2 LEU A 273      -7.753 -39.754  35.605  1.00  0.86           H  
ATOM   4119  N   ALA A 274      -3.414 -42.449  35.021  1.00  0.86           N  
ATOM   4120  CA  ALA A 274      -2.087 -43.034  35.239  1.00  0.86           C  
ATOM   4121  C   ALA A 274      -1.646 -43.541  33.861  1.00  0.86           C  
ATOM   4122  O   ALA A 274      -2.491 -43.655  32.981  1.00  0.86           O  
ATOM   4123  CB  ALA A 274      -2.123 -44.130  36.315  1.00  0.86           C  
ATOM   4124  H   ALA A 274      -3.948 -42.767  34.213  1.00  0.86           H  
ATOM   4125  HA  ALA A 274      -1.412 -42.245  35.560  1.00  0.86           H  
ATOM   4126 1HB  ALA A 274      -1.137 -44.553  36.463  1.00  0.86           H  
ATOM   4127 2HB  ALA A 274      -2.465 -43.699  37.260  1.00  0.86           H  
ATOM   4128 3HB  ALA A 274      -2.798 -44.920  36.023  1.00  0.86           H  
ATOM   4129  N   PRO A 275      -0.367 -43.769  33.552  1.00  0.84           N  
ATOM   4130  CA  PRO A 275       0.005 -44.263  32.240  1.00  0.84           C  
ATOM   4131  C   PRO A 275      -0.772 -45.528  31.894  1.00  0.84           C  
ATOM   4132  O   PRO A 275      -0.734 -46.523  32.639  1.00  0.84           O  
ATOM   4133  CB  PRO A 275       1.503 -44.521  32.401  1.00  0.84           C  
ATOM   4134  CG  PRO A 275       1.932 -43.552  33.510  1.00  0.84           C  
ATOM   4135  CD  PRO A 275       0.747 -43.519  34.477  1.00  0.84           C  
ATOM   4136  HA  PRO A 275      -0.185 -43.469  31.490  1.00  0.84           H  
ATOM   4137 1HB  PRO A 275       1.683 -45.578  32.614  1.00  0.84           H  
ATOM   4138 2HB  PRO A 275       2.013 -44.311  31.451  1.00  0.84           H  
ATOM   4139 1HG  PRO A 275       2.861 -43.904  33.985  1.00  0.84           H  
ATOM   4140 2HG  PRO A 275       2.151 -42.561  33.078  1.00  0.84           H  
ATOM   4141 1HD  PRO A 275       0.828 -44.312  35.228  1.00  0.84           H  
ATOM   4142 2HD  PRO A 275       0.680 -42.522  34.926  1.00  0.84           H  
ATOM   4143  N   GLY A 276      -1.459 -45.494  30.760  1.00  0.83           N  
ATOM   4144  CA  GLY A 276      -2.267 -46.616  30.299  1.00  0.83           C  
ATOM   4145  C   GLY A 276      -3.634 -46.706  30.967  1.00  0.83           C  
ATOM   4146  O   GLY A 276      -4.402 -47.632  30.710  1.00  0.83           O  
ATOM   4147  H   GLY A 276      -1.434 -44.656  30.192  1.00  0.83           H  
ATOM   4148 1HA  GLY A 276      -2.380 -46.565  29.218  1.00  0.83           H  
ATOM   4149 2HA  GLY A 276      -1.734 -47.528  30.510  1.00  0.83           H  
ATOM   4150  N   VAL A 277      -3.942 -45.771  31.858  1.00  0.81           N  
ATOM   4151  CA  VAL A 277      -5.198 -45.828  32.583  1.00  0.81           C  
ATOM   4152  C   VAL A 277      -5.941 -44.528  32.392  1.00  0.81           C  
ATOM   4153  O   VAL A 277      -5.379 -43.453  32.614  1.00  0.81           O  
ATOM   4154  CB  VAL A 277      -4.925 -46.048  34.063  1.00  0.81           C  
ATOM   4155  CG1 VAL A 277      -6.234 -46.165  34.844  1.00  0.81           C  
ATOM   4156  CG2 VAL A 277      -4.010 -47.212  34.195  1.00  0.81           C  
ATOM   4157  H   VAL A 277      -3.292 -45.020  32.057  1.00  0.81           H  
ATOM   4158  HA  VAL A 277      -5.789 -46.648  32.203  1.00  0.81           H  
ATOM   4159  HB  VAL A 277      -4.426 -45.173  34.445  1.00  0.81           H  
ATOM   4160 1HG1 VAL A 277      -6.025 -46.281  35.904  1.00  0.81           H  
ATOM   4161 2HG1 VAL A 277      -6.816 -45.270  34.689  1.00  0.81           H  
ATOM   4162 3HG1 VAL A 277      -6.799 -47.026  34.485  1.00  0.81           H  
ATOM   4163 1HG2 VAL A 277      -3.758 -47.333  35.202  1.00  0.81           H  
ATOM   4164 2HG2 VAL A 277      -4.495 -48.105  33.809  1.00  0.81           H  
ATOM   4165 3HG2 VAL A 277      -3.095 -47.026  33.643  1.00  0.81           H  
ATOM   4166  N   ALA A 278      -7.203 -44.610  32.009  1.00  0.81           N  
ATOM   4167  CA  ALA A 278      -7.961 -43.394  31.753  1.00  0.81           C  
ATOM   4168  C   ALA A 278      -9.434 -43.553  32.041  1.00  0.81           C  
ATOM   4169  O   ALA A 278      -9.910 -44.659  32.263  1.00  0.81           O  
ATOM   4170  CB  ALA A 278      -7.772 -42.976  30.322  1.00  0.81           C  
ATOM   4171  H   ALA A 278      -7.604 -45.535  31.850  1.00  0.81           H  
ATOM   4172  HA  ALA A 278      -7.571 -42.623  32.403  1.00  0.81           H  
ATOM   4173 1HB  ALA A 278      -8.299 -42.052  30.143  1.00  0.81           H  
ATOM   4174 2HB  ALA A 278      -6.720 -42.826  30.127  1.00  0.81           H  
ATOM   4175 3HB  ALA A 278      -8.159 -43.746  29.660  1.00  0.81           H  
ATOM   4176  N   ALA A 279     -10.185 -42.458  32.042  1.00  0.83           N  
ATOM   4177  CA  ALA A 279     -11.618 -42.599  32.290  1.00  0.83           C  
ATOM   4178  C   ALA A 279     -12.505 -41.665  31.463  1.00  0.83           C  
ATOM   4179  O   ALA A 279     -12.064 -40.644  30.928  1.00  0.83           O  
ATOM   4180  CB  ALA A 279     -11.892 -42.380  33.766  1.00  0.83           C  
ATOM   4181  H   ALA A 279      -9.736 -41.552  31.921  1.00  0.83           H  
ATOM   4182  HA  ALA A 279     -11.894 -43.611  32.023  1.00  0.83           H  
ATOM   4183 1HB  ALA A 279     -12.943 -42.541  33.961  1.00  0.83           H  
ATOM   4184 2HB  ALA A 279     -11.317 -43.091  34.335  1.00  0.83           H  
ATOM   4185 3HB  ALA A 279     -11.613 -41.368  34.051  1.00  0.83           H  
ATOM   4186  N   ALA A 280     -13.779 -42.051  31.329  1.00  0.87           N  
ATOM   4187  CA  ALA A 280     -14.760 -41.223  30.614  1.00  0.87           C  
ATOM   4188  C   ALA A 280     -16.182 -41.454  31.082  1.00  0.87           C  
ATOM   4189  O   ALA A 280     -16.551 -42.536  31.528  1.00  0.87           O  
ATOM   4190  CB  ALA A 280     -14.704 -41.485  29.125  1.00  0.87           C  
ATOM   4191  H   ALA A 280     -14.058 -42.932  31.763  1.00  0.87           H  
ATOM   4192  HA  ALA A 280     -14.522 -40.182  30.806  1.00  0.87           H  
ATOM   4193 1HB  ALA A 280     -15.425 -40.830  28.630  1.00  0.87           H  
ATOM   4194 2HB  ALA A 280     -13.711 -41.266  28.759  1.00  0.87           H  
ATOM   4195 3HB  ALA A 280     -14.957 -42.518  28.916  1.00  0.87           H  
ATOM   4196  N   TRP A 281     -16.995 -40.425  30.962  1.00  0.96           N  
ATOM   4197  CA  TRP A 281     -18.402 -40.502  31.324  1.00  0.96           C  
ATOM   4198  C   TRP A 281     -19.306 -40.900  30.180  1.00  0.96           C  
ATOM   4199  O   TRP A 281     -19.132 -40.440  29.050  1.00  0.96           O  
ATOM   4200  CB  TRP A 281     -18.854 -39.159  31.858  1.00  0.96           C  
ATOM   4201  CG  TRP A 281     -18.261 -38.845  33.156  1.00  0.96           C  
ATOM   4202  CD1 TRP A 281     -17.164 -38.092  33.392  1.00  0.96           C  
ATOM   4203  CD2 TRP A 281     -18.733 -39.279  34.434  1.00  0.96           C  
ATOM   4204  NE1 TRP A 281     -16.930 -38.017  34.733  1.00  0.96           N  
ATOM   4205  CE2 TRP A 281     -17.887 -38.742  35.382  1.00  0.96           C  
ATOM   4206  CE3 TRP A 281     -19.793 -40.067  34.840  1.00  0.96           C  
ATOM   4207  CZ2 TRP A 281     -18.074 -38.960  36.707  1.00  0.96           C  
ATOM   4208  CZ3 TRP A 281     -19.968 -40.298  36.181  1.00  0.96           C  
ATOM   4209  CH2 TRP A 281     -19.146 -39.760  37.082  1.00  0.96           C  
ATOM   4210  H   TRP A 281     -16.638 -39.549  30.588  1.00  0.96           H  
ATOM   4211  HA  TRP A 281     -18.515 -41.242  32.111  1.00  0.96           H  
ATOM   4212 1HB  TRP A 281     -18.586 -38.374  31.152  1.00  0.96           H  
ATOM   4213 2HB  TRP A 281     -19.942 -39.155  31.953  1.00  0.96           H  
ATOM   4214  HD1 TRP A 281     -16.569 -37.617  32.622  1.00  0.96           H  
ATOM   4215  HE1 TRP A 281     -16.179 -37.500  35.165  1.00  0.96           H  
ATOM   4216  HE3 TRP A 281     -20.469 -40.502  34.105  1.00  0.96           H  
ATOM   4217  HZ2 TRP A 281     -17.408 -38.529  37.453  1.00  0.96           H  
ATOM   4218  HZ3 TRP A 281     -20.787 -40.930  36.500  1.00  0.96           H  
ATOM   4219  HH2 TRP A 281     -19.330 -39.964  38.130  1.00  0.96           H  
ATOM   4220  N   ASP A 282     -20.317 -41.705  30.482  1.00  1.09           N  
ATOM   4221  CA  ASP A 282     -21.305 -42.008  29.465  1.00  1.09           C  
ATOM   4222  C   ASP A 282     -22.007 -40.700  29.040  1.00  1.09           C  
ATOM   4223  O   ASP A 282     -22.278 -39.847  29.897  1.00  1.09           O  
ATOM   4224  CB  ASP A 282     -22.325 -43.039  29.950  1.00  1.09           C  
ATOM   4225  CG  ASP A 282     -21.782 -44.483  30.009  1.00  1.09           C  
ATOM   4226  OD1 ASP A 282     -20.706 -44.732  29.513  1.00  1.09           O  
ATOM   4227  OD2 ASP A 282     -22.468 -45.324  30.541  1.00  1.09           O  
ATOM   4228  H   ASP A 282     -20.398 -42.090  31.427  1.00  1.09           H  
ATOM   4229  HA  ASP A 282     -20.767 -42.449  28.638  1.00  1.09           H  
ATOM   4230 1HB  ASP A 282     -22.651 -42.765  30.956  1.00  1.09           H  
ATOM   4231 2HB  ASP A 282     -23.206 -43.015  29.310  1.00  1.09           H  
ATOM   4232  N   PRO A 283     -22.291 -40.514  27.743  1.00  1.28           N  
ATOM   4233  CA  PRO A 283     -22.969 -39.374  27.159  1.00  1.28           C  
ATOM   4234  C   PRO A 283     -24.454 -39.405  27.438  1.00  1.28           C  
ATOM   4235  O   PRO A 283     -25.027 -40.478  27.622  1.00  1.28           O  
ATOM   4236  CB  PRO A 283     -22.699 -39.569  25.678  1.00  1.28           C  
ATOM   4237  CG  PRO A 283     -22.610 -41.085  25.523  1.00  1.28           C  
ATOM   4238  CD  PRO A 283     -21.964 -41.567  26.774  1.00  1.28           C  
ATOM   4239  HA  PRO A 283     -22.515 -38.446  27.531  1.00  1.28           H  
ATOM   4240 1HB  PRO A 283     -23.519 -39.128  25.095  1.00  1.28           H  
ATOM   4241 2HB  PRO A 283     -21.779 -39.040  25.392  1.00  1.28           H  
ATOM   4242 1HG  PRO A 283     -23.617 -41.507  25.372  1.00  1.28           H  
ATOM   4243 2HG  PRO A 283     -22.026 -41.367  24.648  1.00  1.28           H  
ATOM   4244 1HD  PRO A 283     -22.407 -42.532  27.058  1.00  1.28           H  
ATOM   4245 2HD  PRO A 283     -20.898 -41.626  26.627  1.00  1.28           H  
ATOM   4246  N   GLN A 284     -25.101 -38.247  27.381  1.00  1.54           N  
ATOM   4247  CA  GLN A 284     -26.557 -38.218  27.436  1.00  1.54           C  
ATOM   4248  C   GLN A 284     -27.172 -38.690  26.118  1.00  1.54           C  
ATOM   4249  O   GLN A 284     -28.242 -39.295  26.108  1.00  1.54           O  
ATOM   4250  CB  GLN A 284     -27.069 -36.825  27.797  1.00  1.54           C  
ATOM   4251  CG  GLN A 284     -26.745 -36.420  29.216  1.00  1.54           C  
ATOM   4252  CD  GLN A 284     -27.283 -35.055  29.587  1.00  1.54           C  
ATOM   4253  OE1 GLN A 284     -27.212 -34.099  28.799  1.00  1.54           O  
ATOM   4254  NE2 GLN A 284     -27.820 -34.970  30.807  1.00  1.54           N  
ATOM   4255  H   GLN A 284     -24.585 -37.385  27.276  1.00  1.54           H  
ATOM   4256  HA  GLN A 284     -26.881 -38.905  28.217  1.00  1.54           H  
ATOM   4257 1HB  GLN A 284     -26.634 -36.090  27.122  1.00  1.54           H  
ATOM   4258 2HB  GLN A 284     -28.152 -36.791  27.669  1.00  1.54           H  
ATOM   4259 1HG  GLN A 284     -27.182 -37.150  29.897  1.00  1.54           H  
ATOM   4260 2HG  GLN A 284     -25.659 -36.398  29.340  1.00  1.54           H  
ATOM   4261 1HE2 GLN A 284     -28.172 -34.077  31.191  1.00  1.54           H  
ATOM   4262 2HE2 GLN A 284     -27.839 -35.770  31.400  1.00  1.54           H  
ATOM   4263  N   ASP A 285     -26.498 -38.391  25.005  1.00  1.87           N  
ATOM   4264  CA  ASP A 285     -26.962 -38.770  23.671  1.00  1.87           C  
ATOM   4265  C   ASP A 285     -28.442 -38.575  23.379  1.00  1.87           C  
ATOM   4266  O   ASP A 285     -29.118 -39.553  23.065  1.00  1.87           O  
ATOM   4267  CB  ASP A 285     -26.649 -40.235  23.365  1.00  1.87           C  
ATOM   4268  CG  ASP A 285     -26.947 -40.589  21.889  1.00  1.87           C  
ATOM   4269  OD1 ASP A 285     -26.951 -39.691  21.051  1.00  1.87           O  
ATOM   4270  OD2 ASP A 285     -27.177 -41.735  21.611  1.00  1.87           O  
ATOM   4271  H   ASP A 285     -25.624 -37.894  25.090  1.00  1.87           H  
ATOM   4272  HA  ASP A 285     -26.397 -38.170  22.957  1.00  1.87           H  
ATOM   4273 1HB  ASP A 285     -25.598 -40.443  23.579  1.00  1.87           H  
ATOM   4274 2HB  ASP A 285     -27.249 -40.878  24.012  1.00  1.87           H  
ATOM   4275  N   PRO A 286     -28.987 -37.348  23.365  1.00  2.25           N  
ATOM   4276  CA  PRO A 286     -30.401 -37.078  23.113  1.00  2.25           C  
ATOM   4277  C   PRO A 286     -30.739 -37.171  21.618  1.00  2.25           C  
ATOM   4278  O   PRO A 286     -31.279 -36.237  21.025  1.00  2.25           O  
ATOM   4279  CB  PRO A 286     -30.528 -35.643  23.627  1.00  2.25           C  
ATOM   4280  CG  PRO A 286     -29.160 -35.023  23.317  1.00  2.25           C  
ATOM   4281  CD  PRO A 286     -28.158 -36.145  23.579  1.00  2.25           C  
ATOM   4282  HA  PRO A 286     -31.017 -37.775  23.701  1.00  2.25           H  
ATOM   4283 1HB  PRO A 286     -31.357 -35.131  23.115  1.00  2.25           H  
ATOM   4284 2HB  PRO A 286     -30.764 -35.648  24.701  1.00  2.25           H  
ATOM   4285 1HG  PRO A 286     -29.127 -34.674  22.271  1.00  2.25           H  
ATOM   4286 2HG  PRO A 286     -28.985 -34.141  23.951  1.00  2.25           H  
ATOM   4287 1HD  PRO A 286     -27.336 -36.090  22.845  1.00  2.25           H  
ATOM   4288 2HD  PRO A 286     -27.801 -36.086  24.612  1.00  2.25           H  
ATOM   4289  N   ARG A 287     -30.398 -38.309  21.025  1.00  2.61           N  
ATOM   4290  CA  ARG A 287     -30.577 -38.604  19.613  1.00  2.61           C  
ATOM   4291  C   ARG A 287     -31.038 -40.059  19.488  1.00  2.61           C  
ATOM   4292  O   ARG A 287     -30.304 -40.872  18.931  1.00  2.61           O  
ATOM   4293  CB  ARG A 287     -29.243 -38.454  18.897  1.00  2.61           C  
ATOM   4294  CG  ARG A 287     -28.585 -37.090  19.046  1.00  2.61           C  
ATOM   4295  CD  ARG A 287     -27.365 -36.945  18.213  1.00  2.61           C  
ATOM   4296  NE  ARG A 287     -26.284 -37.886  18.585  1.00  2.61           N  
ATOM   4297  CZ  ARG A 287     -25.093 -37.922  17.931  1.00  2.61           C  
ATOM   4298  NH1 ARG A 287     -24.894 -37.071  16.945  1.00  2.61           N  
ATOM   4299  NH2 ARG A 287     -24.121 -38.769  18.256  1.00  2.61           N  
ATOM   4300  H   ARG A 287     -29.973 -39.020  21.611  1.00  2.61           H  
ATOM   4301  HA  ARG A 287     -31.308 -37.923  19.180  1.00  2.61           H  
ATOM   4302 1HB  ARG A 287     -28.547 -39.201  19.274  1.00  2.61           H  
ATOM   4303 2HB  ARG A 287     -29.377 -38.644  17.833  1.00  2.61           H  
ATOM   4304 1HG  ARG A 287     -29.292 -36.306  18.779  1.00  2.61           H  
ATOM   4305 2HG  ARG A 287     -28.274 -36.959  20.087  1.00  2.61           H  
ATOM   4306 1HD  ARG A 287     -27.620 -37.118  17.170  1.00  2.61           H  
ATOM   4307 2HD  ARG A 287     -26.979 -35.929  18.327  1.00  2.61           H  
ATOM   4308  HE  ARG A 287     -26.454 -38.554  19.370  1.00  2.61           H  
ATOM   4309 1HH1 ARG A 287     -25.619 -36.410  16.691  1.00  2.61           H  
ATOM   4310 2HH1 ARG A 287     -24.026 -37.071  16.433  1.00  2.61           H  
ATOM   4311 1HH2 ARG A 287     -24.215 -39.454  19.023  1.00  2.61           H  
ATOM   4312 2HH2 ARG A 287     -23.241 -38.710  17.772  1.00  2.61           H  
ATOM   4313  N   PRO A 288     -32.281 -40.395  19.868  1.00  2.86           N  
ATOM   4314  CA  PRO A 288     -32.766 -41.743  20.185  1.00  2.86           C  
ATOM   4315  C   PRO A 288     -32.361 -42.864  19.221  1.00  2.86           C  
ATOM   4316  O   PRO A 288     -32.103 -43.989  19.665  1.00  2.86           O  
ATOM   4317  CB  PRO A 288     -34.286 -41.534  20.137  1.00  2.86           C  
ATOM   4318  CG  PRO A 288     -34.478 -40.095  20.558  1.00  2.86           C  
ATOM   4319  CD  PRO A 288     -33.329 -39.351  19.923  1.00  2.86           C  
ATOM   4320  HA  PRO A 288     -32.452 -41.993  21.207  1.00  2.86           H  
ATOM   4321 1HB  PRO A 288     -34.666 -41.740  19.125  1.00  2.86           H  
ATOM   4322 2HB  PRO A 288     -34.781 -42.247  20.814  1.00  2.86           H  
ATOM   4323 1HG  PRO A 288     -35.457 -39.729  20.214  1.00  2.86           H  
ATOM   4324 2HG  PRO A 288     -34.479 -40.018  21.654  1.00  2.86           H  
ATOM   4325 1HD  PRO A 288     -33.588 -39.010  18.911  1.00  2.86           H  
ATOM   4326 2HD  PRO A 288     -33.051 -38.522  20.579  1.00  2.86           H  
ATOM   4327  N   GLY A 289     -32.234 -42.573  17.928  1.00  2.93           N  
ATOM   4328  CA  GLY A 289     -31.853 -43.597  16.950  1.00  2.93           C  
ATOM   4329  C   GLY A 289     -30.454 -44.179  17.207  1.00  2.93           C  
ATOM   4330  O   GLY A 289     -30.134 -45.277  16.748  1.00  2.93           O  
ATOM   4331  H   GLY A 289     -32.417 -41.634  17.606  1.00  2.93           H  
ATOM   4332 1HA  GLY A 289     -32.589 -44.400  16.969  1.00  2.93           H  
ATOM   4333 2HA  GLY A 289     -31.885 -43.164  15.952  1.00  2.93           H  
ATOM   4334  N   GLN A 290     -29.627 -43.423  17.929  1.00  2.77           N  
ATOM   4335  CA  GLN A 290     -28.260 -43.789  18.282  1.00  2.77           C  
ATOM   4336  C   GLN A 290     -28.148 -44.343  19.709  1.00  2.77           C  
ATOM   4337  O   GLN A 290     -27.055 -44.697  20.152  1.00  2.77           O  
ATOM   4338  CB  GLN A 290     -27.344 -42.562  18.169  1.00  2.77           C  
ATOM   4339  CG  GLN A 290     -27.264 -41.919  16.774  1.00  2.77           C  
ATOM   4340  CD  GLN A 290     -26.732 -42.856  15.713  1.00  2.77           C  
ATOM   4341  OE1 GLN A 290     -25.659 -43.427  15.864  1.00  2.77           O  
ATOM   4342  NE2 GLN A 290     -27.480 -43.012  14.629  1.00  2.77           N  
ATOM   4343  H   GLN A 290     -29.972 -42.530  18.270  1.00  2.77           H  
ATOM   4344  HA  GLN A 290     -27.917 -44.558  17.592  1.00  2.77           H  
ATOM   4345 1HB  GLN A 290     -27.694 -41.793  18.874  1.00  2.77           H  
ATOM   4346 2HB  GLN A 290     -26.333 -42.834  18.476  1.00  2.77           H  
ATOM   4347 1HG  GLN A 290     -28.264 -41.594  16.486  1.00  2.77           H  
ATOM   4348 2HG  GLN A 290     -26.596 -41.057  16.835  1.00  2.77           H  
ATOM   4349 1HE2 GLN A 290     -27.173 -43.618  13.894  1.00  2.77           H  
ATOM   4350 2HE2 GLN A 290     -28.348 -42.524  14.547  1.00  2.77           H  
ATOM   4351  N   SER A 291     -29.271 -44.469  20.421  1.00  2.46           N  
ATOM   4352  CA  SER A 291     -29.251 -44.828  21.841  1.00  2.46           C  
ATOM   4353  C   SER A 291     -28.628 -46.184  22.206  1.00  2.46           C  
ATOM   4354  O   SER A 291     -28.296 -46.418  23.368  1.00  2.46           O  
ATOM   4355  CB  SER A 291     -30.659 -44.731  22.398  1.00  2.46           C  
ATOM   4356  OG  SER A 291     -31.517 -45.648  21.781  1.00  2.46           O  
ATOM   4357  H   SER A 291     -30.173 -44.251  19.998  1.00  2.46           H  
ATOM   4358  HA  SER A 291     -28.658 -44.058  22.344  1.00  2.46           H  
ATOM   4359 1HB  SER A 291     -30.630 -44.924  23.468  1.00  2.46           H  
ATOM   4360 2HB  SER A 291     -31.037 -43.722  22.258  1.00  2.46           H  
ATOM   4361  HG  SER A 291     -31.734 -45.255  20.901  1.00  2.46           H  
ATOM   4362  N   GLY A 292     -28.476 -47.084  21.240  1.00  2.09           N  
ATOM   4363  CA  GLY A 292     -27.862 -48.387  21.494  1.00  2.09           C  
ATOM   4364  C   GLY A 292     -26.333 -48.371  21.293  1.00  2.09           C  
ATOM   4365  O   GLY A 292     -25.681 -49.411  21.379  1.00  2.09           O  
ATOM   4366  H   GLY A 292     -28.781 -46.845  20.308  1.00  2.09           H  
ATOM   4367 1HA  GLY A 292     -28.089 -48.701  22.513  1.00  2.09           H  
ATOM   4368 2HA  GLY A 292     -28.307 -49.127  20.830  1.00  2.09           H  
ATOM   4369  N   MET A 293     -25.778 -47.194  20.998  1.00  1.73           N  
ATOM   4370  CA  MET A 293     -24.353 -47.011  20.706  1.00  1.73           C  
ATOM   4371  C   MET A 293     -23.512 -46.679  21.961  1.00  1.73           C  
ATOM   4372  O   MET A 293     -23.959 -45.951  22.849  1.00  1.73           O  
ATOM   4373  CB  MET A 293     -24.245 -45.932  19.634  1.00  1.73           C  
ATOM   4374  CG  MET A 293     -22.889 -45.649  19.155  1.00  1.73           C  
ATOM   4375  SD  MET A 293     -22.829 -44.426  17.805  1.00  1.73           S  
ATOM   4376  CE  MET A 293     -23.265 -45.368  16.373  1.00  1.73           C  
ATOM   4377  H   MET A 293     -26.371 -46.365  20.937  1.00  1.73           H  
ATOM   4378  HA  MET A 293     -23.964 -47.941  20.295  1.00  1.73           H  
ATOM   4379 1HB  MET A 293     -24.867 -46.193  18.781  1.00  1.73           H  
ATOM   4380 2HB  MET A 293     -24.625 -44.993  20.038  1.00  1.73           H  
ATOM   4381 1HG  MET A 293     -22.296 -45.278  19.985  1.00  1.73           H  
ATOM   4382 2HG  MET A 293     -22.458 -46.578  18.802  1.00  1.73           H  
ATOM   4383 1HE  MET A 293     -23.259 -44.717  15.497  1.00  1.73           H  
ATOM   4384 2HE  MET A 293     -22.544 -46.174  16.234  1.00  1.73           H  
ATOM   4385 3HE  MET A 293     -24.264 -45.786  16.504  1.00  1.73           H  
ATOM   4386  N   SER A 294     -22.289 -47.233  22.050  1.00  1.43           N  
ATOM   4387  CA  SER A 294     -21.401 -46.983  23.199  1.00  1.43           C  
ATOM   4388  C   SER A 294     -20.747 -45.612  23.160  1.00  1.43           C  
ATOM   4389  O   SER A 294     -20.716 -44.991  22.107  1.00  1.43           O  
ATOM   4390  CB  SER A 294     -20.298 -48.024  23.224  1.00  1.43           C  
ATOM   4391  OG  SER A 294     -19.453 -47.881  22.083  1.00  1.43           O  
ATOM   4392  H   SER A 294     -21.935 -47.831  21.293  1.00  1.43           H  
ATOM   4393  HA  SER A 294     -21.994 -47.060  24.111  1.00  1.43           H  
ATOM   4394 1HB  SER A 294     -19.711 -47.911  24.132  1.00  1.43           H  
ATOM   4395 2HB  SER A 294     -20.735 -49.021  23.233  1.00  1.43           H  
ATOM   4396  HG  SER A 294     -20.008 -48.195  21.329  1.00  1.43           H  
ATOM   4397  N   PHE A 295     -20.148 -45.174  24.279  1.00  1.20           N  
ATOM   4398  CA  PHE A 295     -19.402 -43.901  24.343  1.00  1.20           C  
ATOM   4399  C   PHE A 295     -18.345 -43.772  23.262  1.00  1.20           C  
ATOM   4400  O   PHE A 295     -18.271 -42.757  22.568  1.00  1.20           O  
ATOM   4401  CB  PHE A 295     -18.718 -43.711  25.704  1.00  1.20           C  
ATOM   4402  CG  PHE A 295     -17.674 -42.564  25.717  1.00  1.20           C  
ATOM   4403  CD1 PHE A 295     -18.018 -41.209  25.780  1.00  1.20           C  
ATOM   4404  CD2 PHE A 295     -16.306 -42.890  25.664  1.00  1.20           C  
ATOM   4405  CE1 PHE A 295     -17.036 -40.228  25.778  1.00  1.20           C  
ATOM   4406  CE2 PHE A 295     -15.334 -41.909  25.661  1.00  1.20           C  
ATOM   4407  CZ  PHE A 295     -15.703 -40.576  25.718  1.00  1.20           C  
ATOM   4408  H   PHE A 295     -20.219 -45.738  25.117  1.00  1.20           H  
ATOM   4409  HA  PHE A 295     -20.125 -43.091  24.207  1.00  1.20           H  
ATOM   4410 1HB  PHE A 295     -19.458 -43.514  26.474  1.00  1.20           H  
ATOM   4411 2HB  PHE A 295     -18.209 -44.619  25.977  1.00  1.20           H  
ATOM   4412  HD1 PHE A 295     -19.052 -40.912  25.824  1.00  1.20           H  
ATOM   4413  HD2 PHE A 295     -16.013 -43.939  25.616  1.00  1.20           H  
ATOM   4414  HE1 PHE A 295     -17.315 -39.170  25.829  1.00  1.20           H  
ATOM   4415  HE2 PHE A 295     -14.277 -42.179  25.619  1.00  1.20           H  
ATOM   4416  HZ  PHE A 295     -14.946 -39.795  25.721  1.00  1.20           H  
ATOM   4417  N   GLY A 296     -17.506 -44.794  23.132  1.00  1.04           N  
ATOM   4418  CA  GLY A 296     -16.435 -44.769  22.148  1.00  1.04           C  
ATOM   4419  C   GLY A 296     -17.014 -44.557  20.757  1.00  1.04           C  
ATOM   4420  O   GLY A 296     -16.536 -43.706  19.997  1.00  1.04           O  
ATOM   4421  H   GLY A 296     -17.628 -45.603  23.715  1.00  1.04           H  
ATOM   4422 1HA  GLY A 296     -15.739 -43.964  22.387  1.00  1.04           H  
ATOM   4423 2HA  GLY A 296     -15.877 -45.703  22.186  1.00  1.04           H  
ATOM   4424  N   GLN A 297     -18.021 -45.366  20.407  1.00  0.93           N  
ATOM   4425  CA  GLN A 297     -18.639 -45.277  19.091  1.00  0.93           C  
ATOM   4426  C   GLN A 297     -19.392 -43.955  18.894  1.00  0.93           C  
ATOM   4427  O   GLN A 297     -19.359 -43.384  17.811  1.00  0.93           O  
ATOM   4428  CB  GLN A 297     -19.595 -46.435  18.929  1.00  0.93           C  
ATOM   4429  CG  GLN A 297     -18.973 -47.785  18.824  1.00  0.93           C  
ATOM   4430  CD  GLN A 297     -20.039 -48.862  18.959  1.00  0.93           C  
ATOM   4431  OE1 GLN A 297     -20.874 -48.810  19.901  1.00  0.93           O  
ATOM   4432  NE2 GLN A 297     -20.031 -49.834  18.054  1.00  0.93           N  
ATOM   4433  H   GLN A 297     -18.391 -46.057  21.074  1.00  0.93           H  
ATOM   4434  HA  GLN A 297     -17.860 -45.344  18.336  1.00  0.93           H  
ATOM   4435 1HB  GLN A 297     -20.251 -46.455  19.788  1.00  0.93           H  
ATOM   4436 2HB  GLN A 297     -20.199 -46.276  18.039  1.00  0.93           H  
ATOM   4437 1HG  GLN A 297     -18.482 -47.888  17.855  1.00  0.93           H  
ATOM   4438 2HG  GLN A 297     -18.250 -47.907  19.630  1.00  0.93           H  
ATOM   4439 1HE2 GLN A 297     -20.708 -50.571  18.099  1.00  0.93           H  
ATOM   4440 2HE2 GLN A 297     -19.344 -49.835  17.325  1.00  0.93           H  
ATOM   4441  N   HIS A 298     -20.055 -43.473  19.952  1.00  0.86           N  
ATOM   4442  CA  HIS A 298     -20.843 -42.241  19.966  1.00  0.86           C  
ATOM   4443  C   HIS A 298     -19.972 -41.061  19.657  1.00  0.86           C  
ATOM   4444  O   HIS A 298     -20.294 -40.248  18.785  1.00  0.86           O  
ATOM   4445  CB  HIS A 298     -21.538 -42.085  21.318  1.00  0.86           C  
ATOM   4446  CG  HIS A 298     -22.281 -40.818  21.535  1.00  0.86           C  
ATOM   4447  ND1 HIS A 298     -23.454 -40.493  20.881  1.00  0.86           N  
ATOM   4448  CD2 HIS A 298     -22.040 -39.812  22.382  1.00  0.86           C  
ATOM   4449  CE1 HIS A 298     -23.884 -39.346  21.348  1.00  0.86           C  
ATOM   4450  NE2 HIS A 298     -23.054 -38.921  22.244  1.00  0.86           N  
ATOM   4451  H   HIS A 298     -20.037 -44.007  20.811  1.00  0.86           H  
ATOM   4452  HA  HIS A 298     -21.609 -42.279  19.203  1.00  0.86           H  
ATOM   4453 1HB  HIS A 298     -22.237 -42.914  21.457  1.00  0.86           H  
ATOM   4454 2HB  HIS A 298     -20.797 -42.164  22.101  1.00  0.86           H  
ATOM   4455  HD2 HIS A 298     -21.194 -39.737  23.064  1.00  0.86           H  
ATOM   4456  HE1 HIS A 298     -24.774 -38.809  21.047  1.00  0.86           H  
ATOM   4457  HE2 HIS A 298     -23.192 -38.038  22.738  1.00  0.86           H  
ATOM   4458  N   ARG A 299     -18.856 -40.969  20.358  1.00  0.82           N  
ATOM   4459  CA  ARG A 299     -17.912 -39.916  20.102  1.00  0.82           C  
ATOM   4460  C   ARG A 299     -17.408 -40.007  18.672  1.00  0.82           C  
ATOM   4461  O   ARG A 299     -17.400 -39.006  17.956  1.00  0.82           O  
ATOM   4462  CB  ARG A 299     -16.780 -40.058  21.081  1.00  0.82           C  
ATOM   4463  CG  ARG A 299     -15.619 -39.196  20.872  1.00  0.82           C  
ATOM   4464  CD  ARG A 299     -15.811 -37.790  21.113  1.00  0.82           C  
ATOM   4465  NE  ARG A 299     -14.574 -37.131  20.866  1.00  0.82           N  
ATOM   4466  CZ  ARG A 299     -14.244 -35.894  21.199  1.00  0.82           C  
ATOM   4467  NH1 ARG A 299     -15.058 -35.117  21.831  1.00  0.82           N  
ATOM   4468  NH2 ARG A 299     -13.065 -35.478  20.912  1.00  0.82           N  
ATOM   4469  H   ARG A 299     -18.653 -41.658  21.081  1.00  0.82           H  
ATOM   4470  HA  ARG A 299     -18.404 -38.956  20.240  1.00  0.82           H  
ATOM   4471 1HB  ARG A 299     -17.153 -39.873  22.090  1.00  0.82           H  
ATOM   4472 2HB  ARG A 299     -16.421 -41.091  21.062  1.00  0.82           H  
ATOM   4473 1HG  ARG A 299     -14.897 -39.519  21.578  1.00  0.82           H  
ATOM   4474 2HG  ARG A 299     -15.230 -39.335  19.861  1.00  0.82           H  
ATOM   4475 1HD  ARG A 299     -16.565 -37.395  20.440  1.00  0.82           H  
ATOM   4476 2HD  ARG A 299     -16.094 -37.622  22.151  1.00  0.82           H  
ATOM   4477  HE  ARG A 299     -13.871 -37.672  20.380  1.00  0.82           H  
ATOM   4478 1HH1 ARG A 299     -15.965 -35.451  22.101  1.00  0.82           H  
ATOM   4479 2HH1 ARG A 299     -14.770 -34.181  22.085  1.00  0.82           H  
ATOM   4480 1HH2 ARG A 299     -12.428 -36.104  20.442  1.00  0.82           H  
ATOM   4481 2HH2 ARG A 299     -12.791 -34.533  21.167  1.00  0.82           H  
ATOM   4482  N   ALA A 300     -17.054 -41.215  18.215  1.00  0.79           N  
ATOM   4483  CA  ALA A 300     -16.590 -41.378  16.845  1.00  0.79           C  
ATOM   4484  C   ALA A 300     -17.670 -40.962  15.840  1.00  0.79           C  
ATOM   4485  O   ALA A 300     -17.364 -40.330  14.826  1.00  0.79           O  
ATOM   4486  CB  ALA A 300     -16.175 -42.817  16.619  1.00  0.79           C  
ATOM   4487  H   ALA A 300     -17.072 -42.032  18.831  1.00  0.79           H  
ATOM   4488  HA  ALA A 300     -15.729 -40.734  16.697  1.00  0.79           H  
ATOM   4489 1HB  ALA A 300     -15.809 -42.945  15.608  1.00  0.79           H  
ATOM   4490 2HB  ALA A 300     -15.390 -43.085  17.326  1.00  0.79           H  
ATOM   4491 3HB  ALA A 300     -17.024 -43.469  16.771  1.00  0.79           H  
ATOM   4492  N   PHE A 301     -18.936 -41.276  16.137  1.00  0.78           N  
ATOM   4493  CA  PHE A 301     -20.065 -40.952  15.272  1.00  0.78           C  
ATOM   4494  C   PHE A 301     -20.184 -39.450  15.163  1.00  0.78           C  
ATOM   4495  O   PHE A 301     -20.381 -38.899  14.076  1.00  0.78           O  
ATOM   4496  CB  PHE A 301     -21.371 -41.571  15.789  1.00  0.78           C  
ATOM   4497  CG  PHE A 301     -22.551 -41.419  14.850  1.00  0.78           C  
ATOM   4498  CD1 PHE A 301     -22.672 -42.258  13.747  1.00  0.78           C  
ATOM   4499  CD2 PHE A 301     -23.520 -40.466  15.051  1.00  0.78           C  
ATOM   4500  CE1 PHE A 301     -23.731 -42.138  12.873  1.00  0.78           C  
ATOM   4501  CE2 PHE A 301     -24.587 -40.337  14.183  1.00  0.78           C  
ATOM   4502  CZ  PHE A 301     -24.691 -41.174  13.090  1.00  0.78           C  
ATOM   4503  H   PHE A 301     -19.124 -41.804  16.984  1.00  0.78           H  
ATOM   4504  HA  PHE A 301     -19.866 -41.341  14.280  1.00  0.78           H  
ATOM   4505 1HB  PHE A 301     -21.212 -42.630  15.964  1.00  0.78           H  
ATOM   4506 2HB  PHE A 301     -21.635 -41.126  16.743  1.00  0.78           H  
ATOM   4507  HD1 PHE A 301     -21.918 -43.021  13.578  1.00  0.78           H  
ATOM   4508  HD2 PHE A 301     -23.434 -39.812  15.901  1.00  0.78           H  
ATOM   4509  HE1 PHE A 301     -23.806 -42.805  12.015  1.00  0.78           H  
ATOM   4510  HE2 PHE A 301     -25.344 -39.575  14.359  1.00  0.78           H  
ATOM   4511  HZ  PHE A 301     -25.531 -41.074  12.405  1.00  0.78           H  
ATOM   4512  N   ALA A 302     -20.106 -38.771  16.308  1.00  0.78           N  
ATOM   4513  CA  ALA A 302     -20.196 -37.325  16.320  1.00  0.78           C  
ATOM   4514  C   ALA A 302     -19.068 -36.701  15.500  1.00  0.78           C  
ATOM   4515  O   ALA A 302     -19.298 -35.776  14.712  1.00  0.78           O  
ATOM   4516  CB  ALA A 302     -20.132 -36.832  17.746  1.00  0.78           C  
ATOM   4517  H   ALA A 302     -19.967 -39.278  17.184  1.00  0.78           H  
ATOM   4518  HA  ALA A 302     -21.146 -37.036  15.876  1.00  0.78           H  
ATOM   4519 1HB  ALA A 302     -20.228 -35.750  17.753  1.00  0.78           H  
ATOM   4520 2HB  ALA A 302     -20.940 -37.276  18.317  1.00  0.78           H  
ATOM   4521 3HB  ALA A 302     -19.183 -37.129  18.181  1.00  0.78           H  
ATOM   4522  N   LEU A 303     -17.858 -37.254  15.615  1.00  0.79           N  
ATOM   4523  CA  LEU A 303     -16.739 -36.712  14.864  1.00  0.79           C  
ATOM   4524  C   LEU A 303     -16.958 -36.938  13.381  1.00  0.79           C  
ATOM   4525  O   LEU A 303     -16.766 -36.026  12.569  1.00  0.79           O  
ATOM   4526  CB  LEU A 303     -15.450 -37.403  15.295  1.00  0.79           C  
ATOM   4527  CG  LEU A 303     -15.033 -37.115  16.712  1.00  0.79           C  
ATOM   4528  CD1 LEU A 303     -13.862 -37.973  17.075  1.00  0.79           C  
ATOM   4529  CD2 LEU A 303     -14.749 -35.683  16.843  1.00  0.79           C  
ATOM   4530  H   LEU A 303     -17.710 -38.024  16.272  1.00  0.79           H  
ATOM   4531  HA  LEU A 303     -16.670 -35.643  15.056  1.00  0.79           H  
ATOM   4532 1HB  LEU A 303     -15.587 -38.477  15.204  1.00  0.79           H  
ATOM   4533 2HB  LEU A 303     -14.643 -37.098  14.630  1.00  0.79           H  
ATOM   4534  HG  LEU A 303     -15.832 -37.357  17.384  1.00  0.79           H  
ATOM   4535 1HD1 LEU A 303     -13.597 -37.759  18.093  1.00  0.79           H  
ATOM   4536 2HD1 LEU A 303     -14.138 -39.019  16.981  1.00  0.79           H  
ATOM   4537 3HD1 LEU A 303     -13.027 -37.760  16.417  1.00  0.79           H  
ATOM   4538 1HD2 LEU A 303     -14.462 -35.476  17.867  1.00  0.79           H  
ATOM   4539 2HD2 LEU A 303     -13.957 -35.405  16.171  1.00  0.79           H  
ATOM   4540 3HD2 LEU A 303     -15.645 -35.133  16.596  1.00  0.79           H  
ATOM   4541  N   ALA A 304     -17.431 -38.142  13.032  1.00  0.80           N  
ATOM   4542  CA  ALA A 304     -17.691 -38.473  11.646  1.00  0.80           C  
ATOM   4543  C   ALA A 304     -18.751 -37.561  11.084  1.00  0.80           C  
ATOM   4544  O   ALA A 304     -18.597 -37.047   9.984  1.00  0.80           O  
ATOM   4545  CB  ALA A 304     -18.152 -39.916  11.512  1.00  0.80           C  
ATOM   4546  H   ALA A 304     -17.578 -38.853  13.745  1.00  0.80           H  
ATOM   4547  HA  ALA A 304     -16.773 -38.330  11.081  1.00  0.80           H  
ATOM   4548 1HB  ALA A 304     -18.338 -40.153  10.471  1.00  0.80           H  
ATOM   4549 2HB  ALA A 304     -17.401 -40.583  11.898  1.00  0.80           H  
ATOM   4550 3HB  ALA A 304     -19.071 -40.055  12.079  1.00  0.80           H  
ATOM   4551  N   SER A 305     -19.796 -37.295  11.864  1.00  0.83           N  
ATOM   4552  CA  SER A 305     -20.888 -36.465  11.400  1.00  0.83           C  
ATOM   4553  C   SER A 305     -20.389 -35.063  11.112  1.00  0.83           C  
ATOM   4554  O   SER A 305     -20.720 -34.480  10.082  1.00  0.83           O  
ATOM   4555  CB  SER A 305     -21.984 -36.444  12.438  1.00  0.83           C  
ATOM   4556  OG  SER A 305     -22.538 -37.722  12.603  1.00  0.83           O  
ATOM   4557  H   SER A 305     -19.863 -37.729  12.783  1.00  0.83           H  
ATOM   4558  HA  SER A 305     -21.280 -36.890  10.478  1.00  0.83           H  
ATOM   4559 1HB  SER A 305     -21.577 -36.099  13.389  1.00  0.83           H  
ATOM   4560 2HB  SER A 305     -22.757 -35.741  12.136  1.00  0.83           H  
ATOM   4561  HG  SER A 305     -21.824 -38.260  13.028  1.00  0.83           H  
ATOM   4562  N   GLY A 306     -19.523 -34.547  11.980  1.00  0.86           N  
ATOM   4563  CA  GLY A 306     -18.945 -33.227  11.778  1.00  0.86           C  
ATOM   4564  C   GLY A 306     -18.224 -33.187  10.434  1.00  0.86           C  
ATOM   4565  O   GLY A 306     -18.491 -32.321   9.594  1.00  0.86           O  
ATOM   4566  H   GLY A 306     -19.284 -35.074  12.822  1.00  0.86           H  
ATOM   4567 1HA  GLY A 306     -19.728 -32.470  11.809  1.00  0.86           H  
ATOM   4568 2HA  GLY A 306     -18.246 -33.012  12.585  1.00  0.86           H  
ATOM   4569  N   LEU A 307     -17.337 -34.157  10.225  1.00  0.90           N  
ATOM   4570  CA  LEU A 307     -16.523 -34.260   9.019  1.00  0.90           C  
ATOM   4571  C   LEU A 307     -17.355 -34.471   7.741  1.00  0.90           C  
ATOM   4572  O   LEU A 307     -17.053 -33.907   6.679  1.00  0.90           O  
ATOM   4573  CB  LEU A 307     -15.569 -35.419   9.230  1.00  0.90           C  
ATOM   4574  CG  LEU A 307     -14.554 -35.188  10.314  1.00  0.90           C  
ATOM   4575  CD1 LEU A 307     -13.834 -36.446  10.560  1.00  0.90           C  
ATOM   4576  CD2 LEU A 307     -13.635 -34.120   9.877  1.00  0.90           C  
ATOM   4577  H   LEU A 307     -17.202 -34.853  10.964  1.00  0.90           H  
ATOM   4578  HA  LEU A 307     -15.953 -33.343   8.914  1.00  0.90           H  
ATOM   4579 1HB  LEU A 307     -16.139 -36.316   9.470  1.00  0.90           H  
ATOM   4580 2HB  LEU A 307     -15.025 -35.581   8.327  1.00  0.90           H  
ATOM   4581  HG  LEU A 307     -15.044 -34.884  11.232  1.00  0.90           H  
ATOM   4582 1HD1 LEU A 307     -13.080 -36.303  11.331  1.00  0.90           H  
ATOM   4583 2HD1 LEU A 307     -14.537 -37.219  10.871  1.00  0.90           H  
ATOM   4584 3HD1 LEU A 307     -13.380 -36.707   9.635  1.00  0.90           H  
ATOM   4585 1HD2 LEU A 307     -12.893 -33.946  10.642  1.00  0.90           H  
ATOM   4586 2HD2 LEU A 307     -13.141 -34.426   8.954  1.00  0.90           H  
ATOM   4587 3HD2 LEU A 307     -14.207 -33.209   9.706  1.00  0.90           H  
ATOM   4588  N   ILE A 308     -18.423 -35.252   7.843  1.00  0.96           N  
ATOM   4589  CA  ILE A 308     -19.280 -35.482   6.695  1.00  0.96           C  
ATOM   4590  C   ILE A 308     -20.049 -34.216   6.362  1.00  0.96           C  
ATOM   4591  O   ILE A 308     -20.133 -33.830   5.198  1.00  0.96           O  
ATOM   4592  CB  ILE A 308     -20.226 -36.672   6.923  1.00  0.96           C  
ATOM   4593  CG1 ILE A 308     -19.397 -37.984   7.073  1.00  0.96           C  
ATOM   4594  CG2 ILE A 308     -21.230 -36.780   5.805  1.00  0.96           C  
ATOM   4595  CD1 ILE A 308     -18.592 -38.275   5.953  1.00  0.96           C  
ATOM   4596  H   ILE A 308     -18.627 -35.716   8.726  1.00  0.96           H  
ATOM   4597  HA  ILE A 308     -18.652 -35.725   5.842  1.00  0.96           H  
ATOM   4598  HB  ILE A 308     -20.755 -36.523   7.867  1.00  0.96           H  
ATOM   4599 1HG1 ILE A 308     -18.745 -37.915   7.897  1.00  0.96           H  
ATOM   4600 2HG1 ILE A 308     -20.048 -38.820   7.204  1.00  0.96           H  
ATOM   4601 1HG2 ILE A 308     -21.900 -37.614   5.982  1.00  0.96           H  
ATOM   4602 2HG2 ILE A 308     -21.801 -35.860   5.761  1.00  0.96           H  
ATOM   4603 3HG2 ILE A 308     -20.723 -36.927   4.891  1.00  0.96           H  
ATOM   4604 1HD1 ILE A 308     -18.050 -39.189   6.132  1.00  0.96           H  
ATOM   4605 2HD1 ILE A 308     -19.237 -38.380   5.103  1.00  0.96           H  
ATOM   4606 3HD1 ILE A 308     -17.908 -37.477   5.809  1.00  0.96           H  
ATOM   4607  N   ASP A 309     -20.573 -33.517   7.376  1.00  1.06           N  
ATOM   4608  CA  ASP A 309     -21.281 -32.273   7.099  1.00  1.06           C  
ATOM   4609  C   ASP A 309     -20.351 -31.256   6.437  1.00  1.06           C  
ATOM   4610  O   ASP A 309     -20.751 -30.565   5.496  1.00  1.06           O  
ATOM   4611  CB  ASP A 309     -21.851 -31.622   8.369  1.00  1.06           C  
ATOM   4612  CG  ASP A 309     -23.080 -32.327   9.018  1.00  1.06           C  
ATOM   4613  OD1 ASP A 309     -23.662 -33.227   8.420  1.00  1.06           O  
ATOM   4614  OD2 ASP A 309     -23.476 -31.861  10.088  1.00  1.06           O  
ATOM   4615  H   ASP A 309     -20.491 -33.851   8.336  1.00  1.06           H  
ATOM   4616  HA  ASP A 309     -22.102 -32.487   6.416  1.00  1.06           H  
ATOM   4617 1HB  ASP A 309     -21.053 -31.588   9.122  1.00  1.06           H  
ATOM   4618 2HB  ASP A 309     -22.121 -30.590   8.147  1.00  1.06           H  
ATOM   4619  N   CYS A 310     -19.078 -31.229   6.856  1.00  1.25           N  
ATOM   4620  CA  CYS A 310     -18.110 -30.283   6.303  1.00  1.25           C  
ATOM   4621  C   CYS A 310     -18.000 -30.429   4.791  1.00  1.25           C  
ATOM   4622  O   CYS A 310     -17.883 -29.443   4.066  1.00  1.25           O  
ATOM   4623  CB  CYS A 310     -16.710 -30.555   6.836  1.00  1.25           C  
ATOM   4624  SG  CYS A 310     -16.479 -30.318   8.538  1.00  1.25           S  
ATOM   4625  H   CYS A 310     -18.795 -31.830   7.633  1.00  1.25           H  
ATOM   4626  HA  CYS A 310     -18.423 -29.269   6.553  1.00  1.25           H  
ATOM   4627 1HB  CYS A 310     -16.411 -31.564   6.590  1.00  1.25           H  
ATOM   4628 2HB  CYS A 310     -16.038 -29.896   6.335  1.00  1.25           H  
ATOM   4629  HG  CYS A 310     -17.406 -31.220   8.923  1.00  1.25           H  
ATOM   4630  N   ALA A 311     -18.053 -31.674   4.320  1.00  1.57           N  
ATOM   4631  CA  ALA A 311     -17.936 -32.008   2.903  1.00  1.57           C  
ATOM   4632  C   ALA A 311     -19.239 -31.836   2.098  1.00  1.57           C  
ATOM   4633  O   ALA A 311     -19.250 -32.044   0.874  1.00  1.57           O  
ATOM   4634  CB  ALA A 311     -17.472 -33.433   2.797  1.00  1.57           C  
ATOM   4635  H   ALA A 311     -18.132 -32.439   4.998  1.00  1.57           H  
ATOM   4636  HA  ALA A 311     -17.186 -31.350   2.465  1.00  1.57           H  
ATOM   4637 1HB  ALA A 311     -17.340 -33.705   1.769  1.00  1.57           H  
ATOM   4638 2HB  ALA A 311     -16.528 -33.544   3.329  1.00  1.57           H  
ATOM   4639 3HB  ALA A 311     -18.222 -34.077   3.251  1.00  1.57           H  
ATOM   4640  N   LEU A 312     -20.346 -31.532   2.776  1.00  2.09           N  
ATOM   4641  CA  LEU A 312     -21.651 -31.430   2.127  1.00  2.09           C  
ATOM   4642  C   LEU A 312     -22.344 -30.080   2.194  1.00  2.09           C  
ATOM   4643  O   LEU A 312     -22.981 -29.657   1.227  1.00  2.09           O  
ATOM   4644  CB  LEU A 312     -22.598 -32.430   2.771  1.00  2.09           C  
ATOM   4645  CG  LEU A 312     -22.244 -33.855   2.613  1.00  2.09           C  
ATOM   4646  CD1 LEU A 312     -23.181 -34.670   3.403  1.00  2.09           C  
ATOM   4647  CD2 LEU A 312     -22.329 -34.215   1.162  1.00  2.09           C  
ATOM   4648  H   LEU A 312     -20.292 -31.343   3.774  1.00  2.09           H  
ATOM   4649  HA  LEU A 312     -21.521 -31.685   1.078  1.00  2.09           H  
ATOM   4650 1HB  LEU A 312     -22.630 -32.221   3.843  1.00  2.09           H  
ATOM   4651 2HB  LEU A 312     -23.599 -32.278   2.366  1.00  2.09           H  
ATOM   4652  HG  LEU A 312     -21.241 -34.033   2.980  1.00  2.09           H  
ATOM   4653 1HD1 LEU A 312     -22.905 -35.684   3.277  1.00  2.09           H  
ATOM   4654 2HD1 LEU A 312     -23.107 -34.391   4.456  1.00  2.09           H  
ATOM   4655 3HD1 LEU A 312     -24.200 -34.511   3.051  1.00  2.09           H  
ATOM   4656 1HD2 LEU A 312     -22.096 -35.248   1.031  1.00  2.09           H  
ATOM   4657 2HD2 LEU A 312     -23.339 -34.034   0.802  1.00  2.09           H  
ATOM   4658 3HD2 LEU A 312     -21.627 -33.606   0.596  1.00  2.09           H  
ATOM   4659  N   ALA A 313     -22.278 -29.434   3.349  1.00  2.89           N  
ATOM   4660  CA  ALA A 313     -23.062 -28.232   3.582  1.00  2.89           C  
ATOM   4661  C   ALA A 313     -22.760 -27.133   2.560  1.00  2.89           C  
ATOM   4662  O   ALA A 313     -21.608 -26.825   2.268  1.00  2.89           O  
ATOM   4663  CB  ALA A 313     -22.811 -27.748   4.997  1.00  2.89           C  
ATOM   4664  H   ALA A 313     -21.713 -29.816   4.103  1.00  2.89           H  
ATOM   4665  HA  ALA A 313     -24.115 -28.495   3.478  1.00  2.89           H  
ATOM   4666 1HB  ALA A 313     -23.421 -26.874   5.199  1.00  2.89           H  
ATOM   4667 2HB  ALA A 313     -23.072 -28.546   5.695  1.00  2.89           H  
ATOM   4668 3HB  ALA A 313     -21.764 -27.511   5.105  1.00  2.89           H  
ATOM   4669  N   ASP A 314     -23.829 -26.490   2.090  1.00  4.03           N  
ATOM   4670  CA  ASP A 314     -23.807 -25.418   1.084  1.00  4.03           C  
ATOM   4671  C   ASP A 314     -23.680 -23.992   1.628  1.00  4.03           C  
ATOM   4672  O   ASP A 314     -23.878 -23.024   0.896  1.00  4.03           O  
ATOM   4673  CB  ASP A 314     -25.100 -25.496   0.278  1.00  4.03           C  
ATOM   4674  CG  ASP A 314     -26.324 -25.228   1.172  1.00  4.03           C  
ATOM   4675  OD1 ASP A 314     -26.112 -25.012   2.365  1.00  4.03           O  
ATOM   4676  OD2 ASP A 314     -27.428 -25.239   0.691  1.00  4.03           O  
ATOM   4677  H   ASP A 314     -24.730 -26.827   2.399  1.00  4.03           H  
ATOM   4678  HA  ASP A 314     -22.960 -25.603   0.421  1.00  4.03           H  
ATOM   4679 1HB  ASP A 314     -25.075 -24.761  -0.528  1.00  4.03           H  
ATOM   4680 2HB  ASP A 314     -25.193 -26.487  -0.175  1.00  4.03           H  
ATOM   4681  N   GLY A 315     -23.397 -23.870   2.908  1.00  5.49           N  
ATOM   4682  CA  GLY A 315     -23.276 -22.575   3.576  1.00  5.49           C  
ATOM   4683  C   GLY A 315     -24.513 -22.213   4.396  1.00  5.49           C  
ATOM   4684  O   GLY A 315     -24.445 -21.354   5.283  1.00  5.49           O  
ATOM   4685  H   GLY A 315     -23.250 -24.717   3.432  1.00  5.49           H  
ATOM   4686 1HA  GLY A 315     -22.402 -22.571   4.208  1.00  5.49           H  
ATOM   4687 2HA  GLY A 315     -23.102 -21.805   2.826  1.00  5.49           H  
ATOM   4688  N   SER A 316     -25.627 -22.898   4.126  1.00  7.13           N  
ATOM   4689  CA  SER A 316     -26.899 -22.696   4.818  1.00  7.13           C  
ATOM   4690  C   SER A 316     -27.274 -23.947   5.613  1.00  7.13           C  
ATOM   4691  O   SER A 316     -27.629 -23.865   6.794  1.00  7.13           O  
ATOM   4692  CB  SER A 316     -27.988 -22.347   3.823  1.00  7.13           C  
ATOM   4693  OG  SER A 316     -29.227 -22.150   4.464  1.00  7.13           O  
ATOM   4694  H   SER A 316     -25.611 -23.598   3.380  1.00  7.13           H  
ATOM   4695  HA  SER A 316     -26.790 -21.870   5.519  1.00  7.13           H  
ATOM   4696 1HB  SER A 316     -27.704 -21.442   3.289  1.00  7.13           H  
ATOM   4697 2HB  SER A 316     -28.078 -23.148   3.083  1.00  7.13           H  
ATOM   4698  HG  SER A 316     -29.580 -23.037   4.673  1.00  7.13           H  
ATOM   4699  N   GLU A 317     -27.125 -25.111   4.972  1.00  8.68           N  
ATOM   4700  CA  GLU A 317     -27.509 -26.406   5.539  1.00  8.68           C  
ATOM   4701  C   GLU A 317     -27.055 -26.651   6.974  1.00  8.68           C  
ATOM   4702  O   GLU A 317     -27.794 -27.251   7.742  1.00  8.68           O  
ATOM   4703  CB  GLU A 317     -26.979 -27.554   4.681  1.00  8.68           C  
ATOM   4704  CG  GLU A 317     -27.345 -28.950   5.215  1.00  8.68           C  
ATOM   4705  CD  GLU A 317     -26.889 -30.087   4.320  1.00  8.68           C  
ATOM   4706  OE1 GLU A 317     -26.361 -29.818   3.270  1.00  8.68           O  
ATOM   4707  OE2 GLU A 317     -27.074 -31.223   4.695  1.00  8.68           O  
ATOM   4708  H   GLU A 317     -26.806 -25.081   4.001  1.00  8.68           H  
ATOM   4709  HA  GLU A 317     -28.598 -26.453   5.518  1.00  8.68           H  
ATOM   4710 1HB  GLU A 317     -27.363 -27.457   3.664  1.00  8.68           H  
ATOM   4711 2HB  GLU A 317     -25.901 -27.483   4.628  1.00  8.68           H  
ATOM   4712 1HG  GLU A 317     -26.888 -29.075   6.198  1.00  8.68           H  
ATOM   4713 2HG  GLU A 317     -28.427 -29.004   5.342  1.00  8.68           H  
ATOM   4714  N   ALA A 318     -25.847 -26.247   7.356  1.00  9.90           N  
ATOM   4715  CA  ALA A 318     -25.416 -26.508   8.735  1.00  9.90           C  
ATOM   4716  C   ALA A 318     -26.360 -25.835   9.751  1.00  9.90           C  
ATOM   4717  O   ALA A 318     -26.594 -26.357  10.854  1.00  9.90           O  
ATOM   4718  CB  ALA A 318     -23.996 -26.024   8.945  1.00  9.90           C  
ATOM   4719  H   ALA A 318     -25.255 -25.751   6.709  1.00  9.90           H  
ATOM   4720  HA  ALA A 318     -25.452 -27.585   8.902  1.00  9.90           H  
ATOM   4721 1HB  ALA A 318     -23.681 -26.249   9.964  1.00  9.90           H  
ATOM   4722 2HB  ALA A 318     -23.336 -26.530   8.242  1.00  9.90           H  
ATOM   4723 3HB  ALA A 318     -23.950 -24.949   8.780  1.00  9.90           H  
ATOM   4724  N   SER A 319     -26.881 -24.652   9.397  1.00 10.74           N  
ATOM   4725  CA  SER A 319     -27.765 -23.927  10.295  1.00 10.74           C  
ATOM   4726  C   SER A 319     -29.126 -24.583  10.281  1.00 10.74           C  
ATOM   4727  O   SER A 319     -29.761 -24.744  11.328  1.00 10.74           O  
ATOM   4728  CB  SER A 319     -27.884 -22.472   9.891  1.00 10.74           C  
ATOM   4729  OG  SER A 319     -26.663 -21.799  10.045  1.00 10.74           O  
ATOM   4730  H   SER A 319     -26.716 -24.279   8.467  1.00 10.74           H  
ATOM   4731  HA  SER A 319     -27.368 -23.982  11.306  1.00 10.74           H  
ATOM   4732 1HB  SER A 319     -28.212 -22.407   8.852  1.00 10.74           H  
ATOM   4733 2HB  SER A 319     -28.645 -21.992  10.503  1.00 10.74           H  
ATOM   4734  HG  SER A 319     -26.405 -21.938  10.959  1.00 10.74           H  
ATOM   4735  N   ASP A 320     -29.562 -25.000   9.092  1.00 11.29           N  
ATOM   4736  CA  ASP A 320     -30.866 -25.643   8.967  1.00 11.29           C  
ATOM   4737  C   ASP A 320     -30.872 -26.954   9.749  1.00 11.29           C  
ATOM   4738  O   ASP A 320     -31.832 -27.263  10.459  1.00 11.29           O  
ATOM   4739  CB  ASP A 320     -31.173 -25.935   7.499  1.00 11.29           C  
ATOM   4740  CG  ASP A 320     -31.458 -24.680   6.660  1.00 11.29           C  
ATOM   4741  OD1 ASP A 320     -31.704 -23.637   7.224  1.00 11.29           O  
ATOM   4742  OD2 ASP A 320     -31.392 -24.779   5.452  1.00 11.29           O  
ATOM   4743  H   ASP A 320     -28.973 -24.835   8.273  1.00 11.29           H  
ATOM   4744  HA  ASP A 320     -31.629 -24.982   9.376  1.00 11.29           H  
ATOM   4745 1HB  ASP A 320     -30.338 -26.470   7.063  1.00 11.29           H  
ATOM   4746 2HB  ASP A 320     -32.039 -26.592   7.442  1.00 11.29           H  
ATOM   4747  N   ALA A 321     -29.766 -27.698   9.641  1.00 11.65           N  
ATOM   4748  CA  ALA A 321     -29.573 -28.963  10.329  1.00 11.65           C  
ATOM   4749  C   ALA A 321     -29.598 -28.760  11.831  1.00 11.65           C  
ATOM   4750  O   ALA A 321     -30.170 -29.559  12.575  1.00 11.65           O  
ATOM   4751  CB  ALA A 321     -28.253 -29.583   9.909  1.00 11.65           C  
ATOM   4752  H   ALA A 321     -29.026 -27.378   9.026  1.00 11.65           H  
ATOM   4753  HA  ALA A 321     -30.389 -29.629  10.056  1.00 11.65           H  
ATOM   4754 1HB  ALA A 321     -28.118 -30.539  10.412  1.00 11.65           H  
ATOM   4755 2HB  ALA A 321     -28.251 -29.734   8.827  1.00 11.65           H  
ATOM   4756 3HB  ALA A 321     -27.437 -28.913  10.180  1.00 11.65           H  
ATOM   4757  N   SER A 322     -29.011 -27.657  12.290  1.00 11.88           N  
ATOM   4758  CA  SER A 322     -29.029 -27.372  13.706  1.00 11.88           C  
ATOM   4759  C   SER A 322     -30.466 -27.079  14.131  1.00 11.88           C  
ATOM   4760  O   SER A 322     -30.978 -27.665  15.083  1.00 11.88           O  
ATOM   4761  CB  SER A 322     -28.141 -26.178  13.981  1.00 11.88           C  
ATOM   4762  OG  SER A 322     -26.813 -26.480  13.654  1.00 11.88           O  
ATOM   4763  H   SER A 322     -28.505 -27.034  11.660  1.00 11.88           H  
ATOM   4764  HA  SER A 322     -28.661 -28.241  14.253  1.00 11.88           H  
ATOM   4765 1HB  SER A 322     -28.474 -25.323  13.409  1.00 11.88           H  
ATOM   4766 2HB  SER A 322     -28.211 -25.912  15.040  1.00 11.88           H  
ATOM   4767  HG  SER A 322     -26.786 -26.559  12.668  1.00 11.88           H  
ATOM   4768  N   GLY A 323     -31.160 -26.248  13.343  1.00 12.06           N  
ATOM   4769  CA  GLY A 323     -32.543 -25.871  13.623  1.00 12.06           C  
ATOM   4770  C   GLY A 323     -33.467 -27.084  13.658  1.00 12.06           C  
ATOM   4771  O   GLY A 323     -34.407 -27.145  14.453  1.00 12.06           O  
ATOM   4772  H   GLY A 323     -30.692 -25.822  12.546  1.00 12.06           H  
ATOM   4773 1HA  GLY A 323     -32.587 -25.341  14.571  1.00 12.06           H  
ATOM   4774 2HA  GLY A 323     -32.880 -25.180  12.851  1.00 12.06           H  
ATOM   4775  N   ALA A 324     -33.172 -28.064  12.802  1.00 12.23           N  
ATOM   4776  CA  ALA A 324     -33.909 -29.315  12.692  1.00 12.23           C  
ATOM   4777  C   ALA A 324     -33.899 -30.127  13.990  1.00 12.23           C  
ATOM   4778  O   ALA A 324     -34.797 -30.946  14.210  1.00 12.23           O  
ATOM   4779  CB  ALA A 324     -33.338 -30.161  11.566  1.00 12.23           C  
ATOM   4780  H   ALA A 324     -32.405 -27.909  12.150  1.00 12.23           H  
ATOM   4781  HA  ALA A 324     -34.944 -29.068  12.457  1.00 12.23           H  
ATOM   4782 1HB  ALA A 324     -33.921 -31.073  11.466  1.00 12.23           H  
ATOM   4783 2HB  ALA A 324     -33.373 -29.596  10.634  1.00 12.23           H  
ATOM   4784 3HB  ALA A 324     -32.314 -30.415  11.792  1.00 12.23           H  
ATOM   4785  N   SER A 325     -32.853 -29.975  14.811  1.00 12.38           N  
ATOM   4786  CA  SER A 325     -32.755 -30.746  16.037  1.00 12.38           C  
ATOM   4787  C   SER A 325     -32.083 -29.911  17.142  1.00 12.38           C  
ATOM   4788  O   SER A 325     -32.741 -29.063  17.746  1.00 12.38           O  
ATOM   4789  CB  SER A 325     -32.011 -32.057  15.769  1.00 12.38           C  
ATOM   4790  OG  SER A 325     -30.674 -31.834  15.425  1.00 12.38           O  
ATOM   4791  H   SER A 325     -32.142 -29.266  14.622  1.00 12.38           H  
ATOM   4792  HA  SER A 325     -33.763 -30.991  16.373  1.00 12.38           H  
ATOM   4793 1HB  SER A 325     -32.063 -32.690  16.655  1.00 12.38           H  
ATOM   4794 2HB  SER A 325     -32.510 -32.589  14.959  1.00 12.38           H  
ATOM   4795  HG  SER A 325     -30.682 -31.250  14.645  1.00 12.38           H  
ATOM   4796  N   GLY A 326     -30.795 -30.173  17.429  1.00 12.49           N  
ATOM   4797  CA  GLY A 326     -30.040 -29.431  18.441  1.00 12.49           C  
ATOM   4798  C   GLY A 326     -30.868 -29.300  19.712  1.00 12.49           C  
ATOM   4799  O   GLY A 326     -31.478 -30.267  20.178  1.00 12.49           O  
ATOM   4800  H   GLY A 326     -30.329 -30.874  16.877  1.00 12.49           H  
ATOM   4801 1HA  GLY A 326     -29.105 -29.948  18.661  1.00 12.49           H  
ATOM   4802 2HA  GLY A 326     -29.779 -28.448  18.058  1.00 12.49           H  
ATOM   4803  N   ALA A 327     -30.888 -28.091  20.261  1.00 12.58           N  
ATOM   4804  CA  ALA A 327     -31.721 -27.753  21.404  1.00 12.58           C  
ATOM   4805  C   ALA A 327     -32.313 -26.300  21.424  1.00 12.58           C  
ATOM   4806  O   ALA A 327     -32.628 -25.833  22.516  1.00 12.58           O  
ATOM   4807  CB  ALA A 327     -30.927 -27.969  22.683  1.00 12.58           C  
ATOM   4808  H   ALA A 327     -30.308 -27.380  19.844  1.00 12.58           H  
ATOM   4809  HA  ALA A 327     -32.564 -28.442  21.397  1.00 12.58           H  
ATOM   4810 1HB  ALA A 327     -31.570 -27.785  23.541  1.00 12.58           H  
ATOM   4811 2HB  ALA A 327     -30.565 -28.997  22.713  1.00 12.58           H  
ATOM   4812 3HB  ALA A 327     -30.082 -27.293  22.721  1.00 12.58           H  
ATOM   4813  N   SER A 328     -32.509 -25.553  20.289  1.00 12.66           N  
ATOM   4814  CA  SER A 328     -32.184 -25.858  18.881  1.00 12.66           C  
ATOM   4815  C   SER A 328     -30.724 -25.574  18.575  1.00 12.66           C  
ATOM   4816  O   SER A 328     -30.166 -26.060  17.604  1.00 12.66           O  
ATOM   4817  CB  SER A 328     -32.981 -24.972  17.951  1.00 12.66           C  
ATOM   4818  OG  SER A 328     -32.519 -23.627  18.022  1.00 12.66           O  
ATOM   4819  H   SER A 328     -32.944 -24.653  20.441  1.00 12.66           H  
ATOM   4820  HA  SER A 328     -32.428 -26.891  18.664  1.00 12.66           H  
ATOM   4821 1HB  SER A 328     -32.891 -25.345  16.930  1.00 12.66           H  
ATOM   4822 2HB  SER A 328     -34.033 -25.016  18.223  1.00 12.66           H  
ATOM   4823  HG  SER A 328     -33.223 -23.091  17.628  1.00 12.66           H  
ATOM   4824  N   GLU A 329     -30.118 -24.734  19.409  1.00 12.73           N  
ATOM   4825  CA  GLU A 329     -28.731 -24.296  19.260  1.00 12.73           C  
ATOM   4826  C   GLU A 329     -28.448 -23.634  17.900  1.00 12.73           C  
ATOM   4827  O   GLU A 329     -27.284 -23.431  17.531  1.00 12.73           O  
ATOM   4828  CB  GLU A 329     -27.814 -25.504  19.474  1.00 12.73           C  
ATOM   4829  CG  GLU A 329     -27.976 -26.108  20.840  1.00 12.73           C  
ATOM   4830  CD  GLU A 329     -27.179 -27.351  21.059  1.00 12.73           C  
ATOM   4831  OE1 GLU A 329     -26.771 -27.951  20.099  1.00 12.73           O  
ATOM   4832  OE2 GLU A 329     -27.004 -27.721  22.192  1.00 12.73           O  
ATOM   4833  H   GLU A 329     -30.654 -24.375  20.186  1.00 12.73           H  
ATOM   4834  HA  GLU A 329     -28.523 -23.564  20.040  1.00 12.73           H  
ATOM   4835 1HB  GLU A 329     -27.996 -26.273  18.728  1.00 12.73           H  
ATOM   4836 2HB  GLU A 329     -26.774 -25.188  19.370  1.00 12.73           H  
ATOM   4837 1HG  GLU A 329     -27.670 -25.369  21.578  1.00 12.73           H  
ATOM   4838 2HG  GLU A 329     -29.011 -26.305  20.998  1.00 12.73           H  
ATOM   4839  N   ALA A 330     -29.509 -23.157  17.228  1.00 12.77           N  
ATOM   4840  CA  ALA A 330     -29.372 -22.513  15.930  1.00 12.77           C  
ATOM   4841  C   ALA A 330     -28.468 -21.298  16.025  1.00 12.77           C  
ATOM   4842  O   ALA A 330     -27.744 -20.985  15.080  1.00 12.77           O  
ATOM   4843  CB  ALA A 330     -30.735 -22.132  15.392  1.00 12.77           C  
ATOM   4844  H   ALA A 330     -30.452 -23.319  17.590  1.00 12.77           H  
ATOM   4845  HA  ALA A 330     -28.912 -23.226  15.245  1.00 12.77           H  
ATOM   4846 1HB  ALA A 330     -30.624 -21.678  14.409  1.00 12.77           H  
ATOM   4847 2HB  ALA A 330     -31.351 -23.028  15.314  1.00 12.77           H  
ATOM   4848 3HB  ALA A 330     -31.205 -21.423  16.071  1.00 12.77           H  
ATOM   4849  N   THR A 331     -28.491 -20.628  17.173  1.00 12.77           N  
ATOM   4850  CA  THR A 331     -27.664 -19.459  17.394  1.00 12.77           C  
ATOM   4851  C   THR A 331     -26.183 -19.803  17.289  1.00 12.77           C  
ATOM   4852  O   THR A 331     -25.402 -19.026  16.740  1.00 12.77           O  
ATOM   4853  CB  THR A 331     -27.924 -18.827  18.769  1.00 12.77           C  
ATOM   4854  OG1 THR A 331     -29.290 -18.388  18.853  1.00 12.77           O  
ATOM   4855  CG2 THR A 331     -26.989 -17.641  18.968  1.00 12.77           C  
ATOM   4856  H   THR A 331     -29.105 -20.947  17.906  1.00 12.77           H  
ATOM   4857  HA  THR A 331     -27.898 -18.721  16.628  1.00 12.77           H  
ATOM   4858  HB  THR A 331     -27.740 -19.566  19.550  1.00 12.77           H  
ATOM   4859  HG1 THR A 331     -29.437 -17.959  19.701  1.00 12.77           H  
ATOM   4860 1HG2 THR A 331     -27.170 -17.195  19.945  1.00 12.77           H  
ATOM   4861 2HG2 THR A 331     -25.949 -17.976  18.908  1.00 12.77           H  
ATOM   4862 3HG2 THR A 331     -27.170 -16.898  18.192  1.00 12.77           H  
ATOM   4863  N   GLU A 332     -25.763 -20.940  17.852  1.00 12.72           N  
ATOM   4864  CA  GLU A 332     -24.341 -21.223  17.798  1.00 12.72           C  
ATOM   4865  C   GLU A 332     -23.963 -21.454  16.350  1.00 12.72           C  
ATOM   4866  O   GLU A 332     -22.909 -21.013  15.889  1.00 12.72           O  
ATOM   4867  CB  GLU A 332     -23.961 -22.429  18.660  1.00 12.72           C  
ATOM   4868  CG  GLU A 332     -24.116 -22.194  20.162  1.00 12.72           C  
ATOM   4869  CD  GLU A 332     -23.647 -23.363  21.020  1.00 12.72           C  
ATOM   4870  OE1 GLU A 332     -23.152 -24.337  20.483  1.00 12.72           O  
ATOM   4871  OE2 GLU A 332     -23.769 -23.268  22.217  1.00 12.72           O  
ATOM   4872  H   GLU A 332     -26.415 -21.618  18.237  1.00 12.72           H  
ATOM   4873  HA  GLU A 332     -23.793 -20.353  18.162  1.00 12.72           H  
ATOM   4874 1HB  GLU A 332     -24.593 -23.278  18.389  1.00 12.72           H  
ATOM   4875 2HB  GLU A 332     -22.928 -22.712  18.462  1.00 12.72           H  
ATOM   4876 1HG  GLU A 332     -23.552 -21.304  20.438  1.00 12.72           H  
ATOM   4877 2HG  GLU A 332     -25.169 -22.001  20.370  1.00 12.72           H  
ATOM   4878  N   ALA A 333     -24.851 -22.125  15.611  1.00 12.60           N  
ATOM   4879  CA  ALA A 333     -24.587 -22.346  14.199  1.00 12.60           C  
ATOM   4880  C   ALA A 333     -24.522 -21.008  13.460  1.00 12.60           C  
ATOM   4881  O   ALA A 333     -23.650 -20.797  12.626  1.00 12.60           O  
ATOM   4882  CB  ALA A 333     -25.647 -23.239  13.587  1.00 12.60           C  
ATOM   4883  H   ALA A 333     -25.705 -22.478  16.053  1.00 12.60           H  
ATOM   4884  HA  ALA A 333     -23.618 -22.835  14.108  1.00 12.60           H  
ATOM   4885 1HB  ALA A 333     -25.412 -23.410  12.540  1.00 12.60           H  
ATOM   4886 2HB  ALA A 333     -25.664 -24.189  14.116  1.00 12.60           H  
ATOM   4887 3HB  ALA A 333     -26.620 -22.764  13.669  1.00 12.60           H  
ATOM   4888  N   ALA A 334     -25.408 -20.074  13.818  1.00 12.41           N  
ATOM   4889  CA  ALA A 334     -25.464 -18.756  13.186  1.00 12.41           C  
ATOM   4890  C   ALA A 334     -24.158 -17.982  13.346  1.00 12.41           C  
ATOM   4891  O   ALA A 334     -23.744 -17.260  12.439  1.00 12.41           O  
ATOM   4892  CB  ALA A 334     -26.601 -17.940  13.773  1.00 12.41           C  
ATOM   4893  H   ALA A 334     -26.109 -20.305  14.517  1.00 12.41           H  
ATOM   4894  HA  ALA A 334     -25.641 -18.906  12.122  1.00 12.41           H  
ATOM   4895 1HB  ALA A 334     -26.653 -16.977  13.269  1.00 12.41           H  
ATOM   4896 2HB  ALA A 334     -27.540 -18.478  13.638  1.00 12.41           H  
ATOM   4897 3HB  ALA A 334     -26.423 -17.781  14.831  1.00 12.41           H  
ATOM   4898  N   ASP A 335     -23.505 -18.149  14.494  1.00 12.18           N  
ATOM   4899  CA  ASP A 335     -22.245 -17.470  14.777  1.00 12.18           C  
ATOM   4900  C   ASP A 335     -21.015 -18.207  14.221  1.00 12.18           C  
ATOM   4901  O   ASP A 335     -19.888 -17.712  14.323  1.00 12.18           O  
ATOM   4902  CB  ASP A 335     -22.093 -17.262  16.286  1.00 12.18           C  
ATOM   4903  CG  ASP A 335     -23.074 -16.216  16.860  1.00 12.18           C  
ATOM   4904  OD1 ASP A 335     -23.514 -15.361  16.121  1.00 12.18           O  
ATOM   4905  OD2 ASP A 335     -23.349 -16.270  18.036  1.00 12.18           O  
ATOM   4906  H   ASP A 335     -23.925 -18.743  15.212  1.00 12.18           H  
ATOM   4907  HA  ASP A 335     -22.284 -16.489  14.306  1.00 12.18           H  
ATOM   4908 1HB  ASP A 335     -22.273 -18.218  16.791  1.00 12.18           H  
ATOM   4909 2HB  ASP A 335     -21.074 -16.956  16.512  1.00 12.18           H  
ATOM   4910  N   ALA A 336     -21.215 -19.406  13.682  1.00 11.90           N  
ATOM   4911  CA  ALA A 336     -20.136 -20.210  13.138  1.00 11.90           C  
ATOM   4912  C   ALA A 336     -19.780 -19.673  11.754  1.00 11.90           C  
ATOM   4913  O   ALA A 336     -20.614 -19.022  11.126  1.00 11.90           O  
ATOM   4914  CB  ALA A 336     -20.558 -21.675  13.064  1.00 11.90           C  
ATOM   4915  H   ALA A 336     -22.161 -19.775  13.591  1.00 11.90           H  
ATOM   4916  HA  ALA A 336     -19.278 -20.110  13.799  1.00 11.90           H  
ATOM   4917 1HB  ALA A 336     -19.761 -22.290  12.668  1.00 11.90           H  
ATOM   4918 2HB  ALA A 336     -20.818 -22.024  14.064  1.00 11.90           H  
ATOM   4919 3HB  ALA A 336     -21.419 -21.765  12.415  1.00 11.90           H  
ATOM   4920  N   PRO A 337     -18.558 -19.873  11.247  1.00 11.59           N  
ATOM   4921  CA  PRO A 337     -18.210 -19.547   9.883  1.00 11.59           C  
ATOM   4922  C   PRO A 337     -19.018 -20.462   8.983  1.00 11.59           C  
ATOM   4923  O   PRO A 337     -19.268 -21.619   9.332  1.00 11.59           O  
ATOM   4924  CB  PRO A 337     -16.705 -19.826   9.830  1.00 11.59           C  
ATOM   4925  CG  PRO A 337     -16.455 -20.803  10.969  1.00 11.59           C  
ATOM   4926  CD  PRO A 337     -17.466 -20.419  12.048  1.00 11.59           C  
ATOM   4927  HA  PRO A 337     -18.440 -18.490   9.686  1.00 11.59           H  
ATOM   4928 1HB  PRO A 337     -16.445 -20.244   8.844  1.00 11.59           H  
ATOM   4929 2HB  PRO A 337     -16.145 -18.886   9.938  1.00 11.59           H  
ATOM   4930 1HG  PRO A 337     -16.593 -21.837  10.616  1.00 11.59           H  
ATOM   4931 2HG  PRO A 337     -15.412 -20.727  11.317  1.00 11.59           H  
ATOM   4932 1HD  PRO A 337     -17.760 -21.313  12.589  1.00 11.59           H  
ATOM   4933 2HD  PRO A 337     -17.056 -19.648  12.719  1.00 11.59           H  
ATOM   4934  N   ARG A 338     -19.411 -19.971   7.822  1.00 11.27           N  
ATOM   4935  CA  ARG A 338     -20.195 -20.808   6.932  1.00 11.27           C  
ATOM   4936  C   ARG A 338     -19.327 -21.747   6.084  1.00 11.27           C  
ATOM   4937  O   ARG A 338     -18.194 -21.395   5.757  1.00 11.27           O  
ATOM   4938  CB  ARG A 338     -21.054 -19.943   6.024  1.00 11.27           C  
ATOM   4939  CG  ARG A 338     -22.130 -19.149   6.758  1.00 11.27           C  
ATOM   4940  CD  ARG A 338     -22.980 -18.354   5.828  1.00 11.27           C  
ATOM   4941  NE  ARG A 338     -23.956 -17.537   6.546  1.00 11.27           N  
ATOM   4942  CZ  ARG A 338     -25.185 -17.943   6.947  1.00 11.27           C  
ATOM   4943  NH1 ARG A 338     -25.616 -19.166   6.705  1.00 11.27           N  
ATOM   4944  NH2 ARG A 338     -25.970 -17.096   7.595  1.00 11.27           N  
ATOM   4945  H   ARG A 338     -19.187 -19.021   7.564  1.00 11.27           H  
ATOM   4946  HA  ARG A 338     -20.862 -21.369   7.575  1.00 11.27           H  
ATOM   4947 1HB  ARG A 338     -20.424 -19.235   5.489  1.00 11.27           H  
ATOM   4948 2HB  ARG A 338     -21.548 -20.565   5.280  1.00 11.27           H  
ATOM   4949 1HG  ARG A 338     -22.779 -19.843   7.295  1.00 11.27           H  
ATOM   4950 2HG  ARG A 338     -21.661 -18.468   7.469  1.00 11.27           H  
ATOM   4951 1HD  ARG A 338     -22.349 -17.689   5.240  1.00 11.27           H  
ATOM   4952 2HD  ARG A 338     -23.520 -19.020   5.160  1.00 11.27           H  
ATOM   4953  HE  ARG A 338     -23.690 -16.588   6.764  1.00 11.27           H  
ATOM   4954 1HH1 ARG A 338     -25.031 -19.853   6.205  1.00 11.27           H  
ATOM   4955 2HH1 ARG A 338     -26.532 -19.445   7.015  1.00 11.27           H  
ATOM   4956 1HH2 ARG A 338     -25.651 -16.157   7.790  1.00 11.27           H  
ATOM   4957 2HH2 ARG A 338     -26.886 -17.393   7.899  1.00 11.27           H  
ATOM   4958  N   PRO A 339     -19.820 -22.958   5.762  1.00 10.90           N  
ATOM   4959  CA  PRO A 339     -19.253 -23.906   4.815  1.00 10.90           C  
ATOM   4960  C   PRO A 339     -19.473 -23.425   3.379  1.00 10.90           C  
ATOM   4961  O   PRO A 339     -20.222 -22.476   3.149  1.00 10.90           O  
ATOM   4962  CB  PRO A 339     -19.979 -25.205   5.168  1.00 10.90           C  
ATOM   4963  CG  PRO A 339     -21.283 -24.781   5.776  1.00 10.90           C  
ATOM   4964  CD  PRO A 339     -20.997 -23.486   6.497  1.00 10.90           C  
ATOM   4965  HA  PRO A 339     -18.179 -24.006   5.014  1.00 10.90           H  
ATOM   4966 1HB  PRO A 339     -20.122 -25.803   4.249  1.00 10.90           H  
ATOM   4967 2HB  PRO A 339     -19.362 -25.815   5.836  1.00 10.90           H  
ATOM   4968 1HG  PRO A 339     -22.036 -24.710   5.017  1.00 10.90           H  
ATOM   4969 2HG  PRO A 339     -21.629 -25.548   6.470  1.00 10.90           H  
ATOM   4970 1HD  PRO A 339     -21.878 -22.842   6.398  1.00 10.90           H  
ATOM   4971 2HD  PRO A 339     -20.735 -23.671   7.553  1.00 10.90           H  
ATOM   4972  N   SER A 340     -18.783 -24.042   2.426  1.00 10.43           N  
ATOM   4973  CA  SER A 340     -18.911 -23.664   1.019  1.00 10.43           C  
ATOM   4974  C   SER A 340     -18.585 -24.852   0.133  1.00 10.43           C  
ATOM   4975  O   SER A 340     -18.364 -25.954   0.617  1.00 10.43           O  
ATOM   4976  CB  SER A 340     -17.957 -22.548   0.649  1.00 10.43           C  
ATOM   4977  OG  SER A 340     -16.646 -23.029   0.604  1.00 10.43           O  
ATOM   4978  H   SER A 340     -18.168 -24.808   2.668  1.00 10.43           H  
ATOM   4979  HA  SER A 340     -19.940 -23.355   0.827  1.00 10.43           H  
ATOM   4980 1HB  SER A 340     -18.231 -22.131  -0.318  1.00 10.43           H  
ATOM   4981 2HB  SER A 340     -18.031 -21.745   1.381  1.00 10.43           H  
ATOM   4982  HG  SER A 340     -16.403 -23.214   1.519  1.00 10.43           H  
ATOM   4983  N   ASP A 341     -18.531 -24.611  -1.173  1.00  9.79           N  
ATOM   4984  CA  ASP A 341     -18.232 -25.649  -2.155  1.00  9.79           C  
ATOM   4985  C   ASP A 341     -16.721 -25.927  -2.252  1.00  9.79           C  
ATOM   4986  O   ASP A 341     -16.286 -26.817  -2.986  1.00  9.79           O  
ATOM   4987  CB  ASP A 341     -18.748 -25.216  -3.527  1.00  9.79           C  
ATOM   4988  CG  ASP A 341     -20.272 -25.156  -3.613  1.00  9.79           C  
ATOM   4989  OD1 ASP A 341     -20.933 -25.842  -2.869  1.00  9.79           O  
ATOM   4990  OD2 ASP A 341     -20.760 -24.404  -4.418  1.00  9.79           O  
ATOM   4991  H   ASP A 341     -18.715 -23.675  -1.501  1.00  9.79           H  
ATOM   4992  HA  ASP A 341     -18.734 -26.568  -1.852  1.00  9.79           H  
ATOM   4993 1HB  ASP A 341     -18.345 -24.231  -3.767  1.00  9.79           H  
ATOM   4994 2HB  ASP A 341     -18.382 -25.910  -4.283  1.00  9.79           H  
ATOM   4995  N   ALA A 342     -15.918 -25.117  -1.559  1.00  8.99           N  
ATOM   4996  CA  ALA A 342     -14.472 -25.257  -1.564  1.00  8.99           C  
ATOM   4997  C   ALA A 342     -14.086 -26.512  -0.775  1.00  8.99           C  
ATOM   4998  O   ALA A 342     -14.890 -26.994   0.022  1.00  8.99           O  
ATOM   4999  CB  ALA A 342     -13.824 -24.022  -0.951  1.00  8.99           C  
ATOM   5000  H   ALA A 342     -16.314 -24.397  -0.954  1.00  8.99           H  
ATOM   5001  HA  ALA A 342     -14.154 -25.357  -2.595  1.00  8.99           H  
ATOM   5002 1HB  ALA A 342     -12.746 -24.108  -0.956  1.00  8.99           H  
ATOM   5003 2HB  ALA A 342     -14.116 -23.140  -1.517  1.00  8.99           H  
ATOM   5004 3HB  ALA A 342     -14.163 -23.920   0.078  1.00  8.99           H  
ATOM   5005  N   PRO A 343     -12.892 -27.092  -0.982  1.00  7.96           N  
ATOM   5006  CA  PRO A 343     -12.367 -28.178  -0.182  1.00  7.96           C  
ATOM   5007  C   PRO A 343     -12.439 -27.723   1.261  1.00  7.96           C  
ATOM   5008  O   PRO A 343     -12.270 -26.535   1.545  1.00  7.96           O  
ATOM   5009  CB  PRO A 343     -10.937 -28.323  -0.699  1.00  7.96           C  
ATOM   5010  CG  PRO A 343     -11.014 -27.835  -2.140  1.00  7.96           C  
ATOM   5011  CD  PRO A 343     -12.016 -26.696  -2.113  1.00  7.96           C  
ATOM   5012  HA  PRO A 343     -12.967 -29.087  -0.348  1.00  7.96           H  
ATOM   5013 1HB  PRO A 343     -10.253 -27.725  -0.075  1.00  7.96           H  
ATOM   5014 2HB  PRO A 343     -10.610 -29.370  -0.616  1.00  7.96           H  
ATOM   5015 1HG  PRO A 343     -10.019 -27.519  -2.490  1.00  7.96           H  
ATOM   5016 2HG  PRO A 343     -11.334 -28.658  -2.799  1.00  7.96           H  
ATOM   5017 1HD  PRO A 343     -11.507 -25.747  -1.919  1.00  7.96           H  
ATOM   5018 2HD  PRO A 343     -12.557 -26.702  -3.067  1.00  7.96           H  
ATOM   5019  N   VAL A 344     -12.708 -28.644   2.174  1.00  6.73           N  
ATOM   5020  CA  VAL A 344     -12.913 -28.246   3.557  1.00  6.73           C  
ATOM   5021  C   VAL A 344     -11.710 -27.521   4.158  1.00  6.73           C  
ATOM   5022  O   VAL A 344     -10.585 -28.023   4.149  1.00  6.73           O  
ATOM   5023  CB  VAL A 344     -13.238 -29.498   4.391  1.00  6.73           C  
ATOM   5024  CG1 VAL A 344     -13.338 -29.137   5.856  1.00  6.73           C  
ATOM   5025  CG2 VAL A 344     -14.534 -30.119   3.870  1.00  6.73           C  
ATOM   5026  H   VAL A 344     -12.811 -29.614   1.908  1.00  6.73           H  
ATOM   5027  HA  VAL A 344     -13.774 -27.577   3.588  1.00  6.73           H  
ATOM   5028  HB  VAL A 344     -12.426 -30.216   4.291  1.00  6.73           H  
ATOM   5029 1HG1 VAL A 344     -13.551 -30.031   6.442  1.00  6.73           H  
ATOM   5030 2HG1 VAL A 344     -12.391 -28.708   6.180  1.00  6.73           H  
ATOM   5031 3HG1 VAL A 344     -14.133 -28.408   6.004  1.00  6.73           H  
ATOM   5032 1HG2 VAL A 344     -14.771 -31.016   4.441  1.00  6.73           H  
ATOM   5033 2HG2 VAL A 344     -15.337 -29.394   3.971  1.00  6.73           H  
ATOM   5034 3HG2 VAL A 344     -14.415 -30.382   2.818  1.00  6.73           H  
ATOM   5035  N   GLY A 345     -11.990 -26.325   4.678  1.00  5.44           N  
ATOM   5036  CA  GLY A 345     -11.024 -25.425   5.295  1.00  5.44           C  
ATOM   5037  C   GLY A 345     -11.027 -25.527   6.826  1.00  5.44           C  
ATOM   5038  O   GLY A 345     -11.630 -26.447   7.383  1.00  5.44           O  
ATOM   5039  H   GLY A 345     -12.951 -26.017   4.615  1.00  5.44           H  
ATOM   5040 1HA  GLY A 345     -10.032 -25.661   4.909  1.00  5.44           H  
ATOM   5041 2HA  GLY A 345     -11.262 -24.412   4.976  1.00  5.44           H  
ATOM   5042  N   PRO A 346     -10.414 -24.539   7.522  1.00  4.27           N  
ATOM   5043  CA  PRO A 346     -10.256 -24.392   8.973  1.00  4.27           C  
ATOM   5044  C   PRO A 346     -11.558 -24.542   9.744  1.00  4.27           C  
ATOM   5045  O   PRO A 346     -11.572 -25.011  10.885  1.00  4.27           O  
ATOM   5046  CB  PRO A 346      -9.732 -22.962   9.101  1.00  4.27           C  
ATOM   5047  CG  PRO A 346      -9.004 -22.705   7.805  1.00  4.27           C  
ATOM   5048  CD  PRO A 346      -9.827 -23.406   6.761  1.00  4.27           C  
ATOM   5049  HA  PRO A 346      -9.506 -25.121   9.332  1.00  4.27           H  
ATOM   5050 1HB  PRO A 346     -10.580 -22.273   9.248  1.00  4.27           H  
ATOM   5051 2HB  PRO A 346      -9.098 -22.864   9.988  1.00  4.27           H  
ATOM   5052 1HG  PRO A 346      -8.929 -21.621   7.625  1.00  4.27           H  
ATOM   5053 2HG  PRO A 346      -7.981 -23.083   7.853  1.00  4.27           H  
ATOM   5054 1HD  PRO A 346     -10.613 -22.728   6.392  1.00  4.27           H  
ATOM   5055 2HD  PRO A 346      -9.162 -23.758   5.960  1.00  4.27           H  
ATOM   5056  N   GLY A 347     -12.672 -24.190   9.080  1.00  3.29           N  
ATOM   5057  CA  GLY A 347     -14.016 -24.256   9.643  1.00  3.29           C  
ATOM   5058  C   GLY A 347     -14.386 -25.676  10.067  1.00  3.29           C  
ATOM   5059  O   GLY A 347     -15.308 -25.866  10.864  1.00  3.29           O  
ATOM   5060  H   GLY A 347     -12.582 -23.835   8.142  1.00  3.29           H  
ATOM   5061 1HA  GLY A 347     -14.081 -23.589  10.503  1.00  3.29           H  
ATOM   5062 2HA  GLY A 347     -14.735 -23.895   8.908  1.00  3.29           H  
ATOM   5063  N   ARG A 348     -13.625 -26.673   9.593  1.00  2.54           N  
ATOM   5064  CA  ARG A 348     -13.830 -28.058   9.972  1.00  2.54           C  
ATOM   5065  C   ARG A 348     -13.949 -28.158  11.478  1.00  2.54           C  
ATOM   5066  O   ARG A 348     -14.780 -28.902  12.009  1.00  2.54           O  
ATOM   5067  CB  ARG A 348     -12.649 -28.916   9.535  1.00  2.54           C  
ATOM   5068  CG  ARG A 348     -12.773 -30.414   9.822  1.00  2.54           C  
ATOM   5069  CD  ARG A 348     -11.571 -31.207   9.353  1.00  2.54           C  
ATOM   5070  NE  ARG A 348     -10.361 -30.937  10.105  1.00  2.54           N  
ATOM   5071  CZ  ARG A 348      -9.168 -31.527   9.881  1.00  2.54           C  
ATOM   5072  NH1 ARG A 348      -9.012 -32.438   8.940  1.00  2.54           N  
ATOM   5073  NH2 ARG A 348      -8.182 -31.148  10.654  1.00  2.54           N  
ATOM   5074  H   ARG A 348     -12.877 -26.465   8.932  1.00  2.54           H  
ATOM   5075  HA  ARG A 348     -14.741 -28.410   9.514  1.00  2.54           H  
ATOM   5076 1HB  ARG A 348     -12.475 -28.785   8.488  1.00  2.54           H  
ATOM   5077 2HB  ARG A 348     -11.752 -28.567  10.050  1.00  2.54           H  
ATOM   5078 1HG  ARG A 348     -12.886 -30.571  10.899  1.00  2.54           H  
ATOM   5079 2HG  ARG A 348     -13.644 -30.807   9.310  1.00  2.54           H  
ATOM   5080 1HD  ARG A 348     -11.760 -32.254   9.417  1.00  2.54           H  
ATOM   5081 2HD  ARG A 348     -11.381 -30.948   8.312  1.00  2.54           H  
ATOM   5082  HE  ARG A 348     -10.370 -30.238  10.863  1.00  2.54           H  
ATOM   5083 1HH1 ARG A 348      -9.792 -32.725   8.369  1.00  2.54           H  
ATOM   5084 2HH1 ARG A 348      -8.112 -32.882   8.804  1.00  2.54           H  
ATOM   5085 1HH2 ARG A 348      -8.405 -30.457  11.357  1.00  2.54           H  
ATOM   5086 2HH2 ARG A 348      -7.216 -31.505  10.586  1.00  2.54           H  
ATOM   5087  N   ALA A 349     -13.119 -27.386  12.177  1.00  2.01           N  
ATOM   5088  CA  ALA A 349     -13.099 -27.417  13.616  1.00  2.01           C  
ATOM   5089  C   ALA A 349     -14.435 -27.060  14.221  1.00  2.01           C  
ATOM   5090  O   ALA A 349     -14.823 -27.640  15.229  1.00  2.01           O  
ATOM   5091  CB  ALA A 349     -12.096 -26.425  14.126  1.00  2.01           C  
ATOM   5092  H   ALA A 349     -12.496 -26.738  11.689  1.00  2.01           H  
ATOM   5093  HA  ALA A 349     -12.834 -28.424  13.928  1.00  2.01           H  
ATOM   5094 1HB  ALA A 349     -12.090 -26.472  15.206  1.00  2.01           H  
ATOM   5095 2HB  ALA A 349     -11.120 -26.640  13.730  1.00  2.01           H  
ATOM   5096 3HB  ALA A 349     -12.385 -25.422  13.806  1.00  2.01           H  
ATOM   5097  N   GLU A 350     -15.129 -26.097  13.619  1.00  1.65           N  
ATOM   5098  CA  GLU A 350     -16.380 -25.586  14.148  1.00  1.65           C  
ATOM   5099  C   GLU A 350     -17.494 -26.579  13.909  1.00  1.65           C  
ATOM   5100  O   GLU A 350     -18.401 -26.727  14.731  1.00  1.65           O  
ATOM   5101  CB  GLU A 350     -16.675 -24.219  13.534  1.00  1.65           C  
ATOM   5102  CG  GLU A 350     -15.670 -23.144  13.975  1.00  1.65           C  
ATOM   5103  CD  GLU A 350     -15.746 -22.824  15.456  1.00  1.65           C  
ATOM   5104  OE1 GLU A 350     -16.830 -22.578  15.928  1.00  1.65           O  
ATOM   5105  OE2 GLU A 350     -14.724 -22.800  16.102  1.00  1.65           O  
ATOM   5106  H   GLU A 350     -14.796 -25.723  12.739  1.00  1.65           H  
ATOM   5107  HA  GLU A 350     -16.268 -25.451  15.222  1.00  1.65           H  
ATOM   5108 1HB  GLU A 350     -16.649 -24.286  12.443  1.00  1.65           H  
ATOM   5109 2HB  GLU A 350     -17.674 -23.894  13.819  1.00  1.65           H  
ATOM   5110 1HG  GLU A 350     -14.668 -23.517  13.754  1.00  1.65           H  
ATOM   5111 2HG  GLU A 350     -15.810 -22.249  13.411  1.00  1.65           H  
ATOM   5112  N   HIS A 351     -17.400 -27.307  12.802  1.00  1.43           N  
ATOM   5113  CA  HIS A 351     -18.410 -28.307  12.497  1.00  1.43           C  
ATOM   5114  C   HIS A 351     -18.253 -29.472  13.451  1.00  1.43           C  
ATOM   5115  O   HIS A 351     -19.242 -30.044  13.915  1.00  1.43           O  
ATOM   5116  CB  HIS A 351     -18.280 -28.777  11.069  1.00  1.43           C  
ATOM   5117  CG  HIS A 351     -18.673 -27.742  10.093  1.00  1.43           C  
ATOM   5118  ND1 HIS A 351     -19.982 -27.318   9.935  1.00  1.43           N  
ATOM   5119  CD2 HIS A 351     -17.932 -27.015   9.231  1.00  1.43           C  
ATOM   5120  CE1 HIS A 351     -20.013 -26.368   9.017  1.00  1.43           C  
ATOM   5121  NE2 HIS A 351     -18.780 -26.172   8.579  1.00  1.43           N  
ATOM   5122  H   HIS A 351     -16.627 -27.122  12.157  1.00  1.43           H  
ATOM   5123  HA  HIS A 351     -19.405 -27.887  12.633  1.00  1.43           H  
ATOM   5124 1HB  HIS A 351     -17.241 -29.023  10.906  1.00  1.43           H  
ATOM   5125 2HB  HIS A 351     -18.872 -29.681  10.908  1.00  1.43           H  
ATOM   5126  HD2 HIS A 351     -16.855 -27.083   9.090  1.00  1.43           H  
ATOM   5127  HE1 HIS A 351     -20.899 -25.842   8.690  1.00  1.43           H  
ATOM   5128  HE2 HIS A 351     -18.482 -25.508   7.881  1.00  1.43           H  
ATOM   5129  N   VAL A 352     -17.006 -29.798  13.779  1.00  1.29           N  
ATOM   5130  CA  VAL A 352     -16.753 -30.843  14.745  1.00  1.29           C  
ATOM   5131  C   VAL A 352     -17.192 -30.382  16.141  1.00  1.29           C  
ATOM   5132  O   VAL A 352     -17.844 -31.142  16.855  1.00  1.29           O  
ATOM   5133  CB  VAL A 352     -15.304 -31.308  14.701  1.00  1.29           C  
ATOM   5134  CG1 VAL A 352     -15.085 -32.235  15.826  1.00  1.29           C  
ATOM   5135  CG2 VAL A 352     -15.036 -32.038  13.350  1.00  1.29           C  
ATOM   5136  H   VAL A 352     -16.220 -29.318  13.335  1.00  1.29           H  
ATOM   5137  HA  VAL A 352     -17.358 -31.707  14.474  1.00  1.29           H  
ATOM   5138  HB  VAL A 352     -14.636 -30.455  14.803  1.00  1.29           H  
ATOM   5139 1HG1 VAL A 352     -14.089 -32.577  15.801  1.00  1.29           H  
ATOM   5140 2HG1 VAL A 352     -15.276 -31.718  16.761  1.00  1.29           H  
ATOM   5141 3HG1 VAL A 352     -15.763 -33.068  15.722  1.00  1.29           H  
ATOM   5142 1HG2 VAL A 352     -14.008 -32.379  13.319  1.00  1.29           H  
ATOM   5143 2HG2 VAL A 352     -15.706 -32.896  13.257  1.00  1.29           H  
ATOM   5144 3HG2 VAL A 352     -15.213 -31.352  12.522  1.00  1.29           H  
ATOM   5145  N   VAL A 353     -16.903 -29.124  16.524  1.00  1.21           N  
ATOM   5146  CA  VAL A 353     -17.382 -28.622  17.816  1.00  1.21           C  
ATOM   5147  C   VAL A 353     -18.897 -28.739  17.882  1.00  1.21           C  
ATOM   5148  O   VAL A 353     -19.452 -29.249  18.861  1.00  1.21           O  
ATOM   5149  CB  VAL A 353     -17.019 -27.125  18.013  1.00  1.21           C  
ATOM   5150  CG1 VAL A 353     -17.749 -26.568  19.188  1.00  1.21           C  
ATOM   5151  CG2 VAL A 353     -15.534 -26.940  18.301  1.00  1.21           C  
ATOM   5152  H   VAL A 353     -16.333 -28.523  15.929  1.00  1.21           H  
ATOM   5153  HA  VAL A 353     -16.939 -29.216  18.616  1.00  1.21           H  
ATOM   5154  HB  VAL A 353     -17.305 -26.576  17.121  1.00  1.21           H  
ATOM   5155 1HG1 VAL A 353     -17.491 -25.517  19.302  1.00  1.21           H  
ATOM   5156 2HG1 VAL A 353     -18.823 -26.665  19.035  1.00  1.21           H  
ATOM   5157 3HG1 VAL A 353     -17.458 -27.100  20.057  1.00  1.21           H  
ATOM   5158 1HG2 VAL A 353     -15.323 -25.881  18.432  1.00  1.21           H  
ATOM   5159 2HG2 VAL A 353     -15.279 -27.471  19.215  1.00  1.21           H  
ATOM   5160 3HG2 VAL A 353     -14.945 -27.311  17.503  1.00  1.21           H  
ATOM   5161  N   ARG A 354     -19.571 -28.314  16.814  1.00  1.16           N  
ATOM   5162  CA  ARG A 354     -21.014 -28.410  16.741  1.00  1.16           C  
ATOM   5163  C   ARG A 354     -21.499 -29.842  16.897  1.00  1.16           C  
ATOM   5164  O   ARG A 354     -22.331 -30.110  17.766  1.00  1.16           O  
ATOM   5165  CB  ARG A 354     -21.511 -27.811  15.424  1.00  1.16           C  
ATOM   5166  CG  ARG A 354     -23.009 -27.916  15.178  1.00  1.16           C  
ATOM   5167  CD  ARG A 354     -23.442 -27.244  13.896  1.00  1.16           C  
ATOM   5168  NE  ARG A 354     -22.752 -27.745  12.706  1.00  1.16           N  
ATOM   5169  CZ  ARG A 354     -23.014 -28.896  12.040  1.00  1.16           C  
ATOM   5170  NH1 ARG A 354     -23.954 -29.747  12.385  1.00  1.16           N  
ATOM   5171  NH2 ARG A 354     -22.308 -29.208  10.988  1.00  1.16           N  
ATOM   5172  H   ARG A 354     -19.070 -27.892  16.034  1.00  1.16           H  
ATOM   5173  HA  ARG A 354     -21.431 -27.818  17.555  1.00  1.16           H  
ATOM   5174 1HB  ARG A 354     -21.232 -26.759  15.378  1.00  1.16           H  
ATOM   5175 2HB  ARG A 354     -21.015 -28.307  14.597  1.00  1.16           H  
ATOM   5176 1HG  ARG A 354     -23.279 -28.970  15.108  1.00  1.16           H  
ATOM   5177 2HG  ARG A 354     -23.556 -27.463  16.005  1.00  1.16           H  
ATOM   5178 1HD  ARG A 354     -24.502 -27.434  13.762  1.00  1.16           H  
ATOM   5179 2HD  ARG A 354     -23.273 -26.171  13.965  1.00  1.16           H  
ATOM   5180  HE  ARG A 354     -21.999 -27.174  12.342  1.00  1.16           H  
ATOM   5181 1HH1 ARG A 354     -24.562 -29.599  13.209  1.00  1.16           H  
ATOM   5182 2HH1 ARG A 354     -24.054 -30.594  11.797  1.00  1.16           H  
ATOM   5183 1HH2 ARG A 354     -21.558 -28.590  10.646  1.00  1.16           H  
ATOM   5184 2HH2 ARG A 354     -22.539 -30.099  10.519  1.00  1.16           H  
ATOM   5185  N   ALA A 355     -20.964 -30.770  16.100  1.00  1.15           N  
ATOM   5186  CA  ALA A 355     -21.417 -32.155  16.152  1.00  1.15           C  
ATOM   5187  C   ALA A 355     -21.218 -32.777  17.534  1.00  1.15           C  
ATOM   5188  O   ALA A 355     -22.083 -33.502  18.042  1.00  1.15           O  
ATOM   5189  CB  ALA A 355     -20.665 -32.960  15.115  1.00  1.15           C  
ATOM   5190  H   ALA A 355     -20.257 -30.505  15.416  1.00  1.15           H  
ATOM   5191  HA  ALA A 355     -22.482 -32.170  15.922  1.00  1.15           H  
ATOM   5192 1HB  ALA A 355     -21.023 -33.986  15.123  1.00  1.15           H  
ATOM   5193 2HB  ALA A 355     -20.835 -32.522  14.132  1.00  1.15           H  
ATOM   5194 3HB  ALA A 355     -19.597 -32.943  15.344  1.00  1.15           H  
ATOM   5195  N   LEU A 356     -20.096 -32.467  18.171  1.00  1.14           N  
ATOM   5196  CA  LEU A 356     -19.844 -32.996  19.493  1.00  1.14           C  
ATOM   5197  C   LEU A 356     -20.857 -32.446  20.481  1.00  1.14           C  
ATOM   5198  O   LEU A 356     -21.391 -33.187  21.310  1.00  1.14           O  
ATOM   5199  CB  LEU A 356     -18.422 -32.648  19.899  1.00  1.14           C  
ATOM   5200  CG  LEU A 356     -17.361 -33.383  19.102  1.00  1.14           C  
ATOM   5201  CD1 LEU A 356     -16.017 -32.818  19.436  1.00  1.14           C  
ATOM   5202  CD2 LEU A 356     -17.468 -34.835  19.418  1.00  1.14           C  
ATOM   5203  H   LEU A 356     -19.396 -31.875  17.721  1.00  1.14           H  
ATOM   5204  HA  LEU A 356     -19.947 -34.077  19.464  1.00  1.14           H  
ATOM   5205 1HB  LEU A 356     -18.275 -31.583  19.722  1.00  1.14           H  
ATOM   5206 2HB  LEU A 356     -18.283 -32.851  20.963  1.00  1.14           H  
ATOM   5207  HG  LEU A 356     -17.529 -33.246  18.039  1.00  1.14           H  
ATOM   5208 1HD1 LEU A 356     -15.257 -33.334  18.867  1.00  1.14           H  
ATOM   5209 2HD1 LEU A 356     -16.007 -31.759  19.181  1.00  1.14           H  
ATOM   5210 3HD1 LEU A 356     -15.834 -32.940  20.473  1.00  1.14           H  
ATOM   5211 1HD2 LEU A 356     -16.732 -35.398  18.862  1.00  1.14           H  
ATOM   5212 2HD2 LEU A 356     -17.323 -34.984  20.470  1.00  1.14           H  
ATOM   5213 3HD2 LEU A 356     -18.445 -35.167  19.158  1.00  1.14           H  
ATOM   5214  N   ARG A 357     -21.201 -31.164  20.353  1.00  1.13           N  
ATOM   5215  CA  ARG A 357     -22.177 -30.605  21.267  1.00  1.13           C  
ATOM   5216  C   ARG A 357     -23.571 -31.199  21.032  1.00  1.13           C  
ATOM   5217  O   ARG A 357     -24.289 -31.502  21.986  1.00  1.13           O  
ATOM   5218  CB  ARG A 357     -22.201 -29.090  21.165  1.00  1.13           C  
ATOM   5219  CG  ARG A 357     -20.955 -28.425  21.735  1.00  1.13           C  
ATOM   5220  CD  ARG A 357     -20.969 -26.956  21.561  1.00  1.13           C  
ATOM   5221  NE  ARG A 357     -19.734 -26.352  22.044  1.00  1.13           N  
ATOM   5222  CZ  ARG A 357     -19.411 -25.051  21.904  1.00  1.13           C  
ATOM   5223  NH1 ARG A 357     -20.250 -24.224  21.319  1.00  1.13           N  
ATOM   5224  NH2 ARG A 357     -18.247 -24.604  22.355  1.00  1.13           N  
ATOM   5225  H   ARG A 357     -20.751 -30.567  19.655  1.00  1.13           H  
ATOM   5226  HA  ARG A 357     -21.853 -30.866  22.270  1.00  1.13           H  
ATOM   5227 1HB  ARG A 357     -22.279 -28.800  20.116  1.00  1.13           H  
ATOM   5228 2HB  ARG A 357     -23.076 -28.694  21.683  1.00  1.13           H  
ATOM   5229 1HG  ARG A 357     -20.880 -28.647  22.799  1.00  1.13           H  
ATOM   5230 2HG  ARG A 357     -20.083 -28.821  21.229  1.00  1.13           H  
ATOM   5231 1HD  ARG A 357     -21.075 -26.718  20.501  1.00  1.13           H  
ATOM   5232 2HD  ARG A 357     -21.805 -26.521  22.112  1.00  1.13           H  
ATOM   5233  HE  ARG A 357     -19.067 -26.956  22.500  1.00  1.13           H  
ATOM   5234 1HH1 ARG A 357     -21.168 -24.558  20.979  1.00  1.13           H  
ATOM   5235 2HH1 ARG A 357     -20.015 -23.251  21.216  1.00  1.13           H  
ATOM   5236 1HH2 ARG A 357     -17.598 -25.237  22.801  1.00  1.13           H  
ATOM   5237 2HH2 ARG A 357     -18.008 -23.628  22.249  1.00  1.13           H  
ATOM   5238  N   GLU A 358     -23.925 -31.463  19.765  1.00  1.11           N  
ATOM   5239  CA  GLU A 358     -25.225 -32.059  19.410  1.00  1.11           C  
ATOM   5240  C   GLU A 358     -25.355 -33.440  20.062  1.00  1.11           C  
ATOM   5241  O   GLU A 358     -26.436 -33.870  20.471  1.00  1.11           O  
ATOM   5242  CB  GLU A 358     -25.376 -32.167  17.881  1.00  1.11           C  
ATOM   5243  CG  GLU A 358     -25.552 -30.821  17.153  1.00  1.11           C  
ATOM   5244  CD  GLU A 358     -25.482 -30.936  15.642  1.00  1.11           C  
ATOM   5245  OE1 GLU A 358     -25.209 -32.008  15.152  1.00  1.11           O  
ATOM   5246  OE2 GLU A 358     -25.683 -29.934  14.982  1.00  1.11           O  
ATOM   5247  H   GLU A 358     -23.287 -31.190  19.017  1.00  1.11           H  
ATOM   5248  HA  GLU A 358     -26.017 -31.417  19.796  1.00  1.11           H  
ATOM   5249 1HB  GLU A 358     -24.494 -32.652  17.468  1.00  1.11           H  
ATOM   5250 2HB  GLU A 358     -26.234 -32.794  17.643  1.00  1.11           H  
ATOM   5251 1HG  GLU A 358     -26.521 -30.404  17.427  1.00  1.11           H  
ATOM   5252 2HG  GLU A 358     -24.792 -30.130  17.497  1.00  1.11           H  
ATOM   5253  N   ALA A 359     -24.216 -34.114  20.180  1.00  1.07           N  
ATOM   5254  CA  ALA A 359     -24.075 -35.431  20.779  1.00  1.07           C  
ATOM   5255  C   ALA A 359     -24.045 -35.381  22.326  1.00  1.07           C  
ATOM   5256  O   ALA A 359     -23.958 -36.416  23.004  1.00  1.07           O  
ATOM   5257  CB  ALA A 359     -22.803 -36.042  20.243  1.00  1.07           C  
ATOM   5258  H   ALA A 359     -23.378 -33.695  19.771  1.00  1.07           H  
ATOM   5259  HA  ALA A 359     -24.929 -36.035  20.479  1.00  1.07           H  
ATOM   5260 1HB  ALA A 359     -22.650 -37.012  20.606  1.00  1.07           H  
ATOM   5261 2HB  ALA A 359     -22.862 -36.073  19.159  1.00  1.07           H  
ATOM   5262 3HB  ALA A 359     -21.963 -35.430  20.532  1.00  1.07           H  
ATOM   5263  N   GLY A 360     -24.068 -34.177  22.902  1.00  1.03           N  
ATOM   5264  CA  GLY A 360     -24.008 -34.019  24.346  1.00  1.03           C  
ATOM   5265  C   GLY A 360     -22.599 -34.189  24.907  1.00  1.03           C  
ATOM   5266  O   GLY A 360     -22.450 -34.486  26.093  1.00  1.03           O  
ATOM   5267  H   GLY A 360     -24.148 -33.333  22.341  1.00  1.03           H  
ATOM   5268 1HA  GLY A 360     -24.383 -33.030  24.604  1.00  1.03           H  
ATOM   5269 2HA  GLY A 360     -24.678 -34.738  24.814  1.00  1.03           H  
ATOM   5270  N   ILE A 361     -21.575 -33.999  24.072  1.00  0.98           N  
ATOM   5271  CA  ILE A 361     -20.169 -34.167  24.446  1.00  0.98           C  
ATOM   5272  C   ILE A 361     -19.445 -32.825  24.542  1.00  0.98           C  
ATOM   5273  O   ILE A 361     -19.612 -31.987  23.662  1.00  0.98           O  
ATOM   5274  CB  ILE A 361     -19.438 -35.014  23.387  1.00  0.98           C  
ATOM   5275  CG1 ILE A 361     -20.069 -36.389  23.253  1.00  0.98           C  
ATOM   5276  CG2 ILE A 361     -17.963 -35.149  23.741  1.00  0.98           C  
ATOM   5277  CD1 ILE A 361     -19.556 -37.113  22.033  1.00  0.98           C  
ATOM   5278  H   ILE A 361     -21.766 -33.732  23.107  1.00  0.98           H  
ATOM   5279  HA  ILE A 361     -20.111 -34.666  25.407  1.00  0.98           H  
ATOM   5280  HB  ILE A 361     -19.524 -34.533  22.418  1.00  0.98           H  
ATOM   5281 1HG1 ILE A 361     -19.846 -36.980  24.142  1.00  0.98           H  
ATOM   5282 2HG1 ILE A 361     -21.152 -36.286  23.165  1.00  0.98           H  
ATOM   5283 1HG2 ILE A 361     -17.491 -35.740  22.989  1.00  0.98           H  
ATOM   5284 2HG2 ILE A 361     -17.494 -34.170  23.783  1.00  0.98           H  
ATOM   5285 3HG2 ILE A 361     -17.854 -35.643  24.715  1.00  0.98           H  
ATOM   5286 1HD1 ILE A 361     -20.008 -38.076  21.949  1.00  0.98           H  
ATOM   5287 2HD1 ILE A 361     -19.788 -36.530  21.139  1.00  0.98           H  
ATOM   5288 3HD1 ILE A 361     -18.492 -37.229  22.120  1.00  0.98           H  
ATOM   5289  N   ASP A 362     -18.660 -32.604  25.612  1.00  0.93           N  
ATOM   5290  CA  ASP A 362     -17.871 -31.370  25.737  1.00  0.93           C  
ATOM   5291  C   ASP A 362     -16.610 -31.452  24.856  1.00  0.93           C  
ATOM   5292  O   ASP A 362     -15.669 -32.152  25.211  1.00  0.93           O  
ATOM   5293  CB  ASP A 362     -17.471 -31.121  27.188  1.00  0.93           C  
ATOM   5294  CG  ASP A 362     -16.655 -29.801  27.407  1.00  0.93           C  
ATOM   5295  OD1 ASP A 362     -15.916 -29.377  26.507  1.00  0.93           O  
ATOM   5296  OD2 ASP A 362     -16.789 -29.223  28.468  1.00  0.93           O  
ATOM   5297  H   ASP A 362     -18.577 -33.318  26.343  1.00  0.93           H  
ATOM   5298  HA  ASP A 362     -18.496 -30.542  25.460  1.00  0.93           H  
ATOM   5299 1HB  ASP A 362     -18.367 -31.094  27.816  1.00  0.93           H  
ATOM   5300 2HB  ASP A 362     -16.868 -31.970  27.541  1.00  0.93           H  
ATOM   5301  N   PRO A 363     -16.506 -30.687  23.751  1.00  0.88           N  
ATOM   5302  CA  PRO A 363     -15.434 -30.742  22.765  1.00  0.88           C  
ATOM   5303  C   PRO A 363     -14.005 -30.533  23.283  1.00  0.88           C  
ATOM   5304  O   PRO A 363     -13.047 -31.002  22.650  1.00  0.88           O  
ATOM   5305  CB  PRO A 363     -15.789 -29.564  21.855  1.00  0.88           C  
ATOM   5306  CG  PRO A 363     -17.244 -29.342  22.033  1.00  0.88           C  
ATOM   5307  CD  PRO A 363     -17.512 -29.642  23.454  1.00  0.88           C  
ATOM   5308  HA  PRO A 363     -15.505 -31.695  22.235  1.00  0.88           H  
ATOM   5309 1HB  PRO A 363     -15.172 -28.685  22.107  1.00  0.88           H  
ATOM   5310 2HB  PRO A 363     -15.579 -29.826  20.833  1.00  0.88           H  
ATOM   5311 1HG  PRO A 363     -17.487 -28.320  21.817  1.00  0.88           H  
ATOM   5312 2HG  PRO A 363     -17.826 -29.963  21.337  1.00  0.88           H  
ATOM   5313 1HD  PRO A 363     -17.349 -28.761  24.098  1.00  0.88           H  
ATOM   5314 2HD  PRO A 363     -18.526 -29.983  23.470  1.00  0.88           H  
ATOM   5315  N   LEU A 364     -13.868 -29.846  24.424  1.00  0.84           N  
ATOM   5316  CA  LEU A 364     -12.558 -29.550  25.006  1.00  0.84           C  
ATOM   5317  C   LEU A 364     -12.085 -30.629  25.937  1.00  0.84           C  
ATOM   5318  O   LEU A 364     -10.891 -30.743  26.227  1.00  0.84           O  
ATOM   5319  CB  LEU A 364     -12.588 -28.231  25.770  1.00  0.84           C  
ATOM   5320  CG  LEU A 364     -12.810 -26.994  24.942  1.00  0.84           C  
ATOM   5321  CD1 LEU A 364     -12.940 -25.787  25.857  1.00  0.84           C  
ATOM   5322  CD2 LEU A 364     -11.621 -26.834  24.021  1.00  0.84           C  
ATOM   5323  H   LEU A 364     -14.697 -29.535  24.947  1.00  0.84           H  
ATOM   5324  HA  LEU A 364     -11.841 -29.458  24.198  1.00  0.84           H  
ATOM   5325 1HB  LEU A 364     -13.402 -28.287  26.497  1.00  0.84           H  
ATOM   5326 2HB  LEU A 364     -11.650 -28.119  26.313  1.00  0.84           H  
ATOM   5327  HG  LEU A 364     -13.726 -27.090  24.354  1.00  0.84           H  
ATOM   5328 1HD1 LEU A 364     -13.089 -24.890  25.256  1.00  0.84           H  
ATOM   5329 2HD1 LEU A 364     -13.795 -25.929  26.521  1.00  0.84           H  
ATOM   5330 3HD1 LEU A 364     -12.032 -25.682  26.451  1.00  0.84           H  
ATOM   5331 1HD2 LEU A 364     -11.745 -25.943  23.413  1.00  0.84           H  
ATOM   5332 2HD2 LEU A 364     -10.710 -26.741  24.609  1.00  0.84           H  
ATOM   5333 3HD2 LEU A 364     -11.546 -27.706  23.380  1.00  0.84           H  
ATOM   5334  N   HIS A 365     -13.040 -31.367  26.468  1.00  0.82           N  
ATOM   5335  CA  HIS A 365     -12.762 -32.387  27.445  1.00  0.82           C  
ATOM   5336  C   HIS A 365     -13.639 -33.591  27.153  1.00  0.82           C  
ATOM   5337  O   HIS A 365     -14.511 -33.885  27.964  1.00  0.82           O  
ATOM   5338  CB  HIS A 365     -13.066 -31.867  28.847  1.00  0.82           C  
ATOM   5339  CG  HIS A 365     -12.350 -30.588  29.202  1.00  0.82           C  
ATOM   5340  ND1 HIS A 365     -11.001 -30.533  29.489  1.00  0.82           N  
ATOM   5341  CD2 HIS A 365     -12.809 -29.316  29.302  1.00  0.82           C  
ATOM   5342  CE1 HIS A 365     -10.660 -29.280  29.751  1.00  0.82           C  
ATOM   5343  NE2 HIS A 365     -11.737 -28.523  29.649  1.00  0.82           N  
ATOM   5344  H   HIS A 365     -14.003 -31.250  26.146  1.00  0.82           H  
ATOM   5345  HA  HIS A 365     -11.717 -32.686  27.407  1.00  0.82           H  
ATOM   5346 1HB  HIS A 365     -14.141 -31.686  28.933  1.00  0.82           H  
ATOM   5347 2HB  HIS A 365     -12.805 -32.625  29.583  1.00  0.82           H  
ATOM   5348  HD1 HIS A 365     -10.354 -31.293  29.479  1.00  0.82           H  
ATOM   5349  HD2 HIS A 365     -13.802 -28.875  29.161  1.00  0.82           H  
ATOM   5350  HE1 HIS A 365      -9.630 -29.028  30.001  1.00  0.82           H  
ATOM   5351  N   PRO A 366     -13.389 -34.348  26.062  1.00  0.82           N  
ATOM   5352  CA  PRO A 366     -14.241 -35.387  25.474  1.00  0.82           C  
ATOM   5353  C   PRO A 366     -14.793 -36.375  26.486  1.00  0.82           C  
ATOM   5354  O   PRO A 366     -15.865 -36.955  26.298  1.00  0.82           O  
ATOM   5355  CB  PRO A 366     -13.260 -36.101  24.560  1.00  0.82           C  
ATOM   5356  CG  PRO A 366     -12.268 -35.041  24.168  1.00  0.82           C  
ATOM   5357  CD  PRO A 366     -12.078 -34.225  25.392  1.00  0.82           C  
ATOM   5358  HA  PRO A 366     -15.052 -34.906  24.911  1.00  0.82           H  
ATOM   5359 1HB  PRO A 366     -12.773 -36.909  25.131  1.00  0.82           H  
ATOM   5360 2HB  PRO A 366     -13.778 -36.593  23.757  1.00  0.82           H  
ATOM   5361 1HG  PRO A 366     -11.334 -35.505  23.809  1.00  0.82           H  
ATOM   5362 2HG  PRO A 366     -12.647 -34.416  23.363  1.00  0.82           H  
ATOM   5363 1HD  PRO A 366     -11.271 -34.632  26.018  1.00  0.82           H  
ATOM   5364 2HD  PRO A 366     -11.884 -33.222  25.070  1.00  0.82           H  
ATOM   5365  N   GLN A 367     -14.034 -36.589  27.547  1.00  0.86           N  
ATOM   5366  CA  GLN A 367     -14.395 -37.491  28.610  1.00  0.86           C  
ATOM   5367  C   GLN A 367     -15.681 -37.081  29.340  1.00  0.86           C  
ATOM   5368  O   GLN A 367     -16.328 -37.908  29.980  1.00  0.86           O  
ATOM   5369  CB  GLN A 367     -13.239 -37.578  29.609  1.00  0.86           C  
ATOM   5370  CG  GLN A 367     -12.868 -36.265  30.356  1.00  0.86           C  
ATOM   5371  CD  GLN A 367     -11.748 -35.470  29.668  1.00  0.86           C  
ATOM   5372  OE1 GLN A 367     -11.599 -35.478  28.448  1.00  0.86           O  
ATOM   5373  NE2 GLN A 367     -10.926 -34.790  30.467  1.00  0.86           N  
ATOM   5374  H   GLN A 367     -13.171 -36.083  27.633  1.00  0.86           H  
ATOM   5375  HA  GLN A 367     -14.554 -38.478  28.172  1.00  0.86           H  
ATOM   5376 1HB  GLN A 367     -13.461 -38.306  30.365  1.00  0.86           H  
ATOM   5377 2HB  GLN A 367     -12.346 -37.920  29.090  1.00  0.86           H  
ATOM   5378 1HG  GLN A 367     -13.723 -35.615  30.403  1.00  0.86           H  
ATOM   5379 2HG  GLN A 367     -12.556 -36.503  31.373  1.00  0.86           H  
ATOM   5380 1HE2 GLN A 367     -10.169 -34.275  30.081  1.00  0.86           H  
ATOM   5381 2HE2 GLN A 367     -11.034 -34.834  31.490  1.00  0.86           H  
ATOM   5382  N   ASN A 368     -16.038 -35.802  29.282  1.00  0.96           N  
ATOM   5383  CA  ASN A 368     -17.220 -35.307  29.970  1.00  0.96           C  
ATOM   5384  C   ASN A 368     -18.328 -34.966  28.986  1.00  0.96           C  
ATOM   5385  O   ASN A 368     -18.076 -34.466  27.882  1.00  0.96           O  
ATOM   5386  CB  ASN A 368     -16.916 -34.069  30.790  1.00  0.96           C  
ATOM   5387  CG  ASN A 368     -15.944 -34.256  31.907  1.00  0.96           C  
ATOM   5388  OD1 ASN A 368     -15.868 -35.296  32.560  1.00  0.96           O  
ATOM   5389  ND2 ASN A 368     -15.189 -33.216  32.160  1.00  0.96           N  
ATOM   5390  H   ASN A 368     -15.477 -35.160  28.730  1.00  0.96           H  
ATOM   5391  HA  ASN A 368     -17.598 -36.088  30.630  1.00  0.96           H  
ATOM   5392 1HB  ASN A 368     -16.519 -33.300  30.120  1.00  0.96           H  
ATOM   5393 2HB  ASN A 368     -17.850 -33.680  31.204  1.00  0.96           H  
ATOM   5394 1HD2 ASN A 368     -14.515 -33.251  32.899  1.00  0.96           H  
ATOM   5395 2HD2 ASN A 368     -15.304 -32.377  31.626  1.00  0.96           H  
ATOM   5396  N   ASN A 369     -19.554 -35.189  29.418  1.00  1.16           N  
ATOM   5397  CA  ASN A 369     -20.705 -34.818  28.629  1.00  1.16           C  
ATOM   5398  C   ASN A 369     -21.025 -33.349  28.925  1.00  1.16           C  
ATOM   5399  O   ASN A 369     -20.357 -32.737  29.759  1.00  1.16           O  
ATOM   5400  CB  ASN A 369     -21.830 -35.813  28.909  1.00  1.16           C  
ATOM   5401  CG  ASN A 369     -22.361 -35.765  30.280  1.00  1.16           C  
ATOM   5402  OD1 ASN A 369     -22.450 -34.700  30.879  1.00  1.16           O  
ATOM   5403  ND2 ASN A 369     -22.719 -36.914  30.826  1.00  1.16           N  
ATOM   5404  H   ASN A 369     -19.695 -35.622  30.319  1.00  1.16           H  
ATOM   5405  HA  ASN A 369     -20.446 -34.888  27.580  1.00  1.16           H  
ATOM   5406 1HB  ASN A 369     -22.652 -35.660  28.222  1.00  1.16           H  
ATOM   5407 2HB  ASN A 369     -21.447 -36.817  28.739  1.00  1.16           H  
ATOM   5408 1HD2 ASN A 369     -23.081 -36.923  31.760  1.00  1.16           H  
ATOM   5409 2HD2 ASN A 369     -22.617 -37.804  30.324  1.00  1.16           H  
ATOM   5410  N   LEU A 370     -22.060 -32.793  28.304  1.00  1.52           N  
ATOM   5411  CA  LEU A 370     -22.392 -31.375  28.517  1.00  1.52           C  
ATOM   5412  C   LEU A 370     -23.245 -31.087  29.753  1.00  1.52           C  
ATOM   5413  O   LEU A 370     -23.690 -29.955  29.951  1.00  1.52           O  
ATOM   5414  CB  LEU A 370     -23.118 -30.769  27.316  1.00  1.52           C  
ATOM   5415  CG  LEU A 370     -22.350 -30.653  26.007  1.00  1.52           C  
ATOM   5416  CD1 LEU A 370     -23.280 -30.100  24.958  1.00  1.52           C  
ATOM   5417  CD2 LEU A 370     -21.161 -29.758  26.179  1.00  1.52           C  
ATOM   5418  H   LEU A 370     -22.560 -33.351  27.617  1.00  1.52           H  
ATOM   5419  HA  LEU A 370     -21.452 -30.838  28.636  1.00  1.52           H  
ATOM   5420 1HB  LEU A 370     -24.004 -31.376  27.119  1.00  1.52           H  
ATOM   5421 2HB  LEU A 370     -23.448 -29.769  27.590  1.00  1.52           H  
ATOM   5422  HG  LEU A 370     -22.010 -31.621  25.693  1.00  1.52           H  
ATOM   5423 1HD1 LEU A 370     -22.760 -30.012  24.040  1.00  1.52           H  
ATOM   5424 2HD1 LEU A 370     -24.133 -30.755  24.824  1.00  1.52           H  
ATOM   5425 3HD1 LEU A 370     -23.630 -29.116  25.265  1.00  1.52           H  
ATOM   5426 1HD2 LEU A 370     -20.633 -29.682  25.229  1.00  1.52           H  
ATOM   5427 2HD2 LEU A 370     -21.491 -28.768  26.492  1.00  1.52           H  
ATOM   5428 3HD2 LEU A 370     -20.502 -30.177  26.938  1.00  1.52           H  
ATOM   5429  N   ASP A 371     -23.507 -32.102  30.560  1.00  2.10           N  
ATOM   5430  CA  ASP A 371     -24.305 -31.967  31.770  1.00  2.10           C  
ATOM   5431  C   ASP A 371     -23.672 -32.818  32.863  1.00  2.10           C  
ATOM   5432  O   ASP A 371     -24.173 -33.901  33.165  1.00  2.10           O  
ATOM   5433  CB  ASP A 371     -25.714 -32.467  31.522  1.00  2.10           C  
ATOM   5434  CG  ASP A 371     -26.699 -32.242  32.690  1.00  2.10           C  
ATOM   5435  OD1 ASP A 371     -26.323 -31.646  33.679  1.00  2.10           O  
ATOM   5436  OD2 ASP A 371     -27.828 -32.704  32.573  1.00  2.10           O  
ATOM   5437  H   ASP A 371     -23.098 -33.011  30.360  1.00  2.10           H  
ATOM   5438  HA  ASP A 371     -24.352 -30.922  32.067  1.00  2.10           H  
ATOM   5439 1HB  ASP A 371     -26.118 -32.000  30.622  1.00  2.10           H  
ATOM   5440 2HB  ASP A 371     -25.643 -33.526  31.332  1.00  2.10           H  
ATOM   5441  N   PRO A 372     -22.614 -32.320  33.523  1.00  2.95           N  
ATOM   5442  CA  PRO A 372     -21.763 -33.041  34.453  1.00  2.95           C  
ATOM   5443  C   PRO A 372     -22.498 -33.850  35.521  1.00  2.95           C  
ATOM   5444  O   PRO A 372     -22.034 -34.943  35.891  1.00  2.95           O  
ATOM   5445  CB  PRO A 372     -20.990 -31.883  35.113  1.00  2.95           C  
ATOM   5446  CG  PRO A 372     -20.907 -30.832  34.045  1.00  2.95           C  
ATOM   5447  CD  PRO A 372     -22.240 -30.895  33.349  1.00  2.95           C  
ATOM   5448  HA  PRO A 372     -21.094 -33.688  33.870  1.00  2.95           H  
ATOM   5449 1HB  PRO A 372     -21.529 -31.548  36.016  1.00  2.95           H  
ATOM   5450 2HB  PRO A 372     -20.002 -32.221  35.452  1.00  2.95           H  
ATOM   5451 1HG  PRO A 372     -20.705 -29.847  34.491  1.00  2.95           H  
ATOM   5452 2HG  PRO A 372     -20.070 -31.055  33.366  1.00  2.95           H  
ATOM   5453 1HD  PRO A 372     -22.974 -30.236  33.838  1.00  2.95           H  
ATOM   5454 2HD  PRO A 372     -22.079 -30.638  32.299  1.00  2.95           H  
ATOM   5455  N   SER A 373     -23.652 -33.345  35.976  1.00  4.05           N  
ATOM   5456  CA  SER A 373     -24.435 -33.976  37.030  1.00  4.05           C  
ATOM   5457  C   SER A 373     -23.521 -34.018  38.268  1.00  4.05           C  
ATOM   5458  O   SER A 373     -22.346 -33.661  38.170  1.00  4.05           O  
ATOM   5459  CB  SER A 373     -24.857 -35.398  36.638  1.00  4.05           C  
ATOM   5460  OG  SER A 373     -23.792 -36.318  36.755  1.00  4.05           O  
ATOM   5461  H   SER A 373     -24.005 -32.483  35.577  1.00  4.05           H  
ATOM   5462  HA  SER A 373     -25.316 -33.362  37.225  1.00  4.05           H  
ATOM   5463 1HB  SER A 373     -25.712 -35.734  37.189  1.00  4.05           H  
ATOM   5464 2HB  SER A 373     -25.170 -35.368  35.592  1.00  4.05           H  
ATOM   5465  HG  SER A 373     -23.174 -36.103  36.040  1.00  4.05           H  
ATOM   5466  N   PRO A 374     -23.998 -34.439  39.447  1.00  5.28           N  
ATOM   5467  CA  PRO A 374     -23.186 -34.639  40.627  1.00  5.28           C  
ATOM   5468  C   PRO A 374     -22.049 -35.632  40.373  1.00  5.28           C  
ATOM   5469  O   PRO A 374     -21.123 -35.715  41.181  1.00  5.28           O  
ATOM   5470  CB  PRO A 374     -24.194 -35.170  41.649  1.00  5.28           C  
ATOM   5471  CG  PRO A 374     -25.525 -34.618  41.185  1.00  5.28           C  
ATOM   5472  CD  PRO A 374     -25.444 -34.651  39.680  1.00  5.28           C  
ATOM   5473  HA  PRO A 374     -22.789 -33.671  40.956  1.00  5.28           H  
ATOM   5474 1HB  PRO A 374     -24.169 -36.269  41.657  1.00  5.28           H  
ATOM   5475 2HB  PRO A 374     -23.916 -34.835  42.659  1.00  5.28           H  
ATOM   5476 1HG  PRO A 374     -26.349 -35.233  41.579  1.00  5.28           H  
ATOM   5477 2HG  PRO A 374     -25.671 -33.602  41.581  1.00  5.28           H  
ATOM   5478 1HD  PRO A 374     -25.752 -35.645  39.355  1.00  5.28           H  
ATOM   5479 2HD  PRO A 374     -26.058 -33.849  39.259  1.00  5.28           H  
ATOM   5480  N   GLY A 375     -22.147 -36.460  39.316  1.00  6.46           N  
ATOM   5481  CA  GLY A 375     -21.094 -37.414  39.034  1.00  6.46           C  
ATOM   5482  C   GLY A 375     -19.798 -36.727  38.603  1.00  6.46           C  
ATOM   5483  O   GLY A 375     -18.789 -36.786  39.304  1.00  6.46           O  
ATOM   5484  H   GLY A 375     -22.903 -36.393  38.636  1.00  6.46           H  
ATOM   5485 1HA  GLY A 375     -20.909 -38.026  39.915  1.00  6.46           H  
ATOM   5486 2HA  GLY A 375     -21.428 -38.085  38.243  1.00  6.46           H  
ATOM   5487  N   ALA A 376     -19.822 -36.017  37.470  1.00  7.38           N  
ATOM   5488  CA  ALA A 376     -18.595 -35.415  36.962  1.00  7.38           C  
ATOM   5489  C   ALA A 376     -18.269 -34.133  37.699  1.00  7.38           C  
ATOM   5490  O   ALA A 376     -17.161 -33.609  37.586  1.00  7.38           O  
ATOM   5491  CB  ALA A 376     -18.701 -35.160  35.473  1.00  7.38           C  
ATOM   5492  H   ALA A 376     -20.681 -35.896  36.934  1.00  7.38           H  
ATOM   5493  HA  ALA A 376     -17.780 -36.114  37.137  1.00  7.38           H  
ATOM   5494 1HB  ALA A 376     -17.765 -34.742  35.102  1.00  7.38           H  
ATOM   5495 2HB  ALA A 376     -18.917 -36.081  34.954  1.00  7.38           H  
ATOM   5496 3HB  ALA A 376     -19.489 -34.477  35.306  1.00  7.38           H  
ATOM   5497  N   ALA A 377     -19.220 -33.641  38.491  1.00  7.99           N  
ATOM   5498  CA  ALA A 377     -19.018 -32.440  39.275  1.00  7.99           C  
ATOM   5499  C   ALA A 377     -18.224 -32.708  40.559  1.00  7.99           C  
ATOM   5500  O   ALA A 377     -17.906 -31.760  41.282  1.00  7.99           O  
ATOM   5501  CB  ALA A 377     -20.358 -31.838  39.642  1.00  7.99           C  
ATOM   5502  H   ALA A 377     -20.143 -34.076  38.523  1.00  7.99           H  
ATOM   5503  HA  ALA A 377     -18.456 -31.731  38.668  1.00  7.99           H  
ATOM   5504 1HB  ALA A 377     -20.205 -30.922  40.208  1.00  7.99           H  
ATOM   5505 2HB  ALA A 377     -20.920 -31.618  38.735  1.00  7.99           H  
ATOM   5506 3HB  ALA A 377     -20.905 -32.551  40.242  1.00  7.99           H  
ATOM   5507  N   ARG A 378     -17.934 -33.981  40.867  1.00  8.36           N  
ATOM   5508  CA  ARG A 378     -17.231 -34.308  42.103  1.00  8.36           C  
ATOM   5509  C   ARG A 378     -15.975 -35.151  41.860  1.00  8.36           C  
ATOM   5510  O   ARG A 378     -14.870 -34.672  42.118  1.00  8.36           O  
ATOM   5511  OXT ARG A 378     -16.076 -36.372  41.758  1.00  8.36           O  
ATOM   5512  CB  ARG A 378     -18.181 -35.010  43.062  1.00  8.36           C  
ATOM   5513  CG  ARG A 378     -19.332 -34.115  43.560  1.00  8.36           C  
ATOM   5514  CD  ARG A 378     -20.178 -34.782  44.590  1.00  8.36           C  
ATOM   5515  NE  ARG A 378     -20.946 -35.888  44.047  1.00  8.36           N  
ATOM   5516  CZ  ARG A 378     -21.568 -36.823  44.809  1.00  8.36           C  
ATOM   5517  NH1 ARG A 378     -21.492 -36.748  46.122  1.00  8.36           N  
ATOM   5518  NH2 ARG A 378     -22.251 -37.810  44.258  1.00  8.36           N  
ATOM   5519  H   ARG A 378     -18.216 -34.744  40.246  1.00  8.36           H  
ATOM   5520  HA  ARG A 378     -16.920 -33.376  42.573  1.00  8.36           H  
ATOM   5521 1HB  ARG A 378     -18.627 -35.878  42.566  1.00  8.36           H  
ATOM   5522 2HB  ARG A 378     -17.638 -35.366  43.932  1.00  8.36           H  
ATOM   5523 1HG  ARG A 378     -18.922 -33.199  43.983  1.00  8.36           H  
ATOM   5524 2HG  ARG A 378     -19.979 -33.867  42.715  1.00  8.36           H  
ATOM   5525 1HD  ARG A 378     -19.541 -35.171  45.383  1.00  8.36           H  
ATOM   5526 2HD  ARG A 378     -20.875 -34.057  45.006  1.00  8.36           H  
ATOM   5527  HE  ARG A 378     -21.025 -35.948  43.019  1.00  8.36           H  
ATOM   5528 1HH1 ARG A 378     -20.972 -36.000  46.556  1.00  8.36           H  
ATOM   5529 2HH1 ARG A 378     -21.948 -37.448  46.693  1.00  8.36           H  
ATOM   5530 1HH2 ARG A 378     -22.313 -37.902  43.255  1.00  8.36           H  
ATOM   5531 2HH2 ARG A 378     -22.707 -38.487  44.849  1.00  8.36           H  
TER    5532
ENDMDL

REMARK ID 646257 MODEL 2 2024-11-30_00000201_2_19
PFRMAT TS
TARGET 2024-11-30_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.159  -1.183  -2.997  1.00 12.47           N  
ATOM      2  CA  GLY A   1       2.057  -0.684  -1.630  1.00 12.47           C  
ATOM      3  C   GLY A   1       2.350   0.805  -1.585  1.00 12.47           C  
ATOM      4  O   GLY A   1       1.803   1.580  -2.378  1.00 12.47           O  
ATOM      5  H   GLY A   1       1.651  -2.020  -3.250  1.00 12.47           H  
ATOM      6 1HA  GLY A   1       1.055  -0.877  -1.243  1.00 12.47           H  
ATOM      7 2HA  GLY A   1       2.758  -1.220  -0.992  1.00 12.47           H  
ATOM      8  N   ALA A   2       3.235   1.211  -0.669  1.00 12.97           N  
ATOM      9  CA  ALA A   2       3.584   2.625  -0.535  1.00 12.97           C  
ATOM     10  C   ALA A   2       4.161   3.176  -1.832  1.00 12.97           C  
ATOM     11  O   ALA A   2       3.892   4.320  -2.197  1.00 12.97           O  
ATOM     12  CB  ALA A   2       4.581   2.817   0.590  1.00 12.97           C  
ATOM     13  H   ALA A   2       3.656   0.533  -0.049  1.00 12.97           H  
ATOM     14  HA  ALA A   2       2.674   3.180  -0.305  1.00 12.97           H  
ATOM     15 1HB  ALA A   2       4.811   3.878   0.693  1.00 12.97           H  
ATOM     16 2HB  ALA A   2       4.154   2.448   1.523  1.00 12.97           H  
ATOM     17 3HB  ALA A   2       5.494   2.270   0.367  1.00 12.97           H  
ATOM     18  N   MET A   3       4.938   2.355  -2.546  1.00 13.21           N  
ATOM     19  CA  MET A   3       5.511   2.792  -3.813  1.00 13.21           C  
ATOM     20  C   MET A   3       4.411   3.155  -4.787  1.00 13.21           C  
ATOM     21  O   MET A   3       4.446   4.219  -5.403  1.00 13.21           O  
ATOM     22  CB  MET A   3       6.368   1.716  -4.451  1.00 13.21           C  
ATOM     23  CG  MET A   3       6.952   2.153  -5.787  1.00 13.21           C  
ATOM     24  SD  MET A   3       7.747   0.826  -6.679  1.00 13.21           S  
ATOM     25  CE  MET A   3       6.288  -0.073  -7.205  1.00 13.21           C  
ATOM     26  H   MET A   3       5.127   1.427  -2.202  1.00 13.21           H  
ATOM     27  HA  MET A   3       6.114   3.682  -3.638  1.00 13.21           H  
ATOM     28 1HB  MET A   3       7.191   1.457  -3.786  1.00 13.21           H  
ATOM     29 2HB  MET A   3       5.775   0.817  -4.613  1.00 13.21           H  
ATOM     30 1HG  MET A   3       6.153   2.551  -6.406  1.00 13.21           H  
ATOM     31 2HG  MET A   3       7.681   2.946  -5.627  1.00 13.21           H  
ATOM     32 1HE  MET A   3       6.586  -0.946  -7.784  1.00 13.21           H  
ATOM     33 2HE  MET A   3       5.720  -0.391  -6.330  1.00 13.21           H  
ATOM     34 3HE  MET A   3       5.664   0.575  -7.822  1.00 13.21           H  
ATOM     35  N   THR A   4       3.420   2.270  -4.919  1.00 13.14           N  
ATOM     36  CA  THR A   4       2.336   2.509  -5.853  1.00 13.14           C  
ATOM     37  C   THR A   4       1.606   3.771  -5.465  1.00 13.14           C  
ATOM     38  O   THR A   4       1.284   4.593  -6.320  1.00 13.14           O  
ATOM     39  CB  THR A   4       1.342   1.342  -5.912  1.00 13.14           C  
ATOM     40  OG1 THR A   4       2.010   0.157  -6.372  1.00 13.14           O  
ATOM     41  CG2 THR A   4       0.207   1.700  -6.863  1.00 13.14           C  
ATOM     42  H   THR A   4       3.418   1.427  -4.359  1.00 13.14           H  
ATOM     43  HA  THR A   4       2.754   2.649  -6.846  1.00 13.14           H  
ATOM     44  HB  THR A   4       0.937   1.156  -4.916  1.00 13.14           H  
ATOM     45  HG1 THR A   4       2.629  -0.135  -5.695  1.00 13.14           H  
ATOM     46 1HG2 THR A   4      -0.506   0.878  -6.906  1.00 13.14           H  
ATOM     47 2HG2 THR A   4      -0.290   2.593  -6.496  1.00 13.14           H  
ATOM     48 3HG2 THR A   4       0.606   1.888  -7.858  1.00 13.14           H  
ATOM     49  N   THR A   5       1.356   3.938  -4.171  1.00 12.77           N  
ATOM     50  CA  THR A   5       0.657   5.117  -3.708  1.00 12.77           C  
ATOM     51  C   THR A   5       1.427   6.369  -4.111  1.00 12.77           C  
ATOM     52  O   THR A   5       0.847   7.327  -4.629  1.00 12.77           O  
ATOM     53  CB  THR A   5       0.477   5.078  -2.187  1.00 12.77           C  
ATOM     54  OG1 THR A   5      -0.316   3.932  -1.826  1.00 12.77           O  
ATOM     55  CG2 THR A   5      -0.199   6.338  -1.722  1.00 12.77           C  
ATOM     56  H   THR A   5       1.644   3.218  -3.504  1.00 12.77           H  
ATOM     57  HA  THR A   5      -0.324   5.150  -4.178  1.00 12.77           H  
ATOM     58  HB  THR A   5       1.449   4.998  -1.710  1.00 12.77           H  
ATOM     59  HG1 THR A   5       0.165   3.120  -2.078  1.00 12.77           H  
ATOM     60 1HG2 THR A   5      -0.319   6.308  -0.640  1.00 12.77           H  
ATOM     61 2HG2 THR A   5       0.416   7.192  -1.996  1.00 12.77           H  
ATOM     62 3HG2 THR A   5      -1.176   6.426  -2.195  1.00 12.77           H  
ATOM     63  N   ALA A   6       2.743   6.368  -3.892  1.00 12.25           N  
ATOM     64  CA  ALA A   6       3.552   7.517  -4.259  1.00 12.25           C  
ATOM     65  C   ALA A   6       3.475   7.791  -5.759  1.00 12.25           C  
ATOM     66  O   ALA A   6       3.347   8.947  -6.178  1.00 12.25           O  
ATOM     67  CB  ALA A   6       4.993   7.278  -3.857  1.00 12.25           C  
ATOM     68  H   ALA A   6       3.184   5.560  -3.450  1.00 12.25           H  
ATOM     69  HA  ALA A   6       3.167   8.386  -3.730  1.00 12.25           H  
ATOM     70 1HB  ALA A   6       5.593   8.148  -4.111  1.00 12.25           H  
ATOM     71 2HB  ALA A   6       5.044   7.098  -2.783  1.00 12.25           H  
ATOM     72 3HB  ALA A   6       5.373   6.406  -4.387  1.00 12.25           H  
ATOM     73  N   LEU A   7       3.494   6.728  -6.565  1.00 11.70           N  
ATOM     74  CA  LEU A   7       3.424   6.870  -8.010  1.00 11.70           C  
ATOM     75  C   LEU A   7       2.079   7.450  -8.435  1.00 11.70           C  
ATOM     76  O   LEU A   7       2.013   8.270  -9.349  1.00 11.70           O  
ATOM     77  CB  LEU A   7       3.669   5.512  -8.672  1.00 11.70           C  
ATOM     78  CG  LEU A   7       5.108   4.966  -8.525  1.00 11.70           C  
ATOM     79  CD1 LEU A   7       5.167   3.532  -9.042  1.00 11.70           C  
ATOM     80  CD2 LEU A   7       6.062   5.864  -9.281  1.00 11.70           C  
ATOM     81  H   LEU A   7       3.603   5.797  -6.160  1.00 11.70           H  
ATOM     82  HA  LEU A   7       4.208   7.556  -8.326  1.00 11.70           H  
ATOM     83 1HB  LEU A   7       2.992   4.786  -8.230  1.00 11.70           H  
ATOM     84 2HB  LEU A   7       3.443   5.592  -9.732  1.00 11.70           H  
ATOM     85  HG  LEU A   7       5.390   4.960  -7.483  1.00 11.70           H  
ATOM     86 1HD1 LEU A   7       6.181   3.146  -8.928  1.00 11.70           H  
ATOM     87 2HD1 LEU A   7       4.480   2.913  -8.470  1.00 11.70           H  
ATOM     88 3HD1 LEU A   7       4.887   3.513 -10.092  1.00 11.70           H  
ATOM     89 1HD2 LEU A   7       7.079   5.487  -9.171  1.00 11.70           H  
ATOM     90 2HD2 LEU A   7       5.791   5.877 -10.337  1.00 11.70           H  
ATOM     91 3HD2 LEU A   7       6.003   6.876  -8.878  1.00 11.70           H  
ATOM     92  N   LEU A   8       1.006   7.047  -7.754  1.00 11.26           N  
ATOM     93  CA  LEU A   8      -0.323   7.568  -8.043  1.00 11.26           C  
ATOM     94  C   LEU A   8      -0.428   9.041  -7.652  1.00 11.26           C  
ATOM     95  O   LEU A   8      -1.097   9.824  -8.329  1.00 11.26           O  
ATOM     96  CB  LEU A   8      -1.383   6.746  -7.302  1.00 11.26           C  
ATOM     97  CG  LEU A   8      -1.559   5.303  -7.799  1.00 11.26           C  
ATOM     98  CD1 LEU A   8      -2.496   4.563  -6.863  1.00 11.26           C  
ATOM     99  CD2 LEU A   8      -2.091   5.321  -9.211  1.00 11.26           C  
ATOM    100  H   LEU A   8       1.119   6.341  -7.028  1.00 11.26           H  
ATOM    101  HA  LEU A   8      -0.500   7.485  -9.113  1.00 11.26           H  
ATOM    102 1HB  LEU A   8      -1.106   6.703  -6.248  1.00 11.26           H  
ATOM    103 2HB  LEU A   8      -2.340   7.254  -7.385  1.00 11.26           H  
ATOM    104  HG  LEU A   8      -0.606   4.800  -7.793  1.00 11.26           H  
ATOM    105 1HD1 LEU A   8      -2.616   3.537  -7.206  1.00 11.26           H  
ATOM    106 2HD1 LEU A   8      -2.076   4.562  -5.856  1.00 11.26           H  
ATOM    107 3HD1 LEU A   8      -3.463   5.058  -6.853  1.00 11.26           H  
ATOM    108 1HD2 LEU A   8      -2.208   4.297  -9.566  1.00 11.26           H  
ATOM    109 2HD2 LEU A   8      -3.055   5.826  -9.230  1.00 11.26           H  
ATOM    110 3HD2 LEU A   8      -1.387   5.851  -9.854  1.00 11.26           H  
ATOM    111  N   ASN A   9       0.234   9.417  -6.552  1.00 10.95           N  
ATOM    112  CA  ASN A   9       0.244  10.797  -6.080  1.00 10.95           C  
ATOM    113  C   ASN A   9       1.091  11.718  -6.968  1.00 10.95           C  
ATOM    114  O   ASN A   9       0.822  12.920  -7.062  1.00 10.95           O  
ATOM    115  CB  ASN A   9       0.713  10.863  -4.639  1.00 10.95           C  
ATOM    116  CG  ASN A   9      -0.328  10.363  -3.656  1.00 10.95           C  
ATOM    117  OD1 ASN A   9      -1.531  10.345  -3.947  1.00 10.95           O  
ATOM    118  ND2 ASN A   9       0.111   9.986  -2.483  1.00 10.95           N  
ATOM    119  H   ASN A   9       0.733   8.710  -6.012  1.00 10.95           H  
ATOM    120  HA  ASN A   9      -0.777  11.173  -6.119  1.00 10.95           H  
ATOM    121 1HB  ASN A   9       1.612  10.256  -4.530  1.00 10.95           H  
ATOM    122 2HB  ASN A   9       0.978  11.888  -4.388  1.00 10.95           H  
ATOM    123 1HD2 ASN A   9      -0.538   9.678  -1.786  1.00 10.95           H  
ATOM    124 2HD2 ASN A   9       1.087  10.025  -2.280  1.00 10.95           H  
ATOM    125  N   SER A  10       2.114  11.161  -7.618  1.00 10.68           N  
ATOM    126  CA  SER A  10       2.994  11.935  -8.481  1.00 10.68           C  
ATOM    127  C   SER A  10       2.174  12.594  -9.602  1.00 10.68           C  
ATOM    128  O   SER A  10       1.278  11.959 -10.155  1.00 10.68           O  
ATOM    129  CB  SER A  10       4.058  11.022  -9.079  1.00 10.68           C  
ATOM    130  OG  SER A  10       4.883  11.707  -9.989  1.00 10.68           O  
ATOM    131  H   SER A  10       2.312  10.171  -7.468  1.00 10.68           H  
ATOM    132  HA  SER A  10       3.475  12.682  -7.857  1.00 10.68           H  
ATOM    133 1HB  SER A  10       4.661  10.594  -8.279  1.00 10.68           H  
ATOM    134 2HB  SER A  10       3.571  10.199  -9.588  1.00 10.68           H  
ATOM    135  HG  SER A  10       4.280  12.110 -10.643  1.00 10.68           H  
ATOM    136  N   PRO A  11       2.452  13.857  -9.972  1.00 10.38           N  
ATOM    137  CA  PRO A  11       1.762  14.592 -11.016  1.00 10.38           C  
ATOM    138  C   PRO A  11       2.049  14.013 -12.386  1.00 10.38           C  
ATOM    139  O   PRO A  11       3.111  13.429 -12.614  1.00 10.38           O  
ATOM    140  CB  PRO A  11       2.325  16.011 -10.866  1.00 10.38           C  
ATOM    141  CG  PRO A  11       3.686  15.824 -10.227  1.00 10.38           C  
ATOM    142  CD  PRO A  11       3.522  14.630  -9.301  1.00 10.38           C  
ATOM    143  HA  PRO A  11       0.680  14.575 -10.808  1.00 10.38           H  
ATOM    144 1HB  PRO A  11       2.382  16.494 -11.857  1.00 10.38           H  
ATOM    145 2HB  PRO A  11       1.649  16.619 -10.251  1.00 10.38           H  
ATOM    146 1HG  PRO A  11       4.445  15.650 -11.004  1.00 10.38           H  
ATOM    147 2HG  PRO A  11       3.985  16.740  -9.692  1.00 10.38           H  
ATOM    148 1HD  PRO A  11       4.471  14.084  -9.269  1.00 10.38           H  
ATOM    149 2HD  PRO A  11       3.188  14.959  -8.301  1.00 10.38           H  
ATOM    150  N   VAL A  12       1.113  14.215 -13.303  1.00 10.01           N  
ATOM    151  CA  VAL A  12       1.265  13.782 -14.683  1.00 10.01           C  
ATOM    152  C   VAL A  12       1.566  14.978 -15.600  1.00 10.01           C  
ATOM    153  O   VAL A  12       0.776  15.918 -15.627  1.00 10.01           O  
ATOM    154  CB  VAL A  12      -0.016  13.090 -15.150  1.00 10.01           C  
ATOM    155  CG1 VAL A  12       0.128  12.678 -16.588  1.00 10.01           C  
ATOM    156  CG2 VAL A  12      -0.272  11.887 -14.257  1.00 10.01           C  
ATOM    157  H   VAL A  12       0.263  14.690 -13.034  1.00 10.01           H  
ATOM    158  HA  VAL A  12       2.041  13.030 -14.713  1.00 10.01           H  
ATOM    159  HB  VAL A  12      -0.850  13.783 -15.086  1.00 10.01           H  
ATOM    160 1HG1 VAL A  12      -0.784  12.191 -16.925  1.00 10.01           H  
ATOM    161 2HG1 VAL A  12       0.313  13.564 -17.201  1.00 10.01           H  
ATOM    162 3HG1 VAL A  12       0.965  11.988 -16.688  1.00 10.01           H  
ATOM    163 1HG2 VAL A  12      -1.183  11.384 -14.575  1.00 10.01           H  
ATOM    164 2HG2 VAL A  12       0.570  11.196 -14.331  1.00 10.01           H  
ATOM    165 3HG2 VAL A  12      -0.381  12.213 -13.220  1.00 10.01           H  
ATOM    166  N   PRO A  13       2.711  15.008 -16.310  1.00  9.58           N  
ATOM    167  CA  PRO A  13       3.136  16.064 -17.222  1.00  9.58           C  
ATOM    168  C   PRO A  13       2.190  16.317 -18.389  1.00  9.58           C  
ATOM    169  O   PRO A  13       1.620  15.386 -18.965  1.00  9.58           O  
ATOM    170  CB  PRO A  13       4.466  15.523 -17.767  1.00  9.58           C  
ATOM    171  CG  PRO A  13       4.967  14.581 -16.714  1.00  9.58           C  
ATOM    172  CD  PRO A  13       3.732  13.949 -16.122  1.00  9.58           C  
ATOM    173  HA  PRO A  13       3.292  16.988 -16.648  1.00  9.58           H  
ATOM    174 1HB  PRO A  13       4.300  15.024 -18.736  1.00  9.58           H  
ATOM    175 2HB  PRO A  13       5.159  16.356 -17.952  1.00  9.58           H  
ATOM    176 1HG  PRO A  13       5.647  13.840 -17.160  1.00  9.58           H  
ATOM    177 2HG  PRO A  13       5.553  15.133 -15.962  1.00  9.58           H  
ATOM    178 1HD  PRO A  13       3.452  13.026 -16.654  1.00  9.58           H  
ATOM    179 2HD  PRO A  13       3.960  13.784 -15.059  1.00  9.58           H  
ATOM    180  N   ASP A  14       2.139  17.579 -18.829  1.00  9.08           N  
ATOM    181  CA  ASP A  14       1.358  17.996 -20.003  1.00  9.08           C  
ATOM    182  C   ASP A  14       1.856  17.305 -21.277  1.00  9.08           C  
ATOM    183  O   ASP A  14       1.139  17.185 -22.265  1.00  9.08           O  
ATOM    184  CB  ASP A  14       1.454  19.511 -20.212  1.00  9.08           C  
ATOM    185  CG  ASP A  14       0.686  20.352 -19.185  1.00  9.08           C  
ATOM    186  OD1 ASP A  14      -0.106  19.812 -18.455  1.00  9.08           O  
ATOM    187  OD2 ASP A  14       0.912  21.538 -19.146  1.00  9.08           O  
ATOM    188  H   ASP A  14       2.634  18.292 -18.310  1.00  9.08           H  
ATOM    189  HA  ASP A  14       0.316  17.720 -19.844  1.00  9.08           H  
ATOM    190 1HB  ASP A  14       2.501  19.813 -20.192  1.00  9.08           H  
ATOM    191 2HB  ASP A  14       1.071  19.755 -21.204  1.00  9.08           H  
ATOM    192  N   ALA A  15       3.106  16.852 -21.235  1.00  8.53           N  
ATOM    193  CA  ALA A  15       3.781  16.185 -22.338  1.00  8.53           C  
ATOM    194  C   ALA A  15       3.395  14.718 -22.455  1.00  8.53           C  
ATOM    195  O   ALA A  15       3.864  14.034 -23.367  1.00  8.53           O  
ATOM    196  CB  ALA A  15       5.284  16.274 -22.161  1.00  8.53           C  
ATOM    197  H   ALA A  15       3.619  16.983 -20.377  1.00  8.53           H  
ATOM    198  HA  ALA A  15       3.494  16.688 -23.261  1.00  8.53           H  
ATOM    199 1HB  ALA A  15       5.777  15.797 -23.008  1.00  8.53           H  
ATOM    200 2HB  ALA A  15       5.584  17.321 -22.108  1.00  8.53           H  
ATOM    201 3HB  ALA A  15       5.570  15.767 -21.239  1.00  8.53           H  
ATOM    202  N   SER A  16       2.548  14.224 -21.549  1.00  7.93           N  
ATOM    203  CA  SER A  16       2.138  12.830 -21.576  1.00  7.93           C  
ATOM    204  C   SER A  16       1.663  12.298 -22.950  1.00  7.93           C  
ATOM    205  O   SER A  16       1.982  11.153 -23.250  1.00  7.93           O  
ATOM    206  CB  SER A  16       1.111  12.549 -20.495  1.00  7.93           C  
ATOM    207  OG  SER A  16       1.689  12.702 -19.238  1.00  7.93           O  
ATOM    208  H   SER A  16       2.188  14.816 -20.797  1.00  7.93           H  
ATOM    209  HA  SER A  16       3.013  12.245 -21.298  1.00  7.93           H  
ATOM    210 1HB  SER A  16       0.266  13.215 -20.572  1.00  7.93           H  
ATOM    211 2HB  SER A  16       0.742  11.531 -20.604  1.00  7.93           H  
ATOM    212  HG  SER A  16       1.716  13.671 -19.087  1.00  7.93           H  
ATOM    213  N   PRO A  17       0.881  13.032 -23.797  1.00  7.25           N  
ATOM    214  CA  PRO A  17       0.457  12.608 -25.137  1.00  7.25           C  
ATOM    215  C   PRO A  17       1.632  12.323 -26.090  1.00  7.25           C  
ATOM    216  O   PRO A  17       1.471  11.648 -27.107  1.00  7.25           O  
ATOM    217  CB  PRO A  17      -0.368  13.803 -25.626  1.00  7.25           C  
ATOM    218  CG  PRO A  17      -0.846  14.479 -24.362  1.00  7.25           C  
ATOM    219  CD  PRO A  17       0.302  14.342 -23.408  1.00  7.25           C  
ATOM    220  HA  PRO A  17      -0.182  11.719 -25.047  1.00  7.25           H  
ATOM    221 1HB  PRO A  17       0.257  14.455 -26.249  1.00  7.25           H  
ATOM    222 2HB  PRO A  17      -1.202  13.447 -26.263  1.00  7.25           H  
ATOM    223 1HG  PRO A  17      -1.102  15.530 -24.567  1.00  7.25           H  
ATOM    224 2HG  PRO A  17      -1.763  13.994 -24.001  1.00  7.25           H  
ATOM    225 1HD  PRO A  17       0.998  15.148 -23.628  1.00  7.25           H  
ATOM    226 2HD  PRO A  17      -0.065  14.374 -22.390  1.00  7.25           H  
ATOM    227  N   VAL A  18       2.811  12.867 -25.783  1.00  6.45           N  
ATOM    228  CA  VAL A  18       3.999  12.657 -26.598  1.00  6.45           C  
ATOM    229  C   VAL A  18       4.847  11.580 -25.939  1.00  6.45           C  
ATOM    230  O   VAL A  18       5.457  10.745 -26.606  1.00  6.45           O  
ATOM    231  CB  VAL A  18       4.800  13.940 -26.792  1.00  6.45           C  
ATOM    232  CG1 VAL A  18       6.084  13.619 -27.566  1.00  6.45           C  
ATOM    233  CG2 VAL A  18       3.939  14.952 -27.543  1.00  6.45           C  
ATOM    234  H   VAL A  18       2.929  13.416 -24.937  1.00  6.45           H  
ATOM    235  HA  VAL A  18       3.693  12.306 -27.582  1.00  6.45           H  
ATOM    236  HB  VAL A  18       5.084  14.344 -25.818  1.00  6.45           H  
ATOM    237 1HG1 VAL A  18       6.665  14.531 -27.701  1.00  6.45           H  
ATOM    238 2HG1 VAL A  18       6.671  12.893 -27.002  1.00  6.45           H  
ATOM    239 3HG1 VAL A  18       5.829  13.201 -28.544  1.00  6.45           H  
ATOM    240 1HG2 VAL A  18       4.502  15.873 -27.685  1.00  6.45           H  
ATOM    241 2HG2 VAL A  18       3.660  14.540 -28.515  1.00  6.45           H  
ATOM    242 3HG2 VAL A  18       3.039  15.160 -26.964  1.00  6.45           H  
ATOM    243  N   ALA A  19       4.928  11.614 -24.615  1.00  5.48           N  
ATOM    244  CA  ALA A  19       5.695  10.599 -23.916  1.00  5.48           C  
ATOM    245  C   ALA A  19       5.105   9.259 -24.327  1.00  5.48           C  
ATOM    246  O   ALA A  19       3.895   9.167 -24.530  1.00  5.48           O  
ATOM    247  CB  ALA A  19       5.629  10.797 -22.416  1.00  5.48           C  
ATOM    248  H   ALA A  19       4.437  12.342 -24.099  1.00  5.48           H  
ATOM    249  HA  ALA A  19       6.729  10.646 -24.246  1.00  5.48           H  
ATOM    250 1HB  ALA A  19       6.202  10.015 -21.923  1.00  5.48           H  
ATOM    251 2HB  ALA A  19       6.038  11.774 -22.158  1.00  5.48           H  
ATOM    252 3HB  ALA A  19       4.594  10.742 -22.097  1.00  5.48           H  
ATOM    253  N   ARG A  20       5.958   8.235 -24.496  1.00  4.42           N  
ATOM    254  CA  ARG A  20       5.578   6.872 -24.947  1.00  4.42           C  
ATOM    255  C   ARG A  20       5.303   6.825 -26.464  1.00  4.42           C  
ATOM    256  O   ARG A  20       5.297   5.756 -27.067  1.00  4.42           O  
ATOM    257  CB  ARG A  20       4.302   6.394 -24.262  1.00  4.42           C  
ATOM    258  CG  ARG A  20       4.347   6.280 -22.768  1.00  4.42           C  
ATOM    259  CD  ARG A  20       2.969   6.219 -22.243  1.00  4.42           C  
ATOM    260  NE  ARG A  20       2.270   7.485 -22.511  1.00  4.42           N  
ATOM    261  CZ  ARG A  20       0.993   7.753 -22.164  1.00  4.42           C  
ATOM    262  NH1 ARG A  20       0.274   6.849 -21.528  1.00  4.42           N  
ATOM    263  NH2 ARG A  20       0.460   8.927 -22.456  1.00  4.42           N  
ATOM    264  H   ARG A  20       6.932   8.402 -24.296  1.00  4.42           H  
ATOM    265  HA  ARG A  20       6.394   6.188 -24.715  1.00  4.42           H  
ATOM    266 1HB  ARG A  20       3.422   6.934 -24.567  1.00  4.42           H  
ATOM    267 2HB  ARG A  20       4.135   5.375 -24.604  1.00  4.42           H  
ATOM    268 1HG  ARG A  20       4.873   5.370 -22.484  1.00  4.42           H  
ATOM    269 2HG  ARG A  20       4.845   7.146 -22.334  1.00  4.42           H  
ATOM    270 1HD  ARG A  20       2.420   5.420 -22.733  1.00  4.42           H  
ATOM    271 2HD  ARG A  20       2.984   6.052 -21.168  1.00  4.42           H  
ATOM    272  HE  ARG A  20       2.787   8.207 -23.047  1.00  4.42           H  
ATOM    273 1HH1 ARG A  20       0.678   5.953 -21.300  1.00  4.42           H  
ATOM    274 2HH1 ARG A  20      -0.678   7.058 -21.265  1.00  4.42           H  
ATOM    275 1HH2 ARG A  20       1.024   9.656 -22.923  1.00  4.42           H  
ATOM    276 2HH2 ARG A  20      -0.489   9.127 -22.192  1.00  4.42           H  
ATOM    277  N   HIS A  21       5.133   8.000 -27.075  1.00  3.41           N  
ATOM    278  CA  HIS A  21       4.858   8.209 -28.485  1.00  3.41           C  
ATOM    279  C   HIS A  21       6.068   8.910 -29.061  1.00  3.41           C  
ATOM    280  O   HIS A  21       6.019   9.562 -30.095  1.00  3.41           O  
ATOM    281  CB  HIS A  21       3.612   9.080 -28.660  1.00  3.41           C  
ATOM    282  CG  HIS A  21       2.392   8.493 -28.093  1.00  3.41           C  
ATOM    283  ND1 HIS A  21       2.134   8.493 -26.737  1.00  3.41           N  
ATOM    284  CD2 HIS A  21       1.329   7.921 -28.679  1.00  3.41           C  
ATOM    285  CE1 HIS A  21       0.978   7.923 -26.513  1.00  3.41           C  
ATOM    286  NE2 HIS A  21       0.455   7.563 -27.680  1.00  3.41           N  
ATOM    287  H   HIS A  21       5.169   8.856 -26.528  1.00  3.41           H  
ATOM    288  HA  HIS A  21       4.722   7.267 -29.003  1.00  3.41           H  
ATOM    289 1HB  HIS A  21       3.761  10.043 -28.210  1.00  3.41           H  
ATOM    290 2HB  HIS A  21       3.440   9.247 -29.722  1.00  3.41           H  
ATOM    291  HD1 HIS A  21       2.729   8.882 -26.001  1.00  3.41           H  
ATOM    292  HD2 HIS A  21       1.088   7.719 -29.709  1.00  3.41           H  
ATOM    293  HE1 HIS A  21       0.604   7.825 -25.494  1.00  3.41           H  
ATOM    294  N   ARG A  22       7.187   8.757 -28.370  1.00  2.58           N  
ATOM    295  CA  ARG A  22       8.455   9.377 -28.731  1.00  2.58           C  
ATOM    296  C   ARG A  22       8.984   8.859 -30.065  1.00  2.58           C  
ATOM    297  O   ARG A  22       9.796   9.509 -30.719  1.00  2.58           O  
ATOM    298  CB  ARG A  22       9.453   9.159 -27.611  1.00  2.58           C  
ATOM    299  CG  ARG A  22       9.114   9.953 -26.352  1.00  2.58           C  
ATOM    300  CD  ARG A  22      10.035   9.671 -25.214  1.00  2.58           C  
ATOM    301  NE  ARG A  22       9.686  10.466 -24.038  1.00  2.58           N  
ATOM    302  CZ  ARG A  22      10.108  10.220 -22.781  1.00  2.58           C  
ATOM    303  NH1 ARG A  22      10.886   9.188 -22.533  1.00  2.58           N  
ATOM    304  NH2 ARG A  22       9.735  11.017 -21.794  1.00  2.58           N  
ATOM    305  H   ARG A  22       7.142   8.195 -27.535  1.00  2.58           H  
ATOM    306  HA  ARG A  22       8.289  10.451 -28.825  1.00  2.58           H  
ATOM    307 1HB  ARG A  22       9.484   8.103 -27.347  1.00  2.58           H  
ATOM    308 2HB  ARG A  22      10.451   9.450 -27.941  1.00  2.58           H  
ATOM    309 1HG  ARG A  22       9.157  11.019 -26.576  1.00  2.58           H  
ATOM    310 2HG  ARG A  22       8.100   9.697 -26.049  1.00  2.58           H  
ATOM    311 1HD  ARG A  22       9.974   8.617 -24.947  1.00  2.58           H  
ATOM    312 2HD  ARG A  22      11.058   9.915 -25.502  1.00  2.58           H  
ATOM    313  HE  ARG A  22       9.099  11.277 -24.182  1.00  2.58           H  
ATOM    314 1HH1 ARG A  22      11.173   8.578 -23.286  1.00  2.58           H  
ATOM    315 2HH1 ARG A  22      11.200   9.007 -21.590  1.00  2.58           H  
ATOM    316 1HH2 ARG A  22       9.140  11.812 -21.982  1.00  2.58           H  
ATOM    317 2HH2 ARG A  22      10.049  10.834 -20.852  1.00  2.58           H  
ATOM    318  N   GLY A  23       8.511   7.678 -30.461  1.00  1.97           N  
ATOM    319  CA  GLY A  23       8.874   7.050 -31.721  1.00  1.97           C  
ATOM    320  C   GLY A  23       7.972   7.519 -32.872  1.00  1.97           C  
ATOM    321  O   GLY A  23       8.094   7.018 -33.984  1.00  1.97           O  
ATOM    322  H   GLY A  23       7.855   7.206 -29.859  1.00  1.97           H  
ATOM    323 1HA  GLY A  23       9.914   7.277 -31.955  1.00  1.97           H  
ATOM    324 2HA  GLY A  23       8.799   5.968 -31.620  1.00  1.97           H  
ATOM    325  N   LEU A  24       7.055   8.454 -32.595  1.00  1.57           N  
ATOM    326  CA  LEU A  24       6.106   8.977 -33.575  1.00  1.57           C  
ATOM    327  C   LEU A  24       6.199  10.503 -33.742  1.00  1.57           C  
ATOM    328  O   LEU A  24       6.395  11.236 -32.776  1.00  1.57           O  
ATOM    329  CB  LEU A  24       4.691   8.608 -33.114  1.00  1.57           C  
ATOM    330  CG  LEU A  24       4.396   7.109 -33.043  1.00  1.57           C  
ATOM    331  CD1 LEU A  24       3.109   6.854 -32.320  1.00  1.57           C  
ATOM    332  CD2 LEU A  24       4.281   6.597 -34.474  1.00  1.57           C  
ATOM    333  H   LEU A  24       6.988   8.833 -31.654  1.00  1.57           H  
ATOM    334  HA  LEU A  24       6.308   8.503 -34.525  1.00  1.57           H  
ATOM    335 1HB  LEU A  24       4.525   9.033 -32.129  1.00  1.57           H  
ATOM    336 2HB  LEU A  24       3.979   9.062 -33.801  1.00  1.57           H  
ATOM    337  HG  LEU A  24       5.192   6.602 -32.517  1.00  1.57           H  
ATOM    338 1HD1 LEU A  24       2.907   5.780 -32.299  1.00  1.57           H  
ATOM    339 2HD1 LEU A  24       3.179   7.230 -31.302  1.00  1.57           H  
ATOM    340 3HD1 LEU A  24       2.331   7.358 -32.833  1.00  1.57           H  
ATOM    341 1HD2 LEU A  24       4.070   5.532 -34.476  1.00  1.57           H  
ATOM    342 2HD2 LEU A  24       3.476   7.119 -34.983  1.00  1.57           H  
ATOM    343 3HD2 LEU A  24       5.213   6.790 -34.991  1.00  1.57           H  
ATOM    344  N   ALA A  25       5.979  11.011 -34.953  1.00  1.34           N  
ATOM    345  CA  ALA A  25       5.940  12.469 -35.093  1.00  1.34           C  
ATOM    346  C   ALA A  25       4.840  13.007 -34.162  1.00  1.34           C  
ATOM    347  O   ALA A  25       3.747  12.441 -34.159  1.00  1.34           O  
ATOM    348  CB  ALA A  25       5.632  12.890 -36.525  1.00  1.34           C  
ATOM    349  H   ALA A  25       5.891  10.381 -35.752  1.00  1.34           H  
ATOM    350  HA  ALA A  25       6.913  12.856 -34.822  1.00  1.34           H  
ATOM    351 1HB  ALA A  25       5.618  13.976 -36.594  1.00  1.34           H  
ATOM    352 2HB  ALA A  25       6.379  12.505 -37.187  1.00  1.34           H  
ATOM    353 3HB  ALA A  25       4.664  12.496 -36.821  1.00  1.34           H  
ATOM    354  N   PRO A  26       5.041  14.110 -33.413  1.00  1.23           N  
ATOM    355  CA  PRO A  26       4.040  14.718 -32.542  1.00  1.23           C  
ATOM    356  C   PRO A  26       2.696  14.957 -33.227  1.00  1.23           C  
ATOM    357  O   PRO A  26       1.651  14.787 -32.600  1.00  1.23           O  
ATOM    358  CB  PRO A  26       4.704  16.047 -32.180  1.00  1.23           C  
ATOM    359  CG  PRO A  26       6.183  15.733 -32.205  1.00  1.23           C  
ATOM    360  CD  PRO A  26       6.359  14.769 -33.370  1.00  1.23           C  
ATOM    361  HA  PRO A  26       3.915  14.090 -31.651  1.00  1.23           H  
ATOM    362 1HB  PRO A  26       4.414  16.830 -32.897  1.00  1.23           H  
ATOM    363 2HB  PRO A  26       4.357  16.378 -31.187  1.00  1.23           H  
ATOM    364 1HG  PRO A  26       6.767  16.660 -32.326  1.00  1.23           H  
ATOM    365 2HG  PRO A  26       6.486  15.289 -31.243  1.00  1.23           H  
ATOM    366 1HD  PRO A  26       6.577  15.292 -34.312  1.00  1.23           H  
ATOM    367 2HD  PRO A  26       7.145  14.054 -33.081  1.00  1.23           H  
ATOM    368  N   ARG A  27       2.707  15.290 -34.524  1.00  1.21           N  
ATOM    369  CA  ARG A  27       1.451  15.528 -35.237  1.00  1.21           C  
ATOM    370  C   ARG A  27       0.651  14.236 -35.338  1.00  1.21           C  
ATOM    371  O   ARG A  27      -0.585  14.224 -35.271  1.00  1.21           O  
ATOM    372  CB  ARG A  27       1.726  16.089 -36.628  1.00  1.21           C  
ATOM    373  CG  ARG A  27       2.249  17.515 -36.669  1.00  1.21           C  
ATOM    374  CD  ARG A  27       2.483  17.985 -38.081  1.00  1.21           C  
ATOM    375  NE  ARG A  27       2.950  19.371 -38.122  1.00  1.21           N  
ATOM    376  CZ  ARG A  27       3.225  20.069 -39.251  1.00  1.21           C  
ATOM    377  NH1 ARG A  27       3.072  19.498 -40.430  1.00  1.21           N  
ATOM    378  NH2 ARG A  27       3.643  21.331 -39.143  1.00  1.21           N  
ATOM    379  H   ARG A  27       3.581  15.408 -35.012  1.00  1.21           H  
ATOM    380  HA  ARG A  27       0.863  16.259 -34.675  1.00  1.21           H  
ATOM    381 1HB  ARG A  27       2.448  15.453 -37.138  1.00  1.21           H  
ATOM    382 2HB  ARG A  27       0.839  16.077 -37.208  1.00  1.21           H  
ATOM    383 1HG  ARG A  27       1.519  18.179 -36.202  1.00  1.21           H  
ATOM    384 2HG  ARG A  27       3.192  17.571 -36.123  1.00  1.21           H  
ATOM    385 1HD  ARG A  27       3.237  17.356 -38.555  1.00  1.21           H  
ATOM    386 2HD  ARG A  27       1.552  17.918 -38.648  1.00  1.21           H  
ATOM    387  HE  ARG A  27       3.078  19.845 -37.239  1.00  1.21           H  
ATOM    388 1HH1 ARG A  27       2.749  18.537 -40.492  1.00  1.21           H  
ATOM    389 2HH1 ARG A  27       3.275  20.013 -41.276  1.00  1.21           H  
ATOM    390 1HH2 ARG A  27       3.748  21.745 -38.230  1.00  1.21           H  
ATOM    391 2HH2 ARG A  27       3.855  21.919 -39.969  1.00  1.21           H  
ATOM    392  N   LEU A  28       1.369  13.140 -35.501  1.00  1.24           N  
ATOM    393  CA  LEU A  28       0.775  11.838 -35.610  1.00  1.24           C  
ATOM    394  C   LEU A  28       0.181  11.508 -34.260  1.00  1.24           C  
ATOM    395  O   LEU A  28      -0.932  11.001 -34.163  1.00  1.24           O  
ATOM    396  CB  LEU A  28       1.775  10.788 -36.040  1.00  1.24           C  
ATOM    397  CG  LEU A  28       1.168   9.476 -36.370  1.00  1.24           C  
ATOM    398  CD1 LEU A  28       0.794   8.787 -35.139  1.00  1.24           C  
ATOM    399  CD2 LEU A  28      -0.048   9.729 -37.243  1.00  1.24           C  
ATOM    400  H   LEU A  28       2.380  13.194 -35.484  1.00  1.24           H  
ATOM    401  HA  LEU A  28      -0.029  11.884 -36.347  1.00  1.24           H  
ATOM    402 1HB  LEU A  28       2.321  11.148 -36.911  1.00  1.24           H  
ATOM    403 2HB  LEU A  28       2.484  10.621 -35.231  1.00  1.24           H  
ATOM    404  HG  LEU A  28       1.890   8.862 -36.869  1.00  1.24           H  
ATOM    405 1HD1 LEU A  28       0.344   7.829 -35.371  1.00  1.24           H  
ATOM    406 2HD1 LEU A  28       1.669   8.647 -34.536  1.00  1.24           H  
ATOM    407 3HD1 LEU A  28       0.096   9.406 -34.616  1.00  1.24           H  
ATOM    408 1HD2 LEU A  28      -0.514   8.794 -37.505  1.00  1.24           H  
ATOM    409 2HD2 LEU A  28      -0.746  10.338 -36.705  1.00  1.24           H  
ATOM    410 3HD2 LEU A  28       0.257  10.253 -38.148  1.00  1.24           H  
ATOM    411  N   ALA A  29       0.962  11.760 -33.204  1.00  1.29           N  
ATOM    412  CA  ALA A  29       0.490  11.456 -31.864  1.00  1.29           C  
ATOM    413  C   ALA A  29      -0.838  12.173 -31.604  1.00  1.29           C  
ATOM    414  O   ALA A  29      -1.760  11.579 -31.037  1.00  1.29           O  
ATOM    415  CB  ALA A  29       1.523  11.860 -30.832  1.00  1.29           C  
ATOM    416  H   ALA A  29       1.886  12.168 -33.357  1.00  1.29           H  
ATOM    417  HA  ALA A  29       0.322  10.388 -31.799  1.00  1.29           H  
ATOM    418 1HB  ALA A  29       1.165  11.606 -29.831  1.00  1.29           H  
ATOM    419 2HB  ALA A  29       2.457  11.333 -31.029  1.00  1.29           H  
ATOM    420 3HB  ALA A  29       1.694  12.929 -30.888  1.00  1.29           H  
ATOM    421  N   GLU A  30      -0.979  13.421 -32.074  1.00  1.35           N  
ATOM    422  CA  GLU A  30      -2.261  14.095 -31.894  1.00  1.35           C  
ATOM    423  C   GLU A  30      -3.364  13.334 -32.643  1.00  1.35           C  
ATOM    424  O   GLU A  30      -4.469  13.145 -32.115  1.00  1.35           O  
ATOM    425  CB  GLU A  30      -2.208  15.551 -32.380  1.00  1.35           C  
ATOM    426  CG  GLU A  30      -1.371  16.501 -31.521  1.00  1.35           C  
ATOM    427  CD  GLU A  30      -1.352  17.933 -32.055  1.00  1.35           C  
ATOM    428  OE1 GLU A  30      -1.855  18.159 -33.133  1.00  1.35           O  
ATOM    429  OE2 GLU A  30      -0.848  18.796 -31.370  1.00  1.35           O  
ATOM    430  H   GLU A  30      -0.189  13.895 -32.515  1.00  1.35           H  
ATOM    431  HA  GLU A  30      -2.506  14.093 -30.831  1.00  1.35           H  
ATOM    432 1HB  GLU A  30      -1.795  15.575 -33.388  1.00  1.35           H  
ATOM    433 2HB  GLU A  30      -3.218  15.951 -32.433  1.00  1.35           H  
ATOM    434 1HG  GLU A  30      -1.768  16.506 -30.507  1.00  1.35           H  
ATOM    435 2HG  GLU A  30      -0.349  16.122 -31.478  1.00  1.35           H  
ATOM    436  N   ALA A  31      -3.050  12.843 -33.853  1.00  1.39           N  
ATOM    437  CA  ALA A  31      -4.033  12.073 -34.607  1.00  1.39           C  
ATOM    438  C   ALA A  31      -4.434  10.838 -33.820  1.00  1.39           C  
ATOM    439  O   ALA A  31      -5.596  10.453 -33.802  1.00  1.39           O  
ATOM    440  CB  ALA A  31      -3.495  11.645 -35.956  1.00  1.39           C  
ATOM    441  H   ALA A  31      -2.131  13.041 -34.256  1.00  1.39           H  
ATOM    442  HA  ALA A  31      -4.913  12.696 -34.752  1.00  1.39           H  
ATOM    443 1HB  ALA A  31      -4.257  11.092 -36.468  1.00  1.39           H  
ATOM    444 2HB  ALA A  31      -3.218  12.513 -36.532  1.00  1.39           H  
ATOM    445 3HB  ALA A  31      -2.647  11.021 -35.820  1.00  1.39           H  
ATOM    446  N   LEU A  32      -3.482  10.223 -33.124  1.00  1.41           N  
ATOM    447  CA  LEU A  32      -3.816   9.038 -32.350  1.00  1.41           C  
ATOM    448  C   LEU A  32      -4.797   9.349 -31.235  1.00  1.41           C  
ATOM    449  O   LEU A  32      -5.742   8.596 -31.026  1.00  1.41           O  
ATOM    450  CB  LEU A  32      -2.563   8.402 -31.768  1.00  1.41           C  
ATOM    451  CG  LEU A  32      -1.706   7.793 -32.748  1.00  1.41           C  
ATOM    452  CD1 LEU A  32      -0.422   7.346 -32.138  1.00  1.41           C  
ATOM    453  CD2 LEU A  32      -2.392   6.687 -33.277  1.00  1.41           C  
ATOM    454  H   LEU A  32      -2.524  10.572 -33.171  1.00  1.41           H  
ATOM    455  HA  LEU A  32      -4.286   8.319 -33.019  1.00  1.41           H  
ATOM    456 1HB  LEU A  32      -1.999   9.140 -31.215  1.00  1.41           H  
ATOM    457 2HB  LEU A  32      -2.867   7.634 -31.099  1.00  1.41           H  
ATOM    458  HG  LEU A  32      -1.511   8.496 -33.527  1.00  1.41           H  
ATOM    459 1HD1 LEU A  32       0.173   6.878 -32.896  1.00  1.41           H  
ATOM    460 2HD1 LEU A  32       0.101   8.190 -31.735  1.00  1.41           H  
ATOM    461 3HD1 LEU A  32      -0.618   6.634 -31.353  1.00  1.41           H  
ATOM    462 1HD2 LEU A  32      -1.774   6.228 -34.023  1.00  1.41           H  
ATOM    463 2HD2 LEU A  32      -2.582   6.004 -32.489  1.00  1.41           H  
ATOM    464 3HD2 LEU A  32      -3.329   7.015 -33.710  1.00  1.41           H  
ATOM    465  N   ASP A  33      -4.626  10.483 -30.557  1.00  1.40           N  
ATOM    466  CA  ASP A  33      -5.572  10.861 -29.502  1.00  1.40           C  
ATOM    467  C   ASP A  33      -6.982  11.099 -30.037  1.00  1.40           C  
ATOM    468  O   ASP A  33      -7.967  10.923 -29.316  1.00  1.40           O  
ATOM    469  CB  ASP A  33      -5.072  12.059 -28.693  1.00  1.40           C  
ATOM    470  CG  ASP A  33      -4.001  11.670 -27.657  1.00  1.40           C  
ATOM    471  OD1 ASP A  33      -3.850  10.482 -27.385  1.00  1.40           O  
ATOM    472  OD2 ASP A  33      -3.369  12.552 -27.124  1.00  1.40           O  
ATOM    473  H   ASP A  33      -3.816  11.071 -30.773  1.00  1.40           H  
ATOM    474  HA  ASP A  33      -5.634  10.027 -28.805  1.00  1.40           H  
ATOM    475 1HB  ASP A  33      -4.645  12.798 -29.380  1.00  1.40           H  
ATOM    476 2HB  ASP A  33      -5.910  12.529 -28.181  1.00  1.40           H  
ATOM    477  N   ALA A  34      -7.083  11.458 -31.313  1.00  1.38           N  
ATOM    478  CA  ALA A  34      -8.367  11.691 -31.957  1.00  1.38           C  
ATOM    479  C   ALA A  34      -9.071  10.390 -32.375  1.00  1.38           C  
ATOM    480  O   ALA A  34     -10.193  10.448 -32.898  1.00  1.38           O  
ATOM    481  CB  ALA A  34      -8.179  12.557 -33.193  1.00  1.38           C  
ATOM    482  H   ALA A  34      -6.224  11.618 -31.845  1.00  1.38           H  
ATOM    483  HA  ALA A  34      -9.006  12.211 -31.245  1.00  1.38           H  
ATOM    484 1HB  ALA A  34      -9.145  12.757 -33.650  1.00  1.38           H  
ATOM    485 2HB  ALA A  34      -7.707  13.497 -32.908  1.00  1.38           H  
ATOM    486 3HB  ALA A  34      -7.545  12.035 -33.904  1.00  1.38           H  
ATOM    487  N   VAL A  35      -8.419   9.224 -32.206  1.00  1.36           N  
ATOM    488  CA  VAL A  35      -9.018   7.971 -32.665  1.00  1.36           C  
ATOM    489  C   VAL A  35      -9.119   6.917 -31.553  1.00  1.36           C  
ATOM    490  O   VAL A  35      -8.167   6.673 -30.811  1.00  1.36           O  
ATOM    491  CB  VAL A  35      -8.211   7.388 -33.831  1.00  1.36           C  
ATOM    492  CG1 VAL A  35      -8.914   6.083 -34.367  1.00  1.36           C  
ATOM    493  CG2 VAL A  35      -8.056   8.437 -34.877  1.00  1.36           C  
ATOM    494  H   VAL A  35      -7.500   9.196 -31.764  1.00  1.36           H  
ATOM    495  HA  VAL A  35     -10.016   8.190 -33.023  1.00  1.36           H  
ATOM    496  HB  VAL A  35      -7.216   7.116 -33.477  1.00  1.36           H  
ATOM    497 1HG1 VAL A  35      -8.361   5.675 -35.203  1.00  1.36           H  
ATOM    498 2HG1 VAL A  35      -8.978   5.337 -33.581  1.00  1.36           H  
ATOM    499 3HG1 VAL A  35      -9.914   6.328 -34.701  1.00  1.36           H  
ATOM    500 1HG2 VAL A  35      -7.455   8.052 -35.660  1.00  1.36           H  
ATOM    501 2HG2 VAL A  35      -9.022   8.718 -35.238  1.00  1.36           H  
ATOM    502 3HG2 VAL A  35      -7.567   9.294 -34.464  1.00  1.36           H  
ATOM    503  N   SER A  36     -10.270   6.261 -31.464  1.00  1.35           N  
ATOM    504  CA  SER A  36     -10.472   5.233 -30.446  1.00  1.35           C  
ATOM    505  C   SER A  36     -11.148   3.992 -31.011  1.00  1.35           C  
ATOM    506  O   SER A  36     -12.163   4.088 -31.694  1.00  1.35           O  
ATOM    507  CB  SER A  36     -11.304   5.809 -29.312  1.00  1.35           C  
ATOM    508  OG  SER A  36     -11.592   4.840 -28.343  1.00  1.35           O  
ATOM    509  H   SER A  36     -11.018   6.511 -32.111  1.00  1.35           H  
ATOM    510  HA  SER A  36      -9.500   4.937 -30.055  1.00  1.35           H  
ATOM    511 1HB  SER A  36     -10.753   6.630 -28.853  1.00  1.35           H  
ATOM    512 2HB  SER A  36     -12.232   6.219 -29.709  1.00  1.35           H  
ATOM    513  HG  SER A  36     -10.765   4.382 -28.170  1.00  1.35           H  
ATOM    514  N   VAL A  37     -10.573   2.814 -30.744  1.00  1.35           N  
ATOM    515  CA  VAL A  37     -11.155   1.568 -31.252  1.00  1.35           C  
ATOM    516  C   VAL A  37     -11.577   0.666 -30.090  1.00  1.35           C  
ATOM    517  O   VAL A  37     -10.794   0.416 -29.170  1.00  1.35           O  
ATOM    518  CB  VAL A  37     -10.147   0.794 -32.117  1.00  1.35           C  
ATOM    519  CG1 VAL A  37     -10.822  -0.484 -32.629  1.00  1.35           C  
ATOM    520  CG2 VAL A  37      -9.613   1.671 -33.265  1.00  1.35           C  
ATOM    521  H   VAL A  37      -9.732   2.781 -30.185  1.00  1.35           H  
ATOM    522  HA  VAL A  37     -12.034   1.794 -31.850  1.00  1.35           H  
ATOM    523  HB  VAL A  37      -9.310   0.485 -31.490  1.00  1.35           H  
ATOM    524 1HG1 VAL A  37     -10.126  -1.069 -33.190  1.00  1.35           H  
ATOM    525 2HG1 VAL A  37     -11.161  -1.065 -31.795  1.00  1.35           H  
ATOM    526 3HG1 VAL A  37     -11.673  -0.229 -33.253  1.00  1.35           H  
ATOM    527 1HG2 VAL A  37      -8.896   1.103 -33.848  1.00  1.35           H  
ATOM    528 2HG2 VAL A  37     -10.416   1.977 -33.900  1.00  1.35           H  
ATOM    529 3HG2 VAL A  37      -9.125   2.551 -32.853  1.00  1.35           H  
ATOM    530  N   ALA A  38     -12.824   0.209 -30.112  1.00  1.34           N  
ATOM    531  CA  ALA A  38     -13.346  -0.649 -29.060  1.00  1.34           C  
ATOM    532  C   ALA A  38     -12.685  -2.032 -29.111  1.00  1.34           C  
ATOM    533  O   ALA A  38     -12.400  -2.513 -30.211  1.00  1.34           O  
ATOM    534  CB  ALA A  38     -14.850  -0.799 -29.210  1.00  1.34           C  
ATOM    535  H   ALA A  38     -13.420   0.440 -30.906  1.00  1.34           H  
ATOM    536  HA  ALA A  38     -13.138  -0.165 -28.119  1.00  1.34           H  
ATOM    537 1HB  ALA A  38     -15.243  -1.421 -28.408  1.00  1.34           H  
ATOM    538 2HB  ALA A  38     -15.320   0.183 -29.171  1.00  1.34           H  
ATOM    539 3HB  ALA A  38     -15.067  -1.266 -30.170  1.00  1.34           H  
ATOM    540  N   PRO A  39     -12.480  -2.722 -27.974  1.00  1.32           N  
ATOM    541  CA  PRO A  39     -11.942  -4.065 -27.923  1.00  1.32           C  
ATOM    542  C   PRO A  39     -12.773  -4.954 -28.819  1.00  1.32           C  
ATOM    543  O   PRO A  39     -14.002  -4.878 -28.821  1.00  1.32           O  
ATOM    544  CB  PRO A  39     -12.127  -4.441 -26.453  1.00  1.32           C  
ATOM    545  CG  PRO A  39     -12.064  -3.121 -25.726  1.00  1.32           C  
ATOM    546  CD  PRO A  39     -12.747  -2.128 -26.647  1.00  1.32           C  
ATOM    547  HA  PRO A  39     -10.885  -4.062 -28.220  1.00  1.32           H  
ATOM    548 1HB  PRO A  39     -13.081  -4.970 -26.316  1.00  1.32           H  
ATOM    549 2HB  PRO A  39     -11.328  -5.133 -26.152  1.00  1.32           H  
ATOM    550 1HG  PRO A  39     -12.585  -3.203 -24.758  1.00  1.32           H  
ATOM    551 2HG  PRO A  39     -11.020  -2.851 -25.501  1.00  1.32           H  
ATOM    552 1HD  PRO A  39     -13.824  -2.060 -26.446  1.00  1.32           H  
ATOM    553 2HD  PRO A  39     -12.221  -1.173 -26.513  1.00  1.32           H  
ATOM    554  N   GLY A  40     -12.098  -5.805 -29.572  1.00  1.28           N  
ATOM    555  CA  GLY A  40     -12.771  -6.702 -30.513  1.00  1.28           C  
ATOM    556  C   GLY A  40     -12.809  -6.094 -31.917  1.00  1.28           C  
ATOM    557  O   GLY A  40     -13.067  -6.787 -32.900  1.00  1.28           O  
ATOM    558  H   GLY A  40     -11.077  -5.813 -29.499  1.00  1.28           H  
ATOM    559 1HA  GLY A  40     -12.249  -7.658 -30.540  1.00  1.28           H  
ATOM    560 2HA  GLY A  40     -13.785  -6.897 -30.170  1.00  1.28           H  
ATOM    561  N   ALA A  41     -12.515  -4.798 -31.999  1.00  1.22           N  
ATOM    562  CA  ALA A  41     -12.429  -4.028 -33.232  1.00  1.22           C  
ATOM    563  C   ALA A  41     -13.609  -4.088 -34.209  1.00  1.22           C  
ATOM    564  O   ALA A  41     -13.396  -4.255 -35.408  1.00  1.22           O  
ATOM    565  CB  ALA A  41     -11.211  -4.449 -33.987  1.00  1.22           C  
ATOM    566  H   ALA A  41     -12.347  -4.276 -31.140  1.00  1.22           H  
ATOM    567  HA  ALA A  41     -12.317  -2.986 -32.938  1.00  1.22           H  
ATOM    568 1HB  ALA A  41     -11.154  -3.820 -34.847  1.00  1.22           H  
ATOM    569 2HB  ALA A  41     -10.331  -4.335 -33.376  1.00  1.22           H  
ATOM    570 3HB  ALA A  41     -11.298  -5.467 -34.293  1.00  1.22           H  
ATOM    571  N   ARG A  42     -14.840  -3.908 -33.733  1.00  1.16           N  
ATOM    572  CA  ARG A  42     -15.999  -3.806 -34.642  1.00  1.16           C  
ATOM    573  C   ARG A  42     -16.681  -2.436 -34.541  1.00  1.16           C  
ATOM    574  O   ARG A  42     -17.750  -2.192 -35.116  1.00  1.16           O  
ATOM    575  CB  ARG A  42     -16.994  -4.923 -34.420  1.00  1.16           C  
ATOM    576  CG  ARG A  42     -16.528  -6.282 -34.910  1.00  1.16           C  
ATOM    577  CD  ARG A  42     -17.555  -7.322 -34.683  1.00  1.16           C  
ATOM    578  NE  ARG A  42     -18.816  -7.024 -35.388  1.00  1.16           N  
ATOM    579  CZ  ARG A  42     -19.945  -7.753 -35.242  1.00  1.16           C  
ATOM    580  NH1 ARG A  42     -19.932  -8.813 -34.461  1.00  1.16           N  
ATOM    581  NH2 ARG A  42     -21.070  -7.423 -35.863  1.00  1.16           N  
ATOM    582  H   ARG A  42     -14.974  -3.830 -32.734  1.00  1.16           H  
ATOM    583  HA  ARG A  42     -15.639  -3.918 -35.665  1.00  1.16           H  
ATOM    584 1HB  ARG A  42     -17.205  -5.013 -33.357  1.00  1.16           H  
ATOM    585 2HB  ARG A  42     -17.928  -4.686 -34.918  1.00  1.16           H  
ATOM    586 1HG  ARG A  42     -16.339  -6.222 -35.985  1.00  1.16           H  
ATOM    587 2HG  ARG A  42     -15.609  -6.573 -34.396  1.00  1.16           H  
ATOM    588 1HD  ARG A  42     -17.183  -8.278 -35.051  1.00  1.16           H  
ATOM    589 2HD  ARG A  42     -17.768  -7.398 -33.619  1.00  1.16           H  
ATOM    590  HE  ARG A  42     -18.842  -6.203 -36.022  1.00  1.16           H  
ATOM    591 1HH1 ARG A  42     -19.082  -9.076 -33.981  1.00  1.16           H  
ATOM    592 2HH1 ARG A  42     -20.767  -9.365 -34.346  1.00  1.16           H  
ATOM    593 1HH2 ARG A  42     -21.123  -6.595 -36.449  1.00  1.16           H  
ATOM    594 2HH2 ARG A  42     -21.894  -7.985 -35.736  1.00  1.16           H  
ATOM    595  N   ARG A  43     -16.032  -1.540 -33.812  1.00  1.10           N  
ATOM    596  CA  ARG A  43     -16.477  -0.169 -33.625  1.00  1.10           C  
ATOM    597  C   ARG A  43     -15.311   0.746 -33.299  1.00  1.10           C  
ATOM    598  O   ARG A  43     -14.463   0.412 -32.467  1.00  1.10           O  
ATOM    599  CB  ARG A  43     -17.527  -0.065 -32.532  1.00  1.10           C  
ATOM    600  CG  ARG A  43     -18.061   1.338 -32.277  1.00  1.10           C  
ATOM    601  CD  ARG A  43     -19.195   1.310 -31.323  1.00  1.10           C  
ATOM    602  NE  ARG A  43     -19.643   2.641 -30.960  1.00  1.10           N  
ATOM    603  CZ  ARG A  43     -20.697   2.900 -30.160  1.00  1.10           C  
ATOM    604  NH1 ARG A  43     -21.405   1.908 -29.666  1.00  1.10           N  
ATOM    605  NH2 ARG A  43     -21.020   4.147 -29.865  1.00  1.10           N  
ATOM    606  H   ARG A  43     -15.164  -1.820 -33.386  1.00  1.10           H  
ATOM    607  HA  ARG A  43     -16.923   0.170 -34.552  1.00  1.10           H  
ATOM    608 1HB  ARG A  43     -18.378  -0.695 -32.789  1.00  1.10           H  
ATOM    609 2HB  ARG A  43     -17.114  -0.436 -31.597  1.00  1.10           H  
ATOM    610 1HG  ARG A  43     -17.271   1.951 -31.843  1.00  1.10           H  
ATOM    611 2HG  ARG A  43     -18.387   1.787 -33.215  1.00  1.10           H  
ATOM    612 1HD  ARG A  43     -20.033   0.782 -31.780  1.00  1.10           H  
ATOM    613 2HD  ARG A  43     -18.892   0.792 -30.414  1.00  1.10           H  
ATOM    614  HE  ARG A  43     -19.119   3.428 -31.320  1.00  1.10           H  
ATOM    615 1HH1 ARG A  43     -21.161   0.953 -29.887  1.00  1.10           H  
ATOM    616 2HH1 ARG A  43     -22.194   2.101 -29.066  1.00  1.10           H  
ATOM    617 1HH2 ARG A  43     -20.475   4.918 -30.228  1.00  1.10           H  
ATOM    618 2HH2 ARG A  43     -21.809   4.332 -29.265  1.00  1.10           H  
ATOM    619  N   ALA A  44     -15.291   1.907 -33.937  1.00  1.06           N  
ATOM    620  CA  ALA A  44     -14.255   2.899 -33.688  1.00  1.06           C  
ATOM    621  C   ALA A  44     -14.759   4.302 -33.940  1.00  1.06           C  
ATOM    622  O   ALA A  44     -15.713   4.501 -34.688  1.00  1.06           O  
ATOM    623  CB  ALA A  44     -13.052   2.653 -34.578  1.00  1.06           C  
ATOM    624  H   ALA A  44     -16.013   2.095 -34.634  1.00  1.06           H  
ATOM    625  HA  ALA A  44     -13.970   2.826 -32.642  1.00  1.06           H  
ATOM    626 1HB  ALA A  44     -12.287   3.401 -34.357  1.00  1.06           H  
ATOM    627 2HB  ALA A  44     -12.663   1.671 -34.389  1.00  1.06           H  
ATOM    628 3HB  ALA A  44     -13.349   2.734 -35.618  1.00  1.06           H  
ATOM    629  N   SER A  45     -14.101   5.282 -33.340  1.00  1.06           N  
ATOM    630  CA  SER A  45     -14.470   6.655 -33.621  1.00  1.06           C  
ATOM    631  C   SER A  45     -13.258   7.499 -34.010  1.00  1.06           C  
ATOM    632  O   SER A  45     -12.169   7.336 -33.457  1.00  1.06           O  
ATOM    633  CB  SER A  45     -15.164   7.276 -32.410  1.00  1.06           C  
ATOM    634  OG  SER A  45     -16.377   6.593 -32.079  1.00  1.06           O  
ATOM    635  H   SER A  45     -13.343   5.055 -32.701  1.00  1.06           H  
ATOM    636  HA  SER A  45     -15.151   6.640 -34.454  1.00  1.06           H  
ATOM    637 1HB  SER A  45     -14.481   7.240 -31.560  1.00  1.06           H  
ATOM    638 2HB  SER A  45     -15.379   8.328 -32.614  1.00  1.06           H  
ATOM    639  HG  SER A  45     -17.085   7.027 -32.571  1.00  1.06           H  
ATOM    640  N   VAL A  46     -13.464   8.410 -34.965  1.00  1.08           N  
ATOM    641  CA  VAL A  46     -12.423   9.351 -35.400  1.00  1.08           C  
ATOM    642  C   VAL A  46     -12.933  10.775 -35.315  1.00  1.08           C  
ATOM    643  O   VAL A  46     -13.879  11.129 -36.021  1.00  1.08           O  
ATOM    644  CB  VAL A  46     -12.022   9.108 -36.868  1.00  1.08           C  
ATOM    645  CG1 VAL A  46     -10.956  10.122 -37.291  1.00  1.08           C  
ATOM    646  CG2 VAL A  46     -11.539   7.722 -37.056  1.00  1.08           C  
ATOM    647  H   VAL A  46     -14.398   8.457 -35.376  1.00  1.08           H  
ATOM    648  HA  VAL A  46     -11.549   9.245 -34.757  1.00  1.08           H  
ATOM    649  HB  VAL A  46     -12.895   9.278 -37.501  1.00  1.08           H  
ATOM    650 1HG1 VAL A  46     -10.712   9.970 -38.336  1.00  1.08           H  
ATOM    651 2HG1 VAL A  46     -11.339  11.127 -37.157  1.00  1.08           H  
ATOM    652 3HG1 VAL A  46     -10.070  10.009 -36.693  1.00  1.08           H  
ATOM    653 1HG2 VAL A  46     -11.274   7.574 -38.101  1.00  1.08           H  
ATOM    654 2HG2 VAL A  46     -10.674   7.563 -36.441  1.00  1.08           H  
ATOM    655 3HG2 VAL A  46     -12.324   7.023 -36.776  1.00  1.08           H  
ATOM    656  N   ALA A  47     -12.317  11.597 -34.469  1.00  1.10           N  
ATOM    657  CA  ALA A  47     -12.732  12.991 -34.302  1.00  1.10           C  
ATOM    658  C   ALA A  47     -14.232  13.110 -33.987  1.00  1.10           C  
ATOM    659  O   ALA A  47     -14.882  14.083 -34.364  1.00  1.10           O  
ATOM    660  CB  ALA A  47     -12.404  13.786 -35.559  1.00  1.10           C  
ATOM    661  H   ALA A  47     -11.535  11.241 -33.916  1.00  1.10           H  
ATOM    662  HA  ALA A  47     -12.177  13.407 -33.461  1.00  1.10           H  
ATOM    663 1HB  ALA A  47     -12.686  14.828 -35.417  1.00  1.10           H  
ATOM    664 2HB  ALA A  47     -11.337  13.726 -35.764  1.00  1.10           H  
ATOM    665 3HB  ALA A  47     -12.953  13.390 -36.411  1.00  1.10           H  
ATOM    666  N   GLY A  48     -14.772  12.118 -33.280  1.00  1.11           N  
ATOM    667  CA  GLY A  48     -16.181  12.074 -32.898  1.00  1.11           C  
ATOM    668  C   GLY A  48     -17.083  11.303 -33.880  1.00  1.11           C  
ATOM    669  O   GLY A  48     -18.226  10.988 -33.545  1.00  1.11           O  
ATOM    670  H   GLY A  48     -14.171  11.357 -33.001  1.00  1.11           H  
ATOM    671 1HA  GLY A  48     -16.262  11.622 -31.910  1.00  1.11           H  
ATOM    672 2HA  GLY A  48     -16.550  13.094 -32.800  1.00  1.11           H  
ATOM    673  N   ARG A  49     -16.596  10.991 -35.081  1.00  1.12           N  
ATOM    674  CA  ARG A  49     -17.411  10.244 -36.044  1.00  1.12           C  
ATOM    675  C   ARG A  49     -17.356   8.761 -35.735  1.00  1.12           C  
ATOM    676  O   ARG A  49     -16.264   8.207 -35.646  1.00  1.12           O  
ATOM    677  CB  ARG A  49     -16.907  10.455 -37.461  1.00  1.12           C  
ATOM    678  CG  ARG A  49     -17.127  11.834 -38.038  1.00  1.12           C  
ATOM    679  CD  ARG A  49     -16.404  11.992 -39.323  1.00  1.12           C  
ATOM    680  NE  ARG A  49     -16.858  11.055 -40.346  1.00  1.12           N  
ATOM    681  CZ  ARG A  49     -16.348  10.972 -41.603  1.00  1.12           C  
ATOM    682  NH1 ARG A  49     -15.390  11.771 -42.011  1.00  1.12           N  
ATOM    683  NH2 ARG A  49     -16.812  10.089 -42.462  1.00  1.12           N  
ATOM    684  H   ARG A  49     -15.649  11.264 -35.343  1.00  1.12           H  
ATOM    685  HA  ARG A  49     -18.445  10.587 -35.975  1.00  1.12           H  
ATOM    686 1HB  ARG A  49     -15.834  10.262 -37.491  1.00  1.12           H  
ATOM    687 2HB  ARG A  49     -17.385   9.734 -38.124  1.00  1.12           H  
ATOM    688 1HG  ARG A  49     -18.191  12.007 -38.209  1.00  1.12           H  
ATOM    689 2HG  ARG A  49     -16.741  12.582 -37.339  1.00  1.12           H  
ATOM    690 1HD  ARG A  49     -16.555  13.006 -39.694  1.00  1.12           H  
ATOM    691 2HD  ARG A  49     -15.343  11.818 -39.152  1.00  1.12           H  
ATOM    692  HE  ARG A  49     -17.598  10.417 -40.096  1.00  1.12           H  
ATOM    693 1HH1 ARG A  49     -14.992  12.494 -41.389  1.00  1.12           H  
ATOM    694 2HH1 ARG A  49     -15.056  11.667 -42.982  1.00  1.12           H  
ATOM    695 1HH2 ARG A  49     -17.552   9.455 -42.202  1.00  1.12           H  
ATOM    696 2HH2 ARG A  49     -16.407  10.086 -43.412  1.00  1.12           H  
ATOM    697  N   THR A  50     -18.500   8.094 -35.617  1.00  1.11           N  
ATOM    698  CA  THR A  50     -18.460   6.667 -35.289  1.00  1.11           C  
ATOM    699  C   THR A  50     -18.628   5.764 -36.495  1.00  1.11           C  
ATOM    700  O   THR A  50     -19.515   5.947 -37.333  1.00  1.11           O  
ATOM    701  CB  THR A  50     -19.461   6.307 -34.181  1.00  1.11           C  
ATOM    702  OG1 THR A  50     -19.096   7.036 -32.990  1.00  1.11           O  
ATOM    703  CG2 THR A  50     -19.424   4.789 -33.886  1.00  1.11           C  
ATOM    704  H   THR A  50     -19.385   8.574 -35.712  1.00  1.11           H  
ATOM    705  HA  THR A  50     -17.479   6.447 -34.876  1.00  1.11           H  
ATOM    706  HB  THR A  50     -20.464   6.596 -34.487  1.00  1.11           H  
ATOM    707  HG1 THR A  50     -18.229   6.754 -32.689  1.00  1.11           H  
ATOM    708 1HG2 THR A  50     -20.129   4.557 -33.093  1.00  1.11           H  
ATOM    709 2HG2 THR A  50     -19.697   4.228 -34.777  1.00  1.11           H  
ATOM    710 3HG2 THR A  50     -18.417   4.501 -33.575  1.00  1.11           H  
ATOM    711  N   VAL A  51     -17.727   4.799 -36.557  1.00  1.12           N  
ATOM    712  CA  VAL A  51     -17.600   3.809 -37.594  1.00  1.12           C  
ATOM    713  C   VAL A  51     -17.866   2.411 -37.034  1.00  1.12           C  
ATOM    714  O   VAL A  51     -17.284   2.022 -36.019  1.00  1.12           O  
ATOM    715  CB  VAL A  51     -16.150   3.844 -38.109  1.00  1.12           C  
ATOM    716  CG1 VAL A  51     -15.978   2.844 -39.172  1.00  1.12           C  
ATOM    717  CG2 VAL A  51     -15.771   5.238 -38.573  1.00  1.12           C  
ATOM    718  H   VAL A  51     -17.048   4.759 -35.809  1.00  1.12           H  
ATOM    719  HA  VAL A  51     -18.307   4.032 -38.394  1.00  1.12           H  
ATOM    720  HB  VAL A  51     -15.486   3.558 -37.292  1.00  1.12           H  
ATOM    721 1HG1 VAL A  51     -14.943   2.852 -39.505  1.00  1.12           H  
ATOM    722 2HG1 VAL A  51     -16.234   1.859 -38.800  1.00  1.12           H  
ATOM    723 3HG1 VAL A  51     -16.639   3.106 -39.988  1.00  1.12           H  
ATOM    724 1HG2 VAL A  51     -14.735   5.235 -38.910  1.00  1.12           H  
ATOM    725 2HG2 VAL A  51     -16.422   5.535 -39.393  1.00  1.12           H  
ATOM    726 3HG2 VAL A  51     -15.880   5.944 -37.744  1.00  1.12           H  
ATOM    727  N   THR A  52     -18.736   1.643 -37.683  1.00  1.13           N  
ATOM    728  CA  THR A  52     -19.005   0.288 -37.199  1.00  1.13           C  
ATOM    729  C   THR A  52     -18.738  -0.734 -38.294  1.00  1.13           C  
ATOM    730  O   THR A  52     -18.718  -0.386 -39.477  1.00  1.13           O  
ATOM    731  CB  THR A  52     -20.449   0.173 -36.675  1.00  1.13           C  
ATOM    732  OG1 THR A  52     -21.372   0.427 -37.743  1.00  1.13           O  
ATOM    733  CG2 THR A  52     -20.682   1.179 -35.545  1.00  1.13           C  
ATOM    734  H   THR A  52     -19.208   1.995 -38.504  1.00  1.13           H  
ATOM    735  HA  THR A  52     -18.333   0.061 -36.378  1.00  1.13           H  
ATOM    736  HB  THR A  52     -20.610  -0.837 -36.295  1.00  1.13           H  
ATOM    737  HG1 THR A  52     -21.247  -0.231 -38.431  1.00  1.13           H  
ATOM    738 1HG2 THR A  52     -21.701   1.081 -35.175  1.00  1.13           H  
ATOM    739 2HG2 THR A  52     -19.984   0.975 -34.741  1.00  1.13           H  
ATOM    740 3HG2 THR A  52     -20.530   2.189 -35.913  1.00  1.13           H  
ATOM    741  N   ALA A  53     -18.557  -2.001 -37.914  1.00  1.14           N  
ATOM    742  CA  ALA A  53     -18.295  -3.033 -38.916  1.00  1.14           C  
ATOM    743  C   ALA A  53     -18.646  -4.454 -38.469  1.00  1.14           C  
ATOM    744  O   ALA A  53     -18.716  -4.745 -37.274  1.00  1.14           O  
ATOM    745  CB  ALA A  53     -16.839  -2.988 -39.279  1.00  1.14           C  
ATOM    746  H   ALA A  53     -18.542  -2.225 -36.918  1.00  1.14           H  
ATOM    747  HA  ALA A  53     -18.898  -2.805 -39.795  1.00  1.14           H  
ATOM    748 1HB  ALA A  53     -16.657  -3.701 -40.018  1.00  1.14           H  
ATOM    749 2HB  ALA A  53     -16.568  -2.002 -39.645  1.00  1.14           H  
ATOM    750 3HB  ALA A  53     -16.255  -3.227 -38.398  1.00  1.14           H  
ATOM    751  N   ASP A  54     -18.813  -5.347 -39.449  1.00  1.16           N  
ATOM    752  CA  ASP A  54     -19.051  -6.769 -39.189  1.00  1.16           C  
ATOM    753  C   ASP A  54     -17.783  -7.534 -38.787  1.00  1.16           C  
ATOM    754  O   ASP A  54     -17.857  -8.637 -38.242  1.00  1.16           O  
ATOM    755  CB  ASP A  54     -19.701  -7.428 -40.403  1.00  1.16           C  
ATOM    756  CG  ASP A  54     -21.132  -6.931 -40.624  1.00  1.16           C  
ATOM    757  OD1 ASP A  54     -21.653  -6.300 -39.730  1.00  1.16           O  
ATOM    758  OD2 ASP A  54     -21.698  -7.197 -41.656  1.00  1.16           O  
ATOM    759  H   ASP A  54     -18.763  -5.041 -40.415  1.00  1.16           H  
ATOM    760  HA  ASP A  54     -19.754  -6.843 -38.364  1.00  1.16           H  
ATOM    761 1HB  ASP A  54     -19.104  -7.209 -41.300  1.00  1.16           H  
ATOM    762 2HB  ASP A  54     -19.713  -8.509 -40.272  1.00  1.16           H  
ATOM    763  N   SER A  55     -16.624  -6.963 -39.094  1.00  1.16           N  
ATOM    764  CA  SER A  55     -15.345  -7.597 -38.801  1.00  1.16           C  
ATOM    765  C   SER A  55     -14.226  -6.560 -38.727  1.00  1.16           C  
ATOM    766  O   SER A  55     -14.345  -5.508 -39.352  1.00  1.16           O  
ATOM    767  CB  SER A  55     -14.999  -8.585 -39.913  1.00  1.16           C  
ATOM    768  OG  SER A  55     -14.747  -7.912 -41.152  1.00  1.16           O  
ATOM    769  H   SER A  55     -16.649  -6.061 -39.544  1.00  1.16           H  
ATOM    770  HA  SER A  55     -15.450  -8.125 -37.858  1.00  1.16           H  
ATOM    771 1HB  SER A  55     -14.129  -9.166 -39.640  1.00  1.16           H  
ATOM    772 2HB  SER A  55     -15.822  -9.287 -40.043  1.00  1.16           H  
ATOM    773  HG  SER A  55     -15.621  -7.672 -41.512  1.00  1.16           H  
ATOM    774  N   PRO A  56     -13.104  -6.843 -38.038  1.00  1.13           N  
ATOM    775  CA  PRO A  56     -11.883  -6.054 -38.041  1.00  1.13           C  
ATOM    776  C   PRO A  56     -11.389  -5.716 -39.441  1.00  1.13           C  
ATOM    777  O   PRO A  56     -10.802  -4.665 -39.665  1.00  1.13           O  
ATOM    778  CB  PRO A  56     -10.906  -6.971 -37.327  1.00  1.13           C  
ATOM    779  CG  PRO A  56     -11.777  -7.777 -36.378  1.00  1.13           C  
ATOM    780  CD  PRO A  56     -13.053  -8.016 -37.130  1.00  1.13           C  
ATOM    781  HA  PRO A  56     -12.051  -5.135 -37.452  1.00  1.13           H  
ATOM    782 1HB  PRO A  56     -10.373  -7.595 -38.057  1.00  1.13           H  
ATOM    783 2HB  PRO A  56     -10.157  -6.360 -36.822  1.00  1.13           H  
ATOM    784 1HG  PRO A  56     -11.270  -8.706 -36.088  1.00  1.13           H  
ATOM    785 2HG  PRO A  56     -11.964  -7.224 -35.451  1.00  1.13           H  
ATOM    786 1HD  PRO A  56     -13.003  -8.962 -37.675  1.00  1.13           H  
ATOM    787 2HD  PRO A  56     -13.873  -7.983 -36.398  1.00  1.13           H  
ATOM    788  N   ARG A  57     -11.610  -6.604 -40.416  1.00  1.07           N  
ATOM    789  CA  ARG A  57     -11.140  -6.282 -41.758  1.00  1.07           C  
ATOM    790  C   ARG A  57     -11.986  -5.156 -42.331  1.00  1.07           C  
ATOM    791  O   ARG A  57     -11.455  -4.191 -42.902  1.00  1.07           O  
ATOM    792  CB  ARG A  57     -11.202  -7.498 -42.667  1.00  1.07           C  
ATOM    793  CG  ARG A  57     -10.189  -8.587 -42.337  1.00  1.07           C  
ATOM    794  CD  ARG A  57     -10.331  -9.774 -43.228  1.00  1.07           C  
ATOM    795  NE  ARG A  57      -9.349 -10.806 -42.915  1.00  1.07           N  
ATOM    796  CZ  ARG A  57      -9.309 -12.028 -43.485  1.00  1.07           C  
ATOM    797  NH1 ARG A  57     -10.198 -12.362 -44.394  1.00  1.07           N  
ATOM    798  NH2 ARG A  57      -8.373 -12.891 -43.130  1.00  1.07           N  
ATOM    799  H   ARG A  57     -12.093  -7.474 -40.245  1.00  1.07           H  
ATOM    800  HA  ARG A  57     -10.106  -5.945 -41.699  1.00  1.07           H  
ATOM    801 1HB  ARG A  57     -12.199  -7.939 -42.611  1.00  1.07           H  
ATOM    802 2HB  ARG A  57     -11.041  -7.189 -43.700  1.00  1.07           H  
ATOM    803 1HG  ARG A  57      -9.181  -8.190 -42.452  1.00  1.07           H  
ATOM    804 2HG  ARG A  57     -10.338  -8.911 -41.306  1.00  1.07           H  
ATOM    805 1HD  ARG A  57     -11.326 -10.202 -43.108  1.00  1.07           H  
ATOM    806 2HD  ARG A  57     -10.189  -9.470 -44.265  1.00  1.07           H  
ATOM    807  HE  ARG A  57      -8.646 -10.590 -42.222  1.00  1.07           H  
ATOM    808 1HH1 ARG A  57     -10.914 -11.702 -44.667  1.00  1.07           H  
ATOM    809 2HH1 ARG A  57     -10.166 -13.276 -44.821  1.00  1.07           H  
ATOM    810 1HH2 ARG A  57      -7.689 -12.635 -42.431  1.00  1.07           H  
ATOM    811 2HH2 ARG A  57      -8.342 -13.805 -43.556  1.00  1.07           H  
ATOM    812  N   ASP A  58     -13.305  -5.244 -42.118  1.00  1.00           N  
ATOM    813  CA  ASP A  58     -14.190  -4.190 -42.596  1.00  1.00           C  
ATOM    814  C   ASP A  58     -13.908  -2.896 -41.838  1.00  1.00           C  
ATOM    815  O   ASP A  58     -13.946  -1.808 -42.424  1.00  1.00           O  
ATOM    816  CB  ASP A  58     -15.666  -4.567 -42.421  1.00  1.00           C  
ATOM    817  CG  ASP A  58     -16.219  -5.610 -43.354  1.00  1.00           C  
ATOM    818  OD1 ASP A  58     -15.603  -5.937 -44.336  1.00  1.00           O  
ATOM    819  OD2 ASP A  58     -17.299  -6.077 -43.061  1.00  1.00           O  
ATOM    820  H   ASP A  58     -13.699  -6.057 -41.633  1.00  1.00           H  
ATOM    821  HA  ASP A  58     -13.993  -4.020 -43.655  1.00  1.00           H  
ATOM    822 1HB  ASP A  58     -15.762  -4.992 -41.440  1.00  1.00           H  
ATOM    823 2HB  ASP A  58     -16.284  -3.673 -42.466  1.00  1.00           H  
ATOM    824  N   LEU A  59     -13.594  -3.014 -40.534  1.00  0.93           N  
ATOM    825  CA  LEU A  59     -13.342  -1.829 -39.731  1.00  0.93           C  
ATOM    826  C   LEU A  59     -12.052  -1.166 -40.182  1.00  0.93           C  
ATOM    827  O   LEU A  59     -12.009   0.051 -40.296  1.00  0.93           O  
ATOM    828  CB  LEU A  59     -13.277  -2.116 -38.226  1.00  0.93           C  
ATOM    829  CG  LEU A  59     -13.184  -0.825 -37.351  1.00  0.93           C  
ATOM    830  CD1 LEU A  59     -14.379   0.070 -37.639  1.00  0.93           C  
ATOM    831  CD2 LEU A  59     -13.216  -1.187 -35.907  1.00  0.93           C  
ATOM    832  H   LEU A  59     -13.583  -3.937 -40.100  1.00  0.93           H  
ATOM    833  HA  LEU A  59     -14.157  -1.127 -39.895  1.00  0.93           H  
ATOM    834 1HB  LEU A  59     -14.135  -2.689 -37.916  1.00  0.93           H  
ATOM    835 2HB  LEU A  59     -12.386  -2.715 -38.028  1.00  0.93           H  
ATOM    836  HG  LEU A  59     -12.284  -0.284 -37.597  1.00  0.93           H  
ATOM    837 1HD1 LEU A  59     -14.320   0.973 -37.033  1.00  0.93           H  
ATOM    838 2HD1 LEU A  59     -14.374   0.337 -38.692  1.00  0.93           H  
ATOM    839 3HD1 LEU A  59     -15.303  -0.464 -37.399  1.00  0.93           H  
ATOM    840 1HD2 LEU A  59     -13.172  -0.301 -35.304  1.00  0.93           H  
ATOM    841 2HD2 LEU A  59     -14.135  -1.701 -35.727  1.00  0.93           H  
ATOM    842 3HD2 LEU A  59     -12.403  -1.826 -35.662  1.00  0.93           H  
ATOM    843  N   ARG A  60     -10.990  -1.933 -40.478  1.00  0.88           N  
ATOM    844  CA  ARG A  60      -9.771  -1.286 -40.963  1.00  0.88           C  
ATOM    845  C   ARG A  60     -10.100  -0.474 -42.209  1.00  0.88           C  
ATOM    846  O   ARG A  60      -9.665   0.671 -42.349  1.00  0.88           O  
ATOM    847  CB  ARG A  60      -8.671  -2.302 -41.306  1.00  0.88           C  
ATOM    848  CG  ARG A  60      -7.970  -2.980 -40.114  1.00  0.88           C  
ATOM    849  CD  ARG A  60      -6.890  -3.923 -40.526  1.00  0.88           C  
ATOM    850  NE  ARG A  60      -6.297  -4.645 -39.371  1.00  0.88           N  
ATOM    851  CZ  ARG A  60      -6.705  -5.862 -38.948  1.00  0.88           C  
ATOM    852  NH1 ARG A  60      -7.696  -6.456 -39.572  1.00  0.88           N  
ATOM    853  NH2 ARG A  60      -6.115  -6.468 -37.921  1.00  0.88           N  
ATOM    854  H   ARG A  60     -11.021  -2.944 -40.357  1.00  0.88           H  
ATOM    855  HA  ARG A  60      -9.399  -0.616 -40.189  1.00  0.88           H  
ATOM    856 1HB  ARG A  60      -9.106  -3.099 -41.913  1.00  0.88           H  
ATOM    857 2HB  ARG A  60      -7.902  -1.815 -41.908  1.00  0.88           H  
ATOM    858 1HG  ARG A  60      -7.486  -2.209 -39.522  1.00  0.88           H  
ATOM    859 2HG  ARG A  60      -8.686  -3.511 -39.511  1.00  0.88           H  
ATOM    860 1HD  ARG A  60      -7.304  -4.661 -41.213  1.00  0.88           H  
ATOM    861 2HD  ARG A  60      -6.095  -3.366 -41.025  1.00  0.88           H  
ATOM    862  HE  ARG A  60      -5.522  -4.211 -38.876  1.00  0.88           H  
ATOM    863 1HH1 ARG A  60      -8.134  -5.996 -40.360  1.00  0.88           H  
ATOM    864 2HH1 ARG A  60      -8.005  -7.368 -39.275  1.00  0.88           H  
ATOM    865 1HH2 ARG A  60      -5.314  -6.028 -37.418  1.00  0.88           H  
ATOM    866 2HH2 ARG A  60      -6.427  -7.381 -37.636  1.00  0.88           H  
ATOM    867  N   GLY A  61     -10.907  -1.039 -43.111  1.00  0.84           N  
ATOM    868  CA  GLY A  61     -11.295  -0.325 -44.323  1.00  0.84           C  
ATOM    869  C   GLY A  61     -12.064   0.971 -44.025  1.00  0.84           C  
ATOM    870  O   GLY A  61     -11.688   2.062 -44.471  1.00  0.84           O  
ATOM    871  H   GLY A  61     -11.243  -1.995 -42.962  1.00  0.84           H  
ATOM    872 1HA  GLY A  61     -10.403  -0.097 -44.906  1.00  0.84           H  
ATOM    873 2HA  GLY A  61     -11.916  -0.981 -44.931  1.00  0.84           H  
ATOM    874  N   ARG A  62     -13.155   0.846 -43.274  1.00  0.82           N  
ATOM    875  CA  ARG A  62     -14.009   1.986 -42.960  1.00  0.82           C  
ATOM    876  C   ARG A  62     -13.287   3.050 -42.127  1.00  0.82           C  
ATOM    877  O   ARG A  62     -13.462   4.254 -42.352  1.00  0.82           O  
ATOM    878  CB  ARG A  62     -15.229   1.494 -42.222  1.00  0.82           C  
ATOM    879  CG  ARG A  62     -16.187   0.662 -43.053  1.00  0.82           C  
ATOM    880  CD  ARG A  62     -17.331   0.170 -42.246  1.00  0.82           C  
ATOM    881  NE  ARG A  62     -18.194  -0.728 -43.012  1.00  0.82           N  
ATOM    882  CZ  ARG A  62     -19.182  -0.331 -43.843  1.00  0.82           C  
ATOM    883  NH1 ARG A  62     -19.431   0.949 -44.014  1.00  0.82           N  
ATOM    884  NH2 ARG A  62     -19.902  -1.234 -44.490  1.00  0.82           N  
ATOM    885  H   ARG A  62     -13.405  -0.079 -42.920  1.00  0.82           H  
ATOM    886  HA  ARG A  62     -14.327   2.440 -43.898  1.00  0.82           H  
ATOM    887 1HB  ARG A  62     -14.930   0.910 -41.349  1.00  0.82           H  
ATOM    888 2HB  ARG A  62     -15.785   2.344 -41.893  1.00  0.82           H  
ATOM    889 1HG  ARG A  62     -16.578   1.267 -43.871  1.00  0.82           H  
ATOM    890 2HG  ARG A  62     -15.659  -0.199 -43.459  1.00  0.82           H  
ATOM    891 1HD  ARG A  62     -16.943  -0.380 -41.392  1.00  0.82           H  
ATOM    892 2HD  ARG A  62     -17.930   1.006 -41.891  1.00  0.82           H  
ATOM    893  HE  ARG A  62     -18.036  -1.721 -42.911  1.00  0.82           H  
ATOM    894 1HH1 ARG A  62     -18.883   1.638 -43.519  1.00  0.82           H  
ATOM    895 2HH1 ARG A  62     -20.170   1.243 -44.636  1.00  0.82           H  
ATOM    896 1HH2 ARG A  62     -19.713  -2.219 -44.362  1.00  0.82           H  
ATOM    897 2HH2 ARG A  62     -20.640  -0.940 -45.112  1.00  0.82           H  
ATOM    898  N   LEU A  63     -12.448   2.599 -41.194  1.00  0.81           N  
ATOM    899  CA  LEU A  63     -11.674   3.475 -40.336  1.00  0.81           C  
ATOM    900  C   LEU A  63     -10.672   4.221 -41.192  1.00  0.81           C  
ATOM    901  O   LEU A  63     -10.527   5.426 -41.037  1.00  0.81           O  
ATOM    902  CB  LEU A  63     -10.988   2.687 -39.210  1.00  0.81           C  
ATOM    903  CG  LEU A  63     -10.167   3.498 -38.208  1.00  0.81           C  
ATOM    904  CD1 LEU A  63     -11.057   4.502 -37.570  1.00  0.81           C  
ATOM    905  CD2 LEU A  63      -9.573   2.575 -37.129  1.00  0.81           C  
ATOM    906  H   LEU A  63     -12.347   1.601 -41.059  1.00  0.81           H  
ATOM    907  HA  LEU A  63     -12.346   4.199 -39.881  1.00  0.81           H  
ATOM    908 1HB  LEU A  63     -11.754   2.145 -38.654  1.00  0.81           H  
ATOM    909 2HB  LEU A  63     -10.323   1.953 -39.667  1.00  0.81           H  
ATOM    910  HG  LEU A  63      -9.372   4.011 -38.729  1.00  0.81           H  
ATOM    911 1HD1 LEU A  63     -10.477   5.087 -36.865  1.00  0.81           H  
ATOM    912 2HD1 LEU A  63     -11.468   5.146 -38.342  1.00  0.81           H  
ATOM    913 3HD1 LEU A  63     -11.865   4.000 -37.050  1.00  0.81           H  
ATOM    914 1HD2 LEU A  63      -8.993   3.168 -36.418  1.00  0.81           H  
ATOM    915 2HD2 LEU A  63     -10.382   2.068 -36.603  1.00  0.81           H  
ATOM    916 3HD2 LEU A  63      -8.926   1.835 -37.589  1.00  0.81           H  
ATOM    917  N   THR A  64     -10.017   3.526 -42.132  1.00  0.81           N  
ATOM    918  CA  THR A  64      -9.054   4.171 -43.015  1.00  0.81           C  
ATOM    919  C   THR A  64      -9.699   5.345 -43.714  1.00  0.81           C  
ATOM    920  O   THR A  64      -9.130   6.440 -43.755  1.00  0.81           O  
ATOM    921  CB  THR A  64      -8.545   3.199 -44.098  1.00  0.81           C  
ATOM    922  OG1 THR A  64      -7.877   2.107 -43.475  1.00  0.81           O  
ATOM    923  CG2 THR A  64      -7.610   3.903 -45.057  1.00  0.81           C  
ATOM    924  H   THR A  64     -10.159   2.520 -42.228  1.00  0.81           H  
ATOM    925  HA  THR A  64      -8.213   4.530 -42.425  1.00  0.81           H  
ATOM    926  HB  THR A  64      -9.382   2.815 -44.659  1.00  0.81           H  
ATOM    927  HG1 THR A  64      -8.495   1.672 -42.862  1.00  0.81           H  
ATOM    928 1HG2 THR A  64      -7.263   3.202 -45.813  1.00  0.81           H  
ATOM    929 2HG2 THR A  64      -8.135   4.726 -45.539  1.00  0.81           H  
ATOM    930 3HG2 THR A  64      -6.776   4.284 -44.517  1.00  0.81           H  
ATOM    931  N   ASN A  65     -10.901   5.134 -44.249  1.00  0.82           N  
ATOM    932  CA  ASN A  65     -11.582   6.219 -44.931  1.00  0.82           C  
ATOM    933  C   ASN A  65     -11.907   7.363 -43.969  1.00  0.82           C  
ATOM    934  O   ASN A  65     -11.689   8.532 -44.295  1.00  0.82           O  
ATOM    935  CB  ASN A  65     -12.840   5.703 -45.596  1.00  0.82           C  
ATOM    936  CG  ASN A  65     -12.540   4.866 -46.806  1.00  0.82           C  
ATOM    937  OD1 ASN A  65     -11.449   4.941 -47.386  1.00  0.82           O  
ATOM    938  ND2 ASN A  65     -13.492   4.061 -47.202  1.00  0.82           N  
ATOM    939  H   ASN A  65     -11.321   4.201 -44.196  1.00  0.82           H  
ATOM    940  HA  ASN A  65     -10.918   6.616 -45.699  1.00  0.82           H  
ATOM    941 1HB  ASN A  65     -13.403   5.098 -44.881  1.00  0.82           H  
ATOM    942 2HB  ASN A  65     -13.473   6.543 -45.886  1.00  0.82           H  
ATOM    943 1HD2 ASN A  65     -13.351   3.477 -48.001  1.00  0.82           H  
ATOM    944 2HD2 ASN A  65     -14.356   4.028 -46.704  1.00  0.82           H  
ATOM    945  N   ALA A  66     -12.377   7.041 -42.759  1.00  0.84           N  
ATOM    946  CA  ALA A  66     -12.687   8.092 -41.791  1.00  0.84           C  
ATOM    947  C   ALA A  66     -11.437   8.892 -41.414  1.00  0.84           C  
ATOM    948  O   ALA A  66     -11.488  10.118 -41.293  1.00  0.84           O  
ATOM    949  CB  ALA A  66     -13.310   7.483 -40.549  1.00  0.84           C  
ATOM    950  H   ALA A  66     -12.551   6.062 -42.522  1.00  0.84           H  
ATOM    951  HA  ALA A  66     -13.399   8.776 -42.252  1.00  0.84           H  
ATOM    952 1HB  ALA A  66     -13.565   8.270 -39.839  1.00  0.84           H  
ATOM    953 2HB  ALA A  66     -14.209   6.937 -40.830  1.00  0.84           H  
ATOM    954 3HB  ALA A  66     -12.599   6.799 -40.093  1.00  0.84           H  
ATOM    955  N   LEU A  67     -10.307   8.199 -41.254  1.00  0.86           N  
ATOM    956  CA  LEU A  67      -9.059   8.849 -40.890  1.00  0.86           C  
ATOM    957  C   LEU A  67      -8.598   9.729 -42.031  1.00  0.86           C  
ATOM    958  O   LEU A  67      -8.169  10.862 -41.829  1.00  0.86           O  
ATOM    959  CB  LEU A  67      -7.988   7.797 -40.620  1.00  0.86           C  
ATOM    960  CG  LEU A  67      -8.185   6.906 -39.407  1.00  0.86           C  
ATOM    961  CD1 LEU A  67      -7.155   5.835 -39.432  1.00  0.86           C  
ATOM    962  CD2 LEU A  67      -8.081   7.651 -38.206  1.00  0.86           C  
ATOM    963  H   LEU A  67     -10.327   7.190 -41.364  1.00  0.86           H  
ATOM    964  HA  LEU A  67      -9.214   9.462 -40.007  1.00  0.86           H  
ATOM    965 1HB  LEU A  67      -7.971   7.134 -41.475  1.00  0.86           H  
ATOM    966 2HB  LEU A  67      -7.024   8.274 -40.547  1.00  0.86           H  
ATOM    967  HG  LEU A  67      -9.158   6.460 -39.448  1.00  0.86           H  
ATOM    968 1HD1 LEU A  67      -7.289   5.173 -38.580  1.00  0.86           H  
ATOM    969 2HD1 LEU A  67      -7.266   5.287 -40.353  1.00  0.86           H  
ATOM    970 3HD1 LEU A  67      -6.172   6.266 -39.396  1.00  0.86           H  
ATOM    971 1HD2 LEU A  67      -8.243   6.959 -37.389  1.00  0.86           H  
ATOM    972 2HD2 LEU A  67      -7.098   8.093 -38.134  1.00  0.86           H  
ATOM    973 3HD2 LEU A  67      -8.830   8.423 -38.193  1.00  0.86           H  
ATOM    974  N   TYR A  68      -8.733   9.233 -43.257  1.00  0.88           N  
ATOM    975  CA  TYR A  68      -8.338  10.009 -44.415  1.00  0.88           C  
ATOM    976  C   TYR A  68      -9.105  11.320 -44.459  1.00  0.88           C  
ATOM    977  O   TYR A  68      -8.511  12.405 -44.529  1.00  0.88           O  
ATOM    978  CB  TYR A  68      -8.592   9.225 -45.706  1.00  0.88           C  
ATOM    979  CG  TYR A  68      -8.308  10.010 -46.950  1.00  0.88           C  
ATOM    980  CD1 TYR A  68      -7.015  10.148 -47.418  1.00  0.88           C  
ATOM    981  CD2 TYR A  68      -9.362  10.611 -47.623  1.00  0.88           C  
ATOM    982  CE1 TYR A  68      -6.782  10.884 -48.565  1.00  0.88           C  
ATOM    983  CE2 TYR A  68      -9.129  11.344 -48.757  1.00  0.88           C  
ATOM    984  CZ  TYR A  68      -7.848  11.482 -49.233  1.00  0.88           C  
ATOM    985  OH  TYR A  68      -7.626  12.218 -50.373  1.00  0.88           O  
ATOM    986  H   TYR A  68      -9.091   8.288 -43.391  1.00  0.88           H  
ATOM    987  HA  TYR A  68      -7.276  10.237 -44.337  1.00  0.88           H  
ATOM    988 1HB  TYR A  68      -7.973   8.324 -45.715  1.00  0.88           H  
ATOM    989 2HB  TYR A  68      -9.628   8.904 -45.739  1.00  0.88           H  
ATOM    990  HD1 TYR A  68      -6.188   9.679 -46.885  1.00  0.88           H  
ATOM    991  HD2 TYR A  68     -10.380  10.501 -47.246  1.00  0.88           H  
ATOM    992  HE1 TYR A  68      -5.774  11.000 -48.945  1.00  0.88           H  
ATOM    993  HE2 TYR A  68      -9.961  11.814 -49.281  1.00  0.88           H  
ATOM    994  HH  TYR A  68      -6.681  12.295 -50.537  1.00  0.88           H  
ATOM    995  N   GLU A  69     -10.429  11.226 -44.363  1.00  0.90           N  
ATOM    996  CA  GLU A  69     -11.253  12.412 -44.448  1.00  0.90           C  
ATOM    997  C   GLU A  69     -11.007  13.426 -43.317  1.00  0.90           C  
ATOM    998  O   GLU A  69     -10.976  14.640 -43.565  1.00  0.90           O  
ATOM    999  CB  GLU A  69     -12.730  12.007 -44.513  1.00  0.90           C  
ATOM   1000  CG  GLU A  69     -13.130  11.344 -45.843  1.00  0.90           C  
ATOM   1001  CD  GLU A  69     -14.608  10.994 -45.951  1.00  0.90           C  
ATOM   1002  OE1 GLU A  69     -15.308  11.019 -44.949  1.00  0.90           O  
ATOM   1003  OE2 GLU A  69     -15.047  10.740 -47.053  1.00  0.90           O  
ATOM   1004  H   GLU A  69     -10.866  10.306 -44.266  1.00  0.90           H  
ATOM   1005  HA  GLU A  69     -11.017  12.893 -45.391  1.00  0.90           H  
ATOM   1006 1HB  GLU A  69     -12.935  11.292 -43.712  1.00  0.90           H  
ATOM   1007 2HB  GLU A  69     -13.361  12.874 -44.348  1.00  0.90           H  
ATOM   1008 1HG  GLU A  69     -12.851  11.989 -46.670  1.00  0.90           H  
ATOM   1009 2HG  GLU A  69     -12.551  10.426 -45.940  1.00  0.90           H  
ATOM   1010  N   GLU A  70     -10.773  12.959 -42.089  1.00  0.93           N  
ATOM   1011  CA  GLU A  70     -10.582  13.901 -40.987  1.00  0.93           C  
ATOM   1012  C   GLU A  70      -9.142  14.431 -40.840  1.00  0.93           C  
ATOM   1013  O   GLU A  70      -8.930  15.625 -40.578  1.00  0.93           O  
ATOM   1014  CB  GLU A  70     -10.984  13.209 -39.687  1.00  0.93           C  
ATOM   1015  CG  GLU A  70     -12.471  12.811 -39.589  1.00  0.93           C  
ATOM   1016  CD  GLU A  70     -13.422  13.943 -39.472  1.00  0.93           C  
ATOM   1017  OE1 GLU A  70     -13.251  14.745 -38.596  1.00  0.93           O  
ATOM   1018  OE2 GLU A  70     -14.338  14.015 -40.265  1.00  0.93           O  
ATOM   1019  H   GLU A  70     -10.795  11.952 -41.904  1.00  0.93           H  
ATOM   1020  HA  GLU A  70     -11.243  14.752 -41.150  1.00  0.93           H  
ATOM   1021 1HB  GLU A  70     -10.394  12.294 -39.577  1.00  0.93           H  
ATOM   1022 2HB  GLU A  70     -10.749  13.851 -38.840  1.00  0.93           H  
ATOM   1023 1HG  GLU A  70     -12.728  12.247 -40.483  1.00  0.93           H  
ATOM   1024 2HG  GLU A  70     -12.615  12.154 -38.742  1.00  0.93           H  
ATOM   1025  N   LEU A  71      -8.158  13.554 -41.021  1.00  0.99           N  
ATOM   1026  CA  LEU A  71      -6.765  13.891 -40.773  1.00  0.99           C  
ATOM   1027  C   LEU A  71      -6.032  14.448 -41.983  1.00  0.99           C  
ATOM   1028  O   LEU A  71      -5.143  15.306 -41.849  1.00  0.99           O  
ATOM   1029  CB  LEU A  71      -6.046  12.637 -40.320  1.00  0.99           C  
ATOM   1030  CG  LEU A  71      -6.556  11.990 -39.034  1.00  0.99           C  
ATOM   1031  CD1 LEU A  71      -5.804  10.718 -38.816  1.00  0.99           C  
ATOM   1032  CD2 LEU A  71      -6.370  12.942 -37.874  1.00  0.99           C  
ATOM   1033  H   LEU A  71      -8.374  12.596 -41.286  1.00  0.99           H  
ATOM   1034  HA  LEU A  71      -6.732  14.633 -39.976  1.00  0.99           H  
ATOM   1035 1HB  LEU A  71      -6.095  11.902 -41.112  1.00  0.99           H  
ATOM   1036 2HB  LEU A  71      -5.043  12.876 -40.176  1.00  0.99           H  
ATOM   1037  HG  LEU A  71      -7.619  11.743 -39.141  1.00  0.99           H  
ATOM   1038 1HD1 LEU A  71      -6.159  10.237 -37.907  1.00  0.99           H  
ATOM   1039 2HD1 LEU A  71      -5.963  10.068 -39.663  1.00  0.99           H  
ATOM   1040 3HD1 LEU A  71      -4.745  10.939 -38.726  1.00  0.99           H  
ATOM   1041 1HD2 LEU A  71      -6.730  12.474 -36.954  1.00  0.99           H  
ATOM   1042 2HD2 LEU A  71      -5.315  13.185 -37.771  1.00  0.99           H  
ATOM   1043 3HD2 LEU A  71      -6.935  13.855 -38.064  1.00  0.99           H  
ATOM   1044  N   HIS A  72      -6.376  13.944 -43.168  1.00  1.08           N  
ATOM   1045  CA  HIS A  72      -5.713  14.387 -44.370  1.00  1.08           C  
ATOM   1046  C   HIS A  72      -6.537  15.458 -45.072  1.00  1.08           C  
ATOM   1047  O   HIS A  72      -6.078  16.581 -45.256  1.00  1.08           O  
ATOM   1048  CB  HIS A  72      -5.491  13.215 -45.333  1.00  1.08           C  
ATOM   1049  CG  HIS A  72      -4.773  13.583 -46.556  1.00  1.08           C  
ATOM   1050  ND1 HIS A  72      -3.393  13.751 -46.617  1.00  1.08           N  
ATOM   1051  CD2 HIS A  72      -5.247  13.871 -47.774  1.00  1.08           C  
ATOM   1052  CE1 HIS A  72      -3.068  14.122 -47.852  1.00  1.08           C  
ATOM   1053  NE2 HIS A  72      -4.189  14.199 -48.561  1.00  1.08           N  
ATOM   1054  H   HIS A  72      -7.119  13.254 -43.265  1.00  1.08           H  
ATOM   1055  HA  HIS A  72      -4.747  14.816 -44.120  1.00  1.08           H  
ATOM   1056 1HB  HIS A  72      -4.941  12.425 -44.828  1.00  1.08           H  
ATOM   1057 2HB  HIS A  72      -6.436  12.801 -45.639  1.00  1.08           H  
ATOM   1058  HD2 HIS A  72      -6.296  13.864 -48.082  1.00  1.08           H  
ATOM   1059  HE1 HIS A  72      -2.063  14.337 -48.208  1.00  1.08           H  
ATOM   1060  HE2 HIS A  72      -4.338  14.479 -49.549  1.00  1.08           H  
ATOM   1061  N   ALA A  73      -7.760  15.104 -45.479  1.00  1.26           N  
ATOM   1062  CA  ALA A  73      -8.585  16.026 -46.264  1.00  1.26           C  
ATOM   1063  C   ALA A  73      -9.056  17.243 -45.453  1.00  1.26           C  
ATOM   1064  O   ALA A  73      -8.962  18.387 -45.906  1.00  1.26           O  
ATOM   1065  CB  ALA A  73      -9.785  15.283 -46.826  1.00  1.26           C  
ATOM   1066  H   ALA A  73      -8.105  14.172 -45.250  1.00  1.26           H  
ATOM   1067  HA  ALA A  73      -7.976  16.385 -47.095  1.00  1.26           H  
ATOM   1068 1HB  ALA A  73     -10.378  15.937 -47.439  1.00  1.26           H  
ATOM   1069 2HB  ALA A  73      -9.441  14.437 -47.424  1.00  1.26           H  
ATOM   1070 3HB  ALA A  73     -10.383  14.931 -46.011  1.00  1.26           H  
ATOM   1071  N   GLY A  74      -9.508  17.019 -44.221  1.00  1.54           N  
ATOM   1072  CA  GLY A  74      -9.999  18.124 -43.397  1.00  1.54           C  
ATOM   1073  C   GLY A  74     -11.487  18.375 -43.619  1.00  1.54           C  
ATOM   1074  O   GLY A  74     -11.938  19.517 -43.726  1.00  1.54           O  
ATOM   1075  H   GLY A  74      -9.593  16.066 -43.875  1.00  1.54           H  
ATOM   1076 1HA  GLY A  74      -9.832  17.885 -42.346  1.00  1.54           H  
ATOM   1077 2HA  GLY A  74      -9.435  19.028 -43.614  1.00  1.54           H  
ATOM   1078  N   ARG A  75     -12.250  17.289 -43.675  1.00  1.99           N  
ATOM   1079  CA  ARG A  75     -13.697  17.322 -43.876  1.00  1.99           C  
ATOM   1080  C   ARG A  75     -14.490  17.313 -42.570  1.00  1.99           C  
ATOM   1081  O   ARG A  75     -15.703  17.101 -42.563  1.00  1.99           O  
ATOM   1082  CB  ARG A  75     -14.116  16.164 -44.750  1.00  1.99           C  
ATOM   1083  CG  ARG A  75     -13.587  16.263 -46.163  1.00  1.99           C  
ATOM   1084  CD  ARG A  75     -13.924  15.086 -46.990  1.00  1.99           C  
ATOM   1085  NE  ARG A  75     -15.361  14.906 -47.155  1.00  1.99           N  
ATOM   1086  CZ  ARG A  75     -16.123  15.585 -48.038  1.00  1.99           C  
ATOM   1087  NH1 ARG A  75     -15.586  16.507 -48.787  1.00  1.99           N  
ATOM   1088  NH2 ARG A  75     -17.411  15.328 -48.146  1.00  1.99           N  
ATOM   1089  H   ARG A  75     -11.795  16.379 -43.585  1.00  1.99           H  
ATOM   1090  HA  ARG A  75     -13.941  18.242 -44.408  1.00  1.99           H  
ATOM   1091 1HB  ARG A  75     -13.746  15.235 -44.320  1.00  1.99           H  
ATOM   1092 2HB  ARG A  75     -15.202  16.101 -44.792  1.00  1.99           H  
ATOM   1093 1HG  ARG A  75     -14.003  17.149 -46.643  1.00  1.99           H  
ATOM   1094 2HG  ARG A  75     -12.504  16.355 -46.123  1.00  1.99           H  
ATOM   1095 1HD  ARG A  75     -13.475  15.193 -47.977  1.00  1.99           H  
ATOM   1096 2HD  ARG A  75     -13.528  14.205 -46.511  1.00  1.99           H  
ATOM   1097  HE  ARG A  75     -15.811  14.191 -46.592  1.00  1.99           H  
ATOM   1098 1HH1 ARG A  75     -14.610  16.719 -48.699  1.00  1.99           H  
ATOM   1099 2HH1 ARG A  75     -16.167  17.033 -49.464  1.00  1.99           H  
ATOM   1100 1HH2 ARG A  75     -17.835  14.615 -47.572  1.00  1.99           H  
ATOM   1101 2HH2 ARG A  75     -17.969  15.846 -48.815  1.00  1.99           H  
ATOM   1102  N   HIS A  76     -13.797  17.557 -41.463  1.00  2.63           N  
ATOM   1103  CA  HIS A  76     -14.400  17.608 -40.131  1.00  2.63           C  
ATOM   1104  C   HIS A  76     -15.383  18.772 -39.969  1.00  2.63           C  
ATOM   1105  O   HIS A  76     -16.266  18.755 -39.101  1.00  2.63           O  
ATOM   1106  CB  HIS A  76     -13.304  17.765 -39.071  1.00  2.63           C  
ATOM   1107  CG  HIS A  76     -12.598  19.103 -39.117  1.00  2.63           C  
ATOM   1108  ND1 HIS A  76     -11.621  19.397 -40.047  1.00  2.63           N  
ATOM   1109  CD2 HIS A  76     -12.734  20.213 -38.352  1.00  2.63           C  
ATOM   1110  CE1 HIS A  76     -11.191  20.631 -39.855  1.00  2.63           C  
ATOM   1111  NE2 HIS A  76     -11.847  21.148 -38.829  1.00  2.63           N  
ATOM   1112  H   HIS A  76     -12.806  17.710 -41.551  1.00  2.63           H  
ATOM   1113  HA  HIS A  76     -14.934  16.676 -39.940  1.00  2.63           H  
ATOM   1114 1HB  HIS A  76     -13.729  17.621 -38.077  1.00  2.63           H  
ATOM   1115 2HB  HIS A  76     -12.550  16.992 -39.219  1.00  2.63           H  
ATOM   1116  HD2 HIS A  76     -13.421  20.340 -37.516  1.00  2.63           H  
ATOM   1117  HE1 HIS A  76     -10.425  21.135 -40.442  1.00  2.63           H  
ATOM   1118  HE2 HIS A  76     -11.724  22.077 -38.453  1.00  2.63           H  
ATOM   1119  N   ARG A  77     -15.249  19.788 -40.812  1.00  3.48           N  
ATOM   1120  CA  ARG A  77     -16.086  20.967 -40.707  1.00  3.48           C  
ATOM   1121  C   ARG A  77     -17.498  20.608 -41.128  1.00  3.48           C  
ATOM   1122  O   ARG A  77     -17.760  20.371 -42.305  1.00  3.48           O  
ATOM   1123  CB  ARG A  77     -15.577  22.057 -41.635  1.00  3.48           C  
ATOM   1124  CG  ARG A  77     -14.171  22.559 -41.353  1.00  3.48           C  
ATOM   1125  CD  ARG A  77     -13.788  23.651 -42.299  1.00  3.48           C  
ATOM   1126  NE  ARG A  77     -12.422  24.116 -42.092  1.00  3.48           N  
ATOM   1127  CZ  ARG A  77     -11.336  23.536 -42.652  1.00  3.48           C  
ATOM   1128  NH1 ARG A  77     -11.492  22.491 -43.439  1.00  3.48           N  
ATOM   1129  NH2 ARG A  77     -10.126  24.013 -42.414  1.00  3.48           N  
ATOM   1130  H   ARG A  77     -14.531  19.743 -41.521  1.00  3.48           H  
ATOM   1131  HA  ARG A  77     -16.086  21.319 -39.675  1.00  3.48           H  
ATOM   1132 1HB  ARG A  77     -15.589  21.688 -42.659  1.00  3.48           H  
ATOM   1133 2HB  ARG A  77     -16.249  22.913 -41.588  1.00  3.48           H  
ATOM   1134 1HG  ARG A  77     -14.108  22.933 -40.332  1.00  3.48           H  
ATOM   1135 2HG  ARG A  77     -13.468  21.732 -41.484  1.00  3.48           H  
ATOM   1136 1HD  ARG A  77     -13.868  23.283 -43.322  1.00  3.48           H  
ATOM   1137 2HD  ARG A  77     -14.459  24.499 -42.166  1.00  3.48           H  
ATOM   1138  HE  ARG A  77     -12.277  24.919 -41.493  1.00  3.48           H  
ATOM   1139 1HH1 ARG A  77     -12.423  22.128 -43.616  1.00  3.48           H  
ATOM   1140 2HH1 ARG A  77     -10.692  22.042 -43.868  1.00  3.48           H  
ATOM   1141 1HH2 ARG A  77     -10.002  24.817 -41.812  1.00  3.48           H  
ATOM   1142 2HH2 ARG A  77      -9.324  23.571 -42.840  1.00  3.48           H  
ATOM   1143  N   GLY A  78     -18.413  20.549 -40.164  1.00  4.49           N  
ATOM   1144  CA  GLY A  78     -19.769  20.112 -40.466  1.00  4.49           C  
ATOM   1145  C   GLY A  78     -19.842  18.590 -40.629  1.00  4.49           C  
ATOM   1146  O   GLY A  78     -20.830  18.064 -41.157  1.00  4.49           O  
ATOM   1147  H   GLY A  78     -18.149  20.770 -39.214  1.00  4.49           H  
ATOM   1148 1HA  GLY A  78     -20.436  20.428 -39.665  1.00  4.49           H  
ATOM   1149 2HA  GLY A  78     -20.111  20.598 -41.379  1.00  4.49           H  
ATOM   1150  N   GLY A  79     -18.827  17.870 -40.121  1.00  5.52           N  
ATOM   1151  CA  GLY A  79     -18.687  16.412 -40.266  1.00  5.52           C  
ATOM   1152  C   GLY A  79     -19.681  15.549 -39.473  1.00  5.52           C  
ATOM   1153  O   GLY A  79     -19.303  14.623 -38.757  1.00  5.52           O  
ATOM   1154  H   GLY A  79     -18.056  18.360 -39.670  1.00  5.52           H  
ATOM   1155 1HA  GLY A  79     -18.759  16.161 -41.323  1.00  5.52           H  
ATOM   1156 2HA  GLY A  79     -17.673  16.140 -39.972  1.00  5.52           H  
ATOM   1157  N   ALA A  80     -20.959  15.868 -39.633  1.00  6.43           N  
ATOM   1158  CA  ALA A  80     -22.102  15.158 -39.106  1.00  6.43           C  
ATOM   1159  C   ALA A  80     -22.849  14.748 -40.346  1.00  6.43           C  
ATOM   1160  O   ALA A  80     -23.636  13.802 -40.381  1.00  6.43           O  
ATOM   1161  CB  ALA A  80     -22.936  16.027 -38.187  1.00  6.43           C  
ATOM   1162  H   ALA A  80     -21.157  16.643 -40.245  1.00  6.43           H  
ATOM   1163  HA  ALA A  80     -21.772  14.261 -38.579  1.00  6.43           H  
ATOM   1164 1HB  ALA A  80     -23.806  15.465 -37.850  1.00  6.43           H  
ATOM   1165 2HB  ALA A  80     -22.337  16.325 -37.327  1.00  6.43           H  
ATOM   1166 3HB  ALA A  80     -23.260  16.913 -38.731  1.00  6.43           H  
ATOM   1167  N   VAL A  81     -22.503  15.466 -41.415  1.00  7.12           N  
ATOM   1168  CA  VAL A  81     -23.105  15.256 -42.716  1.00  7.12           C  
ATOM   1169  C   VAL A  81     -22.949  13.849 -43.334  1.00  7.12           C  
ATOM   1170  O   VAL A  81     -23.853  13.457 -44.072  1.00  7.12           O  
ATOM   1171  CB  VAL A  81     -22.649  16.338 -43.729  1.00  7.12           C  
ATOM   1172  CG1 VAL A  81     -21.174  16.246 -44.081  1.00  7.12           C  
ATOM   1173  CG2 VAL A  81     -23.473  16.163 -44.991  1.00  7.12           C  
ATOM   1174  H   VAL A  81     -21.833  16.230 -41.291  1.00  7.12           H  
ATOM   1175  HA  VAL A  81     -24.173  15.422 -42.590  1.00  7.12           H  
ATOM   1176  HB  VAL A  81     -22.823  17.325 -43.296  1.00  7.12           H  
ATOM   1177 1HG1 VAL A  81     -20.930  17.028 -44.794  1.00  7.12           H  
ATOM   1178 2HG1 VAL A  81     -20.576  16.391 -43.185  1.00  7.12           H  
ATOM   1179 3HG1 VAL A  81     -20.958  15.277 -44.524  1.00  7.12           H  
ATOM   1180 1HG2 VAL A  81     -23.194  16.927 -45.714  1.00  7.12           H  
ATOM   1181 2HG2 VAL A  81     -23.283  15.173 -45.416  1.00  7.12           H  
ATOM   1182 3HG2 VAL A  81     -24.531  16.257 -44.751  1.00  7.12           H  
ATOM   1183  N   PRO A  82     -21.896  13.016 -43.043  1.00  7.53           N  
ATOM   1184  CA  PRO A  82     -21.742  11.672 -43.575  1.00  7.53           C  
ATOM   1185  C   PRO A  82     -22.916  10.764 -43.207  1.00  7.53           C  
ATOM   1186  O   PRO A  82     -23.061   9.690 -43.786  1.00  7.53           O  
ATOM   1187  CB  PRO A  82     -20.436  11.189 -42.932  1.00  7.53           C  
ATOM   1188  CG  PRO A  82     -19.685  12.444 -42.625  1.00  7.53           C  
ATOM   1189  CD  PRO A  82     -20.724  13.397 -42.195  1.00  7.53           C  
ATOM   1190  HA  PRO A  82     -21.640  11.733 -44.663  1.00  7.53           H  
ATOM   1191 1HB  PRO A  82     -20.664  10.600 -42.032  1.00  7.53           H  
ATOM   1192 2HB  PRO A  82     -19.900  10.525 -43.629  1.00  7.53           H  
ATOM   1193 1HG  PRO A  82     -18.955  12.270 -41.836  1.00  7.53           H  
ATOM   1194 2HG  PRO A  82     -19.129  12.785 -43.509  1.00  7.53           H  
ATOM   1195 1HD  PRO A  82     -20.913  13.172 -41.144  1.00  7.53           H  
ATOM   1196 2HD  PRO A  82     -20.359  14.379 -42.352  1.00  7.53           H  
ATOM   1197  N   ASP A  83     -23.723  11.137 -42.201  1.00  7.66           N  
ATOM   1198  CA  ASP A  83     -24.870  10.307 -41.866  1.00  7.66           C  
ATOM   1199  C   ASP A  83     -25.865  10.232 -43.042  1.00  7.66           C  
ATOM   1200  O   ASP A  83     -26.603   9.249 -43.169  1.00  7.66           O  
ATOM   1201  CB  ASP A  83     -25.573  10.818 -40.604  1.00  7.66           C  
ATOM   1202  CG  ASP A  83     -24.782  10.544 -39.307  1.00  7.66           C  
ATOM   1203  OD1 ASP A  83     -23.833   9.790 -39.350  1.00  7.66           O  
ATOM   1204  OD2 ASP A  83     -25.151  11.079 -38.284  1.00  7.66           O  
ATOM   1205  H   ASP A  83     -23.593  12.014 -41.693  1.00  7.66           H  
ATOM   1206  HA  ASP A  83     -24.513   9.298 -41.666  1.00  7.66           H  
ATOM   1207 1HB  ASP A  83     -25.718  11.898 -40.694  1.00  7.66           H  
ATOM   1208 2HB  ASP A  83     -26.558  10.360 -40.523  1.00  7.66           H  
ATOM   1209  N   GLY A  84     -25.943  11.300 -43.854  1.00  7.52           N  
ATOM   1210  CA  GLY A  84     -26.836  11.325 -45.010  1.00  7.52           C  
ATOM   1211  C   GLY A  84     -26.000  10.948 -46.227  1.00  7.52           C  
ATOM   1212  O   GLY A  84     -24.824  10.650 -46.070  1.00  7.52           O  
ATOM   1213  H   GLY A  84     -25.301  12.083 -43.718  1.00  7.52           H  
ATOM   1214 1HA  GLY A  84     -27.647  10.616 -44.858  1.00  7.52           H  
ATOM   1215 2HA  GLY A  84     -27.259  12.321 -45.131  1.00  7.52           H  
ATOM   1216  N   PRO A  85     -26.555  10.917 -47.445  1.00  7.14           N  
ATOM   1217  CA  PRO A  85     -25.816  10.628 -48.659  1.00  7.14           C  
ATOM   1218  C   PRO A  85     -24.694  11.666 -48.814  1.00  7.14           C  
ATOM   1219  O   PRO A  85     -24.990  12.858 -48.863  1.00  7.14           O  
ATOM   1220  CB  PRO A  85     -26.890  10.803 -49.741  1.00  7.14           C  
ATOM   1221  CG  PRO A  85     -28.202  10.545 -49.015  1.00  7.14           C  
ATOM   1222  CD  PRO A  85     -27.991  11.131 -47.626  1.00  7.14           C  
ATOM   1223  HA  PRO A  85     -25.463   9.594 -48.631  1.00  7.14           H  
ATOM   1224 1HB  PRO A  85     -26.831  11.812 -50.171  1.00  7.14           H  
ATOM   1225 2HB  PRO A  85     -26.709  10.094 -50.564  1.00  7.14           H  
ATOM   1226 1HG  PRO A  85     -29.035  11.024 -49.556  1.00  7.14           H  
ATOM   1227 2HG  PRO A  85     -28.417   9.466 -48.995  1.00  7.14           H  
ATOM   1228 1HD  PRO A  85     -28.227  12.206 -47.609  1.00  7.14           H  
ATOM   1229 2HD  PRO A  85     -28.584  10.561 -46.901  1.00  7.14           H  
ATOM   1230  N   PRO A  86     -23.416  11.262 -48.934  1.00  6.57           N  
ATOM   1231  CA  PRO A  86     -22.276  12.151 -49.105  1.00  6.57           C  
ATOM   1232  C   PRO A  86     -21.711  12.517 -50.509  1.00  6.57           C  
ATOM   1233  O   PRO A  86     -20.800  13.344 -50.553  1.00  6.57           O  
ATOM   1234  CB  PRO A  86     -21.203  11.359 -48.355  1.00  6.57           C  
ATOM   1235  CG  PRO A  86     -21.534   9.906 -48.655  1.00  6.57           C  
ATOM   1236  CD  PRO A  86     -23.047   9.845 -48.665  1.00  6.57           C  
ATOM   1237  HA  PRO A  86     -22.492  13.076 -48.552  1.00  6.57           H  
ATOM   1238 1HB  PRO A  86     -20.204  11.652 -48.706  1.00  6.57           H  
ATOM   1239 2HB  PRO A  86     -21.250  11.592 -47.279  1.00  6.57           H  
ATOM   1240 1HG  PRO A  86     -21.095   9.612 -49.620  1.00  6.57           H  
ATOM   1241 2HG  PRO A  86     -21.093   9.252 -47.888  1.00  6.57           H  
ATOM   1242 1HD  PRO A  86     -23.396   9.169 -49.450  1.00  6.57           H  
ATOM   1243 2HD  PRO A  86     -23.391   9.533 -47.671  1.00  6.57           H  
ATOM   1244  N   PRO A  87     -22.151  11.956 -51.659  1.00  5.82           N  
ATOM   1245  CA  PRO A  87     -21.405  12.083 -52.894  1.00  5.82           C  
ATOM   1246  C   PRO A  87     -21.440  13.487 -53.464  1.00  5.82           C  
ATOM   1247  O   PRO A  87     -22.458  14.179 -53.389  1.00  5.82           O  
ATOM   1248  CB  PRO A  87     -22.142  11.121 -53.824  1.00  5.82           C  
ATOM   1249  CG  PRO A  87     -23.561  11.106 -53.299  1.00  5.82           C  
ATOM   1250  CD  PRO A  87     -23.438  11.268 -51.807  1.00  5.82           C  
ATOM   1251  HA  PRO A  87     -20.369  11.757 -52.721  1.00  5.82           H  
ATOM   1252 1HB  PRO A  87     -22.076  11.477 -54.863  1.00  5.82           H  
ATOM   1253 2HB  PRO A  87     -21.666  10.129 -53.794  1.00  5.82           H  
ATOM   1254 1HG  PRO A  87     -24.140  11.919 -53.759  1.00  5.82           H  
ATOM   1255 2HG  PRO A  87     -24.056  10.166 -53.580  1.00  5.82           H  
ATOM   1256 1HD  PRO A  87     -24.262  11.895 -51.458  1.00  5.82           H  
ATOM   1257 2HD  PRO A  87     -23.422  10.279 -51.377  1.00  5.82           H  
ATOM   1258  N   ARG A  88     -20.339  13.871 -54.100  1.00  4.93           N  
ATOM   1259  CA  ARG A  88     -20.217  15.113 -54.849  1.00  4.93           C  
ATOM   1260  C   ARG A  88     -19.366  14.770 -56.060  1.00  4.93           C  
ATOM   1261  O   ARG A  88     -19.011  15.607 -56.886  1.00  4.93           O  
ATOM   1262  CB  ARG A  88     -19.572  16.233 -54.033  1.00  4.93           C  
ATOM   1263  CG  ARG A  88     -20.364  16.741 -52.790  1.00  4.93           C  
ATOM   1264  CD  ARG A  88     -21.639  17.404 -53.191  1.00  4.93           C  
ATOM   1265  NE  ARG A  88     -22.390  17.973 -52.069  1.00  4.93           N  
ATOM   1266  CZ  ARG A  88     -23.259  17.300 -51.277  1.00  4.93           C  
ATOM   1267  NH1 ARG A  88     -23.479  16.006 -51.440  1.00  4.93           N  
ATOM   1268  NH2 ARG A  88     -23.901  17.951 -50.319  1.00  4.93           N  
ATOM   1269  H   ARG A  88     -19.537  13.257 -54.103  1.00  4.93           H  
ATOM   1270  HA  ARG A  88     -21.202  15.437 -55.183  1.00  4.93           H  
ATOM   1271 1HB  ARG A  88     -18.592  15.908 -53.680  1.00  4.93           H  
ATOM   1272 2HB  ARG A  88     -19.407  17.094 -54.681  1.00  4.93           H  
ATOM   1273 1HG  ARG A  88     -20.589  15.914 -52.118  1.00  4.93           H  
ATOM   1274 2HG  ARG A  88     -19.753  17.479 -52.263  1.00  4.93           H  
ATOM   1275 1HD  ARG A  88     -21.395  18.214 -53.876  1.00  4.93           H  
ATOM   1276 2HD  ARG A  88     -22.279  16.686 -53.693  1.00  4.93           H  
ATOM   1277  HE  ARG A  88     -22.308  18.986 -51.924  1.00  4.93           H  
ATOM   1278 1HH1 ARG A  88     -23.002  15.467 -52.182  1.00  4.93           H  
ATOM   1279 2HH1 ARG A  88     -24.128  15.526 -50.835  1.00  4.93           H  
ATOM   1280 1HH2 ARG A  88     -23.742  18.944 -50.182  1.00  4.93           H  
ATOM   1281 2HH2 ARG A  88     -24.549  17.457 -49.725  1.00  4.93           H  
ATOM   1282  N   ARG A  89     -19.062  13.479 -56.150  1.00  4.00           N  
ATOM   1283  CA  ARG A  89     -18.141  12.896 -57.136  1.00  4.00           C  
ATOM   1284  C   ARG A  89     -18.259  13.376 -58.579  1.00  4.00           C  
ATOM   1285  O   ARG A  89     -17.244  13.514 -59.248  1.00  4.00           O  
ATOM   1286  CB  ARG A  89     -18.295  11.382 -57.161  1.00  4.00           C  
ATOM   1287  CG  ARG A  89     -17.380  10.671 -58.157  1.00  4.00           C  
ATOM   1288  CD  ARG A  89     -17.600   9.190 -58.182  1.00  4.00           C  
ATOM   1289  NE  ARG A  89     -18.937   8.831 -58.655  1.00  4.00           N  
ATOM   1290  CZ  ARG A  89     -19.454   7.585 -58.615  1.00  4.00           C  
ATOM   1291  NH1 ARG A  89     -18.736   6.593 -58.133  1.00  4.00           N  
ATOM   1292  NH2 ARG A  89     -20.680   7.352 -59.057  1.00  4.00           N  
ATOM   1293  H   ARG A  89     -19.454  12.877 -55.439  1.00  4.00           H  
ATOM   1294  HA  ARG A  89     -17.129  13.121 -56.799  1.00  4.00           H  
ATOM   1295 1HB  ARG A  89     -18.092  10.975 -56.173  1.00  4.00           H  
ATOM   1296 2HB  ARG A  89     -19.322  11.124 -57.420  1.00  4.00           H  
ATOM   1297 1HG  ARG A  89     -17.562  11.061 -59.158  1.00  4.00           H  
ATOM   1298 2HG  ARG A  89     -16.341  10.856 -57.885  1.00  4.00           H  
ATOM   1299 1HD  ARG A  89     -16.871   8.729 -58.846  1.00  4.00           H  
ATOM   1300 2HD  ARG A  89     -17.477   8.790 -57.176  1.00  4.00           H  
ATOM   1301  HE  ARG A  89     -19.518   9.569 -59.030  1.00  4.00           H  
ATOM   1302 1HH1 ARG A  89     -17.799   6.765 -57.795  1.00  4.00           H  
ATOM   1303 2HH1 ARG A  89     -19.121   5.660 -58.103  1.00  4.00           H  
ATOM   1304 1HH2 ARG A  89     -21.246   8.106 -59.424  1.00  4.00           H  
ATOM   1305 2HH2 ARG A  89     -21.057   6.416 -59.022  1.00  4.00           H  
ATOM   1306  N   THR A  90     -19.470  13.577 -59.083  1.00  3.13           N  
ATOM   1307  CA  THR A  90     -19.622  13.956 -60.483  1.00  3.13           C  
ATOM   1308  C   THR A  90     -20.113  15.392 -60.677  1.00  3.13           C  
ATOM   1309  O   THR A  90     -20.403  15.814 -61.799  1.00  3.13           O  
ATOM   1310  CB  THR A  90     -20.560  12.971 -61.202  1.00  3.13           C  
ATOM   1311  OG1 THR A  90     -21.850  12.978 -60.577  1.00  3.13           O  
ATOM   1312  CG2 THR A  90     -19.981  11.562 -61.123  1.00  3.13           C  
ATOM   1313  H   THR A  90     -20.284  13.467 -58.499  1.00  3.13           H  
ATOM   1314  HA  THR A  90     -18.645  13.886 -60.962  1.00  3.13           H  
ATOM   1315  HB  THR A  90     -20.664  13.263 -62.247  1.00  3.13           H  
ATOM   1316  HG1 THR A  90     -22.246  13.849 -60.670  1.00  3.13           H  
ATOM   1317 1HG2 THR A  90     -20.644  10.866 -61.634  1.00  3.13           H  
ATOM   1318 2HG2 THR A  90     -19.004  11.540 -61.594  1.00  3.13           H  
ATOM   1319 3HG2 THR A  90     -19.889  11.274 -60.086  1.00  3.13           H  
ATOM   1320  N   LEU A  91     -20.194  16.176 -59.605  1.00  2.41           N  
ATOM   1321  CA  LEU A  91     -20.741  17.527 -59.731  1.00  2.41           C  
ATOM   1322  C   LEU A  91     -19.670  18.547 -60.099  1.00  2.41           C  
ATOM   1323  O   LEU A  91     -19.380  19.477 -59.352  1.00  2.41           O  
ATOM   1324  CB  LEU A  91     -21.406  17.926 -58.421  1.00  2.41           C  
ATOM   1325  CG  LEU A  91     -22.518  16.989 -57.966  1.00  2.41           C  
ATOM   1326  CD1 LEU A  91     -23.058  17.475 -56.656  1.00  2.41           C  
ATOM   1327  CD2 LEU A  91     -23.594  16.922 -59.031  1.00  2.41           C  
ATOM   1328  H   LEU A  91     -19.874  15.845 -58.694  1.00  2.41           H  
ATOM   1329  HA  LEU A  91     -21.494  17.524 -60.517  1.00  2.41           H  
ATOM   1330 1HB  LEU A  91     -20.642  17.949 -57.632  1.00  2.41           H  
ATOM   1331 2HB  LEU A  91     -21.821  18.928 -58.525  1.00  2.41           H  
ATOM   1332  HG  LEU A  91     -22.105  15.993 -57.805  1.00  2.41           H  
ATOM   1333 1HD1 LEU A  91     -23.837  16.802 -56.300  1.00  2.41           H  
ATOM   1334 2HD1 LEU A  91     -22.248  17.503 -55.951  1.00  2.41           H  
ATOM   1335 3HD1 LEU A  91     -23.468  18.475 -56.779  1.00  2.41           H  
ATOM   1336 1HD2 LEU A  91     -24.387  16.246 -58.709  1.00  2.41           H  
ATOM   1337 2HD2 LEU A  91     -24.009  17.918 -59.191  1.00  2.41           H  
ATOM   1338 3HD2 LEU A  91     -23.160  16.556 -59.963  1.00  2.41           H  
ATOM   1339  N   ARG A  92     -19.099  18.369 -61.277  1.00  1.88           N  
ATOM   1340  CA  ARG A  92     -18.009  19.222 -61.743  1.00  1.88           C  
ATOM   1341  C   ARG A  92     -18.481  20.644 -62.004  1.00  1.88           C  
ATOM   1342  O   ARG A  92     -19.452  20.845 -62.732  1.00  1.88           O  
ATOM   1343  CB  ARG A  92     -17.415  18.658 -63.022  1.00  1.88           C  
ATOM   1344  CG  ARG A  92     -16.190  19.383 -63.515  1.00  1.88           C  
ATOM   1345  CD  ARG A  92     -15.651  18.811 -64.761  1.00  1.88           C  
ATOM   1346  NE  ARG A  92     -15.198  17.425 -64.594  1.00  1.88           N  
ATOM   1347  CZ  ARG A  92     -14.023  17.077 -64.036  1.00  1.88           C  
ATOM   1348  NH1 ARG A  92     -13.260  17.959 -63.540  1.00  1.88           N  
ATOM   1349  NH2 ARG A  92     -13.614  15.849 -63.990  1.00  1.88           N  
ATOM   1350  H   ARG A  92     -19.432  17.579 -61.830  1.00  1.88           H  
ATOM   1351  HA  ARG A  92     -17.233  19.247 -60.973  1.00  1.88           H  
ATOM   1352 1HB  ARG A  92     -17.138  17.613 -62.861  1.00  1.88           H  
ATOM   1353 2HB  ARG A  92     -18.161  18.682 -63.815  1.00  1.88           H  
ATOM   1354 1HG  ARG A  92     -16.423  20.436 -63.696  1.00  1.88           H  
ATOM   1355 2HG  ARG A  92     -15.414  19.313 -62.767  1.00  1.88           H  
ATOM   1356 1HD  ARG A  92     -16.427  18.826 -65.525  1.00  1.88           H  
ATOM   1357 2HD  ARG A  92     -14.811  19.409 -65.106  1.00  1.88           H  
ATOM   1358  HE  ARG A  92     -15.773  16.690 -64.978  1.00  1.88           H  
ATOM   1359 1HH1 ARG A  92     -13.546  18.926 -63.543  1.00  1.88           H  
ATOM   1360 2HH1 ARG A  92     -12.375  17.637 -63.142  1.00  1.88           H  
ATOM   1361 1HH2 ARG A  92     -14.166  15.111 -64.388  1.00  1.88           H  
ATOM   1362 2HH2 ARG A  92     -12.689  15.662 -63.569  1.00  1.88           H  
ATOM   1363  N   ASP A  93     -17.794  21.637 -61.440  1.00  1.51           N  
ATOM   1364  CA  ASP A  93     -18.171  23.025 -61.675  1.00  1.51           C  
ATOM   1365  C   ASP A  93     -17.507  23.599 -62.949  1.00  1.51           C  
ATOM   1366  O   ASP A  93     -16.286  23.765 -62.966  1.00  1.51           O  
ATOM   1367  CB  ASP A  93     -17.860  23.868 -60.446  1.00  1.51           C  
ATOM   1368  CG  ASP A  93     -18.255  25.326 -60.591  1.00  1.51           C  
ATOM   1369  OD1 ASP A  93     -17.885  25.940 -61.592  1.00  1.51           O  
ATOM   1370  OD2 ASP A  93     -18.987  25.809 -59.756  1.00  1.51           O  
ATOM   1371  H   ASP A  93     -17.010  21.436 -60.811  1.00  1.51           H  
ATOM   1372  HA  ASP A  93     -19.248  23.028 -61.764  1.00  1.51           H  
ATOM   1373 1HB  ASP A  93     -18.385  23.450 -59.587  1.00  1.51           H  
ATOM   1374 2HB  ASP A  93     -16.792  23.809 -60.231  1.00  1.51           H  
ATOM   1375  N   PRO A  94     -18.274  23.938 -64.014  1.00  1.28           N  
ATOM   1376  CA  PRO A  94     -17.795  24.398 -65.310  1.00  1.28           C  
ATOM   1377  C   PRO A  94     -17.112  25.769 -65.270  1.00  1.28           C  
ATOM   1378  O   PRO A  94     -16.399  26.144 -66.205  1.00  1.28           O  
ATOM   1379  CB  PRO A  94     -19.084  24.474 -66.137  1.00  1.28           C  
ATOM   1380  CG  PRO A  94     -20.177  24.704 -65.128  1.00  1.28           C  
ATOM   1381  CD  PRO A  94     -19.748  23.949 -63.894  1.00  1.28           C  
ATOM   1382  HA  PRO A  94     -17.117  23.638 -65.724  1.00  1.28           H  
ATOM   1383 1HB  PRO A  94     -19.007  25.291 -66.870  1.00  1.28           H  
ATOM   1384 2HB  PRO A  94     -19.215  23.542 -66.706  1.00  1.28           H  
ATOM   1385 1HG  PRO A  94     -20.286  25.784 -64.939  1.00  1.28           H  
ATOM   1386 2HG  PRO A  94     -21.140  24.353 -65.526  1.00  1.28           H  
ATOM   1387 1HD  PRO A  94     -20.068  24.541 -63.019  1.00  1.28           H  
ATOM   1388 2HD  PRO A  94     -20.157  22.929 -63.899  1.00  1.28           H  
ATOM   1389  N   ALA A  95     -17.347  26.556 -64.214  1.00  1.15           N  
ATOM   1390  CA  ALA A  95     -16.714  27.864 -64.148  1.00  1.15           C  
ATOM   1391  C   ALA A  95     -15.316  27.638 -63.647  1.00  1.15           C  
ATOM   1392  O   ALA A  95     -14.345  28.268 -64.086  1.00  1.15           O  
ATOM   1393  CB  ALA A  95     -17.480  28.804 -63.242  1.00  1.15           C  
ATOM   1394  H   ALA A  95     -17.897  26.245 -63.410  1.00  1.15           H  
ATOM   1395  HA  ALA A  95     -16.663  28.287 -65.151  1.00  1.15           H  
ATOM   1396 1HB  ALA A  95     -16.974  29.768 -63.204  1.00  1.15           H  
ATOM   1397 2HB  ALA A  95     -18.489  28.935 -63.628  1.00  1.15           H  
ATOM   1398 3HB  ALA A  95     -17.527  28.376 -62.239  1.00  1.15           H  
ATOM   1399  N   LEU A  96     -15.208  26.688 -62.726  1.00  1.09           N  
ATOM   1400  CA  LEU A  96     -13.907  26.346 -62.197  1.00  1.09           C  
ATOM   1401  C   LEU A  96     -13.123  25.711 -63.340  1.00  1.09           C  
ATOM   1402  O   LEU A  96     -11.970  26.077 -63.572  1.00  1.09           O  
ATOM   1403  CB  LEU A  96     -14.042  25.460 -60.948  1.00  1.09           C  
ATOM   1404  CG  LEU A  96     -12.744  25.059 -60.261  1.00  1.09           C  
ATOM   1405  CD1 LEU A  96     -11.959  26.310 -59.879  1.00  1.09           C  
ATOM   1406  CD2 LEU A  96     -13.076  24.243 -59.006  1.00  1.09           C  
ATOM   1407  H   LEU A  96     -16.062  26.212 -62.393  1.00  1.09           H  
ATOM   1408  HA  LEU A  96     -13.390  27.253 -61.902  1.00  1.09           H  
ATOM   1409 1HB  LEU A  96     -14.672  25.970 -60.222  1.00  1.09           H  
ATOM   1410 2HB  LEU A  96     -14.549  24.539 -61.241  1.00  1.09           H  
ATOM   1411  HG  LEU A  96     -12.155  24.465 -60.933  1.00  1.09           H  
ATOM   1412 1HD1 LEU A  96     -11.026  26.023 -59.386  1.00  1.09           H  
ATOM   1413 2HD1 LEU A  96     -11.732  26.876 -60.782  1.00  1.09           H  
ATOM   1414 3HD1 LEU A  96     -12.543  26.928 -59.211  1.00  1.09           H  
ATOM   1415 1HD2 LEU A  96     -12.153  23.938 -58.506  1.00  1.09           H  
ATOM   1416 2HD2 LEU A  96     -13.676  24.840 -58.323  1.00  1.09           H  
ATOM   1417 3HD2 LEU A  96     -13.632  23.372 -59.298  1.00  1.09           H  
ATOM   1418  N   GLU A  97     -13.772  24.823 -64.107  1.00  1.08           N  
ATOM   1419  CA  GLU A  97     -13.101  24.196 -65.243  1.00  1.08           C  
ATOM   1420  C   GLU A  97     -12.582  25.201 -66.239  1.00  1.08           C  
ATOM   1421  O   GLU A  97     -11.424  25.128 -66.654  1.00  1.08           O  
ATOM   1422  CB  GLU A  97     -14.046  23.255 -66.006  1.00  1.08           C  
ATOM   1423  CG  GLU A  97     -13.387  22.561 -67.219  1.00  1.08           C  
ATOM   1424  CD  GLU A  97     -14.236  21.468 -67.852  1.00  1.08           C  
ATOM   1425  OE1 GLU A  97     -15.315  21.211 -67.372  1.00  1.08           O  
ATOM   1426  OE2 GLU A  97     -13.783  20.882 -68.807  1.00  1.08           O  
ATOM   1427  H   GLU A  97     -14.727  24.557 -63.863  1.00  1.08           H  
ATOM   1428  HA  GLU A  97     -12.245  23.640 -64.871  1.00  1.08           H  
ATOM   1429 1HB  GLU A  97     -14.513  22.531 -65.362  1.00  1.08           H  
ATOM   1430 2HB  GLU A  97     -14.848  23.857 -66.420  1.00  1.08           H  
ATOM   1431 1HG  GLU A  97     -13.215  23.328 -67.975  1.00  1.08           H  
ATOM   1432 2HG  GLU A  97     -12.414  22.165 -66.944  1.00  1.08           H  
ATOM   1433  N   ALA A  98     -13.408  26.174 -66.608  1.00  1.09           N  
ATOM   1434  CA  ALA A  98     -12.977  27.167 -67.573  1.00  1.09           C  
ATOM   1435  C   ALA A  98     -11.754  27.942 -67.091  1.00  1.09           C  
ATOM   1436  O   ALA A  98     -10.828  28.214 -67.867  1.00  1.09           O  
ATOM   1437  CB  ALA A  98     -14.117  28.130 -67.835  1.00  1.09           C  
ATOM   1438  H   ALA A  98     -14.366  26.203 -66.258  1.00  1.09           H  
ATOM   1439  HA  ALA A  98     -12.711  26.649 -68.494  1.00  1.09           H  
ATOM   1440 1HB  ALA A  98     -13.814  28.864 -68.577  1.00  1.09           H  
ATOM   1441 2HB  ALA A  98     -14.983  27.575 -68.199  1.00  1.09           H  
ATOM   1442 3HB  ALA A  98     -14.378  28.635 -66.903  1.00  1.09           H  
ATOM   1443  N   ARG A  99     -11.730  28.270 -65.798  1.00  1.11           N  
ATOM   1444  CA  ARG A  99     -10.638  29.062 -65.260  1.00  1.11           C  
ATOM   1445  C   ARG A  99      -9.382  28.246 -65.001  1.00  1.11           C  
ATOM   1446  O   ARG A  99      -8.270  28.780 -65.027  1.00  1.11           O  
ATOM   1447  CB  ARG A  99     -11.107  29.735 -64.006  1.00  1.11           C  
ATOM   1448  CG  ARG A  99     -12.181  30.768 -64.264  1.00  1.11           C  
ATOM   1449  CD  ARG A  99     -12.700  31.306 -63.028  1.00  1.11           C  
ATOM   1450  NE  ARG A  99     -13.405  30.303 -62.273  1.00  1.11           N  
ATOM   1451  CZ  ARG A  99     -13.700  30.450 -60.976  1.00  1.11           C  
ATOM   1452  NH1 ARG A  99     -13.346  31.548 -60.377  1.00  1.11           N  
ATOM   1453  NH2 ARG A  99     -14.328  29.518 -60.290  1.00  1.11           N  
ATOM   1454  H   ARG A  99     -12.515  28.021 -65.189  1.00  1.11           H  
ATOM   1455  HA  ARG A  99     -10.396  29.835 -65.986  1.00  1.11           H  
ATOM   1456 1HB  ARG A  99     -11.514  28.984 -63.323  1.00  1.11           H  
ATOM   1457 2HB  ARG A  99     -10.275  30.223 -63.512  1.00  1.11           H  
ATOM   1458 1HG  ARG A  99     -11.767  31.585 -64.852  1.00  1.11           H  
ATOM   1459 2HG  ARG A  99     -13.003  30.307 -64.813  1.00  1.11           H  
ATOM   1460 1HD  ARG A  99     -11.878  31.679 -62.417  1.00  1.11           H  
ATOM   1461 2HD  ARG A  99     -13.391  32.119 -63.246  1.00  1.11           H  
ATOM   1462  HE  ARG A  99     -13.683  29.436 -62.760  1.00  1.11           H  
ATOM   1463 1HH1 ARG A  99     -12.864  32.273 -60.876  1.00  1.11           H  
ATOM   1464 2HH1 ARG A  99     -13.546  31.659 -59.377  1.00  1.11           H  
ATOM   1465 1HH2 ARG A  99     -14.607  28.654 -60.728  1.00  1.11           H  
ATOM   1466 2HH2 ARG A  99     -14.522  29.679 -59.303  1.00  1.11           H  
ATOM   1467  N   LEU A 100      -9.537  26.947 -64.790  1.00  1.14           N  
ATOM   1468  CA  LEU A 100      -8.372  26.103 -64.635  1.00  1.14           C  
ATOM   1469  C   LEU A 100      -7.795  25.802 -66.012  1.00  1.14           C  
ATOM   1470  O   LEU A 100      -6.595  25.905 -66.221  1.00  1.14           O  
ATOM   1471  CB  LEU A 100      -8.737  24.826 -63.882  1.00  1.14           C  
ATOM   1472  CG  LEU A 100      -9.074  25.023 -62.414  1.00  1.14           C  
ATOM   1473  CD1 LEU A 100      -9.611  23.818 -61.906  1.00  1.14           C  
ATOM   1474  CD2 LEU A 100      -7.844  25.336 -61.639  1.00  1.14           C  
ATOM   1475  H   LEU A 100     -10.473  26.547 -64.714  1.00  1.14           H  
ATOM   1476  HA  LEU A 100      -7.625  26.642 -64.054  1.00  1.14           H  
ATOM   1477 1HB  LEU A 100      -9.622  24.394 -64.358  1.00  1.14           H  
ATOM   1478 2HB  LEU A 100      -7.929  24.111 -63.961  1.00  1.14           H  
ATOM   1479  HG  LEU A 100      -9.803  25.819 -62.314  1.00  1.14           H  
ATOM   1480 1HD1 LEU A 100      -9.863  23.933 -60.857  1.00  1.14           H  
ATOM   1481 2HD1 LEU A 100     -10.497  23.607 -62.484  1.00  1.14           H  
ATOM   1482 3HD1 LEU A 100      -8.881  23.021 -62.021  1.00  1.14           H  
ATOM   1483 1HD2 LEU A 100      -8.096  25.464 -60.588  1.00  1.14           H  
ATOM   1484 2HD2 LEU A 100      -7.158  24.513 -61.740  1.00  1.14           H  
ATOM   1485 3HD2 LEU A 100      -7.398  26.243 -62.027  1.00  1.14           H  
ATOM   1486  N   ALA A 101      -8.641  25.524 -66.997  1.00  1.18           N  
ATOM   1487  CA  ALA A 101      -8.131  25.233 -68.331  1.00  1.18           C  
ATOM   1488  C   ALA A 101      -7.329  26.423 -68.861  1.00  1.18           C  
ATOM   1489  O   ALA A 101      -6.270  26.262 -69.470  1.00  1.18           O  
ATOM   1490  CB  ALA A 101      -9.283  24.917 -69.263  1.00  1.18           C  
ATOM   1491  H   ALA A 101      -9.642  25.472 -66.821  1.00  1.18           H  
ATOM   1492  HA  ALA A 101      -7.467  24.372 -68.267  1.00  1.18           H  
ATOM   1493 1HB  ALA A 101      -8.901  24.687 -70.254  1.00  1.18           H  
ATOM   1494 2HB  ALA A 101      -9.838  24.061 -68.874  1.00  1.18           H  
ATOM   1495 3HB  ALA A 101      -9.948  25.782 -69.317  1.00  1.18           H  
ATOM   1496  N   ALA A 102      -7.810  27.633 -68.568  1.00  1.22           N  
ATOM   1497  CA  ALA A 102      -7.163  28.876 -68.970  1.00  1.22           C  
ATOM   1498  C   ALA A 102      -5.753  29.013 -68.392  1.00  1.22           C  
ATOM   1499  O   ALA A 102      -4.918  29.741 -68.930  1.00  1.22           O  
ATOM   1500  CB  ALA A 102      -8.006  30.055 -68.524  1.00  1.22           C  
ATOM   1501  H   ALA A 102      -8.704  27.708 -68.080  1.00  1.22           H  
ATOM   1502  HA  ALA A 102      -7.087  28.878 -70.056  1.00  1.22           H  
ATOM   1503 1HB  ALA A 102      -7.541  30.981 -68.852  1.00  1.22           H  
ATOM   1504 2HB  ALA A 102      -9.004  29.972 -68.956  1.00  1.22           H  
ATOM   1505 3HB  ALA A 102      -8.082  30.049 -67.437  1.00  1.22           H  
ATOM   1506  N   ALA A 103      -5.509  28.356 -67.258  1.00  1.27           N  
ATOM   1507  CA  ALA A 103      -4.256  28.424 -66.529  1.00  1.27           C  
ATOM   1508  C   ALA A 103      -3.215  27.443 -67.065  1.00  1.27           C  
ATOM   1509  O   ALA A 103      -2.101  27.387 -66.536  1.00  1.27           O  
ATOM   1510  CB  ALA A 103      -4.504  28.165 -65.048  1.00  1.27           C  
ATOM   1511  H   ALA A 103      -6.213  27.727 -66.886  1.00  1.27           H  
ATOM   1512  HA  ALA A 103      -3.858  29.431 -66.646  1.00  1.27           H  
ATOM   1513 1HB  ALA A 103      -3.572  28.253 -64.499  1.00  1.27           H  
ATOM   1514 2HB  ALA A 103      -5.226  28.889 -64.665  1.00  1.27           H  
ATOM   1515 3HB  ALA A 103      -4.895  27.182 -64.928  1.00  1.27           H  
ATOM   1516  N   VAL A 104      -3.554  26.663 -68.100  1.00  1.29           N  
ATOM   1517  CA  VAL A 104      -2.600  25.699 -68.631  1.00  1.29           C  
ATOM   1518  C   VAL A 104      -2.200  25.971 -70.094  1.00  1.29           C  
ATOM   1519  O   VAL A 104      -2.677  25.280 -71.003  1.00  1.29           O  
ATOM   1520  CB  VAL A 104      -3.199  24.303 -68.600  1.00  1.29           C  
ATOM   1521  CG1 VAL A 104      -2.151  23.328 -69.089  1.00  1.29           C  
ATOM   1522  CG2 VAL A 104      -3.676  23.969 -67.200  1.00  1.29           C  
ATOM   1523  H   VAL A 104      -4.488  26.722 -68.515  1.00  1.29           H  
ATOM   1524  HA  VAL A 104      -1.741  25.686 -67.975  1.00  1.29           H  
ATOM   1525  HB  VAL A 104      -4.045  24.256 -69.288  1.00  1.29           H  
ATOM   1526 1HG1 VAL A 104      -2.577  22.341 -69.094  1.00  1.29           H  
ATOM   1527 2HG1 VAL A 104      -1.844  23.595 -70.096  1.00  1.29           H  
ATOM   1528 3HG1 VAL A 104      -1.284  23.353 -68.429  1.00  1.29           H  
ATOM   1529 1HG2 VAL A 104      -4.104  22.967 -67.192  1.00  1.29           H  
ATOM   1530 2HG2 VAL A 104      -2.844  24.014 -66.509  1.00  1.29           H  
ATOM   1531 3HG2 VAL A 104      -4.436  24.688 -66.899  1.00  1.29           H  
ATOM   1532  N   PRO A 105      -1.197  26.843 -70.338  1.00  1.29           N  
ATOM   1533  CA  PRO A 105      -0.791  27.356 -71.640  1.00  1.29           C  
ATOM   1534  C   PRO A 105      -0.178  26.292 -72.530  1.00  1.29           C  
ATOM   1535  O   PRO A 105      -0.059  26.476 -73.744  1.00  1.29           O  
ATOM   1536  CB  PRO A 105       0.246  28.423 -71.272  1.00  1.29           C  
ATOM   1537  CG  PRO A 105       0.801  27.983 -69.943  1.00  1.29           C  
ATOM   1538  CD  PRO A 105      -0.349  27.331 -69.225  1.00  1.29           C  
ATOM   1539  HA  PRO A 105      -1.663  27.812 -72.131  1.00  1.29           H  
ATOM   1540 1HB  PRO A 105       1.017  28.477 -72.054  1.00  1.29           H  
ATOM   1541 2HB  PRO A 105      -0.235  29.411 -71.226  1.00  1.29           H  
ATOM   1542 1HG  PRO A 105       1.645  27.300 -70.092  1.00  1.29           H  
ATOM   1543 2HG  PRO A 105       1.195  28.853 -69.397  1.00  1.29           H  
ATOM   1544 1HD  PRO A 105       0.072  26.512 -68.632  1.00  1.29           H  
ATOM   1545 2HD  PRO A 105      -0.884  28.068 -68.618  1.00  1.29           H  
ATOM   1546  N   HIS A 106       0.218  25.181 -71.923  1.00  1.27           N  
ATOM   1547  CA  HIS A 106       0.858  24.102 -72.641  1.00  1.27           C  
ATOM   1548  C   HIS A 106      -0.093  23.444 -73.620  1.00  1.27           C  
ATOM   1549  O   HIS A 106       0.331  22.922 -74.648  1.00  1.27           O  
ATOM   1550  CB  HIS A 106       1.411  23.089 -71.652  1.00  1.27           C  
ATOM   1551  CG  HIS A 106       2.550  23.673 -70.893  1.00  1.27           C  
ATOM   1552  ND1 HIS A 106       3.198  23.020 -69.859  1.00  1.27           N  
ATOM   1553  CD2 HIS A 106       3.145  24.877 -71.014  1.00  1.27           C  
ATOM   1554  CE1 HIS A 106       4.140  23.809 -69.381  1.00  1.27           C  
ATOM   1555  NE2 HIS A 106       4.127  24.939 -70.071  1.00  1.27           N  
ATOM   1556  H   HIS A 106       0.085  25.086 -70.930  1.00  1.27           H  
ATOM   1557  HA  HIS A 106       1.693  24.500 -73.216  1.00  1.27           H  
ATOM   1558 1HB  HIS A 106       0.630  22.796 -70.946  1.00  1.27           H  
ATOM   1559 2HB  HIS A 106       1.736  22.193 -72.175  1.00  1.27           H  
ATOM   1560  HD2 HIS A 106       2.888  25.658 -71.731  1.00  1.27           H  
ATOM   1561  HE1 HIS A 106       4.812  23.566 -68.562  1.00  1.27           H  
ATOM   1562  HE2 HIS A 106       4.739  25.736 -69.934  1.00  1.27           H  
ATOM   1563  N   ARG A 107      -1.373  23.390 -73.252  1.00  1.22           N  
ATOM   1564  CA  ARG A 107      -2.485  22.873 -74.062  1.00  1.22           C  
ATOM   1565  C   ARG A 107      -2.495  21.410 -74.565  1.00  1.22           C  
ATOM   1566  O   ARG A 107      -3.564  20.800 -74.578  1.00  1.22           O  
ATOM   1567  CB  ARG A 107      -2.627  23.787 -75.265  1.00  1.22           C  
ATOM   1568  CG  ARG A 107      -3.140  25.185 -74.923  1.00  1.22           C  
ATOM   1569  CD  ARG A 107      -2.957  26.127 -76.051  1.00  1.22           C  
ATOM   1570  NE  ARG A 107      -1.552  26.494 -76.199  1.00  1.22           N  
ATOM   1571  CZ  ARG A 107      -0.986  26.974 -77.326  1.00  1.22           C  
ATOM   1572  NH1 ARG A 107      -1.706  27.128 -78.421  1.00  1.22           N  
ATOM   1573  NH2 ARG A 107       0.297  27.292 -77.327  1.00  1.22           N  
ATOM   1574  H   ARG A 107      -1.632  23.855 -72.382  1.00  1.22           H  
ATOM   1575  HA  ARG A 107      -3.380  23.003 -73.454  1.00  1.22           H  
ATOM   1576 1HB  ARG A 107      -1.675  23.903 -75.774  1.00  1.22           H  
ATOM   1577 2HB  ARG A 107      -3.320  23.342 -75.978  1.00  1.22           H  
ATOM   1578 1HG  ARG A 107      -4.201  25.135 -74.686  1.00  1.22           H  
ATOM   1579 2HG  ARG A 107      -2.598  25.570 -74.060  1.00  1.22           H  
ATOM   1580 1HD  ARG A 107      -3.290  25.664 -76.978  1.00  1.22           H  
ATOM   1581 2HD  ARG A 107      -3.530  27.034 -75.866  1.00  1.22           H  
ATOM   1582  HE  ARG A 107      -0.952  26.414 -75.358  1.00  1.22           H  
ATOM   1583 1HH1 ARG A 107      -2.686  26.886 -78.418  1.00  1.22           H  
ATOM   1584 2HH1 ARG A 107      -1.277  27.489 -79.260  1.00  1.22           H  
ATOM   1585 1HH2 ARG A 107       0.848  27.170 -76.482  1.00  1.22           H  
ATOM   1586 2HH2 ARG A 107       0.728  27.652 -78.162  1.00  1.22           H  
ATOM   1587  N   THR A 108      -1.347  20.820 -74.906  1.00  1.17           N  
ATOM   1588  CA  THR A 108      -1.313  19.417 -75.358  1.00  1.17           C  
ATOM   1589  C   THR A 108      -0.051  18.647 -74.928  1.00  1.17           C  
ATOM   1590  O   THR A 108       1.059  19.168 -75.071  1.00  1.17           O  
ATOM   1591  CB  THR A 108      -1.436  19.352 -76.894  1.00  1.17           C  
ATOM   1592  OG1 THR A 108      -2.625  20.048 -77.307  1.00  1.17           O  
ATOM   1593  CG2 THR A 108      -1.532  17.923 -77.363  1.00  1.17           C  
ATOM   1594  H   THR A 108      -0.504  21.376 -74.887  1.00  1.17           H  
ATOM   1595  HA  THR A 108      -2.166  18.903 -74.928  1.00  1.17           H  
ATOM   1596  HB  THR A 108      -0.566  19.821 -77.351  1.00  1.17           H  
ATOM   1597  HG1 THR A 108      -3.343  19.845 -76.690  1.00  1.17           H  
ATOM   1598 1HG2 THR A 108      -1.628  17.930 -78.440  1.00  1.17           H  
ATOM   1599 2HG2 THR A 108      -0.645  17.365 -77.085  1.00  1.17           H  
ATOM   1600 3HG2 THR A 108      -2.407  17.456 -76.921  1.00  1.17           H  
ATOM   1601  N   THR A 109      -0.218  17.398 -74.460  1.00  1.09           N  
ATOM   1602  CA  THR A 109       0.930  16.540 -74.126  1.00  1.09           C  
ATOM   1603  C   THR A 109       0.693  15.113 -74.667  1.00  1.09           C  
ATOM   1604  O   THR A 109      -0.427  14.606 -74.550  1.00  1.09           O  
ATOM   1605  CB  THR A 109       1.154  16.501 -72.601  1.00  1.09           C  
ATOM   1606  OG1 THR A 109       1.325  17.832 -72.134  1.00  1.09           O  
ATOM   1607  CG2 THR A 109       2.422  15.706 -72.235  1.00  1.09           C  
ATOM   1608  H   THR A 109      -1.173  17.042 -74.375  1.00  1.09           H  
ATOM   1609  HA  THR A 109       1.811  16.974 -74.587  1.00  1.09           H  
ATOM   1610  HB  THR A 109       0.291  16.050 -72.109  1.00  1.09           H  
ATOM   1611  HG1 THR A 109       1.908  17.821 -71.345  1.00  1.09           H  
ATOM   1612 1HG2 THR A 109       2.561  15.723 -71.179  1.00  1.09           H  
ATOM   1613 2HG2 THR A 109       2.332  14.675 -72.570  1.00  1.09           H  
ATOM   1614 3HG2 THR A 109       3.287  16.168 -72.691  1.00  1.09           H  
ATOM   1615  N   PRO A 110       1.688  14.437 -75.277  1.00  1.01           N  
ATOM   1616  CA  PRO A 110       1.562  13.065 -75.718  1.00  1.01           C  
ATOM   1617  C   PRO A 110       1.476  12.068 -74.552  1.00  1.01           C  
ATOM   1618  O   PRO A 110       2.226  12.189 -73.576  1.00  1.01           O  
ATOM   1619  CB  PRO A 110       2.843  12.872 -76.541  1.00  1.01           C  
ATOM   1620  CG  PRO A 110       3.816  13.861 -75.990  1.00  1.01           C  
ATOM   1621  CD  PRO A 110       2.984  15.064 -75.610  1.00  1.01           C  
ATOM   1622  HA  PRO A 110       0.694  12.995 -76.365  1.00  1.01           H  
ATOM   1623 1HB  PRO A 110       3.182  11.827 -76.470  1.00  1.01           H  
ATOM   1624 2HB  PRO A 110       2.645  13.076 -77.592  1.00  1.01           H  
ATOM   1625 1HG  PRO A 110       4.313  13.408 -75.125  1.00  1.01           H  
ATOM   1626 2HG  PRO A 110       4.599  14.089 -76.729  1.00  1.01           H  
ATOM   1627 1HD  PRO A 110       3.466  15.535 -74.769  1.00  1.01           H  
ATOM   1628 2HD  PRO A 110       2.871  15.754 -76.458  1.00  1.01           H  
ATOM   1629  N   THR A 111       0.598  11.066 -74.696  1.00  0.93           N  
ATOM   1630  CA  THR A 111       0.414   9.972 -73.732  1.00  0.93           C  
ATOM   1631  C   THR A 111       0.290   8.623 -74.456  1.00  0.93           C  
ATOM   1632  O   THR A 111       0.090   8.579 -75.669  1.00  0.93           O  
ATOM   1633  CB  THR A 111      -0.837  10.187 -72.862  1.00  0.93           C  
ATOM   1634  OG1 THR A 111      -1.987  10.081 -73.691  1.00  0.93           O  
ATOM   1635  CG2 THR A 111      -0.822  11.585 -72.185  1.00  0.93           C  
ATOM   1636  H   THR A 111       0.002  11.093 -75.520  1.00  0.93           H  
ATOM   1637  HA  THR A 111       1.287   9.931 -73.081  1.00  0.93           H  
ATOM   1638  HB  THR A 111      -0.877   9.416 -72.093  1.00  0.93           H  
ATOM   1639  HG1 THR A 111      -1.939  10.770 -74.363  1.00  0.93           H  
ATOM   1640 1HG2 THR A 111      -1.706  11.713 -71.577  1.00  0.93           H  
ATOM   1641 2HG2 THR A 111       0.061  11.668 -71.555  1.00  0.93           H  
ATOM   1642 3HG2 THR A 111      -0.799  12.368 -72.943  1.00  0.93           H  
ATOM   1643  N   ARG A 112       0.329   7.519 -73.710  1.00  0.86           N  
ATOM   1644  CA  ARG A 112       0.190   6.186 -74.318  1.00  0.86           C  
ATOM   1645  C   ARG A 112      -0.810   5.271 -73.610  1.00  0.86           C  
ATOM   1646  O   ARG A 112      -0.908   5.265 -72.379  1.00  0.86           O  
ATOM   1647  CB  ARG A 112       1.543   5.472 -74.376  1.00  0.86           C  
ATOM   1648  CG  ARG A 112       1.473   4.022 -74.874  1.00  0.86           C  
ATOM   1649  CD  ARG A 112       2.796   3.352 -74.969  1.00  0.86           C  
ATOM   1650  NE  ARG A 112       3.613   3.830 -76.072  1.00  0.86           N  
ATOM   1651  CZ  ARG A 112       4.845   3.358 -76.349  1.00  0.86           C  
ATOM   1652  NH1 ARG A 112       5.373   2.418 -75.590  1.00  0.86           N  
ATOM   1653  NH2 ARG A 112       5.522   3.827 -77.377  1.00  0.86           N  
ATOM   1654  H   ARG A 112       0.475   7.599 -72.715  1.00  0.86           H  
ATOM   1655  HA  ARG A 112      -0.157   6.315 -75.342  1.00  0.86           H  
ATOM   1656 1HB  ARG A 112       2.208   6.016 -75.049  1.00  0.86           H  
ATOM   1657 2HB  ARG A 112       1.999   5.466 -73.389  1.00  0.86           H  
ATOM   1658 1HG  ARG A 112       0.885   3.425 -74.181  1.00  0.86           H  
ATOM   1659 2HG  ARG A 112       1.003   4.004 -75.861  1.00  0.86           H  
ATOM   1660 1HD  ARG A 112       3.345   3.528 -74.045  1.00  0.86           H  
ATOM   1661 2HD  ARG A 112       2.647   2.284 -75.092  1.00  0.86           H  
ATOM   1662  HE  ARG A 112       3.233   4.555 -76.679  1.00  0.86           H  
ATOM   1663 1HH1 ARG A 112       4.857   2.054 -74.801  1.00  0.86           H  
ATOM   1664 2HH1 ARG A 112       6.295   2.062 -75.797  1.00  0.86           H  
ATOM   1665 1HH2 ARG A 112       5.114   4.560 -77.980  1.00  0.86           H  
ATOM   1666 2HH2 ARG A 112       6.441   3.473 -77.583  1.00  0.86           H  
ATOM   1667  N   GLY A 113      -1.522   4.472 -74.415  1.00  0.79           N  
ATOM   1668  CA  GLY A 113      -2.455   3.469 -73.902  1.00  0.79           C  
ATOM   1669  C   GLY A 113      -2.822   2.448 -74.974  1.00  0.79           C  
ATOM   1670  O   GLY A 113      -2.247   2.458 -76.064  1.00  0.79           O  
ATOM   1671  H   GLY A 113      -1.395   4.569 -75.425  1.00  0.79           H  
ATOM   1672 1HA  GLY A 113      -2.020   2.962 -73.041  1.00  0.79           H  
ATOM   1673 2HA  GLY A 113      -3.358   3.959 -73.557  1.00  0.79           H  
ATOM   1674  N   ARG A 114      -3.762   1.561 -74.659  1.00  0.73           N  
ATOM   1675  CA  ARG A 114      -4.184   0.517 -75.601  1.00  0.73           C  
ATOM   1676  C   ARG A 114      -5.555   0.829 -76.169  1.00  0.73           C  
ATOM   1677  O   ARG A 114      -6.434   1.318 -75.468  1.00  0.73           O  
ATOM   1678  CB  ARG A 114      -4.223  -0.840 -74.913  1.00  0.73           C  
ATOM   1679  CG  ARG A 114      -2.893  -1.333 -74.351  1.00  0.73           C  
ATOM   1680  CD  ARG A 114      -1.936  -1.796 -75.417  1.00  0.73           C  
ATOM   1681  NE  ARG A 114      -2.406  -3.012 -76.116  1.00  0.73           N  
ATOM   1682  CZ  ARG A 114      -2.249  -4.267 -75.654  1.00  0.73           C  
ATOM   1683  NH1 ARG A 114      -1.667  -4.493 -74.494  1.00  0.73           N  
ATOM   1684  NH2 ARG A 114      -2.690  -5.266 -76.386  1.00  0.73           N  
ATOM   1685  H   ARG A 114      -4.187   1.632 -73.735  1.00  0.73           H  
ATOM   1686  HA  ARG A 114      -3.473   0.470 -76.425  1.00  0.73           H  
ATOM   1687 1HB  ARG A 114      -4.940  -0.811 -74.095  1.00  0.73           H  
ATOM   1688 2HB  ARG A 114      -4.574  -1.589 -75.629  1.00  0.73           H  
ATOM   1689 1HG  ARG A 114      -2.415  -0.522 -73.802  1.00  0.73           H  
ATOM   1690 2HG  ARG A 114      -3.077  -2.167 -73.672  1.00  0.73           H  
ATOM   1691 1HD  ARG A 114      -1.830  -1.012 -76.155  1.00  0.73           H  
ATOM   1692 2HD  ARG A 114      -0.964  -2.009 -74.980  1.00  0.73           H  
ATOM   1693  HE  ARG A 114      -2.855  -2.930 -77.040  1.00  0.73           H  
ATOM   1694 1HH1 ARG A 114      -1.330  -3.719 -73.941  1.00  0.73           H  
ATOM   1695 2HH1 ARG A 114      -1.557  -5.440 -74.163  1.00  0.73           H  
ATOM   1696 1HH2 ARG A 114      -3.127  -5.043 -77.289  1.00  0.73           H  
ATOM   1697 2HH2 ARG A 114      -2.589  -6.218 -76.074  1.00  0.73           H  
ATOM   1698  N   LEU A 115      -5.788   0.496 -77.418  1.00  0.70           N  
ATOM   1699  CA  LEU A 115      -7.102   0.772 -77.961  1.00  0.70           C  
ATOM   1700  C   LEU A 115      -8.105  -0.310 -77.578  1.00  0.70           C  
ATOM   1701  O   LEU A 115      -7.925  -1.491 -77.863  1.00  0.70           O  
ATOM   1702  CB  LEU A 115      -6.996   0.937 -79.470  1.00  0.70           C  
ATOM   1703  CG  LEU A 115      -8.270   1.283 -80.206  1.00  0.70           C  
ATOM   1704  CD1 LEU A 115      -8.762   2.583 -79.758  1.00  0.70           C  
ATOM   1705  CD2 LEU A 115      -7.946   1.386 -81.602  1.00  0.70           C  
ATOM   1706  H   LEU A 115      -5.054   0.098 -78.004  1.00  0.70           H  
ATOM   1707  HA  LEU A 115      -7.456   1.715 -77.549  1.00  0.70           H  
ATOM   1708 1HB  LEU A 115      -6.284   1.727 -79.671  1.00  0.70           H  
ATOM   1709 2HB  LEU A 115      -6.597   0.010 -79.901  1.00  0.70           H  
ATOM   1710  HG  LEU A 115      -9.035   0.530 -80.030  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 115      -9.667   2.845 -80.306  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 115      -8.976   2.541 -78.722  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 115      -7.989   3.322 -79.940  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 115      -8.803   1.652 -82.178  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 115      -7.199   2.147 -81.684  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 115      -7.563   0.481 -81.945  1.00  0.70           H  
ATOM   1717  N   VAL A 116      -9.168   0.094 -76.913  1.00  0.71           N  
ATOM   1718  CA  VAL A 116     -10.203  -0.827 -76.479  1.00  0.71           C  
ATOM   1719  C   VAL A 116     -11.188  -1.052 -77.614  1.00  0.71           C  
ATOM   1720  O   VAL A 116     -11.513  -2.189 -77.960  1.00  0.71           O  
ATOM   1721  CB  VAL A 116     -10.949  -0.245 -75.267  1.00  0.71           C  
ATOM   1722  CG1 VAL A 116     -12.098  -1.136 -74.870  1.00  0.71           C  
ATOM   1723  CG2 VAL A 116      -9.977  -0.036 -74.119  1.00  0.71           C  
ATOM   1724  H   VAL A 116      -9.274   1.078 -76.705  1.00  0.71           H  
ATOM   1725  HA  VAL A 116      -9.745  -1.777 -76.204  1.00  0.71           H  
ATOM   1726  HB  VAL A 116     -11.373   0.704 -75.548  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 116     -12.628  -0.689 -74.030  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 116     -12.783  -1.241 -75.715  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 116     -11.719  -2.115 -74.584  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 116     -10.499   0.403 -73.273  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 116      -9.545  -0.991 -73.826  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 116      -9.183   0.639 -74.447  1.00  0.71           H  
ATOM   1733  N   GLU A 117     -11.666   0.050 -78.185  1.00  0.76           N  
ATOM   1734  CA  GLU A 117     -12.622  -0.019 -79.290  1.00  0.76           C  
ATOM   1735  C   GLU A 117     -12.668   1.271 -80.105  1.00  0.76           C  
ATOM   1736  O   GLU A 117     -12.189   2.320 -79.673  1.00  0.76           O  
ATOM   1737  CB  GLU A 117     -14.035  -0.408 -78.805  1.00  0.76           C  
ATOM   1738  CG  GLU A 117     -14.724   0.562 -77.868  1.00  0.76           C  
ATOM   1739  CD  GLU A 117     -16.093   0.083 -77.400  1.00  0.76           C  
ATOM   1740  OE1 GLU A 117     -16.455  -1.022 -77.724  1.00  0.76           O  
ATOM   1741  OE2 GLU A 117     -16.779   0.830 -76.732  1.00  0.76           O  
ATOM   1742  H   GLU A 117     -11.330   0.946 -77.834  1.00  0.76           H  
ATOM   1743  HA  GLU A 117     -12.292  -0.811 -79.958  1.00  0.76           H  
ATOM   1744 1HB  GLU A 117     -14.686  -0.529 -79.671  1.00  0.76           H  
ATOM   1745 2HB  GLU A 117     -13.993  -1.373 -78.302  1.00  0.76           H  
ATOM   1746 1HG  GLU A 117     -14.100   0.693 -76.993  1.00  0.76           H  
ATOM   1747 2HG  GLU A 117     -14.825   1.516 -78.377  1.00  0.76           H  
ATOM   1748  N   VAL A 118     -13.260   1.201 -81.293  1.00  0.85           N  
ATOM   1749  CA  VAL A 118     -13.428   2.406 -82.104  1.00  0.85           C  
ATOM   1750  C   VAL A 118     -14.912   2.689 -82.295  1.00  0.85           C  
ATOM   1751  O   VAL A 118     -15.684   1.792 -82.645  1.00  0.85           O  
ATOM   1752  CB  VAL A 118     -12.739   2.255 -83.472  1.00  0.85           C  
ATOM   1753  CG1 VAL A 118     -12.945   3.546 -84.302  1.00  0.85           C  
ATOM   1754  CG2 VAL A 118     -11.267   1.949 -83.253  1.00  0.85           C  
ATOM   1755  H   VAL A 118     -13.625   0.318 -81.624  1.00  0.85           H  
ATOM   1756  HA  VAL A 118     -12.983   3.255 -81.584  1.00  0.85           H  
ATOM   1757  HB  VAL A 118     -13.199   1.438 -84.025  1.00  0.85           H  
ATOM   1758 1HG1 VAL A 118     -12.465   3.440 -85.275  1.00  0.85           H  
ATOM   1759 2HG1 VAL A 118     -14.009   3.729 -84.450  1.00  0.85           H  
ATOM   1760 3HG1 VAL A 118     -12.508   4.393 -83.775  1.00  0.85           H  
ATOM   1761 1HG2 VAL A 118     -10.756   1.835 -84.212  1.00  0.85           H  
ATOM   1762 2HG2 VAL A 118     -10.824   2.761 -82.703  1.00  0.85           H  
ATOM   1763 3HG2 VAL A 118     -11.164   1.028 -82.683  1.00  0.85           H  
ATOM   1764  N   LEU A 119     -15.310   3.927 -82.030  1.00  0.99           N  
ATOM   1765  CA  LEU A 119     -16.698   4.331 -82.141  1.00  0.99           C  
ATOM   1766  C   LEU A 119     -16.903   5.226 -83.355  1.00  0.99           C  
ATOM   1767  O   LEU A 119     -16.088   6.108 -83.640  1.00  0.99           O  
ATOM   1768  CB  LEU A 119     -17.081   5.114 -80.886  1.00  0.99           C  
ATOM   1769  CG  LEU A 119     -16.821   4.405 -79.565  1.00  0.99           C  
ATOM   1770  CD1 LEU A 119     -17.173   5.348 -78.425  1.00  0.99           C  
ATOM   1771  CD2 LEU A 119     -17.612   3.122 -79.500  1.00  0.99           C  
ATOM   1772  H   LEU A 119     -14.619   4.618 -81.752  1.00  0.99           H  
ATOM   1773  HA  LEU A 119     -17.322   3.444 -82.239  1.00  0.99           H  
ATOM   1774 1HB  LEU A 119     -16.510   6.033 -80.874  1.00  0.99           H  
ATOM   1775 2HB  LEU A 119     -18.139   5.370 -80.938  1.00  0.99           H  
ATOM   1776  HG  LEU A 119     -15.765   4.169 -79.491  1.00  0.99           H  
ATOM   1777 1HD1 LEU A 119     -16.972   4.858 -77.478  1.00  0.99           H  
ATOM   1778 2HD1 LEU A 119     -16.566   6.249 -78.506  1.00  0.99           H  
ATOM   1779 3HD1 LEU A 119     -18.227   5.612 -78.482  1.00  0.99           H  
ATOM   1780 1HD2 LEU A 119     -17.409   2.617 -78.552  1.00  0.99           H  
ATOM   1781 2HD2 LEU A 119     -18.676   3.341 -79.573  1.00  0.99           H  
ATOM   1782 3HD2 LEU A 119     -17.319   2.469 -80.323  1.00  0.99           H  
ATOM   1783  N   ARG A 120     -18.010   5.040 -84.060  1.00  1.15           N  
ATOM   1784  CA  ARG A 120     -18.321   5.918 -85.184  1.00  1.15           C  
ATOM   1785  C   ARG A 120     -19.276   7.018 -84.749  1.00  1.15           C  
ATOM   1786  O   ARG A 120     -20.366   6.732 -84.253  1.00  1.15           O  
ATOM   1787  CB  ARG A 120     -18.919   5.135 -86.335  1.00  1.15           C  
ATOM   1788  CG  ARG A 120     -19.249   5.954 -87.582  1.00  1.15           C  
ATOM   1789  CD  ARG A 120     -18.017   6.378 -88.315  1.00  1.15           C  
ATOM   1790  NE  ARG A 120     -18.336   6.990 -89.600  1.00  1.15           N  
ATOM   1791  CZ  ARG A 120     -17.424   7.463 -90.474  1.00  1.15           C  
ATOM   1792  NH1 ARG A 120     -16.142   7.402 -90.190  1.00  1.15           N  
ATOM   1793  NH2 ARG A 120     -17.821   7.991 -91.622  1.00  1.15           N  
ATOM   1794  H   ARG A 120     -18.647   4.296 -83.810  1.00  1.15           H  
ATOM   1795  HA  ARG A 120     -17.397   6.381 -85.538  1.00  1.15           H  
ATOM   1796 1HB  ARG A 120     -18.224   4.353 -86.635  1.00  1.15           H  
ATOM   1797 2HB  ARG A 120     -19.838   4.650 -86.007  1.00  1.15           H  
ATOM   1798 1HG  ARG A 120     -19.864   5.361 -88.256  1.00  1.15           H  
ATOM   1799 2HG  ARG A 120     -19.793   6.855 -87.291  1.00  1.15           H  
ATOM   1800 1HD  ARG A 120     -17.488   7.119 -87.712  1.00  1.15           H  
ATOM   1801 2HD  ARG A 120     -17.363   5.525 -88.488  1.00  1.15           H  
ATOM   1802  HE  ARG A 120     -19.309   7.061 -89.854  1.00  1.15           H  
ATOM   1803 1HH1 ARG A 120     -15.817   7.007 -89.287  1.00  1.15           H  
ATOM   1804 2HH1 ARG A 120     -15.460   7.755 -90.837  1.00  1.15           H  
ATOM   1805 1HH2 ARG A 120     -18.806   8.039 -91.843  1.00  1.15           H  
ATOM   1806 2HH2 ARG A 120     -17.138   8.345 -92.275  1.00  1.15           H  
ATOM   1807  N   ARG A 121     -18.867   8.264 -84.917  1.00  1.31           N  
ATOM   1808  CA  ARG A 121     -19.682   9.395 -84.517  1.00  1.31           C  
ATOM   1809  C   ARG A 121     -19.806  10.418 -85.649  1.00  1.31           C  
ATOM   1810  O   ARG A 121     -19.011  10.399 -86.598  1.00  1.31           O  
ATOM   1811  CB  ARG A 121     -19.108  10.073 -83.274  1.00  1.31           C  
ATOM   1812  CG  ARG A 121     -19.145   9.238 -81.988  1.00  1.31           C  
ATOM   1813  CD  ARG A 121     -18.673  10.032 -80.819  1.00  1.31           C  
ATOM   1814  NE  ARG A 121     -18.667   9.265 -79.582  1.00  1.31           N  
ATOM   1815  CZ  ARG A 121     -19.744   9.064 -78.800  1.00  1.31           C  
ATOM   1816  NH1 ARG A 121     -20.916   9.543 -79.155  1.00  1.31           N  
ATOM   1817  NH2 ARG A 121     -19.622   8.387 -77.674  1.00  1.31           N  
ATOM   1818  H   ARG A 121     -17.954   8.441 -85.317  1.00  1.31           H  
ATOM   1819  HA  ARG A 121     -20.657   9.006 -84.255  1.00  1.31           H  
ATOM   1820 1HB  ARG A 121     -18.060  10.306 -83.462  1.00  1.31           H  
ATOM   1821 2HB  ARG A 121     -19.605  11.017 -83.084  1.00  1.31           H  
ATOM   1822 1HG  ARG A 121     -20.165   8.902 -81.800  1.00  1.31           H  
ATOM   1823 2HG  ARG A 121     -18.488   8.370 -82.097  1.00  1.31           H  
ATOM   1824 1HD  ARG A 121     -17.654  10.374 -81.009  1.00  1.31           H  
ATOM   1825 2HD  ARG A 121     -19.322  10.895 -80.682  1.00  1.31           H  
ATOM   1826  HE  ARG A 121     -17.776   8.906 -79.242  1.00  1.31           H  
ATOM   1827 1HH1 ARG A 121     -21.007  10.061 -80.016  1.00  1.31           H  
ATOM   1828 2HH1 ARG A 121     -21.723   9.393 -78.568  1.00  1.31           H  
ATOM   1829 1HH2 ARG A 121     -18.714   8.022 -77.405  1.00  1.31           H  
ATOM   1830 2HH2 ARG A 121     -20.426   8.236 -77.085  1.00  1.31           H  
ATOM   1831  N   PRO A 122     -20.846  11.266 -85.642  1.00  1.41           N  
ATOM   1832  CA  PRO A 122     -20.971  12.381 -86.542  1.00  1.41           C  
ATOM   1833  C   PRO A 122     -19.710  13.202 -86.424  1.00  1.41           C  
ATOM   1834  O   PRO A 122     -19.167  13.349 -85.328  1.00  1.41           O  
ATOM   1835  CB  PRO A 122     -22.208  13.113 -86.014  1.00  1.41           C  
ATOM   1836  CG  PRO A 122     -23.033  12.019 -85.360  1.00  1.41           C  
ATOM   1837  CD  PRO A 122     -22.012  11.083 -84.736  1.00  1.41           C  
ATOM   1838  HA  PRO A 122     -21.116  12.015 -87.572  1.00  1.41           H  
ATOM   1839 1HB  PRO A 122     -21.897  13.904 -85.311  1.00  1.41           H  
ATOM   1840 2HB  PRO A 122     -22.729  13.616 -86.842  1.00  1.41           H  
ATOM   1841 1HG  PRO A 122     -23.722  12.456 -84.620  1.00  1.41           H  
ATOM   1842 2HG  PRO A 122     -23.658  11.520 -86.117  1.00  1.41           H  
ATOM   1843 1HD  PRO A 122     -21.786  11.391 -83.709  1.00  1.41           H  
ATOM   1844 2HD  PRO A 122     -22.421  10.067 -84.796  1.00  1.41           H  
ATOM   1845  N   ASP A 123     -19.240  13.700 -87.555  1.00  1.42           N  
ATOM   1846  CA  ASP A 123     -18.027  14.509 -87.680  1.00  1.42           C  
ATOM   1847  C   ASP A 123     -16.694  13.776 -87.420  1.00  1.42           C  
ATOM   1848  O   ASP A 123     -15.644  14.418 -87.447  1.00  1.42           O  
ATOM   1849  CB  ASP A 123     -18.103  15.743 -86.770  1.00  1.42           C  
ATOM   1850  CG  ASP A 123     -19.263  16.677 -87.140  1.00  1.42           C  
ATOM   1851  OD1 ASP A 123     -19.465  16.909 -88.311  1.00  1.42           O  
ATOM   1852  OD2 ASP A 123     -19.940  17.137 -86.252  1.00  1.42           O  
ATOM   1853  H   ASP A 123     -19.758  13.512 -88.401  1.00  1.42           H  
ATOM   1854  HA  ASP A 123     -17.992  14.873 -88.706  1.00  1.42           H  
ATOM   1855 1HB  ASP A 123     -18.183  15.461 -85.727  1.00  1.42           H  
ATOM   1856 2HB  ASP A 123     -17.174  16.304 -86.868  1.00  1.42           H  
ATOM   1857  N   GLY A 124     -16.700  12.443 -87.270  1.00  1.34           N  
ATOM   1858  CA  GLY A 124     -15.427  11.723 -87.163  1.00  1.34           C  
ATOM   1859  C   GLY A 124     -15.369  10.625 -86.103  1.00  1.34           C  
ATOM   1860  O   GLY A 124     -16.070  10.658 -85.091  1.00  1.34           O  
ATOM   1861  H   GLY A 124     -17.575  11.917 -87.208  1.00  1.34           H  
ATOM   1862 1HA  GLY A 124     -15.196  11.285 -88.132  1.00  1.34           H  
ATOM   1863 2HA  GLY A 124     -14.632  12.440 -86.959  1.00  1.34           H  
ATOM   1864  N   ASP A 125     -14.473   9.665 -86.351  1.00  1.21           N  
ATOM   1865  CA  ASP A 125     -14.236   8.515 -85.477  1.00  1.21           C  
ATOM   1866  C   ASP A 125     -13.673   8.923 -84.119  1.00  1.21           C  
ATOM   1867  O   ASP A 125     -12.929   9.909 -84.009  1.00  1.21           O  
ATOM   1868  CB  ASP A 125     -13.268   7.524 -86.132  1.00  1.21           C  
ATOM   1869  CG  ASP A 125     -13.854   6.823 -87.368  1.00  1.21           C  
ATOM   1870  OD1 ASP A 125     -15.033   6.981 -87.623  1.00  1.21           O  
ATOM   1871  OD2 ASP A 125     -13.123   6.156 -88.052  1.00  1.21           O  
ATOM   1872  H   ASP A 125     -13.932   9.737 -87.201  1.00  1.21           H  
ATOM   1873  HA  ASP A 125     -15.188   8.008 -85.306  1.00  1.21           H  
ATOM   1874 1HB  ASP A 125     -12.358   8.046 -86.423  1.00  1.21           H  
ATOM   1875 2HB  ASP A 125     -12.987   6.764 -85.397  1.00  1.21           H  
ATOM   1876  N   GLN A 126     -13.994   8.128 -83.104  1.00  1.08           N  
ATOM   1877  CA  GLN A 126     -13.498   8.319 -81.747  1.00  1.08           C  
ATOM   1878  C   GLN A 126     -12.885   7.033 -81.218  1.00  1.08           C  
ATOM   1879  O   GLN A 126     -13.408   5.937 -81.425  1.00  1.08           O  
ATOM   1880  CB  GLN A 126     -14.625   8.787 -80.828  1.00  1.08           C  
ATOM   1881  CG  GLN A 126     -14.211   9.081 -79.414  1.00  1.08           C  
ATOM   1882  CD  GLN A 126     -15.353   9.567 -78.618  1.00  1.08           C  
ATOM   1883  OE1 GLN A 126     -16.275   8.798 -78.316  1.00  1.08           O  
ATOM   1884  NE2 GLN A 126     -15.345  10.845 -78.263  1.00  1.08           N  
ATOM   1885  H   GLN A 126     -14.637   7.355 -83.284  1.00  1.08           H  
ATOM   1886  HA  GLN A 126     -12.717   9.071 -81.756  1.00  1.08           H  
ATOM   1887 1HB  GLN A 126     -15.058   9.700 -81.238  1.00  1.08           H  
ATOM   1888 2HB  GLN A 126     -15.408   8.042 -80.805  1.00  1.08           H  
ATOM   1889 1HG  GLN A 126     -13.822   8.176 -78.941  1.00  1.08           H  
ATOM   1890 2HG  GLN A 126     -13.454   9.850 -79.420  1.00  1.08           H  
ATOM   1891 1HE2 GLN A 126     -16.099  11.225 -77.724  1.00  1.08           H  
ATOM   1892 2HE2 GLN A 126     -14.587  11.439 -78.530  1.00  1.08           H  
ATOM   1893  N   LEU A 127     -11.752   7.153 -80.555  1.00  0.98           N  
ATOM   1894  CA  LEU A 127     -11.095   5.983 -80.020  1.00  0.98           C  
ATOM   1895  C   LEU A 127     -11.408   5.821 -78.533  1.00  0.98           C  
ATOM   1896  O   LEU A 127     -11.422   6.795 -77.778  1.00  0.98           O  
ATOM   1897  CB  LEU A 127      -9.582   6.147 -80.200  1.00  0.98           C  
ATOM   1898  CG  LEU A 127      -9.068   6.371 -81.629  1.00  0.98           C  
ATOM   1899  CD1 LEU A 127      -7.535   6.542 -81.591  1.00  0.98           C  
ATOM   1900  CD2 LEU A 127      -9.474   5.228 -82.513  1.00  0.98           C  
ATOM   1901  H   LEU A 127     -11.337   8.066 -80.388  1.00  0.98           H  
ATOM   1902  HA  LEU A 127     -11.440   5.096 -80.551  1.00  0.98           H  
ATOM   1903 1HB  LEU A 127      -9.270   7.015 -79.612  1.00  0.98           H  
ATOM   1904 2HB  LEU A 127      -9.096   5.293 -79.800  1.00  0.98           H  
ATOM   1905  HG  LEU A 127      -9.502   7.281 -82.016  1.00  0.98           H  
ATOM   1906 1HD1 LEU A 127      -7.169   6.727 -82.598  1.00  0.98           H  
ATOM   1907 2HD1 LEU A 127      -7.278   7.391 -80.953  1.00  0.98           H  
ATOM   1908 3HD1 LEU A 127      -7.072   5.637 -81.195  1.00  0.98           H  
ATOM   1909 1HD2 LEU A 127      -9.119   5.401 -83.529  1.00  0.98           H  
ATOM   1910 2HD2 LEU A 127      -9.045   4.310 -82.136  1.00  0.98           H  
ATOM   1911 3HD2 LEU A 127     -10.559   5.150 -82.515  1.00  0.98           H  
ATOM   1912  N   VAL A 128     -11.597   4.588 -78.090  1.00  0.95           N  
ATOM   1913  CA  VAL A 128     -11.745   4.334 -76.666  1.00  0.95           C  
ATOM   1914  C   VAL A 128     -10.449   3.707 -76.245  1.00  0.95           C  
ATOM   1915  O   VAL A 128     -10.128   2.611 -76.703  1.00  0.95           O  
ATOM   1916  CB  VAL A 128     -12.901   3.392 -76.388  1.00  0.95           C  
ATOM   1917  CG1 VAL A 128     -13.010   3.150 -74.904  1.00  0.95           C  
ATOM   1918  CG2 VAL A 128     -14.136   3.967 -76.971  1.00  0.95           C  
ATOM   1919  H   VAL A 128     -11.641   3.805 -78.738  1.00  0.95           H  
ATOM   1920  HA  VAL A 128     -11.894   5.268 -76.130  1.00  0.95           H  
ATOM   1921  HB  VAL A 128     -12.699   2.444 -76.851  1.00  0.95           H  
ATOM   1922 1HG1 VAL A 128     -13.827   2.456 -74.709  1.00  0.95           H  
ATOM   1923 2HG1 VAL A 128     -12.078   2.727 -74.544  1.00  0.95           H  
ATOM   1924 3HG1 VAL A 128     -13.196   4.090 -74.398  1.00  0.95           H  
ATOM   1925 1HG2 VAL A 128     -14.979   3.300 -76.793  1.00  0.95           H  
ATOM   1926 2HG2 VAL A 128     -14.320   4.905 -76.521  1.00  0.95           H  
ATOM   1927 3HG2 VAL A 128     -13.991   4.097 -78.040  1.00  0.95           H  
ATOM   1928  N   VAL A 129      -9.693   4.415 -75.425  1.00  0.99           N  
ATOM   1929  CA  VAL A 129      -8.340   4.004 -75.101  1.00  0.99           C  
ATOM   1930  C   VAL A 129      -8.103   3.791 -73.623  1.00  0.99           C  
ATOM   1931  O   VAL A 129      -8.561   4.568 -72.780  1.00  0.99           O  
ATOM   1932  CB  VAL A 129      -7.342   5.044 -75.651  1.00  0.99           C  
ATOM   1933  CG1 VAL A 129      -5.887   4.655 -75.270  1.00  0.99           C  
ATOM   1934  CG2 VAL A 129      -7.520   5.129 -77.190  1.00  0.99           C  
ATOM   1935  H   VAL A 129     -10.065   5.289 -75.049  1.00  0.99           H  
ATOM   1936  HA  VAL A 129      -8.147   3.062 -75.606  1.00  0.99           H  
ATOM   1937  HB  VAL A 129      -7.551   6.018 -75.205  1.00  0.99           H  
ATOM   1938 1HG1 VAL A 129      -5.187   5.381 -75.649  1.00  0.99           H  
ATOM   1939 2HG1 VAL A 129      -5.787   4.611 -74.190  1.00  0.99           H  
ATOM   1940 3HG1 VAL A 129      -5.649   3.693 -75.694  1.00  0.99           H  
ATOM   1941 1HG2 VAL A 129      -6.852   5.854 -77.614  1.00  0.99           H  
ATOM   1942 2HG2 VAL A 129      -7.312   4.157 -77.624  1.00  0.99           H  
ATOM   1943 3HG2 VAL A 129      -8.538   5.421 -77.417  1.00  0.99           H  
ATOM   1944  N   ARG A 130      -7.436   2.691 -73.305  1.00  1.08           N  
ATOM   1945  CA  ARG A 130      -7.098   2.376 -71.938  1.00  1.08           C  
ATOM   1946  C   ARG A 130      -5.716   2.892 -71.584  1.00  1.08           C  
ATOM   1947  O   ARG A 130      -4.698   2.405 -72.090  1.00  1.08           O  
ATOM   1948  CB  ARG A 130      -7.147   0.880 -71.679  1.00  1.08           C  
ATOM   1949  CG  ARG A 130      -6.766   0.488 -70.257  1.00  1.08           C  
ATOM   1950  CD  ARG A 130      -7.842   0.817 -69.296  1.00  1.08           C  
ATOM   1951  NE  ARG A 130      -7.449   0.549 -67.921  1.00  1.08           N  
ATOM   1952  CZ  ARG A 130      -8.257   0.664 -66.846  1.00  1.08           C  
ATOM   1953  NH1 ARG A 130      -9.525   1.008 -66.990  1.00  1.08           N  
ATOM   1954  NH2 ARG A 130      -7.773   0.424 -65.638  1.00  1.08           N  
ATOM   1955  H   ARG A 130      -7.108   2.088 -74.047  1.00  1.08           H  
ATOM   1956  HA  ARG A 130      -7.814   2.856 -71.278  1.00  1.08           H  
ATOM   1957 1HB  ARG A 130      -8.156   0.519 -71.850  1.00  1.08           H  
ATOM   1958 2HB  ARG A 130      -6.486   0.362 -72.372  1.00  1.08           H  
ATOM   1959 1HG  ARG A 130      -6.577  -0.582 -70.208  1.00  1.08           H  
ATOM   1960 2HG  ARG A 130      -5.869   1.031 -69.954  1.00  1.08           H  
ATOM   1961 1HD  ARG A 130      -8.080   1.870 -69.382  1.00  1.08           H  
ATOM   1962 2HD  ARG A 130      -8.724   0.225 -69.521  1.00  1.08           H  
ATOM   1963  HE  ARG A 130      -6.484   0.292 -67.757  1.00  1.08           H  
ATOM   1964 1HH1 ARG A 130      -9.916   1.181 -67.925  1.00  1.08           H  
ATOM   1965 2HH1 ARG A 130     -10.119   1.086 -66.177  1.00  1.08           H  
ATOM   1966 1HH2 ARG A 130      -6.799   0.161 -65.528  1.00  1.08           H  
ATOM   1967 2HH2 ARG A 130      -8.367   0.508 -64.826  1.00  1.08           H  
ATOM   1968  N   LEU A 131      -5.697   3.891 -70.726  1.00  1.21           N  
ATOM   1969  CA  LEU A 131      -4.488   4.513 -70.239  1.00  1.21           C  
ATOM   1970  C   LEU A 131      -4.252   3.664 -68.994  1.00  1.21           C  
ATOM   1971  O   LEU A 131      -5.226   3.139 -68.463  1.00  1.21           O  
ATOM   1972  CB  LEU A 131      -4.735   6.008 -69.959  1.00  1.21           C  
ATOM   1973  CG  LEU A 131      -5.225   6.855 -71.179  1.00  1.21           C  
ATOM   1974  CD1 LEU A 131      -5.557   8.277 -70.717  1.00  1.21           C  
ATOM   1975  CD2 LEU A 131      -4.134   6.881 -72.261  1.00  1.21           C  
ATOM   1976  H   LEU A 131      -6.584   4.229 -70.360  1.00  1.21           H  
ATOM   1977  HA  LEU A 131      -3.684   4.388 -70.960  1.00  1.21           H  
ATOM   1978 1HB  LEU A 131      -5.483   6.082 -69.197  1.00  1.21           H  
ATOM   1979 2HB  LEU A 131      -3.829   6.467 -69.597  1.00  1.21           H  
ATOM   1980  HG  LEU A 131      -6.138   6.407 -71.590  1.00  1.21           H  
ATOM   1981 1HD1 LEU A 131      -5.910   8.861 -71.565  1.00  1.21           H  
ATOM   1982 2HD1 LEU A 131      -6.336   8.240 -69.958  1.00  1.21           H  
ATOM   1983 3HD1 LEU A 131      -4.669   8.739 -70.303  1.00  1.21           H  
ATOM   1984 1HD2 LEU A 131      -4.476   7.465 -73.114  1.00  1.21           H  
ATOM   1985 2HD2 LEU A 131      -3.222   7.329 -71.860  1.00  1.21           H  
ATOM   1986 3HD2 LEU A 131      -3.925   5.874 -72.575  1.00  1.21           H  
ATOM   1987  N   PRO A 132      -3.054   3.545 -68.433  1.00  1.33           N  
ATOM   1988  CA  PRO A 132      -2.748   2.623 -67.340  1.00  1.33           C  
ATOM   1989  C   PRO A 132      -3.765   2.546 -66.183  1.00  1.33           C  
ATOM   1990  O   PRO A 132      -3.937   1.474 -65.598  1.00  1.33           O  
ATOM   1991  CB  PRO A 132      -1.410   3.185 -66.849  1.00  1.33           C  
ATOM   1992  CG  PRO A 132      -0.777   3.785 -68.098  1.00  1.33           C  
ATOM   1993  CD  PRO A 132      -1.930   4.400 -68.859  1.00  1.33           C  
ATOM   1994  HA  PRO A 132      -2.599   1.621 -67.768  1.00  1.33           H  
ATOM   1995 1HB  PRO A 132      -1.583   3.928 -66.053  1.00  1.33           H  
ATOM   1996 2HB  PRO A 132      -0.806   2.380 -66.405  1.00  1.33           H  
ATOM   1997 1HG  PRO A 132      -0.014   4.526 -67.819  1.00  1.33           H  
ATOM   1998 2HG  PRO A 132      -0.261   3.003 -68.676  1.00  1.33           H  
ATOM   1999 1HD  PRO A 132      -2.080   5.435 -68.539  1.00  1.33           H  
ATOM   2000 2HD  PRO A 132      -1.736   4.318 -69.939  1.00  1.33           H  
ATOM   2001  N   GLU A 133      -4.430   3.650 -65.842  1.00  1.39           N  
ATOM   2002  CA  GLU A 133      -5.397   3.638 -64.741  1.00  1.39           C  
ATOM   2003  C   GLU A 133      -6.848   3.964 -65.146  1.00  1.39           C  
ATOM   2004  O   GLU A 133      -7.725   4.035 -64.280  1.00  1.39           O  
ATOM   2005  CB  GLU A 133      -4.950   4.625 -63.657  1.00  1.39           C  
ATOM   2006  CG  GLU A 133      -3.604   4.289 -63.011  1.00  1.39           C  
ATOM   2007  CD  GLU A 133      -3.197   5.266 -61.923  1.00  1.39           C  
ATOM   2008  OE1 GLU A 133      -3.924   6.200 -61.680  1.00  1.39           O  
ATOM   2009  OE2 GLU A 133      -2.156   5.070 -61.340  1.00  1.39           O  
ATOM   2010  H   GLU A 133      -4.272   4.509 -66.344  1.00  1.39           H  
ATOM   2011  HA  GLU A 133      -5.401   2.639 -64.308  1.00  1.39           H  
ATOM   2012 1HB  GLU A 133      -4.876   5.623 -64.090  1.00  1.39           H  
ATOM   2013 2HB  GLU A 133      -5.702   4.665 -62.870  1.00  1.39           H  
ATOM   2014 1HG  GLU A 133      -3.659   3.287 -62.586  1.00  1.39           H  
ATOM   2015 2HG  GLU A 133      -2.838   4.281 -63.785  1.00  1.39           H  
ATOM   2016  N   VAL A 134      -7.087   4.258 -66.425  1.00  1.38           N  
ATOM   2017  CA  VAL A 134      -8.412   4.733 -66.852  1.00  1.38           C  
ATOM   2018  C   VAL A 134      -8.786   4.467 -68.313  1.00  1.38           C  
ATOM   2019  O   VAL A 134      -7.944   4.543 -69.204  1.00  1.38           O  
ATOM   2020  CB  VAL A 134      -8.477   6.241 -66.557  1.00  1.38           C  
ATOM   2021  CG1 VAL A 134      -7.419   6.927 -67.342  1.00  1.38           C  
ATOM   2022  CG2 VAL A 134      -9.835   6.830 -66.928  1.00  1.38           C  
ATOM   2023  H   VAL A 134      -6.350   4.107 -67.109  1.00  1.38           H  
ATOM   2024  HA  VAL A 134      -9.153   4.236 -66.226  1.00  1.38           H  
ATOM   2025  HB  VAL A 134      -8.286   6.401 -65.494  1.00  1.38           H  
ATOM   2026 1HG1 VAL A 134      -7.438   7.977 -67.120  1.00  1.38           H  
ATOM   2027 2HG1 VAL A 134      -6.448   6.521 -67.073  1.00  1.38           H  
ATOM   2028 3HG1 VAL A 134      -7.609   6.766 -68.402  1.00  1.38           H  
ATOM   2029 1HG2 VAL A 134      -9.830   7.874 -66.698  1.00  1.38           H  
ATOM   2030 2HG2 VAL A 134     -10.031   6.717 -67.982  1.00  1.38           H  
ATOM   2031 3HG2 VAL A 134     -10.619   6.341 -66.355  1.00  1.38           H  
ATOM   2032  N   THR A 135     -10.069   4.221 -68.570  1.00  1.29           N  
ATOM   2033  CA  THR A 135     -10.535   4.067 -69.946  1.00  1.29           C  
ATOM   2034  C   THR A 135     -11.199   5.372 -70.371  1.00  1.29           C  
ATOM   2035  O   THR A 135     -12.027   5.909 -69.630  1.00  1.29           O  
ATOM   2036  CB  THR A 135     -11.529   2.898 -70.104  1.00  1.29           C  
ATOM   2037  OG1 THR A 135     -10.907   1.649 -69.712  1.00  1.29           O  
ATOM   2038  CG2 THR A 135     -11.944   2.790 -71.580  1.00  1.29           C  
ATOM   2039  H   THR A 135     -10.728   4.162 -67.807  1.00  1.29           H  
ATOM   2040  HA  THR A 135      -9.688   3.897 -70.602  1.00  1.29           H  
ATOM   2041  HB  THR A 135     -12.409   3.072 -69.487  1.00  1.29           H  
ATOM   2042  HG1 THR A 135     -11.509   0.921 -69.922  1.00  1.29           H  
ATOM   2043 1HG2 THR A 135     -12.641   1.962 -71.706  1.00  1.29           H  
ATOM   2044 2HG2 THR A 135     -12.423   3.711 -71.896  1.00  1.29           H  
ATOM   2045 3HG2 THR A 135     -11.057   2.614 -72.192  1.00  1.29           H  
ATOM   2046  N   ALA A 136     -10.850   5.892 -71.550  1.00  1.18           N  
ATOM   2047  CA  ALA A 136     -11.431   7.163 -71.962  1.00  1.18           C  
ATOM   2048  C   ALA A 136     -11.692   7.294 -73.454  1.00  1.18           C  
ATOM   2049  O   ALA A 136     -11.044   6.667 -74.292  1.00  1.18           O  
ATOM   2050  CB  ALA A 136     -10.506   8.272 -71.530  1.00  1.18           C  
ATOM   2051  H   ALA A 136     -10.145   5.423 -72.118  1.00  1.18           H  
ATOM   2052  HA  ALA A 136     -12.386   7.273 -71.452  1.00  1.18           H  
ATOM   2053 1HB  ALA A 136     -10.943   9.240 -71.777  1.00  1.18           H  
ATOM   2054 2HB  ALA A 136     -10.377   8.183 -70.462  1.00  1.18           H  
ATOM   2055 3HB  ALA A 136      -9.545   8.167 -72.031  1.00  1.18           H  
ATOM   2056  N   ARG A 137     -12.657   8.155 -73.772  1.00  1.07           N  
ATOM   2057  CA  ARG A 137     -13.042   8.470 -75.145  1.00  1.07           C  
ATOM   2058  C   ARG A 137     -12.286   9.674 -75.698  1.00  1.07           C  
ATOM   2059  O   ARG A 137     -12.466  10.807 -75.246  1.00  1.07           O  
ATOM   2060  CB  ARG A 137     -14.538   8.713 -75.212  1.00  1.07           C  
ATOM   2061  CG  ARG A 137     -15.373   7.473 -75.472  1.00  1.07           C  
ATOM   2062  CD  ARG A 137     -15.357   6.518 -74.318  1.00  1.07           C  
ATOM   2063  NE  ARG A 137     -16.210   5.349 -74.553  1.00  1.07           N  
ATOM   2064  CZ  ARG A 137     -16.313   4.289 -73.719  1.00  1.07           C  
ATOM   2065  NH1 ARG A 137     -15.644   4.271 -72.589  1.00  1.07           N  
ATOM   2066  NH2 ARG A 137     -17.083   3.259 -74.033  1.00  1.07           N  
ATOM   2067  H   ARG A 137     -13.150   8.623 -73.024  1.00  1.07           H  
ATOM   2068  HA  ARG A 137     -12.812   7.609 -75.772  1.00  1.07           H  
ATOM   2069 1HB  ARG A 137     -14.871   9.130 -74.265  1.00  1.07           H  
ATOM   2070 2HB  ARG A 137     -14.749   9.441 -75.962  1.00  1.07           H  
ATOM   2071 1HG  ARG A 137     -16.405   7.772 -75.651  1.00  1.07           H  
ATOM   2072 2HG  ARG A 137     -14.991   6.990 -76.363  1.00  1.07           H  
ATOM   2073 1HD  ARG A 137     -14.342   6.168 -74.161  1.00  1.07           H  
ATOM   2074 2HD  ARG A 137     -15.709   7.022 -73.422  1.00  1.07           H  
ATOM   2075  HE  ARG A 137     -16.740   5.320 -75.415  1.00  1.07           H  
ATOM   2076 1HH1 ARG A 137     -15.058   5.051 -72.335  1.00  1.07           H  
ATOM   2077 2HH1 ARG A 137     -15.724   3.479 -71.969  1.00  1.07           H  
ATOM   2078 1HH2 ARG A 137     -17.603   3.242 -74.902  1.00  1.07           H  
ATOM   2079 2HH2 ARG A 137     -17.148   2.471 -73.406  1.00  1.07           H  
ATOM   2080  N   VAL A 138     -11.403   9.395 -76.648  1.00  1.00           N  
ATOM   2081  CA  VAL A 138     -10.514  10.372 -77.250  1.00  1.00           C  
ATOM   2082  C   VAL A 138     -10.760  10.463 -78.761  1.00  1.00           C  
ATOM   2083  O   VAL A 138     -10.643   9.452 -79.446  1.00  1.00           O  
ATOM   2084  CB  VAL A 138      -9.058   9.956 -77.003  1.00  1.00           C  
ATOM   2085  CG1 VAL A 138      -8.136  10.962 -77.660  1.00  1.00           C  
ATOM   2086  CG2 VAL A 138      -8.816   9.836 -75.483  1.00  1.00           C  
ATOM   2087  H   VAL A 138     -11.345   8.432 -76.974  1.00  1.00           H  
ATOM   2088  HA  VAL A 138     -10.673  11.320 -76.754  1.00  1.00           H  
ATOM   2089  HB  VAL A 138      -8.873   8.987 -77.473  1.00  1.00           H  
ATOM   2090 1HG1 VAL A 138      -7.109  10.683 -77.522  1.00  1.00           H  
ATOM   2091 2HG1 VAL A 138      -8.355  10.990 -78.721  1.00  1.00           H  
ATOM   2092 3HG1 VAL A 138      -8.300  11.946 -77.227  1.00  1.00           H  
ATOM   2093 1HG2 VAL A 138      -7.799   9.534 -75.287  1.00  1.00           H  
ATOM   2094 2HG2 VAL A 138      -9.002  10.800 -75.008  1.00  1.00           H  
ATOM   2095 3HG2 VAL A 138      -9.492   9.088 -75.062  1.00  1.00           H  
ATOM   2096  N   PRO A 139     -11.069  11.630 -79.339  1.00  0.95           N  
ATOM   2097  CA  PRO A 139     -11.317  11.778 -80.761  1.00  0.95           C  
ATOM   2098  C   PRO A 139     -10.143  11.207 -81.531  1.00  0.95           C  
ATOM   2099  O   PRO A 139      -8.990  11.414 -81.151  1.00  0.95           O  
ATOM   2100  CB  PRO A 139     -11.397  13.301 -80.927  1.00  0.95           C  
ATOM   2101  CG  PRO A 139     -11.885  13.794 -79.578  1.00  0.95           C  
ATOM   2102  CD  PRO A 139     -11.220  12.875 -78.559  1.00  0.95           C  
ATOM   2103  HA  PRO A 139     -12.260  11.289 -81.040  1.00  0.95           H  
ATOM   2104 1HB  PRO A 139     -10.411  13.700 -81.203  1.00  0.95           H  
ATOM   2105 2HB  PRO A 139     -12.083  13.552 -81.753  1.00  0.95           H  
ATOM   2106 1HG  PRO A 139     -11.607  14.853 -79.435  1.00  0.95           H  
ATOM   2107 2HG  PRO A 139     -12.983  13.747 -79.532  1.00  0.95           H  
ATOM   2108 1HD  PRO A 139     -10.238  13.270 -78.245  1.00  0.95           H  
ATOM   2109 2HD  PRO A 139     -11.919  12.746 -77.718  1.00  0.95           H  
ATOM   2110  N   ALA A 140     -10.412  10.534 -82.654  1.00  0.93           N  
ATOM   2111  CA  ALA A 140      -9.336   9.951 -83.462  1.00  0.93           C  
ATOM   2112  C   ALA A 140      -8.391  11.037 -83.956  1.00  0.93           C  
ATOM   2113  O   ALA A 140      -7.224  10.778 -84.236  1.00  0.93           O  
ATOM   2114  CB  ALA A 140      -9.898   9.161 -84.625  1.00  0.93           C  
ATOM   2115  H   ALA A 140     -11.376  10.390 -82.965  1.00  0.93           H  
ATOM   2116  HA  ALA A 140      -8.761   9.282 -82.826  1.00  0.93           H  
ATOM   2117 1HB  ALA A 140      -9.081   8.719 -85.192  1.00  0.93           H  
ATOM   2118 2HB  ALA A 140     -10.549   8.371 -84.244  1.00  0.93           H  
ATOM   2119 3HB  ALA A 140     -10.473   9.827 -85.268  1.00  0.93           H  
ATOM   2120  N   ASP A 141      -8.888  12.273 -84.023  1.00  0.94           N  
ATOM   2121  CA  ASP A 141      -8.118  13.437 -84.441  1.00  0.94           C  
ATOM   2122  C   ASP A 141      -6.910  13.672 -83.526  1.00  0.94           C  
ATOM   2123  O   ASP A 141      -5.965  14.362 -83.907  1.00  0.94           O  
ATOM   2124  CB  ASP A 141      -8.986  14.698 -84.422  1.00  0.94           C  
ATOM   2125  CG  ASP A 141     -10.044  14.754 -85.525  1.00  0.94           C  
ATOM   2126  OD1 ASP A 141      -9.994  13.962 -86.438  1.00  0.94           O  
ATOM   2127  OD2 ASP A 141     -10.898  15.601 -85.435  1.00  0.94           O  
ATOM   2128  H   ASP A 141      -9.855  12.401 -83.767  1.00  0.94           H  
ATOM   2129  HA  ASP A 141      -7.755  13.266 -85.455  1.00  0.94           H  
ATOM   2130 1HB  ASP A 141      -9.483  14.774 -83.455  1.00  0.94           H  
ATOM   2131 2HB  ASP A 141      -8.342  15.572 -84.520  1.00  0.94           H  
ATOM   2132  N   ARG A 142      -6.953  13.142 -82.296  1.00  0.99           N  
ATOM   2133  CA  ARG A 142      -5.853  13.323 -81.367  1.00  0.99           C  
ATOM   2134  C   ARG A 142      -4.801  12.220 -81.511  1.00  0.99           C  
ATOM   2135  O   ARG A 142      -3.788  12.221 -80.818  1.00  0.99           O  
ATOM   2136  CB  ARG A 142      -6.339  13.358 -79.929  1.00  0.99           C  
ATOM   2137  CG  ARG A 142      -7.306  14.491 -79.588  1.00  0.99           C  
ATOM   2138  CD  ARG A 142      -6.698  15.835 -79.861  1.00  0.99           C  
ATOM   2139  NE  ARG A 142      -7.449  16.932 -79.254  1.00  0.99           N  
ATOM   2140  CZ  ARG A 142      -7.415  18.216 -79.659  1.00  0.99           C  
ATOM   2141  NH1 ARG A 142      -6.710  18.582 -80.711  1.00  0.99           N  
ATOM   2142  NH2 ARG A 142      -8.106  19.097 -78.976  1.00  0.99           N  
ATOM   2143  H   ARG A 142      -7.746  12.573 -82.002  1.00  0.99           H  
ATOM   2144  HA  ARG A 142      -5.375  14.278 -81.584  1.00  0.99           H  
ATOM   2145 1HB  ARG A 142      -6.844  12.428 -79.725  1.00  0.99           H  
ATOM   2146 2HB  ARG A 142      -5.488  13.425 -79.250  1.00  0.99           H  
ATOM   2147 1HG  ARG A 142      -8.210  14.387 -80.187  1.00  0.99           H  
ATOM   2148 2HG  ARG A 142      -7.564  14.445 -78.526  1.00  0.99           H  
ATOM   2149 1HD  ARG A 142      -5.689  15.865 -79.475  1.00  0.99           H  
ATOM   2150 2HD  ARG A 142      -6.669  15.997 -80.938  1.00  0.99           H  
ATOM   2151  HE  ARG A 142      -8.003  16.746 -78.406  1.00  0.99           H  
ATOM   2152 1HH1 ARG A 142      -6.181  17.893 -81.225  1.00  0.99           H  
ATOM   2153 2HH1 ARG A 142      -6.698  19.551 -81.000  1.00  0.99           H  
ATOM   2154 1HH2 ARG A 142      -8.619  18.762 -78.147  1.00  0.99           H  
ATOM   2155 2HH2 ARG A 142      -8.111  20.068 -79.240  1.00  0.99           H  
ATOM   2156  N   LEU A 143      -5.025  11.246 -82.378  1.00  1.11           N  
ATOM   2157  CA  LEU A 143      -4.018  10.208 -82.551  1.00  1.11           C  
ATOM   2158  C   LEU A 143      -2.769  10.857 -83.154  1.00  1.11           C  
ATOM   2159  O   LEU A 143      -2.858  11.583 -84.141  1.00  1.11           O  
ATOM   2160  CB  LEU A 143      -4.572   9.081 -83.421  1.00  1.11           C  
ATOM   2161  CG  LEU A 143      -3.678   7.861 -83.614  1.00  1.11           C  
ATOM   2162  CD1 LEU A 143      -3.484   7.153 -82.291  1.00  1.11           C  
ATOM   2163  CD2 LEU A 143      -4.332   6.943 -84.580  1.00  1.11           C  
ATOM   2164  H   LEU A 143      -5.867  11.227 -82.954  1.00  1.11           H  
ATOM   2165  HA  LEU A 143      -3.753   9.799 -81.580  1.00  1.11           H  
ATOM   2166 1HB  LEU A 143      -5.512   8.744 -82.985  1.00  1.11           H  
ATOM   2167 2HB  LEU A 143      -4.793   9.492 -84.405  1.00  1.11           H  
ATOM   2168  HG  LEU A 143      -2.707   8.173 -83.996  1.00  1.11           H  
ATOM   2169 1HD1 LEU A 143      -2.849   6.281 -82.435  1.00  1.11           H  
ATOM   2170 2HD1 LEU A 143      -3.015   7.829 -81.593  1.00  1.11           H  
ATOM   2171 3HD1 LEU A 143      -4.451   6.840 -81.902  1.00  1.11           H  
ATOM   2172 1HD2 LEU A 143      -3.706   6.061 -84.730  1.00  1.11           H  
ATOM   2173 2HD2 LEU A 143      -5.293   6.650 -84.180  1.00  1.11           H  
ATOM   2174 3HD2 LEU A 143      -4.480   7.444 -85.514  1.00  1.11           H  
ATOM   2175  N   LEU A 144      -1.602  10.620 -82.563  1.00  1.27           N  
ATOM   2176  CA  LEU A 144      -0.363  11.244 -83.050  1.00  1.27           C  
ATOM   2177  C   LEU A 144       0.103  10.841 -84.453  1.00  1.27           C  
ATOM   2178  O   LEU A 144       0.695  11.658 -85.161  1.00  1.27           O  
ATOM   2179  CB  LEU A 144       0.744  10.991 -82.036  1.00  1.27           C  
ATOM   2180  CG  LEU A 144       0.565  11.769 -80.747  1.00  1.27           C  
ATOM   2181  CD1 LEU A 144       1.476  11.288 -79.714  1.00  1.27           C  
ATOM   2182  CD2 LEU A 144       0.875  13.208 -81.012  1.00  1.27           C  
ATOM   2183  H   LEU A 144      -1.560  10.009 -81.744  1.00  1.27           H  
ATOM   2184  HA  LEU A 144      -0.541  12.318 -83.068  1.00  1.27           H  
ATOM   2185 1HB  LEU A 144       0.766   9.927 -81.792  1.00  1.27           H  
ATOM   2186 2HB  LEU A 144       1.700  11.267 -82.478  1.00  1.27           H  
ATOM   2187  HG  LEU A 144      -0.454  11.652 -80.398  1.00  1.27           H  
ATOM   2188 1HD1 LEU A 144       1.304  11.850 -78.818  1.00  1.27           H  
ATOM   2189 2HD1 LEU A 144       1.267  10.280 -79.531  1.00  1.27           H  
ATOM   2190 3HD1 LEU A 144       2.509  11.396 -80.038  1.00  1.27           H  
ATOM   2191 1HD2 LEU A 144       0.760  13.773 -80.091  1.00  1.27           H  
ATOM   2192 2HD2 LEU A 144       1.903  13.297 -81.360  1.00  1.27           H  
ATOM   2193 3HD2 LEU A 144       0.200  13.593 -81.777  1.00  1.27           H  
ATOM   2194  N   SER A 145      -0.134   9.597 -84.859  1.00  1.45           N  
ATOM   2195  CA  SER A 145       0.322   9.148 -86.174  1.00  1.45           C  
ATOM   2196  C   SER A 145      -0.744   8.386 -86.975  1.00  1.45           C  
ATOM   2197  O   SER A 145      -0.526   7.228 -87.333  1.00  1.45           O  
ATOM   2198  CB  SER A 145       1.542   8.267 -86.002  1.00  1.45           C  
ATOM   2199  OG  SER A 145       2.586   8.978 -85.395  1.00  1.45           O  
ATOM   2200  H   SER A 145      -0.632   8.968 -84.250  1.00  1.45           H  
ATOM   2201  HA  SER A 145       0.626  10.022 -86.748  1.00  1.45           H  
ATOM   2202 1HB  SER A 145       1.285   7.401 -85.394  1.00  1.45           H  
ATOM   2203 2HB  SER A 145       1.864   7.901 -86.976  1.00  1.45           H  
ATOM   2204  HG  SER A 145       2.730   9.758 -85.945  1.00  1.45           H  
ATOM   2205  N   PRO A 146      -1.863   9.022 -87.368  1.00  1.57           N  
ATOM   2206  CA  PRO A 146      -3.034   8.401 -87.973  1.00  1.57           C  
ATOM   2207  C   PRO A 146      -2.893   8.081 -89.452  1.00  1.57           C  
ATOM   2208  O   PRO A 146      -3.710   8.521 -90.259  1.00  1.57           O  
ATOM   2209  CB  PRO A 146      -4.086   9.494 -87.789  1.00  1.57           C  
ATOM   2210  CG  PRO A 146      -3.296  10.778 -87.909  1.00  1.57           C  
ATOM   2211  CD  PRO A 146      -1.968  10.483 -87.247  1.00  1.57           C  
ATOM   2212  HA  PRO A 146      -3.288   7.491 -87.416  1.00  1.57           H  
ATOM   2213 1HB  PRO A 146      -4.871   9.397 -88.551  1.00  1.57           H  
ATOM   2214 2HB  PRO A 146      -4.573   9.399 -86.814  1.00  1.57           H  
ATOM   2215 1HG  PRO A 146      -3.192  11.066 -88.964  1.00  1.57           H  
ATOM   2216 2HG  PRO A 146      -3.836  11.597 -87.402  1.00  1.57           H  
ATOM   2217 1HD  PRO A 146      -1.153  10.988 -87.783  1.00  1.57           H  
ATOM   2218 2HD  PRO A 146      -2.033  10.789 -86.224  1.00  1.57           H  
ATOM   2219  N   SER A 147      -1.878   7.302 -89.815  1.00  1.58           N  
ATOM   2220  CA  SER A 147      -1.731   6.919 -91.221  1.00  1.58           C  
ATOM   2221  C   SER A 147      -2.865   5.976 -91.610  1.00  1.58           C  
ATOM   2222  O   SER A 147      -3.459   6.088 -92.685  1.00  1.58           O  
ATOM   2223  CB  SER A 147      -0.396   6.240 -91.451  1.00  1.58           C  
ATOM   2224  OG  SER A 147       0.668   7.132 -91.252  1.00  1.58           O  
ATOM   2225  H   SER A 147      -1.231   6.979 -89.099  1.00  1.58           H  
ATOM   2226  HA  SER A 147      -1.793   7.814 -91.841  1.00  1.58           H  
ATOM   2227 1HB  SER A 147      -0.298   5.395 -90.771  1.00  1.58           H  
ATOM   2228 2HB  SER A 147      -0.361   5.847 -92.465  1.00  1.58           H  
ATOM   2229  HG  SER A 147       1.471   6.626 -91.406  1.00  1.58           H  
ATOM   2230  N   VAL A 148      -3.131   5.043 -90.706  1.00  1.45           N  
ATOM   2231  CA  VAL A 148      -4.177   4.044 -90.809  1.00  1.45           C  
ATOM   2232  C   VAL A 148      -4.901   4.048 -89.460  1.00  1.45           C  
ATOM   2233  O   VAL A 148      -4.219   4.071 -88.436  1.00  1.45           O  
ATOM   2234  CB  VAL A 148      -3.575   2.646 -91.080  1.00  1.45           C  
ATOM   2235  CG1 VAL A 148      -4.678   1.611 -91.167  1.00  1.45           C  
ATOM   2236  CG2 VAL A 148      -2.763   2.669 -92.371  1.00  1.45           C  
ATOM   2237  H   VAL A 148      -2.564   5.050 -89.871  1.00  1.45           H  
ATOM   2238  HA  VAL A 148      -4.837   4.306 -91.628  1.00  1.45           H  
ATOM   2239  HB  VAL A 148      -2.931   2.367 -90.247  1.00  1.45           H  
ATOM   2240 1HG1 VAL A 148      -4.240   0.629 -91.341  1.00  1.45           H  
ATOM   2241 2HG1 VAL A 148      -5.238   1.592 -90.237  1.00  1.45           H  
ATOM   2242 3HG1 VAL A 148      -5.345   1.859 -91.988  1.00  1.45           H  
ATOM   2243 1HG2 VAL A 148      -2.342   1.681 -92.548  1.00  1.45           H  
ATOM   2244 2HG2 VAL A 148      -3.415   2.942 -93.203  1.00  1.45           H  
ATOM   2245 3HG2 VAL A 148      -1.956   3.390 -92.294  1.00  1.45           H  
ATOM   2246  N   PRO A 149      -6.236   4.081 -89.381  1.00  1.24           N  
ATOM   2247  CA  PRO A 149      -6.945   4.009 -88.121  1.00  1.24           C  
ATOM   2248  C   PRO A 149      -6.468   2.761 -87.373  1.00  1.24           C  
ATOM   2249  O   PRO A 149      -6.341   1.706 -87.998  1.00  1.24           O  
ATOM   2250  CB  PRO A 149      -8.400   3.897 -88.568  1.00  1.24           C  
ATOM   2251  CG  PRO A 149      -8.427   4.598 -89.919  1.00  1.24           C  
ATOM   2252  CD  PRO A 149      -7.090   4.258 -90.565  1.00  1.24           C  
ATOM   2253  HA  PRO A 149      -6.761   4.950 -87.583  1.00  1.24           H  
ATOM   2254 1HB  PRO A 149      -8.690   2.836 -88.627  1.00  1.24           H  
ATOM   2255 2HB  PRO A 149      -9.063   4.370 -87.828  1.00  1.24           H  
ATOM   2256 1HG  PRO A 149      -9.288   4.246 -90.508  1.00  1.24           H  
ATOM   2257 2HG  PRO A 149      -8.568   5.682 -89.776  1.00  1.24           H  
ATOM   2258 1HD  PRO A 149      -7.155   3.334 -91.155  1.00  1.24           H  
ATOM   2259 2HD  PRO A 149      -6.768   5.125 -91.162  1.00  1.24           H  
ATOM   2260  N   PRO A 150      -6.209   2.834 -86.063  1.00  1.01           N  
ATOM   2261  CA  PRO A 150      -5.720   1.742 -85.242  1.00  1.01           C  
ATOM   2262  C   PRO A 150      -6.784   0.679 -85.026  1.00  1.01           C  
ATOM   2263  O   PRO A 150      -7.980   0.983 -84.982  1.00  1.01           O  
ATOM   2264  CB  PRO A 150      -5.337   2.463 -83.951  1.00  1.01           C  
ATOM   2265  CG  PRO A 150      -6.243   3.685 -83.915  1.00  1.01           C  
ATOM   2266  CD  PRO A 150      -6.413   4.088 -85.352  1.00  1.01           C  
ATOM   2267  HA  PRO A 150      -4.830   1.298 -85.718  1.00  1.01           H  
ATOM   2268 1HB  PRO A 150      -5.453   1.777 -83.100  1.00  1.01           H  
ATOM   2269 2HB  PRO A 150      -4.273   2.732 -83.986  1.00  1.01           H  
ATOM   2270 1HG  PRO A 150      -7.203   3.446 -83.474  1.00  1.01           H  
ATOM   2271 2HG  PRO A 150      -5.794   4.469 -83.289  1.00  1.01           H  
ATOM   2272 1HD  PRO A 150      -7.435   4.468 -85.500  1.00  1.01           H  
ATOM   2273 2HD  PRO A 150      -5.648   4.798 -85.654  1.00  1.01           H  
ATOM   2274  N   ALA A 151      -6.345  -0.561 -84.862  1.00  0.84           N  
ATOM   2275  CA  ALA A 151      -7.262  -1.650 -84.560  1.00  0.84           C  
ATOM   2276  C   ALA A 151      -7.351  -1.850 -83.051  1.00  0.84           C  
ATOM   2277  O   ALA A 151      -6.375  -1.591 -82.347  1.00  0.84           O  
ATOM   2278  CB  ALA A 151      -6.815  -2.937 -85.225  1.00  0.84           C  
ATOM   2279  H   ALA A 151      -5.340  -0.746 -84.919  1.00  0.84           H  
ATOM   2280  HA  ALA A 151      -8.224  -1.378 -84.963  1.00  0.84           H  
ATOM   2281 1HB  ALA A 151      -7.526  -3.731 -85.006  1.00  0.84           H  
ATOM   2282 2HB  ALA A 151      -6.756  -2.788 -86.301  1.00  0.84           H  
ATOM   2283 3HB  ALA A 151      -5.839  -3.222 -84.847  1.00  0.84           H  
ATOM   2284  N   PRO A 152      -8.488  -2.279 -82.502  1.00  0.73           N  
ATOM   2285  CA  PRO A 152      -8.618  -2.620 -81.108  1.00  0.73           C  
ATOM   2286  C   PRO A 152      -7.536  -3.615 -80.742  1.00  0.73           C  
ATOM   2287  O   PRO A 152      -7.261  -4.554 -81.493  1.00  0.73           O  
ATOM   2288  CB  PRO A 152     -10.023  -3.210 -81.049  1.00  0.73           C  
ATOM   2289  CG  PRO A 152     -10.761  -2.507 -82.177  1.00  0.73           C  
ATOM   2290  CD  PRO A 152      -9.741  -2.362 -83.277  1.00  0.73           C  
ATOM   2291  HA  PRO A 152      -8.537  -1.713 -80.491  1.00  0.73           H  
ATOM   2292 1HB  PRO A 152      -9.975  -4.301 -81.176  1.00  0.73           H  
ATOM   2293 2HB  PRO A 152     -10.463  -3.027 -80.060  1.00  0.73           H  
ATOM   2294 1HG  PRO A 152     -11.646  -3.089 -82.478  1.00  0.73           H  
ATOM   2295 2HG  PRO A 152     -11.123  -1.532 -81.834  1.00  0.73           H  
ATOM   2296 1HD  PRO A 152      -9.743  -3.228 -83.952  1.00  0.73           H  
ATOM   2297 2HD  PRO A 152      -9.967  -1.412 -83.785  1.00  0.73           H  
ATOM   2298  N   GLY A 153      -6.937  -3.404 -79.583  1.00  0.68           N  
ATOM   2299  CA  GLY A 153      -5.852  -4.206 -79.048  1.00  0.68           C  
ATOM   2300  C   GLY A 153      -4.480  -3.591 -79.344  1.00  0.68           C  
ATOM   2301  O   GLY A 153      -3.487  -3.944 -78.696  1.00  0.68           O  
ATOM   2302  H   GLY A 153      -7.249  -2.620 -79.024  1.00  0.68           H  
ATOM   2303 1HA  GLY A 153      -5.982  -4.306 -77.970  1.00  0.68           H  
ATOM   2304 2HA  GLY A 153      -5.902  -5.207 -79.472  1.00  0.68           H  
ATOM   2305  N   GLU A 154      -4.414  -2.643 -80.281  1.00  0.67           N  
ATOM   2306  CA  GLU A 154      -3.138  -2.021 -80.621  1.00  0.67           C  
ATOM   2307  C   GLU A 154      -2.748  -0.905 -79.668  1.00  0.67           C  
ATOM   2308  O   GLU A 154      -3.591  -0.275 -79.024  1.00  0.67           O  
ATOM   2309  CB  GLU A 154      -3.152  -1.502 -82.062  1.00  0.67           C  
ATOM   2310  CG  GLU A 154      -3.228  -2.627 -83.120  1.00  0.67           C  
ATOM   2311  CD  GLU A 154      -3.257  -2.142 -84.551  1.00  0.67           C  
ATOM   2312  OE1 GLU A 154      -3.548  -0.991 -84.763  1.00  0.67           O  
ATOM   2313  OE2 GLU A 154      -3.002  -2.926 -85.432  1.00  0.67           O  
ATOM   2314  H   GLU A 154      -5.248  -2.368 -80.808  1.00  0.67           H  
ATOM   2315  HA  GLU A 154      -2.366  -2.787 -80.560  1.00  0.67           H  
ATOM   2316 1HB  GLU A 154      -3.999  -0.831 -82.204  1.00  0.67           H  
ATOM   2317 2HB  GLU A 154      -2.248  -0.922 -82.248  1.00  0.67           H  
ATOM   2318 1HG  GLU A 154      -2.374  -3.288 -82.989  1.00  0.67           H  
ATOM   2319 2HG  GLU A 154      -4.132  -3.210 -82.926  1.00  0.67           H  
ATOM   2320  N   THR A 155      -1.450  -0.663 -79.564  1.00  0.69           N  
ATOM   2321  CA  THR A 155      -0.962   0.439 -78.749  1.00  0.69           C  
ATOM   2322  C   THR A 155      -1.093   1.735 -79.526  1.00  0.69           C  
ATOM   2323  O   THR A 155      -0.740   1.792 -80.707  1.00  0.69           O  
ATOM   2324  CB  THR A 155       0.506   0.229 -78.332  1.00  0.69           C  
ATOM   2325  OG1 THR A 155       0.631  -0.985 -77.574  1.00  0.69           O  
ATOM   2326  CG2 THR A 155       0.983   1.390 -77.474  1.00  0.69           C  
ATOM   2327  H   THR A 155      -0.794  -1.228 -80.086  1.00  0.69           H  
ATOM   2328  HA  THR A 155      -1.574   0.527 -77.855  1.00  0.69           H  
ATOM   2329  HB  THR A 155       1.129   0.159 -79.222  1.00  0.69           H  
ATOM   2330  HG1 THR A 155       1.564  -1.160 -77.405  1.00  0.69           H  
ATOM   2331 1HG2 THR A 155       2.017   1.219 -77.190  1.00  0.69           H  
ATOM   2332 2HG2 THR A 155       0.916   2.324 -78.029  1.00  0.69           H  
ATOM   2333 3HG2 THR A 155       0.362   1.456 -76.579  1.00  0.69           H  
ATOM   2334  N   VAL A 156      -1.612   2.764 -78.872  1.00  0.73           N  
ATOM   2335  CA  VAL A 156      -1.749   4.061 -79.505  1.00  0.73           C  
ATOM   2336  C   VAL A 156      -1.054   5.146 -78.693  1.00  0.73           C  
ATOM   2337  O   VAL A 156      -0.958   5.078 -77.460  1.00  0.73           O  
ATOM   2338  CB  VAL A 156      -3.239   4.444 -79.667  1.00  0.73           C  
ATOM   2339  CG1 VAL A 156      -3.979   3.452 -80.584  1.00  0.73           C  
ATOM   2340  CG2 VAL A 156      -3.894   4.477 -78.314  1.00  0.73           C  
ATOM   2341  H   VAL A 156      -1.897   2.638 -77.902  1.00  0.73           H  
ATOM   2342  HA  VAL A 156      -1.289   4.021 -80.491  1.00  0.73           H  
ATOM   2343  HB  VAL A 156      -3.299   5.423 -80.112  1.00  0.73           H  
ATOM   2344 1HG1 VAL A 156      -5.022   3.758 -80.688  1.00  0.73           H  
ATOM   2345 2HG1 VAL A 156      -3.505   3.443 -81.565  1.00  0.73           H  
ATOM   2346 3HG1 VAL A 156      -3.940   2.447 -80.156  1.00  0.73           H  
ATOM   2347 1HG2 VAL A 156      -4.926   4.764 -78.430  1.00  0.73           H  
ATOM   2348 2HG2 VAL A 156      -3.841   3.486 -77.858  1.00  0.73           H  
ATOM   2349 3HG2 VAL A 156      -3.382   5.197 -77.678  1.00  0.73           H  
ATOM   2350  N   GLU A 157      -0.603   6.173 -79.397  1.00  0.79           N  
ATOM   2351  CA  GLU A 157       0.008   7.331 -78.766  1.00  0.79           C  
ATOM   2352  C   GLU A 157      -0.889   8.512 -79.109  1.00  0.79           C  
ATOM   2353  O   GLU A 157      -1.159   8.766 -80.290  1.00  0.79           O  
ATOM   2354  CB  GLU A 157       1.455   7.535 -79.238  1.00  0.79           C  
ATOM   2355  CG  GLU A 157       2.427   6.403 -78.911  1.00  0.79           C  
ATOM   2356  CD  GLU A 157       3.832   6.713 -79.408  1.00  0.79           C  
ATOM   2357  OE1 GLU A 157       4.010   7.751 -79.996  1.00  0.79           O  
ATOM   2358  OE2 GLU A 157       4.727   5.927 -79.180  1.00  0.79           O  
ATOM   2359  H   GLU A 157      -0.697   6.155 -80.402  1.00  0.79           H  
ATOM   2360  HA  GLU A 157       0.008   7.201 -77.687  1.00  0.79           H  
ATOM   2361 1HB  GLU A 157       1.483   7.740 -80.309  1.00  0.79           H  
ATOM   2362 2HB  GLU A 157       1.866   8.389 -78.720  1.00  0.79           H  
ATOM   2363 1HG  GLU A 157       2.450   6.262 -77.830  1.00  0.79           H  
ATOM   2364 2HG  GLU A 157       2.072   5.479 -79.367  1.00  0.79           H  
ATOM   2365  N   LEU A 158      -1.383   9.174 -78.073  1.00  0.85           N  
ATOM   2366  CA  LEU A 158      -2.371  10.237 -78.215  1.00  0.85           C  
ATOM   2367  C   LEU A 158      -1.865  11.617 -77.810  1.00  0.85           C  
ATOM   2368  O   LEU A 158      -1.142  11.754 -76.827  1.00  0.85           O  
ATOM   2369  CB  LEU A 158      -3.548   9.883 -77.307  1.00  0.85           C  
ATOM   2370  CG  LEU A 158      -4.198   8.522 -77.526  1.00  0.85           C  
ATOM   2371  CD1 LEU A 158      -5.198   8.314 -76.445  1.00  0.85           C  
ATOM   2372  CD2 LEU A 158      -4.854   8.465 -78.895  1.00  0.85           C  
ATOM   2373  H   LEU A 158      -1.044   8.915 -77.148  1.00  0.85           H  
ATOM   2374  HA  LEU A 158      -2.693  10.278 -79.256  1.00  0.85           H  
ATOM   2375 1HB  LEU A 158      -3.204   9.915 -76.273  1.00  0.85           H  
ATOM   2376 2HB  LEU A 158      -4.316  10.643 -77.440  1.00  0.85           H  
ATOM   2377  HG  LEU A 158      -3.444   7.734 -77.449  1.00  0.85           H  
ATOM   2378 1HD1 LEU A 158      -5.659   7.375 -76.566  1.00  0.85           H  
ATOM   2379 2HD1 LEU A 158      -4.702   8.356 -75.474  1.00  0.85           H  
ATOM   2380 3HD1 LEU A 158      -5.935   9.071 -76.502  1.00  0.85           H  
ATOM   2381 1HD2 LEU A 158      -5.320   7.491 -79.041  1.00  0.85           H  
ATOM   2382 2HD2 LEU A 158      -5.612   9.245 -78.976  1.00  0.85           H  
ATOM   2383 3HD2 LEU A 158      -4.097   8.618 -79.646  1.00  0.85           H  
ATOM   2384  N   ALA A 159      -2.308  12.646 -78.529  1.00  0.92           N  
ATOM   2385  CA  ALA A 159      -2.052  14.058 -78.239  1.00  0.92           C  
ATOM   2386  C   ALA A 159      -3.124  14.593 -77.310  1.00  0.92           C  
ATOM   2387  O   ALA A 159      -4.071  15.220 -77.780  1.00  0.92           O  
ATOM   2388  CB  ALA A 159      -2.072  14.868 -79.516  1.00  0.92           C  
ATOM   2389  H   ALA A 159      -2.879  12.450 -79.343  1.00  0.92           H  
ATOM   2390  HA  ALA A 159      -1.083  14.145 -77.748  1.00  0.92           H  
ATOM   2391 1HB  ALA A 159      -1.882  15.895 -79.298  1.00  0.92           H  
ATOM   2392 2HB  ALA A 159      -1.341  14.517 -80.194  1.00  0.92           H  
ATOM   2393 3HB  ALA A 159      -3.052  14.770 -79.981  1.00  0.92           H  
ATOM   2394  N   LEU A 160      -3.049  14.302 -76.025  1.00  1.00           N  
ATOM   2395  CA  LEU A 160      -4.183  14.651 -75.187  1.00  1.00           C  
ATOM   2396  C   LEU A 160      -4.128  16.075 -74.732  1.00  1.00           C  
ATOM   2397  O   LEU A 160      -3.051  16.658 -74.564  1.00  1.00           O  
ATOM   2398  CB  LEU A 160      -4.314  13.721 -73.980  1.00  1.00           C  
ATOM   2399  CG  LEU A 160      -4.541  12.251 -74.357  1.00  1.00           C  
ATOM   2400  CD1 LEU A 160      -4.707  11.402 -73.103  1.00  1.00           C  
ATOM   2401  CD2 LEU A 160      -5.744  12.149 -75.254  1.00  1.00           C  
ATOM   2402  H   LEU A 160      -2.213  13.867 -75.630  1.00  1.00           H  
ATOM   2403  HA  LEU A 160      -5.091  14.538 -75.780  1.00  1.00           H  
ATOM   2404 1HB  LEU A 160      -3.396  13.786 -73.394  1.00  1.00           H  
ATOM   2405 2HB  LEU A 160      -5.147  14.060 -73.363  1.00  1.00           H  
ATOM   2406  HG  LEU A 160      -3.666  11.885 -74.891  1.00  1.00           H  
ATOM   2407 1HD1 LEU A 160      -4.843  10.357 -73.392  1.00  1.00           H  
ATOM   2408 2HD1 LEU A 160      -3.826  11.491 -72.489  1.00  1.00           H  
ATOM   2409 3HD1 LEU A 160      -5.576  11.740 -72.544  1.00  1.00           H  
ATOM   2410 1HD2 LEU A 160      -5.884  11.121 -75.521  1.00  1.00           H  
ATOM   2411 2HD2 LEU A 160      -6.628  12.512 -74.732  1.00  1.00           H  
ATOM   2412 3HD2 LEU A 160      -5.585  12.744 -76.156  1.00  1.00           H  
ATOM   2413  N   GLU A 161      -5.294  16.648 -74.508  1.00  1.09           N  
ATOM   2414  CA  GLU A 161      -5.318  17.994 -74.002  1.00  1.09           C  
ATOM   2415  C   GLU A 161      -4.553  17.964 -72.698  1.00  1.09           C  
ATOM   2416  O   GLU A 161      -4.667  17.005 -71.935  1.00  1.09           O  
ATOM   2417  CB  GLU A 161      -6.759  18.483 -73.836  1.00  1.09           C  
ATOM   2418  CG  GLU A 161      -7.532  18.609 -75.187  1.00  1.09           C  
ATOM   2419  CD  GLU A 161      -8.247  17.324 -75.655  1.00  1.09           C  
ATOM   2420  OE1 GLU A 161      -8.158  16.321 -74.990  1.00  1.09           O  
ATOM   2421  OE2 GLU A 161      -8.850  17.358 -76.715  1.00  1.09           O  
ATOM   2422  H   GLU A 161      -6.156  16.148 -74.671  1.00  1.09           H  
ATOM   2423  HA  GLU A 161      -4.801  18.651 -74.700  1.00  1.09           H  
ATOM   2424 1HB  GLU A 161      -7.304  17.796 -73.189  1.00  1.09           H  
ATOM   2425 2HB  GLU A 161      -6.757  19.459 -73.347  1.00  1.09           H  
ATOM   2426 1HG  GLU A 161      -8.272  19.403 -75.089  1.00  1.09           H  
ATOM   2427 2HG  GLU A 161      -6.821  18.912 -75.957  1.00  1.09           H  
ATOM   2428  N   ALA A 162      -3.767  19.002 -72.444  1.00  1.20           N  
ATOM   2429  CA  ALA A 162      -2.961  19.034 -71.233  1.00  1.20           C  
ATOM   2430  C   ALA A 162      -3.857  18.889 -70.030  1.00  1.20           C  
ATOM   2431  O   ALA A 162      -3.498  18.207 -69.074  1.00  1.20           O  
ATOM   2432  CB  ALA A 162      -2.159  20.317 -71.145  1.00  1.20           C  
ATOM   2433  H   ALA A 162      -3.723  19.744 -73.129  1.00  1.20           H  
ATOM   2434  HA  ALA A 162      -2.273  18.188 -71.254  1.00  1.20           H  
ATOM   2435 1HB  ALA A 162      -1.558  20.306 -70.235  1.00  1.20           H  
ATOM   2436 2HB  ALA A 162      -1.501  20.392 -72.007  1.00  1.20           H  
ATOM   2437 3HB  ALA A 162      -2.835  21.165 -71.130  1.00  1.20           H  
ATOM   2438  N   ALA A 163      -5.036  19.516 -70.075  1.00  1.33           N  
ATOM   2439  CA  ALA A 163      -5.996  19.381 -68.995  1.00  1.33           C  
ATOM   2440  C   ALA A 163      -6.877  18.171 -69.319  1.00  1.33           C  
ATOM   2441  O   ALA A 163      -7.479  18.121 -70.391  1.00  1.33           O  
ATOM   2442  CB  ALA A 163      -6.812  20.650 -68.817  1.00  1.33           C  
ATOM   2443  H   ALA A 163      -5.275  20.062 -70.888  1.00  1.33           H  
ATOM   2444  HA  ALA A 163      -5.455  19.190 -68.084  1.00  1.33           H  
ATOM   2445 1HB  ALA A 163      -7.516  20.511 -67.995  1.00  1.33           H  
ATOM   2446 2HB  ALA A 163      -6.146  21.484 -68.588  1.00  1.33           H  
ATOM   2447 3HB  ALA A 163      -7.360  20.861 -69.733  1.00  1.33           H  
ATOM   2448  N   ARG A 164      -6.976  17.208 -68.400  1.00  1.49           N  
ATOM   2449  CA  ARG A 164      -7.713  15.971 -68.689  1.00  1.49           C  
ATOM   2450  C   ARG A 164      -8.765  15.559 -67.629  1.00  1.49           C  
ATOM   2451  O   ARG A 164      -8.707  14.434 -67.120  1.00  1.49           O  
ATOM   2452  CB  ARG A 164      -6.713  14.824 -68.779  1.00  1.49           C  
ATOM   2453  CG  ARG A 164      -5.625  14.952 -69.853  1.00  1.49           C  
ATOM   2454  CD  ARG A 164      -4.794  13.695 -69.979  1.00  1.49           C  
ATOM   2455  NE  ARG A 164      -4.075  13.361 -68.728  1.00  1.49           N  
ATOM   2456  CZ  ARG A 164      -3.486  12.168 -68.467  1.00  1.49           C  
ATOM   2457  NH1 ARG A 164      -3.516  11.208 -69.362  1.00  1.49           N  
ATOM   2458  NH2 ARG A 164      -2.882  11.948 -67.308  1.00  1.49           N  
ATOM   2459  H   ARG A 164      -6.489  17.336 -67.520  1.00  1.49           H  
ATOM   2460  HA  ARG A 164      -8.197  16.074 -69.660  1.00  1.49           H  
ATOM   2461 1HB  ARG A 164      -6.206  14.715 -67.819  1.00  1.49           H  
ATOM   2462 2HB  ARG A 164      -7.246  13.903 -68.973  1.00  1.49           H  
ATOM   2463 1HG  ARG A 164      -6.094  15.155 -70.820  1.00  1.49           H  
ATOM   2464 2HG  ARG A 164      -4.957  15.781 -69.598  1.00  1.49           H  
ATOM   2465 1HD  ARG A 164      -5.427  12.865 -70.250  1.00  1.49           H  
ATOM   2466 2HD  ARG A 164      -4.051  13.849 -70.762  1.00  1.49           H  
ATOM   2467  HE  ARG A 164      -4.030  14.074 -68.009  1.00  1.49           H  
ATOM   2468 1HH1 ARG A 164      -3.979  11.354 -70.247  1.00  1.49           H  
ATOM   2469 2HH1 ARG A 164      -3.080  10.319 -69.163  1.00  1.49           H  
ATOM   2470 1HH2 ARG A 164      -2.837  12.671 -66.575  1.00  1.49           H  
ATOM   2471 2HH2 ARG A 164      -2.452  11.053 -67.129  1.00  1.49           H  
ATOM   2472  N   PRO A 165      -9.791  16.391 -67.351  1.00  1.67           N  
ATOM   2473  CA  PRO A 165     -10.849  16.165 -66.365  1.00  1.67           C  
ATOM   2474  C   PRO A 165     -11.713  14.944 -66.661  1.00  1.67           C  
ATOM   2475  O   PRO A 165     -12.272  14.305 -65.763  1.00  1.67           O  
ATOM   2476  CB  PRO A 165     -11.686  17.441 -66.504  1.00  1.67           C  
ATOM   2477  CG  PRO A 165     -11.370  17.996 -67.866  1.00  1.67           C  
ATOM   2478  CD  PRO A 165      -9.940  17.654 -68.103  1.00  1.67           C  
ATOM   2479  HA  PRO A 165     -10.403  16.091 -65.359  1.00  1.67           H  
ATOM   2480 1HB  PRO A 165     -12.746  17.192 -66.447  1.00  1.67           H  
ATOM   2481 2HB  PRO A 165     -11.470  18.111 -65.694  1.00  1.67           H  
ATOM   2482 1HG  PRO A 165     -12.045  17.556 -68.613  1.00  1.67           H  
ATOM   2483 2HG  PRO A 165     -11.561  19.086 -67.882  1.00  1.67           H  
ATOM   2484 1HD  PRO A 165      -9.787  17.523 -69.180  1.00  1.67           H  
ATOM   2485 2HD  PRO A 165      -9.298  18.437 -67.679  1.00  1.67           H  
ATOM   2486  N   ALA A 166     -11.735  14.569 -67.935  1.00  1.84           N  
ATOM   2487  CA  ALA A 166     -12.511  13.458 -68.463  1.00  1.84           C  
ATOM   2488  C   ALA A 166     -12.143  12.126 -67.843  1.00  1.84           C  
ATOM   2489  O   ALA A 166     -12.930  11.182 -67.873  1.00  1.84           O  
ATOM   2490  CB  ALA A 166     -12.305  13.362 -69.960  1.00  1.84           C  
ATOM   2491  H   ALA A 166     -11.217  15.122 -68.600  1.00  1.84           H  
ATOM   2492  HA  ALA A 166     -13.562  13.653 -68.251  1.00  1.84           H  
ATOM   2493 1HB  ALA A 166     -12.913  12.549 -70.358  1.00  1.84           H  
ATOM   2494 2HB  ALA A 166     -12.598  14.300 -70.429  1.00  1.84           H  
ATOM   2495 3HB  ALA A 166     -11.253  13.162 -70.164  1.00  1.84           H  
ATOM   2496  N   LEU A 167     -10.936  12.028 -67.316  1.00  1.95           N  
ATOM   2497  CA  LEU A 167     -10.471  10.764 -66.801  1.00  1.95           C  
ATOM   2498  C   LEU A 167     -10.931  10.460 -65.370  1.00  1.95           C  
ATOM   2499  O   LEU A 167     -10.840   9.321 -64.911  1.00  1.95           O  
ATOM   2500  CB  LEU A 167      -8.946  10.793 -66.831  1.00  1.95           C  
ATOM   2501  CG  LEU A 167      -8.349  11.006 -68.218  1.00  1.95           C  
ATOM   2502  CD1 LEU A 167      -6.854  11.006 -68.124  1.00  1.95           C  
ATOM   2503  CD2 LEU A 167      -8.860   9.994 -69.151  1.00  1.95           C  
ATOM   2504  H   LEU A 167     -10.315  12.841 -67.285  1.00  1.95           H  
ATOM   2505  HA  LEU A 167     -10.835   9.977 -67.460  1.00  1.95           H  
ATOM   2506 1HB  LEU A 167      -8.611  11.620 -66.202  1.00  1.95           H  
ATOM   2507 2HB  LEU A 167      -8.562   9.874 -66.418  1.00  1.95           H  
ATOM   2508  HG  LEU A 167      -8.651  11.989 -68.581  1.00  1.95           H  
ATOM   2509 1HD1 LEU A 167      -6.445  11.180 -69.105  1.00  1.95           H  
ATOM   2510 2HD1 LEU A 167      -6.533  11.794 -67.441  1.00  1.95           H  
ATOM   2511 3HD1 LEU A 167      -6.508  10.047 -67.757  1.00  1.95           H  
ATOM   2512 1HD2 LEU A 167      -8.448  10.174 -70.143  1.00  1.95           H  
ATOM   2513 2HD2 LEU A 167      -8.587   9.009 -68.826  1.00  1.95           H  
ATOM   2514 3HD2 LEU A 167      -9.946  10.076 -69.183  1.00  1.95           H  
ATOM   2515  N   SER A 168     -11.340  11.482 -64.634  1.00  1.95           N  
ATOM   2516  CA  SER A 168     -11.652  11.324 -63.215  1.00  1.95           C  
ATOM   2517  C   SER A 168     -12.638  12.386 -62.686  1.00  1.95           C  
ATOM   2518  O   SER A 168     -12.194  13.376 -62.103  1.00  1.95           O  
ATOM   2519  CB  SER A 168     -10.351  11.311 -62.477  1.00  1.95           C  
ATOM   2520  OG  SER A 168     -10.496  11.208 -61.086  1.00  1.95           O  
ATOM   2521  H   SER A 168     -11.460  12.399 -65.072  1.00  1.95           H  
ATOM   2522  HA  SER A 168     -12.063  10.331 -63.074  1.00  1.95           H  
ATOM   2523 1HB  SER A 168      -9.762  10.461 -62.824  1.00  1.95           H  
ATOM   2524 2HB  SER A 168      -9.844  12.131 -62.753  1.00  1.95           H  
ATOM   2525  HG  SER A 168      -9.616  11.334 -60.724  1.00  1.95           H  
ATOM   2526  N   PRO A 169     -13.962  12.156 -62.776  1.00  1.83           N  
ATOM   2527  CA  PRO A 169     -15.059  13.123 -62.647  1.00  1.83           C  
ATOM   2528  C   PRO A 169     -15.030  14.157 -61.509  1.00  1.83           C  
ATOM   2529  O   PRO A 169     -15.592  15.237 -61.691  1.00  1.83           O  
ATOM   2530  CB  PRO A 169     -16.255  12.189 -62.436  1.00  1.83           C  
ATOM   2531  CG  PRO A 169     -15.905  10.943 -63.198  1.00  1.83           C  
ATOM   2532  CD  PRO A 169     -14.428  10.766 -63.003  1.00  1.83           C  
ATOM   2533  HA  PRO A 169     -15.182  13.629 -63.608  1.00  1.83           H  
ATOM   2534 1HB  PRO A 169     -16.407  12.015 -61.358  1.00  1.83           H  
ATOM   2535 2HB  PRO A 169     -17.168  12.676 -62.808  1.00  1.83           H  
ATOM   2536 1HG  PRO A 169     -16.490  10.094 -62.811  1.00  1.83           H  
ATOM   2537 2HG  PRO A 169     -16.175  11.058 -64.259  1.00  1.83           H  
ATOM   2538 1HD  PRO A 169     -14.216  10.127 -62.130  1.00  1.83           H  
ATOM   2539 2HD  PRO A 169     -14.023  10.358 -63.946  1.00  1.83           H  
ATOM   2540  N   GLY A 170     -14.441  13.847 -60.353  1.00  1.64           N  
ATOM   2541  CA  GLY A 170     -14.450  14.810 -59.240  1.00  1.64           C  
ATOM   2542  C   GLY A 170     -13.254  15.776 -59.185  1.00  1.64           C  
ATOM   2543  O   GLY A 170     -13.203  16.658 -58.305  1.00  1.64           O  
ATOM   2544  H   GLY A 170     -13.982  12.957 -60.238  1.00  1.64           H  
ATOM   2545 1HA  GLY A 170     -15.371  15.393 -59.294  1.00  1.64           H  
ATOM   2546 2HA  GLY A 170     -14.505  14.256 -58.305  1.00  1.64           H  
ATOM   2547  N   PHE A 171     -12.301  15.605 -60.100  1.00  1.43           N  
ATOM   2548  CA  PHE A 171     -11.075  16.416 -60.130  1.00  1.43           C  
ATOM   2549  C   PHE A 171     -10.636  16.912 -61.513  1.00  1.43           C  
ATOM   2550  O   PHE A 171     -11.032  16.384 -62.557  1.00  1.43           O  
ATOM   2551  CB  PHE A 171      -9.921  15.659 -59.488  1.00  1.43           C  
ATOM   2552  CG  PHE A 171     -10.062  15.371 -58.034  1.00  1.43           C  
ATOM   2553  CD1 PHE A 171     -10.725  14.249 -57.576  1.00  1.43           C  
ATOM   2554  CD2 PHE A 171      -9.499  16.220 -57.118  1.00  1.43           C  
ATOM   2555  CE1 PHE A 171     -10.832  14.007 -56.224  1.00  1.43           C  
ATOM   2556  CE2 PHE A 171      -9.596  15.990 -55.770  1.00  1.43           C  
ATOM   2557  CZ  PHE A 171     -10.269  14.881 -55.323  1.00  1.43           C  
ATOM   2558  H   PHE A 171     -12.418  14.863 -60.795  1.00  1.43           H  
ATOM   2559  HA  PHE A 171     -11.247  17.303 -59.520  1.00  1.43           H  
ATOM   2560 1HB  PHE A 171      -9.825  14.717 -59.971  1.00  1.43           H  
ATOM   2561 2HB  PHE A 171      -9.014  16.216 -59.647  1.00  1.43           H  
ATOM   2562  HD1 PHE A 171     -11.166  13.557 -58.295  1.00  1.43           H  
ATOM   2563  HD2 PHE A 171      -8.965  17.092 -57.482  1.00  1.43           H  
ATOM   2564  HE1 PHE A 171     -11.361  13.122 -55.866  1.00  1.43           H  
ATOM   2565  HE2 PHE A 171      -9.142  16.685 -55.061  1.00  1.43           H  
ATOM   2566  HZ  PHE A 171     -10.351  14.691 -54.265  1.00  1.43           H  
ATOM   2567  N   PHE A 172      -9.823  17.962 -61.521  1.00  1.26           N  
ATOM   2568  CA  PHE A 172      -9.187  18.419 -62.746  1.00  1.26           C  
ATOM   2569  C   PHE A 172      -7.760  17.938 -62.727  1.00  1.26           C  
ATOM   2570  O   PHE A 172      -7.134  17.939 -61.675  1.00  1.26           O  
ATOM   2571  CB  PHE A 172      -9.176  19.927 -62.834  1.00  1.26           C  
ATOM   2572  CG  PHE A 172     -10.489  20.478 -62.967  1.00  1.26           C  
ATOM   2573  CD1 PHE A 172     -11.143  21.049 -61.902  1.00  1.26           C  
ATOM   2574  CD2 PHE A 172     -11.103  20.414 -64.152  1.00  1.26           C  
ATOM   2575  CE1 PHE A 172     -12.402  21.570 -62.082  1.00  1.26           C  
ATOM   2576  CE2 PHE A 172     -12.349  20.884 -64.300  1.00  1.26           C  
ATOM   2577  CZ  PHE A 172     -13.001  21.473 -63.247  1.00  1.26           C  
ATOM   2578  H   PHE A 172      -9.595  18.425 -60.647  1.00  1.26           H  
ATOM   2579  HA  PHE A 172      -9.697  17.994 -63.609  1.00  1.26           H  
ATOM   2580 1HB  PHE A 172      -8.727  20.336 -61.939  1.00  1.26           H  
ATOM   2581 2HB  PHE A 172      -8.575  20.246 -63.682  1.00  1.26           H  
ATOM   2582  HD1 PHE A 172     -10.645  21.109 -60.925  1.00  1.26           H  
ATOM   2583  HD2 PHE A 172     -10.582  19.960 -64.990  1.00  1.26           H  
ATOM   2584  HE1 PHE A 172     -12.932  22.056 -61.284  1.00  1.26           H  
ATOM   2585  HE2 PHE A 172     -12.834  20.795 -65.259  1.00  1.26           H  
ATOM   2586  HZ  PHE A 172     -14.009  21.872 -63.356  1.00  1.26           H  
ATOM   2587  N   TYR A 173      -7.242  17.543 -63.877  1.00  1.14           N  
ATOM   2588  CA  TYR A 173      -5.867  17.066 -63.977  1.00  1.14           C  
ATOM   2589  C   TYR A 173      -5.101  17.781 -65.050  1.00  1.14           C  
ATOM   2590  O   TYR A 173      -5.664  18.083 -66.096  1.00  1.14           O  
ATOM   2591  CB  TYR A 173      -5.877  15.576 -64.284  1.00  1.14           C  
ATOM   2592  CG  TYR A 173      -6.446  14.796 -63.199  1.00  1.14           C  
ATOM   2593  CD1 TYR A 173      -7.792  14.722 -63.088  1.00  1.14           C  
ATOM   2594  CD2 TYR A 173      -5.628  14.121 -62.326  1.00  1.14           C  
ATOM   2595  CE1 TYR A 173      -8.333  14.010 -62.110  1.00  1.14           C  
ATOM   2596  CE2 TYR A 173      -6.177  13.350 -61.337  1.00  1.14           C  
ATOM   2597  CZ  TYR A 173      -7.538  13.284 -61.219  1.00  1.14           C  
ATOM   2598  OH  TYR A 173      -8.122  12.486 -60.227  1.00  1.14           O  
ATOM   2599  H   TYR A 173      -7.815  17.565 -64.706  1.00  1.14           H  
ATOM   2600  HA  TYR A 173      -5.370  17.236 -63.031  1.00  1.14           H  
ATOM   2601 1HB  TYR A 173      -6.459  15.388 -65.189  1.00  1.14           H  
ATOM   2602 2HB  TYR A 173      -4.859  15.231 -64.464  1.00  1.14           H  
ATOM   2603  HD1 TYR A 173      -8.438  15.262 -63.785  1.00  1.14           H  
ATOM   2604  HD2 TYR A 173      -4.551  14.190 -62.429  1.00  1.14           H  
ATOM   2605  HE1 TYR A 173      -9.415  13.995 -62.033  1.00  1.14           H  
ATOM   2606  HE2 TYR A 173      -5.534  12.799 -60.656  1.00  1.14           H  
ATOM   2607  HH  TYR A 173      -9.061  12.358 -60.420  1.00  1.14           H  
ATOM   2608  N   VAL A 174      -3.808  17.984 -64.848  1.00  1.09           N  
ATOM   2609  CA  VAL A 174      -3.008  18.539 -65.924  1.00  1.09           C  
ATOM   2610  C   VAL A 174      -1.656  17.882 -66.040  1.00  1.09           C  
ATOM   2611  O   VAL A 174      -0.961  17.667 -65.045  1.00  1.09           O  
ATOM   2612  CB  VAL A 174      -2.764  20.035 -65.712  1.00  1.09           C  
ATOM   2613  CG1 VAL A 174      -2.020  20.230 -64.474  1.00  1.09           C  
ATOM   2614  CG2 VAL A 174      -1.987  20.627 -66.845  1.00  1.09           C  
ATOM   2615  H   VAL A 174      -3.403  17.754 -63.947  1.00  1.09           H  
ATOM   2616  HA  VAL A 174      -3.550  18.397 -66.838  1.00  1.09           H  
ATOM   2617  HB  VAL A 174      -3.721  20.532 -65.646  1.00  1.09           H  
ATOM   2618 1HG1 VAL A 174      -1.863  21.288 -64.317  1.00  1.09           H  
ATOM   2619 2HG1 VAL A 174      -2.597  19.809 -63.655  1.00  1.09           H  
ATOM   2620 3HG1 VAL A 174      -1.056  19.729 -64.545  1.00  1.09           H  
ATOM   2621 1HG2 VAL A 174      -1.849  21.682 -66.656  1.00  1.09           H  
ATOM   2622 2HG2 VAL A 174      -1.018  20.164 -66.927  1.00  1.09           H  
ATOM   2623 3HG2 VAL A 174      -2.540  20.480 -67.766  1.00  1.09           H  
ATOM   2624  N   MET A 175      -1.255  17.601 -67.266  1.00  1.10           N  
ATOM   2625  CA  MET A 175       0.082  17.091 -67.496  1.00  1.10           C  
ATOM   2626  C   MET A 175       0.866  18.228 -68.125  1.00  1.10           C  
ATOM   2627  O   MET A 175       0.328  18.932 -68.978  1.00  1.10           O  
ATOM   2628  CB  MET A 175       0.049  15.850 -68.375  1.00  1.10           C  
ATOM   2629  CG  MET A 175       1.398  15.183 -68.529  1.00  1.10           C  
ATOM   2630  SD  MET A 175       1.334  13.665 -69.503  1.00  1.10           S  
ATOM   2631  CE  MET A 175       0.424  12.640 -68.379  1.00  1.10           C  
ATOM   2632  H   MET A 175      -1.897  17.772 -68.045  1.00  1.10           H  
ATOM   2633  HA  MET A 175       0.559  16.846 -66.550  1.00  1.10           H  
ATOM   2634 1HB  MET A 175      -0.658  15.126 -67.991  1.00  1.10           H  
ATOM   2635 2HB  MET A 175      -0.288  16.135 -69.376  1.00  1.10           H  
ATOM   2636 1HG  MET A 175       2.104  15.871 -68.985  1.00  1.10           H  
ATOM   2637 2HG  MET A 175       1.768  14.943 -67.545  1.00  1.10           H  
ATOM   2638 1HE  MET A 175       0.279  11.654 -68.817  1.00  1.10           H  
ATOM   2639 2HE  MET A 175       0.966  12.549 -67.442  1.00  1.10           H  
ATOM   2640 3HE  MET A 175      -0.539  13.100 -68.189  1.00  1.10           H  
ATOM   2641  N   GLY A 176       2.111  18.440 -67.720  1.00  1.16           N  
ATOM   2642  CA  GLY A 176       2.840  19.546 -68.340  1.00  1.16           C  
ATOM   2643  C   GLY A 176       3.250  19.192 -69.763  1.00  1.16           C  
ATOM   2644  O   GLY A 176       3.136  18.037 -70.169  1.00  1.16           O  
ATOM   2645  H   GLY A 176       2.542  17.865 -66.989  1.00  1.16           H  
ATOM   2646 1HA  GLY A 176       2.220  20.444 -68.342  1.00  1.16           H  
ATOM   2647 2HA  GLY A 176       3.727  19.770 -67.751  1.00  1.16           H  
ATOM   2648  N   SER A 177       3.773  20.171 -70.507  1.00  1.25           N  
ATOM   2649  CA  SER A 177       4.209  19.952 -71.895  1.00  1.25           C  
ATOM   2650  C   SER A 177       5.254  18.859 -72.041  1.00  1.25           C  
ATOM   2651  O   SER A 177       5.200  18.061 -72.976  1.00  1.25           O  
ATOM   2652  CB  SER A 177       4.800  21.223 -72.479  1.00  1.25           C  
ATOM   2653  OG  SER A 177       5.244  21.020 -73.796  1.00  1.25           O  
ATOM   2654  H   SER A 177       3.790  21.116 -70.127  1.00  1.25           H  
ATOM   2655  HA  SER A 177       3.333  19.666 -72.484  1.00  1.25           H  
ATOM   2656 1HB  SER A 177       4.060  21.994 -72.481  1.00  1.25           H  
ATOM   2657 2HB  SER A 177       5.627  21.568 -71.856  1.00  1.25           H  
ATOM   2658  HG  SER A 177       4.481  20.695 -74.283  1.00  1.25           H  
ATOM   2659  N   ARG A 178       6.244  18.848 -71.158  1.00  1.38           N  
ATOM   2660  CA  ARG A 178       7.283  17.846 -71.269  1.00  1.38           C  
ATOM   2661  C   ARG A 178       6.665  16.487 -70.919  1.00  1.38           C  
ATOM   2662  O   ARG A 178       6.078  16.362 -69.844  1.00  1.38           O  
ATOM   2663  CB  ARG A 178       8.428  18.175 -70.333  1.00  1.38           C  
ATOM   2664  CG  ARG A 178       9.644  17.287 -70.448  1.00  1.38           C  
ATOM   2665  CD  ARG A 178      10.738  17.809 -69.588  1.00  1.38           C  
ATOM   2666  NE  ARG A 178      11.915  16.961 -69.584  1.00  1.38           N  
ATOM   2667  CZ  ARG A 178      12.992  17.209 -68.821  1.00  1.38           C  
ATOM   2668  NH1 ARG A 178      12.979  18.273 -68.056  1.00  1.38           N  
ATOM   2669  NH2 ARG A 178      14.037  16.401 -68.839  1.00  1.38           N  
ATOM   2670  H   ARG A 178       6.258  19.527 -70.410  1.00  1.38           H  
ATOM   2671  HA  ARG A 178       7.674  17.881 -72.274  1.00  1.38           H  
ATOM   2672 1HB  ARG A 178       8.747  19.206 -70.491  1.00  1.38           H  
ATOM   2673 2HB  ARG A 178       8.077  18.098 -69.303  1.00  1.38           H  
ATOM   2674 1HG  ARG A 178       9.387  16.269 -70.136  1.00  1.38           H  
ATOM   2675 2HG  ARG A 178       9.988  17.271 -71.482  1.00  1.38           H  
ATOM   2676 1HD  ARG A 178      11.034  18.789 -69.957  1.00  1.38           H  
ATOM   2677 2HD  ARG A 178      10.387  17.915 -68.563  1.00  1.38           H  
ATOM   2678  HE  ARG A 178      11.918  16.138 -70.172  1.00  1.38           H  
ATOM   2679 1HH1 ARG A 178      12.160  18.871 -68.072  1.00  1.38           H  
ATOM   2680 2HH1 ARG A 178      13.765  18.496 -67.461  1.00  1.38           H  
ATOM   2681 1HH2 ARG A 178      14.034  15.583 -69.433  1.00  1.38           H  
ATOM   2682 2HH2 ARG A 178      14.838  16.603 -68.258  1.00  1.38           H  
ATOM   2683  N   PRO A 179       6.782  15.454 -71.776  1.00  1.53           N  
ATOM   2684  CA  PRO A 179       6.239  14.130 -71.556  1.00  1.53           C  
ATOM   2685  C   PRO A 179       6.762  13.588 -70.254  1.00  1.53           C  
ATOM   2686  O   PRO A 179       7.933  13.802 -69.925  1.00  1.53           O  
ATOM   2687  CB  PRO A 179       6.783  13.336 -72.746  1.00  1.53           C  
ATOM   2688  CG  PRO A 179       7.024  14.376 -73.816  1.00  1.53           C  
ATOM   2689  CD  PRO A 179       7.472  15.606 -73.081  1.00  1.53           C  
ATOM   2690  HA  PRO A 179       5.135  14.177 -71.556  1.00  1.53           H  
ATOM   2691 1HB  PRO A 179       7.697  12.799 -72.449  1.00  1.53           H  
ATOM   2692 2HB  PRO A 179       6.049  12.573 -73.051  1.00  1.53           H  
ATOM   2693 1HG  PRO A 179       7.768  14.015 -74.543  1.00  1.53           H  
ATOM   2694 2HG  PRO A 179       6.110  14.568 -74.373  1.00  1.53           H  
ATOM   2695 1HD  PRO A 179       8.563  15.636 -72.962  1.00  1.53           H  
ATOM   2696 2HD  PRO A 179       7.073  16.452 -73.659  1.00  1.53           H  
ATOM   2697  N   LEU A 180       5.939  12.862 -69.518  1.00  1.68           N  
ATOM   2698  CA  LEU A 180       6.443  12.341 -68.265  1.00  1.68           C  
ATOM   2699  C   LEU A 180       6.884  10.900 -68.448  1.00  1.68           C  
ATOM   2700  O   LEU A 180       6.218  10.153 -69.164  1.00  1.68           O  
ATOM   2701  CB  LEU A 180       5.354  12.371 -67.204  1.00  1.68           C  
ATOM   2702  CG  LEU A 180       4.737  13.698 -66.976  1.00  1.68           C  
ATOM   2703  CD1 LEU A 180       3.690  13.562 -65.901  1.00  1.68           C  
ATOM   2704  CD2 LEU A 180       5.787  14.683 -66.616  1.00  1.68           C  
ATOM   2705  H   LEU A 180       4.985  12.694 -69.812  1.00  1.68           H  
ATOM   2706  HA  LEU A 180       7.258  12.976 -67.952  1.00  1.68           H  
ATOM   2707 1HB  LEU A 180       4.562  11.681 -67.496  1.00  1.68           H  
ATOM   2708 2HB  LEU A 180       5.776  12.028 -66.259  1.00  1.68           H  
ATOM   2709  HG  LEU A 180       4.243  14.029 -67.893  1.00  1.68           H  
ATOM   2710 1HD1 LEU A 180       3.217  14.510 -65.748  1.00  1.68           H  
ATOM   2711 2HD1 LEU A 180       2.947  12.837 -66.210  1.00  1.68           H  
ATOM   2712 3HD1 LEU A 180       4.157  13.231 -64.971  1.00  1.68           H  
ATOM   2713 1HD2 LEU A 180       5.315  15.646 -66.475  1.00  1.68           H  
ATOM   2714 2HD2 LEU A 180       6.270  14.361 -65.702  1.00  1.68           H  
ATOM   2715 3HD2 LEU A 180       6.521  14.756 -67.420  1.00  1.68           H  
ATOM   2716  N   PRO A 181       8.006  10.483 -67.857  1.00  1.83           N  
ATOM   2717  CA  PRO A 181       8.464   9.121 -67.818  1.00  1.83           C  
ATOM   2718  C   PRO A 181       7.687   8.365 -66.773  1.00  1.83           C  
ATOM   2719  O   PRO A 181       7.242   8.950 -65.776  1.00  1.83           O  
ATOM   2720  CB  PRO A 181       9.930   9.270 -67.424  1.00  1.83           C  
ATOM   2721  CG  PRO A 181       9.950  10.505 -66.568  1.00  1.83           C  
ATOM   2722  CD  PRO A 181       8.899  11.427 -67.187  1.00  1.83           C  
ATOM   2723  HA  PRO A 181       8.349   8.661 -68.811  1.00  1.83           H  
ATOM   2724 1HB  PRO A 181      10.258   8.367 -66.877  1.00  1.83           H  
ATOM   2725 2HB  PRO A 181      10.560   9.351 -68.321  1.00  1.83           H  
ATOM   2726 1HG  PRO A 181       9.719  10.238 -65.524  1.00  1.83           H  
ATOM   2727 2HG  PRO A 181      10.957  10.944 -66.568  1.00  1.83           H  
ATOM   2728 1HD  PRO A 181       8.379  11.959 -66.376  1.00  1.83           H  
ATOM   2729 2HD  PRO A 181       9.366  12.108 -67.921  1.00  1.83           H  
ATOM   2730  N   ARG A 182       7.616   7.055 -66.916  1.00  1.92           N  
ATOM   2731  CA  ARG A 182       7.132   6.270 -65.803  1.00  1.92           C  
ATOM   2732  C   ARG A 182       8.269   6.379 -64.795  1.00  1.92           C  
ATOM   2733  O   ARG A 182       9.422   6.239 -65.200  1.00  1.92           O  
ATOM   2734  CB  ARG A 182       6.889   4.822 -66.208  1.00  1.92           C  
ATOM   2735  CG  ARG A 182       6.265   3.942 -65.135  1.00  1.92           C  
ATOM   2736  CD  ARG A 182       5.972   2.574 -65.637  1.00  1.92           C  
ATOM   2737  NE  ARG A 182       5.370   1.740 -64.607  1.00  1.92           N  
ATOM   2738  CZ  ARG A 182       4.925   0.480 -64.797  1.00  1.92           C  
ATOM   2739  NH1 ARG A 182       5.015  -0.079 -65.983  1.00  1.92           N  
ATOM   2740  NH2 ARG A 182       4.395  -0.192 -63.789  1.00  1.92           N  
ATOM   2741  H   ARG A 182       7.938   6.607 -67.763  1.00  1.92           H  
ATOM   2742  HA  ARG A 182       6.213   6.709 -65.426  1.00  1.92           H  
ATOM   2743 1HB  ARG A 182       6.236   4.792 -67.079  1.00  1.92           H  
ATOM   2744 2HB  ARG A 182       7.836   4.363 -66.492  1.00  1.92           H  
ATOM   2745 1HG  ARG A 182       6.953   3.863 -64.286  1.00  1.92           H  
ATOM   2746 2HG  ARG A 182       5.327   4.385 -64.805  1.00  1.92           H  
ATOM   2747 1HD  ARG A 182       5.280   2.634 -66.477  1.00  1.92           H  
ATOM   2748 2HD  ARG A 182       6.898   2.101 -65.962  1.00  1.92           H  
ATOM   2749  HE  ARG A 182       5.286   2.134 -63.679  1.00  1.92           H  
ATOM   2750 1HH1 ARG A 182       5.418   0.435 -66.754  1.00  1.92           H  
ATOM   2751 2HH1 ARG A 182       4.680  -1.021 -66.124  1.00  1.92           H  
ATOM   2752 1HH2 ARG A 182       4.324   0.236 -62.877  1.00  1.92           H  
ATOM   2753 2HH2 ARG A 182       4.061  -1.134 -63.932  1.00  1.92           H  
ATOM   2754  N   PRO A 183       8.028   6.686 -63.520  1.00  1.93           N  
ATOM   2755  CA  PRO A 183       9.081   6.831 -62.549  1.00  1.93           C  
ATOM   2756  C   PRO A 183       9.746   5.495 -62.285  1.00  1.93           C  
ATOM   2757  O   PRO A 183       9.086   4.455 -62.292  1.00  1.93           O  
ATOM   2758  CB  PRO A 183       8.325   7.356 -61.322  1.00  1.93           C  
ATOM   2759  CG  PRO A 183       6.895   6.874 -61.517  1.00  1.93           C  
ATOM   2760  CD  PRO A 183       6.672   6.895 -63.011  1.00  1.93           C  
ATOM   2761  HA  PRO A 183       9.811   7.569 -62.914  1.00  1.93           H  
ATOM   2762 1HB  PRO A 183       8.785   6.960 -60.397  1.00  1.93           H  
ATOM   2763 2HB  PRO A 183       8.397   8.453 -61.274  1.00  1.93           H  
ATOM   2764 1HG  PRO A 183       6.779   5.871 -61.079  1.00  1.93           H  
ATOM   2765 2HG  PRO A 183       6.196   7.526 -60.992  1.00  1.93           H  
ATOM   2766 1HD  PRO A 183       6.006   6.077 -63.273  1.00  1.93           H  
ATOM   2767 2HD  PRO A 183       6.288   7.872 -63.338  1.00  1.93           H  
ATOM   2768  N   ALA A 184      11.048   5.534 -62.013  1.00  1.83           N  
ATOM   2769  CA  ALA A 184      11.793   4.341 -61.619  1.00  1.83           C  
ATOM   2770  C   ALA A 184      11.766   4.189 -60.105  1.00  1.83           C  
ATOM   2771  O   ALA A 184      11.838   3.083 -59.568  1.00  1.83           O  
ATOM   2772  CB  ALA A 184      13.226   4.428 -62.108  1.00  1.83           C  
ATOM   2773  H   ALA A 184      11.533   6.415 -62.077  1.00  1.83           H  
ATOM   2774  HA  ALA A 184      11.309   3.470 -62.060  1.00  1.83           H  
ATOM   2775 1HB  ALA A 184      13.761   3.525 -61.817  1.00  1.83           H  
ATOM   2776 2HB  ALA A 184      13.232   4.521 -63.194  1.00  1.83           H  
ATOM   2777 3HB  ALA A 184      13.710   5.295 -61.665  1.00  1.83           H  
ATOM   2778  N   GLY A 185      11.724   5.333 -59.432  1.00  1.63           N  
ATOM   2779  CA  GLY A 185      11.746   5.428 -57.982  1.00  1.63           C  
ATOM   2780  C   GLY A 185      10.433   6.007 -57.485  1.00  1.63           C  
ATOM   2781  O   GLY A 185       9.372   5.756 -58.057  1.00  1.63           O  
ATOM   2782  H   GLY A 185      11.660   6.187 -59.958  1.00  1.63           H  
ATOM   2783 1HA  GLY A 185      11.904   4.442 -57.546  1.00  1.63           H  
ATOM   2784 2HA  GLY A 185      12.573   6.062 -57.665  1.00  1.63           H  
ATOM   2785  N   ALA A 186      10.496   6.760 -56.396  1.00  1.39           N  
ATOM   2786  CA  ALA A 186       9.285   7.322 -55.818  1.00  1.39           C  
ATOM   2787  C   ALA A 186       8.937   8.656 -56.480  1.00  1.39           C  
ATOM   2788  O   ALA A 186       9.792   9.303 -57.086  1.00  1.39           O  
ATOM   2789  CB  ALA A 186       9.449   7.477 -54.320  1.00  1.39           C  
ATOM   2790  H   ALA A 186      11.397   6.964 -55.957  1.00  1.39           H  
ATOM   2791  HA  ALA A 186       8.464   6.633 -56.008  1.00  1.39           H  
ATOM   2792 1HB  ALA A 186       8.526   7.867 -53.888  1.00  1.39           H  
ATOM   2793 2HB  ALA A 186       9.668   6.506 -53.878  1.00  1.39           H  
ATOM   2794 3HB  ALA A 186      10.266   8.154 -54.115  1.00  1.39           H  
ATOM   2795  N   VAL A 187       7.680   9.067 -56.339  1.00  1.15           N  
ATOM   2796  CA  VAL A 187       7.178  10.369 -56.792  1.00  1.15           C  
ATOM   2797  C   VAL A 187       6.880  11.261 -55.590  1.00  1.15           C  
ATOM   2798  O   VAL A 187       6.364  10.793 -54.572  1.00  1.15           O  
ATOM   2799  CB  VAL A 187       5.921  10.192 -57.658  1.00  1.15           C  
ATOM   2800  CG1 VAL A 187       5.309  11.547 -58.044  1.00  1.15           C  
ATOM   2801  CG2 VAL A 187       6.308   9.450 -58.915  1.00  1.15           C  
ATOM   2802  H   VAL A 187       7.028   8.450 -55.876  1.00  1.15           H  
ATOM   2803  HA  VAL A 187       7.946  10.854 -57.397  1.00  1.15           H  
ATOM   2804  HB  VAL A 187       5.174   9.635 -57.106  1.00  1.15           H  
ATOM   2805 1HG1 VAL A 187       4.432  11.375 -58.660  1.00  1.15           H  
ATOM   2806 2HG1 VAL A 187       5.019  12.099 -57.150  1.00  1.15           H  
ATOM   2807 3HG1 VAL A 187       6.024  12.114 -58.598  1.00  1.15           H  
ATOM   2808 1HG2 VAL A 187       5.424   9.314 -59.536  1.00  1.15           H  
ATOM   2809 2HG2 VAL A 187       7.052  10.027 -59.463  1.00  1.15           H  
ATOM   2810 3HG2 VAL A 187       6.724   8.477 -58.651  1.00  1.15           H  
ATOM   2811  N   ARG A 188       7.306  12.526 -55.651  1.00  0.96           N  
ATOM   2812  CA  ARG A 188       7.061  13.414 -54.510  1.00  0.96           C  
ATOM   2813  C   ARG A 188       5.869  14.313 -54.760  1.00  0.96           C  
ATOM   2814  O   ARG A 188       5.776  15.000 -55.780  1.00  0.96           O  
ATOM   2815  CB  ARG A 188       8.284  14.228 -54.145  1.00  0.96           C  
ATOM   2816  CG  ARG A 188       8.181  15.104 -52.857  1.00  0.96           C  
ATOM   2817  CD  ARG A 188       9.560  15.500 -52.454  1.00  0.96           C  
ATOM   2818  NE  ARG A 188       9.683  16.516 -51.422  1.00  0.96           N  
ATOM   2819  CZ  ARG A 188       9.703  16.360 -50.074  1.00  0.96           C  
ATOM   2820  NH1 ARG A 188       9.528  15.190 -49.503  1.00  0.96           N  
ATOM   2821  NH2 ARG A 188       9.926  17.446 -49.341  1.00  0.96           N  
ATOM   2822  H   ARG A 188       7.725  12.880 -56.516  1.00  0.96           H  
ATOM   2823  HA  ARG A 188       6.831  12.803 -53.640  1.00  0.96           H  
ATOM   2824 1HB  ARG A 188       9.112  13.590 -54.010  1.00  0.96           H  
ATOM   2825 2HB  ARG A 188       8.530  14.898 -54.972  1.00  0.96           H  
ATOM   2826 1HG  ARG A 188       7.588  16.000 -53.052  1.00  0.96           H  
ATOM   2827 2HG  ARG A 188       7.727  14.523 -52.049  1.00  0.96           H  
ATOM   2828 1HD  ARG A 188      10.073  14.640 -52.106  1.00  0.96           H  
ATOM   2829 2HD  ARG A 188      10.058  15.871 -53.333  1.00  0.96           H  
ATOM   2830  HE  ARG A 188       9.856  17.455 -51.766  1.00  0.96           H  
ATOM   2831 1HH1 ARG A 188       9.359  14.366 -50.069  1.00  0.96           H  
ATOM   2832 2HH1 ARG A 188       9.559  15.113 -48.493  1.00  0.96           H  
ATOM   2833 1HH2 ARG A 188      10.067  18.345 -49.837  1.00  0.96           H  
ATOM   2834 2HH2 ARG A 188       9.979  17.417 -48.308  1.00  0.96           H  
ATOM   2835  N   ARG A 189       4.921  14.253 -53.843  1.00  0.82           N  
ATOM   2836  CA  ARG A 189       3.713  15.032 -53.947  1.00  0.82           C  
ATOM   2837  C   ARG A 189       3.862  16.339 -53.188  1.00  0.82           C  
ATOM   2838  O   ARG A 189       4.393  16.348 -52.075  1.00  0.82           O  
ATOM   2839  CB  ARG A 189       2.558  14.238 -53.377  1.00  0.82           C  
ATOM   2840  CG  ARG A 189       2.272  12.970 -54.112  1.00  0.82           C  
ATOM   2841  CD  ARG A 189       1.160  12.197 -53.511  1.00  0.82           C  
ATOM   2842  NE  ARG A 189      -0.113  12.878 -53.650  1.00  0.82           N  
ATOM   2843  CZ  ARG A 189      -1.263  12.475 -53.087  1.00  0.82           C  
ATOM   2844  NH1 ARG A 189      -1.273  11.412 -52.359  1.00  0.82           N  
ATOM   2845  NH2 ARG A 189      -2.385  13.140 -53.261  1.00  0.82           N  
ATOM   2846  H   ARG A 189       5.042  13.657 -53.032  1.00  0.82           H  
ATOM   2847  HA  ARG A 189       3.522  15.236 -54.991  1.00  0.82           H  
ATOM   2848 1HB  ARG A 189       2.784  13.967 -52.351  1.00  0.82           H  
ATOM   2849 2HB  ARG A 189       1.654  14.849 -53.376  1.00  0.82           H  
ATOM   2850 1HG  ARG A 189       2.025  13.218 -55.125  1.00  0.82           H  
ATOM   2851 2HG  ARG A 189       3.164  12.331 -54.105  1.00  0.82           H  
ATOM   2852 1HD  ARG A 189       1.089  11.231 -54.011  1.00  0.82           H  
ATOM   2853 2HD  ARG A 189       1.356  12.039 -52.450  1.00  0.82           H  
ATOM   2854  HE  ARG A 189      -0.129  13.710 -54.218  1.00  0.82           H  
ATOM   2855 1HH1 ARG A 189      -0.409  10.908 -52.234  1.00  0.82           H  
ATOM   2856 2HH1 ARG A 189      -2.139  11.121 -51.942  1.00  0.82           H  
ATOM   2857 1HH2 ARG A 189      -2.398  13.979 -53.824  1.00  0.82           H  
ATOM   2858 2HH2 ARG A 189      -3.234  12.817 -52.824  1.00  0.82           H  
ATOM   2859  N   ILE A 190       3.365  17.429 -53.766  1.00  0.73           N  
ATOM   2860  CA  ILE A 190       3.352  18.717 -53.086  1.00  0.73           C  
ATOM   2861  C   ILE A 190       1.900  19.117 -52.915  1.00  0.73           C  
ATOM   2862  O   ILE A 190       1.126  19.123 -53.870  1.00  0.73           O  
ATOM   2863  CB  ILE A 190       4.117  19.819 -53.837  1.00  0.73           C  
ATOM   2864  CG1 ILE A 190       5.564  19.423 -54.038  1.00  0.73           C  
ATOM   2865  CG2 ILE A 190       4.042  21.124 -53.037  1.00  0.73           C  
ATOM   2866  CD1 ILE A 190       6.301  20.356 -54.950  1.00  0.73           C  
ATOM   2867  H   ILE A 190       2.980  17.344 -54.702  1.00  0.73           H  
ATOM   2868  HA  ILE A 190       3.796  18.610 -52.099  1.00  0.73           H  
ATOM   2869  HB  ILE A 190       3.684  19.970 -54.787  1.00  0.73           H  
ATOM   2870 1HG1 ILE A 190       6.073  19.399 -53.070  1.00  0.73           H  
ATOM   2871 2HG1 ILE A 190       5.603  18.424 -54.475  1.00  0.73           H  
ATOM   2872 1HG2 ILE A 190       4.578  21.908 -53.559  1.00  0.73           H  
ATOM   2873 2HG2 ILE A 190       3.001  21.421 -52.913  1.00  0.73           H  
ATOM   2874 3HG2 ILE A 190       4.494  20.973 -52.052  1.00  0.73           H  
ATOM   2875 1HD1 ILE A 190       7.314  19.996 -55.050  1.00  0.73           H  
ATOM   2876 2HD1 ILE A 190       5.823  20.375 -55.929  1.00  0.73           H  
ATOM   2877 3HD1 ILE A 190       6.305  21.359 -54.530  1.00  0.73           H  
ATOM   2878  N   PHE A 191       1.524  19.414 -51.697  1.00  0.68           N  
ATOM   2879  CA  PHE A 191       0.148  19.700 -51.374  1.00  0.68           C  
ATOM   2880  C   PHE A 191      -0.020  21.176 -51.080  1.00  0.68           C  
ATOM   2881  O   PHE A 191       0.695  21.730 -50.239  1.00  0.68           O  
ATOM   2882  CB  PHE A 191      -0.208  18.907 -50.123  1.00  0.68           C  
ATOM   2883  CG  PHE A 191      -0.039  17.429 -50.285  1.00  0.68           C  
ATOM   2884  CD1 PHE A 191       1.208  16.870 -50.097  1.00  0.68           C  
ATOM   2885  CD2 PHE A 191      -1.074  16.611 -50.591  1.00  0.68           C  
ATOM   2886  CE1 PHE A 191       1.407  15.525 -50.218  1.00  0.68           C  
ATOM   2887  CE2 PHE A 191      -0.894  15.255 -50.715  1.00  0.68           C  
ATOM   2888  CZ  PHE A 191       0.356  14.706 -50.525  1.00  0.68           C  
ATOM   2889  H   PHE A 191       2.219  19.423 -50.967  1.00  0.68           H  
ATOM   2890  HA  PHE A 191      -0.495  19.422 -52.210  1.00  0.68           H  
ATOM   2891 1HB  PHE A 191       0.422  19.234 -49.295  1.00  0.68           H  
ATOM   2892 2HB  PHE A 191      -1.245  19.110 -49.853  1.00  0.68           H  
ATOM   2893  HD1 PHE A 191       2.037  17.519 -49.848  1.00  0.68           H  
ATOM   2894  HD2 PHE A 191      -2.041  17.045 -50.731  1.00  0.68           H  
ATOM   2895  HE1 PHE A 191       2.397  15.113 -50.068  1.00  0.68           H  
ATOM   2896  HE2 PHE A 191      -1.743  14.620 -50.955  1.00  0.68           H  
ATOM   2897  HZ  PHE A 191       0.509  13.634 -50.616  1.00  0.68           H  
ATOM   2898  N   LEU A 192      -0.932  21.826 -51.796  1.00  0.67           N  
ATOM   2899  CA  LEU A 192      -1.178  23.239 -51.585  1.00  0.67           C  
ATOM   2900  C   LEU A 192      -2.606  23.413 -51.039  1.00  0.67           C  
ATOM   2901  O   LEU A 192      -3.593  22.953 -51.638  1.00  0.67           O  
ATOM   2902  CB  LEU A 192      -1.040  24.013 -52.899  1.00  0.67           C  
ATOM   2903  CG  LEU A 192       0.228  23.773 -53.742  1.00  0.67           C  
ATOM   2904  CD1 LEU A 192       0.098  24.577 -55.039  1.00  0.67           C  
ATOM   2905  CD2 LEU A 192       1.441  24.150 -52.959  1.00  0.67           C  
ATOM   2906  H   LEU A 192      -1.476  21.331 -52.498  1.00  0.67           H  
ATOM   2907  HA  LEU A 192      -0.470  23.627 -50.855  1.00  0.67           H  
ATOM   2908 1HB  LEU A 192      -1.865  23.810 -53.486  1.00  0.67           H  
ATOM   2909 2HB  LEU A 192      -1.062  25.078 -52.660  1.00  0.67           H  
ATOM   2910  HG  LEU A 192       0.297  22.712 -54.015  1.00  0.67           H  
ATOM   2911 1HD1 LEU A 192       0.971  24.417 -55.658  1.00  0.67           H  
ATOM   2912 2HD1 LEU A 192      -0.787  24.255 -55.577  1.00  0.67           H  
ATOM   2913 3HD1 LEU A 192       0.002  25.632 -54.809  1.00  0.67           H  
ATOM   2914 1HD2 LEU A 192       2.334  23.978 -53.558  1.00  0.67           H  
ATOM   2915 2HD2 LEU A 192       1.382  25.186 -52.688  1.00  0.67           H  
ATOM   2916 3HD2 LEU A 192       1.482  23.546 -52.059  1.00  0.67           H  
ATOM   2917  N   HIS A 193      -2.720  24.071 -49.894  1.00  0.67           N  
ATOM   2918  CA  HIS A 193      -4.006  24.301 -49.248  1.00  0.67           C  
ATOM   2919  C   HIS A 193      -4.594  25.647 -49.602  1.00  0.67           C  
ATOM   2920  O   HIS A 193      -4.205  26.654 -49.028  1.00  0.67           O  
ATOM   2921  CB  HIS A 193      -3.803  24.223 -47.738  1.00  0.67           C  
ATOM   2922  CG  HIS A 193      -5.003  24.509 -46.871  1.00  0.67           C  
ATOM   2923  ND1 HIS A 193      -4.872  24.666 -45.520  1.00  0.67           N  
ATOM   2924  CD2 HIS A 193      -6.321  24.681 -47.139  1.00  0.67           C  
ATOM   2925  CE1 HIS A 193      -6.044  24.917 -44.979  1.00  0.67           C  
ATOM   2926  NE2 HIS A 193      -6.940  24.944 -45.929  1.00  0.67           N  
ATOM   2927  H   HIS A 193      -1.872  24.409 -49.435  1.00  0.67           H  
ATOM   2928  HA  HIS A 193      -4.713  23.526 -49.548  1.00  0.67           H  
ATOM   2929 1HB  HIS A 193      -3.447  23.223 -47.478  1.00  0.67           H  
ATOM   2930 2HB  HIS A 193      -3.018  24.921 -47.447  1.00  0.67           H  
ATOM   2931  HD1 HIS A 193      -3.987  24.560 -45.040  1.00  0.67           H  
ATOM   2932  HD2 HIS A 193      -6.907  24.654 -48.060  1.00  0.67           H  
ATOM   2933  HE1 HIS A 193      -6.141  25.079 -43.907  1.00  0.67           H  
ATOM   2934  N   ALA A 194      -5.537  25.669 -50.537  1.00  0.68           N  
ATOM   2935  CA  ALA A 194      -6.136  26.931 -50.967  1.00  0.68           C  
ATOM   2936  C   ALA A 194      -7.262  27.332 -50.025  1.00  0.68           C  
ATOM   2937  O   ALA A 194      -8.033  26.482 -49.595  1.00  0.68           O  
ATOM   2938  CB  ALA A 194      -6.674  26.798 -52.371  1.00  0.68           C  
ATOM   2939  H   ALA A 194      -5.818  24.798 -50.968  1.00  0.68           H  
ATOM   2940  HA  ALA A 194      -5.374  27.704 -50.946  1.00  0.68           H  
ATOM   2941 1HB  ALA A 194      -7.101  27.738 -52.681  1.00  0.68           H  
ATOM   2942 2HB  ALA A 194      -5.874  26.519 -53.043  1.00  0.68           H  
ATOM   2943 3HB  ALA A 194      -7.446  26.030 -52.394  1.00  0.68           H  
ATOM   2944  N   ARG A 195      -7.432  28.629 -49.777  1.00  0.70           N  
ATOM   2945  CA  ARG A 195      -8.556  29.086 -48.952  1.00  0.70           C  
ATOM   2946  C   ARG A 195      -9.906  28.806 -49.623  1.00  0.70           C  
ATOM   2947  O   ARG A 195     -10.916  28.589 -48.948  1.00  0.70           O  
ATOM   2948  CB  ARG A 195      -8.435  30.576 -48.654  1.00  0.70           C  
ATOM   2949  CG  ARG A 195      -7.294  30.919 -47.727  1.00  0.70           C  
ATOM   2950  CD  ARG A 195      -7.132  32.380 -47.472  1.00  0.70           C  
ATOM   2951  NE  ARG A 195      -5.957  32.634 -46.643  1.00  0.70           N  
ATOM   2952  CZ  ARG A 195      -5.609  33.821 -46.104  1.00  0.70           C  
ATOM   2953  NH1 ARG A 195      -6.358  34.886 -46.286  1.00  0.70           N  
ATOM   2954  NH2 ARG A 195      -4.506  33.899 -45.383  1.00  0.70           N  
ATOM   2955  H   ARG A 195      -6.757  29.307 -50.127  1.00  0.70           H  
ATOM   2956  HA  ARG A 195      -8.523  28.546 -48.005  1.00  0.70           H  
ATOM   2957 1HB  ARG A 195      -8.272  31.120 -49.589  1.00  0.70           H  
ATOM   2958 2HB  ARG A 195      -9.361  30.943 -48.216  1.00  0.70           H  
ATOM   2959 1HG  ARG A 195      -7.433  30.416 -46.772  1.00  0.70           H  
ATOM   2960 2HG  ARG A 195      -6.393  30.569 -48.177  1.00  0.70           H  
ATOM   2961 1HD  ARG A 195      -6.996  32.901 -48.422  1.00  0.70           H  
ATOM   2962 2HD  ARG A 195      -8.008  32.771 -46.959  1.00  0.70           H  
ATOM   2963  HE  ARG A 195      -5.307  31.852 -46.503  1.00  0.70           H  
ATOM   2964 1HH1 ARG A 195      -7.194  34.820 -46.846  1.00  0.70           H  
ATOM   2965 2HH1 ARG A 195      -6.085  35.770 -45.881  1.00  0.70           H  
ATOM   2966 1HH2 ARG A 195      -3.937  33.065 -45.249  1.00  0.70           H  
ATOM   2967 2HH2 ARG A 195      -4.235  34.774 -44.959  1.00  0.70           H  
ATOM   2968  N   ASP A 196      -9.923  28.853 -50.952  1.00  0.72           N  
ATOM   2969  CA  ASP A 196     -11.134  28.610 -51.727  1.00  0.72           C  
ATOM   2970  C   ASP A 196     -10.821  28.191 -53.172  1.00  0.72           C  
ATOM   2971  O   ASP A 196      -9.658  28.151 -53.582  1.00  0.72           O  
ATOM   2972  CB  ASP A 196     -12.041  29.857 -51.668  1.00  0.72           C  
ATOM   2973  CG  ASP A 196     -11.395  31.149 -52.193  1.00  0.72           C  
ATOM   2974  OD1 ASP A 196     -10.610  31.090 -53.129  1.00  0.72           O  
ATOM   2975  OD2 ASP A 196     -11.685  32.188 -51.639  1.00  0.72           O  
ATOM   2976  H   ASP A 196      -9.055  29.041 -51.426  1.00  0.72           H  
ATOM   2977  HA  ASP A 196     -11.674  27.793 -51.253  1.00  0.72           H  
ATOM   2978 1HB  ASP A 196     -12.948  29.673 -52.239  1.00  0.72           H  
ATOM   2979 2HB  ASP A 196     -12.351  30.026 -50.633  1.00  0.72           H  
ATOM   2980  N   ALA A 197     -11.870  27.932 -53.958  1.00  0.73           N  
ATOM   2981  CA  ALA A 197     -11.710  27.516 -55.354  1.00  0.73           C  
ATOM   2982  C   ALA A 197     -10.993  28.545 -56.229  1.00  0.73           C  
ATOM   2983  O   ALA A 197     -10.217  28.173 -57.112  1.00  0.73           O  
ATOM   2984  CB  ALA A 197     -13.068  27.215 -55.955  1.00  0.73           C  
ATOM   2985  H   ALA A 197     -12.800  27.993 -53.573  1.00  0.73           H  
ATOM   2986  HA  ALA A 197     -11.116  26.609 -55.361  1.00  0.73           H  
ATOM   2987 1HB  ALA A 197     -12.942  26.863 -56.965  1.00  0.73           H  
ATOM   2988 2HB  ALA A 197     -13.562  26.448 -55.365  1.00  0.73           H  
ATOM   2989 3HB  ALA A 197     -13.673  28.120 -55.959  1.00  0.73           H  
ATOM   2990  N   ASP A 198     -11.216  29.835 -55.983  1.00  0.74           N  
ATOM   2991  CA  ASP A 198     -10.603  30.831 -56.854  1.00  0.74           C  
ATOM   2992  C   ASP A 198      -9.113  30.880 -56.557  1.00  0.74           C  
ATOM   2993  O   ASP A 198      -8.276  30.945 -57.469  1.00  0.74           O  
ATOM   2994  CB  ASP A 198     -11.220  32.214 -56.620  1.00  0.74           C  
ATOM   2995  CG  ASP A 198     -12.699  32.314 -57.038  1.00  0.74           C  
ATOM   2996  OD1 ASP A 198     -13.203  31.410 -57.677  1.00  0.74           O  
ATOM   2997  OD2 ASP A 198     -13.305  33.309 -56.742  1.00  0.74           O  
ATOM   2998  H   ASP A 198     -11.801  30.122 -55.207  1.00  0.74           H  
ATOM   2999  HA  ASP A 198     -10.748  30.538 -57.894  1.00  0.74           H  
ATOM   3000 1HB  ASP A 198     -11.144  32.458 -55.552  1.00  0.74           H  
ATOM   3001 2HB  ASP A 198     -10.647  32.963 -57.164  1.00  0.74           H  
ATOM   3002  N   ALA A 199      -8.783  30.792 -55.269  1.00  0.74           N  
ATOM   3003  CA  ALA A 199      -7.404  30.776 -54.837  1.00  0.74           C  
ATOM   3004  C   ALA A 199      -6.702  29.578 -55.434  1.00  0.74           C  
ATOM   3005  O   ALA A 199      -5.566  29.687 -55.883  1.00  0.74           O  
ATOM   3006  CB  ALA A 199      -7.342  30.739 -53.324  1.00  0.74           C  
ATOM   3007  H   ALA A 199      -9.521  30.754 -54.555  1.00  0.74           H  
ATOM   3008  HA  ALA A 199      -6.912  31.670 -55.212  1.00  0.74           H  
ATOM   3009 1HB  ALA A 199      -6.334  30.718 -52.997  1.00  0.74           H  
ATOM   3010 2HB  ALA A 199      -7.844  31.621 -52.918  1.00  0.74           H  
ATOM   3011 3HB  ALA A 199      -7.844  29.856 -52.971  1.00  0.74           H  
ATOM   3012  N   ALA A 200      -7.405  28.439 -55.505  1.00  0.73           N  
ATOM   3013  CA  ALA A 200      -6.842  27.224 -56.073  1.00  0.73           C  
ATOM   3014  C   ALA A 200      -6.443  27.420 -57.515  1.00  0.73           C  
ATOM   3015  O   ALA A 200      -5.399  26.926 -57.940  1.00  0.73           O  
ATOM   3016  CB  ALA A 200      -7.834  26.094 -55.986  1.00  0.73           C  
ATOM   3017  H   ALA A 200      -8.344  28.409 -55.105  1.00  0.73           H  
ATOM   3018  HA  ALA A 200      -5.953  26.967 -55.501  1.00  0.73           H  
ATOM   3019 1HB  ALA A 200      -7.396  25.182 -56.379  1.00  0.73           H  
ATOM   3020 2HB  ALA A 200      -8.079  25.977 -54.947  1.00  0.73           H  
ATOM   3021 3HB  ALA A 200      -8.723  26.332 -56.550  1.00  0.73           H  
ATOM   3022  N   VAL A 201      -7.240  28.183 -58.270  1.00  0.73           N  
ATOM   3023  CA  VAL A 201      -6.905  28.401 -59.669  1.00  0.73           C  
ATOM   3024  C   VAL A 201      -5.600  29.163 -59.764  1.00  0.73           C  
ATOM   3025  O   VAL A 201      -4.708  28.805 -60.543  1.00  0.73           O  
ATOM   3026  CB  VAL A 201      -7.965  29.254 -60.402  1.00  0.73           C  
ATOM   3027  CG1 VAL A 201      -7.460  29.571 -61.816  1.00  0.73           C  
ATOM   3028  CG2 VAL A 201      -9.305  28.560 -60.450  1.00  0.73           C  
ATOM   3029  H   VAL A 201      -8.105  28.559 -57.873  1.00  0.73           H  
ATOM   3030  HA  VAL A 201      -6.788  27.443 -60.156  1.00  0.73           H  
ATOM   3031  HB  VAL A 201      -8.076  30.199 -59.875  1.00  0.73           H  
ATOM   3032 1HG1 VAL A 201      -8.179  30.200 -62.329  1.00  0.73           H  
ATOM   3033 2HG1 VAL A 201      -6.506  30.094 -61.752  1.00  0.73           H  
ATOM   3034 3HG1 VAL A 201      -7.328  28.648 -62.380  1.00  0.73           H  
ATOM   3035 1HG2 VAL A 201     -10.026  29.195 -60.958  1.00  0.73           H  
ATOM   3036 2HG2 VAL A 201      -9.217  27.639 -60.976  1.00  0.73           H  
ATOM   3037 3HG2 VAL A 201      -9.643  28.370 -59.444  1.00  0.73           H  
ATOM   3038  N   VAL A 202      -5.484  30.211 -58.949  1.00  0.73           N  
ATOM   3039  CA  VAL A 202      -4.304  31.060 -58.979  1.00  0.73           C  
ATOM   3040  C   VAL A 202      -3.058  30.344 -58.472  1.00  0.73           C  
ATOM   3041  O   VAL A 202      -1.995  30.437 -59.091  1.00  0.73           O  
ATOM   3042  CB  VAL A 202      -4.526  32.322 -58.142  1.00  0.73           C  
ATOM   3043  CG1 VAL A 202      -3.211  33.122 -58.087  1.00  0.73           C  
ATOM   3044  CG2 VAL A 202      -5.654  33.124 -58.733  1.00  0.73           C  
ATOM   3045  H   VAL A 202      -6.263  30.430 -58.319  1.00  0.73           H  
ATOM   3046  HA  VAL A 202      -4.133  31.361 -60.011  1.00  0.73           H  
ATOM   3047  HB  VAL A 202      -4.795  32.040 -57.131  1.00  0.73           H  
ATOM   3048 1HG1 VAL A 202      -3.351  34.019 -57.505  1.00  0.73           H  
ATOM   3049 2HG1 VAL A 202      -2.425  32.510 -57.638  1.00  0.73           H  
ATOM   3050 3HG1 VAL A 202      -2.918  33.402 -59.097  1.00  0.73           H  
ATOM   3051 1HG2 VAL A 202      -5.819  34.016 -58.130  1.00  0.73           H  
ATOM   3052 2HG2 VAL A 202      -5.402  33.413 -59.751  1.00  0.73           H  
ATOM   3053 3HG2 VAL A 202      -6.562  32.515 -58.739  1.00  0.73           H  
ATOM   3054  N   LEU A 203      -3.188  29.633 -57.356  1.00  0.73           N  
ATOM   3055  CA  LEU A 203      -2.082  28.902 -56.759  1.00  0.73           C  
ATOM   3056  C   LEU A 203      -1.571  27.803 -57.661  1.00  0.73           C  
ATOM   3057  O   LEU A 203      -0.360  27.639 -57.824  1.00  0.73           O  
ATOM   3058  CB  LEU A 203      -2.564  28.286 -55.454  1.00  0.73           C  
ATOM   3059  CG  LEU A 203      -2.807  29.262 -54.355  1.00  0.73           C  
ATOM   3060  CD1 LEU A 203      -3.532  28.570 -53.234  1.00  0.73           C  
ATOM   3061  CD2 LEU A 203      -1.477  29.784 -53.928  1.00  0.73           C  
ATOM   3062  H   LEU A 203      -4.094  29.601 -56.899  1.00  0.73           H  
ATOM   3063  HA  LEU A 203      -1.271  29.601 -56.562  1.00  0.73           H  
ATOM   3064 1HB  LEU A 203      -3.499  27.760 -55.646  1.00  0.73           H  
ATOM   3065 2HB  LEU A 203      -1.824  27.565 -55.109  1.00  0.73           H  
ATOM   3066  HG  LEU A 203      -3.422  30.073 -54.699  1.00  0.73           H  
ATOM   3067 1HD1 LEU A 203      -3.711  29.263 -52.420  1.00  0.73           H  
ATOM   3068 2HD1 LEU A 203      -4.475  28.217 -53.620  1.00  0.73           H  
ATOM   3069 3HD1 LEU A 203      -2.943  27.731 -52.877  1.00  0.73           H  
ATOM   3070 1HD2 LEU A 203      -1.579  30.481 -53.119  1.00  0.73           H  
ATOM   3071 2HD2 LEU A 203      -0.904  28.942 -53.610  1.00  0.73           H  
ATOM   3072 3HD2 LEU A 203      -0.982  30.274 -54.767  1.00  0.73           H  
ATOM   3073  N   TRP A 204      -2.494  27.071 -58.279  1.00  0.73           N  
ATOM   3074  CA  TRP A 204      -2.144  26.017 -59.204  1.00  0.73           C  
ATOM   3075  C   TRP A 204      -1.454  26.637 -60.391  1.00  0.73           C  
ATOM   3076  O   TRP A 204      -0.377  26.195 -60.763  1.00  0.73           O  
ATOM   3077  CB  TRP A 204      -3.394  25.228 -59.535  1.00  0.73           C  
ATOM   3078  CG  TRP A 204      -3.314  24.076 -60.470  1.00  0.73           C  
ATOM   3079  CD1 TRP A 204      -2.833  22.824 -60.232  1.00  0.73           C  
ATOM   3080  CD2 TRP A 204      -3.918  24.023 -61.746  1.00  0.73           C  
ATOM   3081  NE1 TRP A 204      -3.118  22.010 -61.272  1.00  0.73           N  
ATOM   3082  CE2 TRP A 204      -3.806  22.714 -62.197  1.00  0.73           C  
ATOM   3083  CE3 TRP A 204      -4.572  24.940 -62.513  1.00  0.73           C  
ATOM   3084  CZ2 TRP A 204      -4.359  22.314 -63.369  1.00  0.73           C  
ATOM   3085  CZ3 TRP A 204      -5.094  24.529 -63.695  1.00  0.73           C  
ATOM   3086  CH2 TRP A 204      -5.005  23.252 -64.115  1.00  0.73           C  
ATOM   3087  H   TRP A 204      -3.487  27.233 -58.104  1.00  0.73           H  
ATOM   3088  HA  TRP A 204      -1.446  25.342 -58.712  1.00  0.73           H  
ATOM   3089 1HB  TRP A 204      -3.831  24.860 -58.608  1.00  0.73           H  
ATOM   3090 2HB  TRP A 204      -4.125  25.920 -59.957  1.00  0.73           H  
ATOM   3091  HD1 TRP A 204      -2.327  22.509 -59.344  1.00  0.73           H  
ATOM   3092  HE1 TRP A 204      -2.886  21.027 -61.313  1.00  0.73           H  
ATOM   3093  HE3 TRP A 204      -4.678  25.977 -62.179  1.00  0.73           H  
ATOM   3094  HZ2 TRP A 204      -4.311  21.302 -63.699  1.00  0.73           H  
ATOM   3095  HZ3 TRP A 204      -5.601  25.246 -64.273  1.00  0.73           H  
ATOM   3096  HH2 TRP A 204      -5.462  22.967 -65.063  1.00  0.73           H  
ATOM   3097  N   GLY A 205      -2.030  27.700 -60.953  1.00  0.73           N  
ATOM   3098  CA  GLY A 205      -1.419  28.377 -62.081  1.00  0.73           C  
ATOM   3099  C   GLY A 205       0.016  28.790 -61.748  1.00  0.73           C  
ATOM   3100  O   GLY A 205       0.948  28.504 -62.509  1.00  0.73           O  
ATOM   3101  H   GLY A 205      -2.926  28.049 -60.612  1.00  0.73           H  
ATOM   3102 1HA  GLY A 205      -1.429  27.722 -62.951  1.00  0.73           H  
ATOM   3103 2HA  GLY A 205      -2.010  29.259 -62.327  1.00  0.73           H  
ATOM   3104  N   ALA A 206       0.201  29.476 -60.611  1.00  0.73           N  
ATOM   3105  CA  ALA A 206       1.524  29.932 -60.205  1.00  0.73           C  
ATOM   3106  C   ALA A 206       2.492  28.763 -60.058  1.00  0.73           C  
ATOM   3107  O   ALA A 206       3.642  28.842 -60.509  1.00  0.73           O  
ATOM   3108  CB  ALA A 206       1.420  30.683 -58.879  1.00  0.73           C  
ATOM   3109  H   ALA A 206      -0.600  29.694 -60.020  1.00  0.73           H  
ATOM   3110  HA  ALA A 206       1.905  30.599 -60.976  1.00  0.73           H  
ATOM   3111 1HB  ALA A 206       2.400  31.048 -58.580  1.00  0.73           H  
ATOM   3112 2HB  ALA A 206       0.739  31.527 -58.992  1.00  0.73           H  
ATOM   3113 3HB  ALA A 206       1.034  30.011 -58.110  1.00  0.73           H  
ATOM   3114  N   ALA A 207       2.019  27.663 -59.465  1.00  0.74           N  
ATOM   3115  CA  ALA A 207       2.834  26.478 -59.290  1.00  0.74           C  
ATOM   3116  C   ALA A 207       3.204  25.842 -60.623  1.00  0.74           C  
ATOM   3117  O   ALA A 207       4.350  25.445 -60.822  1.00  0.74           O  
ATOM   3118  CB  ALA A 207       2.097  25.477 -58.437  1.00  0.74           C  
ATOM   3119  H   ALA A 207       1.066  27.652 -59.101  1.00  0.74           H  
ATOM   3120  HA  ALA A 207       3.754  26.772 -58.787  1.00  0.74           H  
ATOM   3121 1HB  ALA A 207       2.733  24.623 -58.302  1.00  0.74           H  
ATOM   3122 2HB  ALA A 207       1.860  25.926 -57.473  1.00  0.74           H  
ATOM   3123 3HB  ALA A 207       1.178  25.177 -58.934  1.00  0.74           H  
ATOM   3124  N   LEU A 208       2.250  25.775 -61.559  1.00  0.75           N  
ATOM   3125  CA  LEU A 208       2.506  25.149 -62.852  1.00  0.75           C  
ATOM   3126  C   LEU A 208       3.545  25.953 -63.607  1.00  0.75           C  
ATOM   3127  O   LEU A 208       4.464  25.397 -64.219  1.00  0.75           O  
ATOM   3128  CB  LEU A 208       1.228  25.099 -63.698  1.00  0.75           C  
ATOM   3129  CG  LEU A 208       0.083  24.190 -63.215  1.00  0.75           C  
ATOM   3130  CD1 LEU A 208      -1.113  24.416 -64.125  1.00  0.75           C  
ATOM   3131  CD2 LEU A 208       0.509  22.802 -63.223  1.00  0.75           C  
ATOM   3132  H   LEU A 208       1.320  26.131 -61.353  1.00  0.75           H  
ATOM   3133  HA  LEU A 208       2.881  24.141 -62.692  1.00  0.75           H  
ATOM   3134 1HB  LEU A 208       0.826  26.111 -63.759  1.00  0.75           H  
ATOM   3135 2HB  LEU A 208       1.496  24.781 -64.705  1.00  0.75           H  
ATOM   3136  HG  LEU A 208      -0.194  24.442 -62.221  1.00  0.75           H  
ATOM   3137 1HD1 LEU A 208      -1.918  23.800 -63.814  1.00  0.75           H  
ATOM   3138 2HD1 LEU A 208      -1.417  25.461 -64.082  1.00  0.75           H  
ATOM   3139 3HD1 LEU A 208      -0.839  24.162 -65.145  1.00  0.75           H  
ATOM   3140 1HD2 LEU A 208      -0.304  22.173 -62.880  1.00  0.75           H  
ATOM   3141 2HD2 LEU A 208       0.767  22.559 -64.236  1.00  0.75           H  
ATOM   3142 3HD2 LEU A 208       1.371  22.672 -62.568  1.00  0.75           H  
ATOM   3143  N   GLY A 209       3.427  27.278 -63.509  1.00  0.77           N  
ATOM   3144  CA  GLY A 209       4.356  28.187 -64.145  1.00  0.77           C  
ATOM   3145  C   GLY A 209       5.743  27.909 -63.610  1.00  0.77           C  
ATOM   3146  O   GLY A 209       6.684  27.680 -64.370  1.00  0.77           O  
ATOM   3147  H   GLY A 209       2.639  27.670 -62.990  1.00  0.77           H  
ATOM   3148 1HA  GLY A 209       4.332  28.051 -65.225  1.00  0.77           H  
ATOM   3149 2HA  GLY A 209       4.067  29.215 -63.926  1.00  0.77           H  
ATOM   3150  N   ALA A 210       5.857  27.904 -62.287  1.00  0.79           N  
ATOM   3151  CA  ALA A 210       7.119  27.671 -61.615  1.00  0.79           C  
ATOM   3152  C   ALA A 210       7.737  26.323 -61.978  1.00  0.79           C  
ATOM   3153  O   ALA A 210       8.950  26.220 -62.189  1.00  0.79           O  
ATOM   3154  CB  ALA A 210       6.863  27.753 -60.143  1.00  0.79           C  
ATOM   3155  H   ALA A 210       5.031  28.097 -61.716  1.00  0.79           H  
ATOM   3156  HA  ALA A 210       7.813  28.458 -61.913  1.00  0.79           H  
ATOM   3157 1HB  ALA A 210       7.751  27.641 -59.606  1.00  0.79           H  
ATOM   3158 2HB  ALA A 210       6.443  28.722 -59.952  1.00  0.79           H  
ATOM   3159 3HB  ALA A 210       6.161  26.982 -59.843  1.00  0.79           H  
ATOM   3160  N   LEU A 211       6.903  25.294 -62.104  1.00  0.81           N  
ATOM   3161  CA  LEU A 211       7.392  23.985 -62.490  1.00  0.81           C  
ATOM   3162  C   LEU A 211       7.969  24.019 -63.897  1.00  0.81           C  
ATOM   3163  O   LEU A 211       9.009  23.407 -64.166  1.00  0.81           O  
ATOM   3164  CB  LEU A 211       6.269  22.964 -62.364  1.00  0.81           C  
ATOM   3165  CG  LEU A 211       5.881  22.624 -60.928  1.00  0.81           C  
ATOM   3166  CD1 LEU A 211       4.608  21.808 -60.892  1.00  0.81           C  
ATOM   3167  CD2 LEU A 211       7.016  21.836 -60.312  1.00  0.81           C  
ATOM   3168  H   LEU A 211       5.911  25.417 -61.899  1.00  0.81           H  
ATOM   3169  HA  LEU A 211       8.185  23.703 -61.802  1.00  0.81           H  
ATOM   3170 1HB  LEU A 211       5.386  23.341 -62.877  1.00  0.81           H  
ATOM   3171 2HB  LEU A 211       6.592  22.057 -62.838  1.00  0.81           H  
ATOM   3172  HG  LEU A 211       5.728  23.530 -60.374  1.00  0.81           H  
ATOM   3173 1HD1 LEU A 211       4.367  21.573 -59.874  1.00  0.81           H  
ATOM   3174 2HD1 LEU A 211       3.794  22.374 -61.339  1.00  0.81           H  
ATOM   3175 3HD1 LEU A 211       4.757  20.906 -61.430  1.00  0.81           H  
ATOM   3176 1HD2 LEU A 211       6.772  21.588 -59.290  1.00  0.81           H  
ATOM   3177 2HD2 LEU A 211       7.168  20.919 -60.878  1.00  0.81           H  
ATOM   3178 3HD2 LEU A 211       7.922  22.437 -60.334  1.00  0.81           H  
ATOM   3179  N   GLU A 212       7.344  24.783 -64.795  1.00  0.84           N  
ATOM   3180  CA  GLU A 212       7.879  24.890 -66.143  1.00  0.84           C  
ATOM   3181  C   GLU A 212       9.198  25.661 -66.139  1.00  0.84           C  
ATOM   3182  O   GLU A 212      10.164  25.243 -66.777  1.00  0.84           O  
ATOM   3183  CB  GLU A 212       6.879  25.561 -67.080  1.00  0.84           C  
ATOM   3184  CG  GLU A 212       7.379  25.728 -68.530  1.00  0.84           C  
ATOM   3185  CD  GLU A 212       7.678  24.425 -69.243  1.00  0.84           C  
ATOM   3186  OE1 GLU A 212       7.266  23.399 -68.764  1.00  0.84           O  
ATOM   3187  OE2 GLU A 212       8.308  24.466 -70.274  1.00  0.84           O  
ATOM   3188  H   GLU A 212       6.475  25.265 -64.546  1.00  0.84           H  
ATOM   3189  HA  GLU A 212       8.075  23.884 -66.514  1.00  0.84           H  
ATOM   3190 1HB  GLU A 212       5.954  24.997 -67.084  1.00  0.84           H  
ATOM   3191 2HB  GLU A 212       6.646  26.554 -66.700  1.00  0.84           H  
ATOM   3192 1HG  GLU A 212       6.629  26.274 -69.095  1.00  0.84           H  
ATOM   3193 2HG  GLU A 212       8.284  26.336 -68.509  1.00  0.84           H  
ATOM   3194  N   GLU A 213       9.282  26.738 -65.353  1.00  0.87           N  
ATOM   3195  CA  GLU A 213      10.514  27.531 -65.294  1.00  0.87           C  
ATOM   3196  C   GLU A 213      11.677  26.675 -64.788  1.00  0.87           C  
ATOM   3197  O   GLU A 213      12.817  26.815 -65.234  1.00  0.87           O  
ATOM   3198  CB  GLU A 213      10.341  28.769 -64.404  1.00  0.87           C  
ATOM   3199  CG  GLU A 213       9.426  29.858 -64.975  1.00  0.87           C  
ATOM   3200  CD  GLU A 213       9.268  31.056 -64.052  1.00  0.87           C  
ATOM   3201  OE1 GLU A 213       9.755  31.009 -62.945  1.00  0.87           O  
ATOM   3202  OE2 GLU A 213       8.662  32.020 -64.465  1.00  0.87           O  
ATOM   3203  H   GLU A 213       8.456  27.032 -64.829  1.00  0.87           H  
ATOM   3204  HA  GLU A 213      10.753  27.866 -66.302  1.00  0.87           H  
ATOM   3205 1HB  GLU A 213       9.924  28.460 -63.445  1.00  0.87           H  
ATOM   3206 2HB  GLU A 213      11.314  29.214 -64.207  1.00  0.87           H  
ATOM   3207 1HG  GLU A 213       9.833  30.195 -65.927  1.00  0.87           H  
ATOM   3208 2HG  GLU A 213       8.447  29.422 -65.166  1.00  0.87           H  
ATOM   3209  N   ALA A 214      11.362  25.757 -63.874  1.00  0.89           N  
ATOM   3210  CA  ALA A 214      12.310  24.823 -63.281  1.00  0.89           C  
ATOM   3211  C   ALA A 214      12.610  23.624 -64.175  1.00  0.89           C  
ATOM   3212  O   ALA A 214      13.433  22.780 -63.817  1.00  0.89           O  
ATOM   3213  CB  ALA A 214      11.749  24.296 -61.982  1.00  0.89           C  
ATOM   3214  H   ALA A 214      10.401  25.737 -63.531  1.00  0.89           H  
ATOM   3215  HA  ALA A 214      13.241  25.358 -63.097  1.00  0.89           H  
ATOM   3216 1HB  ALA A 214      12.457  23.621 -61.527  1.00  0.89           H  
ATOM   3217 2HB  ALA A 214      11.553  25.121 -61.315  1.00  0.89           H  
ATOM   3218 3HB  ALA A 214      10.820  23.766 -62.183  1.00  0.89           H  
ATOM   3219  N   ALA A 215      11.909  23.513 -65.306  1.00  0.90           N  
ATOM   3220  CA  ALA A 215      11.997  22.379 -66.216  1.00  0.90           C  
ATOM   3221  C   ALA A 215      11.705  21.075 -65.479  1.00  0.90           C  
ATOM   3222  O   ALA A 215      12.334  20.047 -65.744  1.00  0.90           O  
ATOM   3223  CB  ALA A 215      13.368  22.318 -66.873  1.00  0.90           C  
ATOM   3224  H   ALA A 215      11.270  24.255 -65.578  1.00  0.90           H  
ATOM   3225  HA  ALA A 215      11.234  22.512 -66.986  1.00  0.90           H  
ATOM   3226 1HB  ALA A 215      13.397  21.482 -67.568  1.00  0.90           H  
ATOM   3227 2HB  ALA A 215      13.547  23.248 -67.414  1.00  0.90           H  
ATOM   3228 3HB  ALA A 215      14.139  22.184 -66.120  1.00  0.90           H  
ATOM   3229  N   ALA A 216      10.748  21.120 -64.555  1.00  0.90           N  
ATOM   3230  CA  ALA A 216      10.368  19.950 -63.787  1.00  0.90           C  
ATOM   3231  C   ALA A 216       9.402  19.071 -64.568  1.00  0.90           C  
ATOM   3232  O   ALA A 216       8.619  19.550 -65.386  1.00  0.90           O  
ATOM   3233  CB  ALA A 216       9.748  20.375 -62.466  1.00  0.90           C  
ATOM   3234  H   ALA A 216      10.256  21.997 -64.388  1.00  0.90           H  
ATOM   3235  HA  ALA A 216      11.268  19.370 -63.585  1.00  0.90           H  
ATOM   3236 1HB  ALA A 216       9.487  19.490 -61.882  1.00  0.90           H  
ATOM   3237 2HB  ALA A 216      10.465  20.980 -61.923  1.00  0.90           H  
ATOM   3238 3HB  ALA A 216       8.855  20.958 -62.669  1.00  0.90           H  
ATOM   3239  N   LEU A 217       9.440  17.784 -64.269  1.00  0.89           N  
ATOM   3240  CA  LEU A 217       8.489  16.820 -64.806  1.00  0.89           C  
ATOM   3241  C   LEU A 217       7.315  16.718 -63.852  1.00  0.89           C  
ATOM   3242  O   LEU A 217       7.508  16.384 -62.682  1.00  0.89           O  
ATOM   3243  CB  LEU A 217       9.177  15.461 -64.901  1.00  0.89           C  
ATOM   3244  CG  LEU A 217      10.292  15.341 -65.871  1.00  0.89           C  
ATOM   3245  CD1 LEU A 217      11.022  14.055 -65.604  1.00  0.89           C  
ATOM   3246  CD2 LEU A 217       9.694  15.324 -67.261  1.00  0.89           C  
ATOM   3247  H   LEU A 217      10.141  17.461 -63.618  1.00  0.89           H  
ATOM   3248  HA  LEU A 217       8.141  17.150 -65.784  1.00  0.89           H  
ATOM   3249 1HB  LEU A 217       9.575  15.212 -63.918  1.00  0.89           H  
ATOM   3250 2HB  LEU A 217       8.444  14.716 -65.165  1.00  0.89           H  
ATOM   3251  HG  LEU A 217      10.987  16.178 -65.768  1.00  0.89           H  
ATOM   3252 1HD1 LEU A 217      11.834  13.936 -66.321  1.00  0.89           H  
ATOM   3253 2HD1 LEU A 217      11.431  14.076 -64.590  1.00  0.89           H  
ATOM   3254 3HD1 LEU A 217      10.341  13.236 -65.689  1.00  0.89           H  
ATOM   3255 1HD2 LEU A 217      10.480  15.212 -67.995  1.00  0.89           H  
ATOM   3256 2HD2 LEU A 217       9.007  14.493 -67.352  1.00  0.89           H  
ATOM   3257 3HD2 LEU A 217       9.150  16.249 -67.438  1.00  0.89           H  
ATOM   3258  N   TYR A 218       6.104  17.005 -64.322  1.00  0.86           N  
ATOM   3259  CA  TYR A 218       4.992  16.940 -63.389  1.00  0.86           C  
ATOM   3260  C   TYR A 218       3.623  16.650 -63.992  1.00  0.86           C  
ATOM   3261  O   TYR A 218       3.348  16.907 -65.177  1.00  0.86           O  
ATOM   3262  CB  TYR A 218       4.838  18.260 -62.651  1.00  0.86           C  
ATOM   3263  CG  TYR A 218       4.364  19.338 -63.584  1.00  0.86           C  
ATOM   3264  CD1 TYR A 218       2.998  19.515 -63.740  1.00  0.86           C  
ATOM   3265  CD2 TYR A 218       5.252  20.145 -64.273  1.00  0.86           C  
ATOM   3266  CE1 TYR A 218       2.516  20.462 -64.573  1.00  0.86           C  
ATOM   3267  CE2 TYR A 218       4.761  21.135 -65.110  1.00  0.86           C  
ATOM   3268  CZ  TYR A 218       3.391  21.292 -65.259  1.00  0.86           C  
ATOM   3269  OH  TYR A 218       2.888  22.268 -66.087  1.00  0.86           O  
ATOM   3270  H   TYR A 218       5.969  17.274 -65.287  1.00  0.86           H  
ATOM   3271  HA  TYR A 218       5.203  16.144 -62.679  1.00  0.86           H  
ATOM   3272 1HB  TYR A 218       4.114  18.154 -61.837  1.00  0.86           H  
ATOM   3273 2HB  TYR A 218       5.791  18.566 -62.213  1.00  0.86           H  
ATOM   3274  HD1 TYR A 218       2.305  18.879 -63.200  1.00  0.86           H  
ATOM   3275  HD2 TYR A 218       6.329  20.010 -64.151  1.00  0.86           H  
ATOM   3276  HE1 TYR A 218       1.443  20.562 -64.690  1.00  0.86           H  
ATOM   3277  HE2 TYR A 218       5.452  21.788 -65.652  1.00  0.86           H  
ATOM   3278  HH  TYR A 218       3.614  22.777 -66.461  1.00  0.86           H  
ATOM   3279  N   HIS A 219       2.749  16.221 -63.086  1.00  0.84           N  
ATOM   3280  CA  HIS A 219       1.320  16.004 -63.289  1.00  0.84           C  
ATOM   3281  C   HIS A 219       0.649  16.713 -62.110  1.00  0.84           C  
ATOM   3282  O   HIS A 219       1.198  16.701 -61.016  1.00  0.84           O  
ATOM   3283  CB  HIS A 219       0.996  14.500 -63.304  1.00  0.84           C  
ATOM   3284  CG  HIS A 219      -0.402  14.090 -63.735  1.00  0.84           C  
ATOM   3285  ND1 HIS A 219      -1.199  13.253 -62.981  1.00  0.84           N  
ATOM   3286  CD2 HIS A 219      -1.104  14.364 -64.859  1.00  0.84           C  
ATOM   3287  CE1 HIS A 219      -2.333  13.030 -63.625  1.00  0.84           C  
ATOM   3288  NE2 HIS A 219      -2.301  13.683 -64.779  1.00  0.84           N  
ATOM   3289  H   HIS A 219       3.136  16.010 -62.164  1.00  0.84           H  
ATOM   3290  HA  HIS A 219       0.983  16.457 -64.215  1.00  0.84           H  
ATOM   3291 1HB  HIS A 219       1.695  13.989 -63.947  1.00  0.84           H  
ATOM   3292 2HB  HIS A 219       1.147  14.104 -62.305  1.00  0.84           H  
ATOM   3293  HD1 HIS A 219      -0.960  12.831 -62.105  1.00  0.84           H  
ATOM   3294  HD2 HIS A 219      -0.877  14.955 -65.724  1.00  0.84           H  
ATOM   3295  HE1 HIS A 219      -3.097  12.384 -63.190  1.00  0.84           H  
ATOM   3296  N   ALA A 220      -0.473  17.387 -62.299  1.00  0.83           N  
ATOM   3297  CA  ALA A 220      -1.100  18.026 -61.136  1.00  0.83           C  
ATOM   3298  C   ALA A 220      -2.606  17.836 -61.114  1.00  0.83           C  
ATOM   3299  O   ALA A 220      -3.240  17.654 -62.150  1.00  0.83           O  
ATOM   3300  CB  ALA A 220      -0.768  19.505 -61.095  1.00  0.83           C  
ATOM   3301  H   ALA A 220      -0.876  17.446 -63.231  1.00  0.83           H  
ATOM   3302  HA  ALA A 220      -0.706  17.559 -60.237  1.00  0.83           H  
ATOM   3303 1HB  ALA A 220      -1.227  19.932 -60.211  1.00  0.83           H  
ATOM   3304 2HB  ALA A 220       0.314  19.636 -61.055  1.00  0.83           H  
ATOM   3305 3HB  ALA A 220      -1.141  19.997 -61.948  1.00  0.83           H  
ATOM   3306  N   LYS A 221      -3.181  17.894 -59.910  1.00  0.84           N  
ATOM   3307  CA  LYS A 221      -4.614  17.706 -59.712  1.00  0.84           C  
ATOM   3308  C   LYS A 221      -5.278  18.790 -58.844  1.00  0.84           C  
ATOM   3309  O   LYS A 221      -4.739  19.189 -57.809  1.00  0.84           O  
ATOM   3310  CB  LYS A 221      -4.837  16.334 -59.068  1.00  0.84           C  
ATOM   3311  CG  LYS A 221      -6.261  15.977 -58.784  1.00  0.84           C  
ATOM   3312  CD  LYS A 221      -6.385  14.603 -58.095  1.00  0.84           C  
ATOM   3313  CE  LYS A 221      -6.023  14.663 -56.619  1.00  0.84           C  
ATOM   3314  NZ  LYS A 221      -6.321  13.368 -55.924  1.00  0.84           N  
ATOM   3315  H   LYS A 221      -2.590  18.043 -59.098  1.00  0.84           H  
ATOM   3316  HA  LYS A 221      -5.079  17.718 -60.684  1.00  0.84           H  
ATOM   3317 1HB  LYS A 221      -4.434  15.563 -59.725  1.00  0.84           H  
ATOM   3318 2HB  LYS A 221      -4.287  16.284 -58.130  1.00  0.84           H  
ATOM   3319 1HG  LYS A 221      -6.709  16.734 -58.152  1.00  0.84           H  
ATOM   3320 2HG  LYS A 221      -6.791  15.954 -59.733  1.00  0.84           H  
ATOM   3321 1HD  LYS A 221      -7.394  14.218 -58.203  1.00  0.84           H  
ATOM   3322 2HD  LYS A 221      -5.703  13.905 -58.562  1.00  0.84           H  
ATOM   3323 1HE  LYS A 221      -4.958  14.880 -56.521  1.00  0.84           H  
ATOM   3324 2HE  LYS A 221      -6.591  15.462 -56.143  1.00  0.84           H  
ATOM   3325 1HZ  LYS A 221      -6.070  13.445 -54.949  1.00  0.84           H  
ATOM   3326 2HZ  LYS A 221      -7.308  13.151 -56.000  1.00  0.84           H  
ATOM   3327 3HZ  LYS A 221      -5.794  12.623 -56.354  1.00  0.84           H  
ATOM   3328  N   VAL A 222      -6.462  19.261 -59.268  1.00  0.88           N  
ATOM   3329  CA  VAL A 222      -7.233  20.265 -58.510  1.00  0.88           C  
ATOM   3330  C   VAL A 222      -8.662  19.798 -58.231  1.00  0.88           C  
ATOM   3331  O   VAL A 222      -9.364  19.313 -59.118  1.00  0.88           O  
ATOM   3332  CB  VAL A 222      -7.315  21.624 -59.255  1.00  0.88           C  
ATOM   3333  CG1 VAL A 222      -8.129  22.654 -58.443  1.00  0.88           C  
ATOM   3334  CG2 VAL A 222      -5.997  22.115 -59.525  1.00  0.88           C  
ATOM   3335  H   VAL A 222      -6.834  18.887 -60.137  1.00  0.88           H  
ATOM   3336  HA  VAL A 222      -6.735  20.431 -57.559  1.00  0.88           H  
ATOM   3337  HB  VAL A 222      -7.831  21.483 -60.193  1.00  0.88           H  
ATOM   3338 1HG1 VAL A 222      -8.180  23.589 -58.990  1.00  0.88           H  
ATOM   3339 2HG1 VAL A 222      -9.129  22.290 -58.285  1.00  0.88           H  
ATOM   3340 3HG1 VAL A 222      -7.654  22.824 -57.487  1.00  0.88           H  
ATOM   3341 1HG2 VAL A 222      -6.075  23.053 -60.062  1.00  0.88           H  
ATOM   3342 2HG2 VAL A 222      -5.474  22.267 -58.611  1.00  0.88           H  
ATOM   3343 3HG2 VAL A 222      -5.475  21.389 -60.127  1.00  0.88           H  
ATOM   3344  N   LEU A 223      -9.105  19.963 -56.999  1.00  0.95           N  
ATOM   3345  CA  LEU A 223     -10.470  19.619 -56.602  1.00  0.95           C  
ATOM   3346  C   LEU A 223     -11.488  20.372 -57.468  1.00  0.95           C  
ATOM   3347  O   LEU A 223     -11.384  21.580 -57.636  1.00  0.95           O  
ATOM   3348  CB  LEU A 223     -10.534  19.949 -55.122  1.00  0.95           C  
ATOM   3349  CG  LEU A 223     -11.727  19.715 -54.356  1.00  0.95           C  
ATOM   3350  CD1 LEU A 223     -12.024  18.239 -54.307  1.00  0.95           C  
ATOM   3351  CD2 LEU A 223     -11.414  20.264 -52.970  1.00  0.95           C  
ATOM   3352  H   LEU A 223      -8.458  20.328 -56.295  1.00  0.95           H  
ATOM   3353  HA  LEU A 223     -10.638  18.563 -56.741  1.00  0.95           H  
ATOM   3354 1HB  LEU A 223      -9.749  19.369 -54.636  1.00  0.95           H  
ATOM   3355 2HB  LEU A 223     -10.266  20.979 -54.999  1.00  0.95           H  
ATOM   3356  HG  LEU A 223     -12.585  20.235 -54.790  1.00  0.95           H  
ATOM   3357 1HD1 LEU A 223     -12.908  18.064 -53.702  1.00  0.95           H  
ATOM   3358 2HD1 LEU A 223     -12.204  17.870 -55.320  1.00  0.95           H  
ATOM   3359 3HD1 LEU A 223     -11.178  17.715 -53.875  1.00  0.95           H  
ATOM   3360 1HD2 LEU A 223     -12.220  20.132 -52.330  1.00  0.95           H  
ATOM   3361 2HD2 LEU A 223     -10.557  19.733 -52.574  1.00  0.95           H  
ATOM   3362 3HD2 LEU A 223     -11.185  21.322 -53.033  1.00  0.95           H  
ATOM   3363  N   SER A 224     -12.445  19.654 -58.083  1.00  1.04           N  
ATOM   3364  CA  SER A 224     -13.360  20.313 -59.022  1.00  1.04           C  
ATOM   3365  C   SER A 224     -14.669  20.892 -58.501  1.00  1.04           C  
ATOM   3366  O   SER A 224     -15.452  21.451 -59.283  1.00  1.04           O  
ATOM   3367  CB  SER A 224     -13.760  19.361 -60.110  1.00  1.04           C  
ATOM   3368  OG  SER A 224     -14.586  18.382 -59.587  1.00  1.04           O  
ATOM   3369  H   SER A 224     -12.530  18.642 -57.950  1.00  1.04           H  
ATOM   3370  HA  SER A 224     -12.796  21.129 -59.439  1.00  1.04           H  
ATOM   3371 1HB  SER A 224     -14.290  19.897 -60.880  1.00  1.04           H  
ATOM   3372 2HB  SER A 224     -12.881  18.910 -60.556  1.00  1.04           H  
ATOM   3373  HG  SER A 224     -14.078  17.966 -58.865  1.00  1.04           H  
ATOM   3374  N   ASP A 225     -14.946  20.708 -57.227  1.00  1.13           N  
ATOM   3375  CA  ASP A 225     -16.221  21.136 -56.682  1.00  1.13           C  
ATOM   3376  C   ASP A 225     -16.028  22.106 -55.523  1.00  1.13           C  
ATOM   3377  O   ASP A 225     -15.597  21.684 -54.456  1.00  1.13           O  
ATOM   3378  CB  ASP A 225     -17.053  19.929 -56.241  1.00  1.13           C  
ATOM   3379  CG  ASP A 225     -18.529  20.264 -55.724  1.00  1.13           C  
ATOM   3380  OD1 ASP A 225     -18.853  21.401 -55.370  1.00  1.13           O  
ATOM   3381  OD2 ASP A 225     -19.314  19.349 -55.667  1.00  1.13           O  
ATOM   3382  H   ASP A 225     -14.264  20.250 -56.637  1.00  1.13           H  
ATOM   3383  HA  ASP A 225     -16.790  21.585 -57.485  1.00  1.13           H  
ATOM   3384 1HB  ASP A 225     -17.151  19.238 -57.089  1.00  1.13           H  
ATOM   3385 2HB  ASP A 225     -16.524  19.388 -55.451  1.00  1.13           H  
ATOM   3386  N   PRO A 226     -16.374  23.401 -55.673  1.00  1.21           N  
ATOM   3387  CA  PRO A 226     -16.251  24.455 -54.677  1.00  1.21           C  
ATOM   3388  C   PRO A 226     -16.748  24.022 -53.283  1.00  1.21           C  
ATOM   3389  O   PRO A 226     -16.232  24.498 -52.272  1.00  1.21           O  
ATOM   3390  CB  PRO A 226     -17.099  25.569 -55.289  1.00  1.21           C  
ATOM   3391  CG  PRO A 226     -16.953  25.360 -56.774  1.00  1.21           C  
ATOM   3392  CD  PRO A 226     -16.926  23.871 -56.953  1.00  1.21           C  
ATOM   3393  HA  PRO A 226     -15.225  24.810 -54.641  1.00  1.21           H  
ATOM   3394 1HB  PRO A 226     -18.141  25.482 -54.945  1.00  1.21           H  
ATOM   3395 2HB  PRO A 226     -16.728  26.550 -54.955  1.00  1.21           H  
ATOM   3396 1HG  PRO A 226     -17.796  25.828 -57.315  1.00  1.21           H  
ATOM   3397 2HG  PRO A 226     -16.035  25.841 -57.143  1.00  1.21           H  
ATOM   3398 1HD  PRO A 226     -17.952  23.481 -57.107  1.00  1.21           H  
ATOM   3399 2HD  PRO A 226     -16.246  23.645 -57.789  1.00  1.21           H  
ATOM   3400  N   GLN A 227     -17.717  23.094 -53.207  1.00  1.26           N  
ATOM   3401  CA  GLN A 227     -18.255  22.641 -51.916  1.00  1.26           C  
ATOM   3402  C   GLN A 227     -17.228  21.915 -51.053  1.00  1.26           C  
ATOM   3403  O   GLN A 227     -17.372  21.853 -49.831  1.00  1.26           O  
ATOM   3404  CB  GLN A 227     -19.426  21.699 -52.135  1.00  1.26           C  
ATOM   3405  CG  GLN A 227     -20.638  22.363 -52.682  1.00  1.26           C  
ATOM   3406  CD  GLN A 227     -21.696  21.379 -53.061  1.00  1.26           C  
ATOM   3407  OE1 GLN A 227     -22.541  20.931 -52.262  1.00  1.26           O  
ATOM   3408  NE2 GLN A 227     -21.640  21.019 -54.325  1.00  1.26           N  
ATOM   3409  H   GLN A 227     -18.108  22.664 -54.057  1.00  1.26           H  
ATOM   3410  HA  GLN A 227     -18.598  23.517 -51.366  1.00  1.26           H  
ATOM   3411 1HB  GLN A 227     -19.127  20.909 -52.832  1.00  1.26           H  
ATOM   3412 2HB  GLN A 227     -19.687  21.219 -51.195  1.00  1.26           H  
ATOM   3413 1HG  GLN A 227     -21.043  23.049 -51.941  1.00  1.26           H  
ATOM   3414 2HG  GLN A 227     -20.343  22.905 -53.585  1.00  1.26           H  
ATOM   3415 1HE2 GLN A 227     -22.285  20.371 -54.715  1.00  1.26           H  
ATOM   3416 2HE2 GLN A 227     -20.863  21.389 -54.902  1.00  1.26           H  
ATOM   3417  N   ASP A 228     -16.210  21.336 -51.685  1.00  1.26           N  
ATOM   3418  CA  ASP A 228     -15.172  20.612 -50.968  1.00  1.26           C  
ATOM   3419  C   ASP A 228     -13.972  21.498 -50.619  1.00  1.26           C  
ATOM   3420  O   ASP A 228     -12.982  21.022 -50.058  1.00  1.26           O  
ATOM   3421  CB  ASP A 228     -14.719  19.374 -51.744  1.00  1.26           C  
ATOM   3422  CG  ASP A 228     -15.733  18.225 -51.788  1.00  1.26           C  
ATOM   3423  OD1 ASP A 228     -16.560  18.113 -50.902  1.00  1.26           O  
ATOM   3424  OD2 ASP A 228     -15.608  17.409 -52.665  1.00  1.26           O  
ATOM   3425  H   ASP A 228     -16.130  21.435 -52.696  1.00  1.26           H  
ATOM   3426  HA  ASP A 228     -15.601  20.263 -50.028  1.00  1.26           H  
ATOM   3427 1HB  ASP A 228     -14.504  19.675 -52.773  1.00  1.26           H  
ATOM   3428 2HB  ASP A 228     -13.809  18.994 -51.301  1.00  1.26           H  
ATOM   3429  N   PHE A 229     -14.038  22.777 -50.942  1.00  1.21           N  
ATOM   3430  CA  PHE A 229     -12.957  23.666 -50.585  1.00  1.21           C  
ATOM   3431  C   PHE A 229     -13.290  24.253 -49.219  1.00  1.21           C  
ATOM   3432  O   PHE A 229     -14.463  24.447 -48.913  1.00  1.21           O  
ATOM   3433  CB  PHE A 229     -12.781  24.744 -51.633  1.00  1.21           C  
ATOM   3434  CG  PHE A 229     -12.153  24.285 -52.900  1.00  1.21           C  
ATOM   3435  CD1 PHE A 229     -12.897  23.686 -53.867  1.00  1.21           C  
ATOM   3436  CD2 PHE A 229     -10.824  24.510 -53.146  1.00  1.21           C  
ATOM   3437  CE1 PHE A 229     -12.361  23.323 -55.069  1.00  1.21           C  
ATOM   3438  CE2 PHE A 229     -10.281  24.136 -54.342  1.00  1.21           C  
ATOM   3439  CZ  PHE A 229     -11.040  23.561 -55.301  1.00  1.21           C  
ATOM   3440  H   PHE A 229     -14.860  23.168 -51.408  1.00  1.21           H  
ATOM   3441  HA  PHE A 229     -12.040  23.106 -50.548  1.00  1.21           H  
ATOM   3442 1HB  PHE A 229     -13.754  25.174 -51.876  1.00  1.21           H  
ATOM   3443 2HB  PHE A 229     -12.170  25.539 -51.225  1.00  1.21           H  
ATOM   3444  HD1 PHE A 229     -13.927  23.493 -53.658  1.00  1.21           H  
ATOM   3445  HD2 PHE A 229     -10.205  24.993 -52.385  1.00  1.21           H  
ATOM   3446  HE1 PHE A 229     -12.978  22.845 -55.833  1.00  1.21           H  
ATOM   3447  HE2 PHE A 229      -9.250  24.296 -54.535  1.00  1.21           H  
ATOM   3448  HZ  PHE A 229     -10.585  23.282 -56.245  1.00  1.21           H  
ATOM   3449  N   PRO A 230     -12.300  24.555 -48.383  1.00  1.13           N  
ATOM   3450  CA  PRO A 230     -10.848  24.397 -48.447  1.00  1.13           C  
ATOM   3451  C   PRO A 230     -10.231  23.032 -48.085  1.00  1.13           C  
ATOM   3452  O   PRO A 230      -9.553  22.947 -47.063  1.00  1.13           O  
ATOM   3453  CB  PRO A 230     -10.399  25.424 -47.417  1.00  1.13           C  
ATOM   3454  CG  PRO A 230     -11.490  25.433 -46.383  1.00  1.13           C  
ATOM   3455  CD  PRO A 230     -12.758  25.213 -47.157  1.00  1.13           C  
ATOM   3456  HA  PRO A 230     -10.494  24.714 -49.442  1.00  1.13           H  
ATOM   3457 1HB  PRO A 230      -9.426  25.134 -47.009  1.00  1.13           H  
ATOM   3458 2HB  PRO A 230     -10.253  26.394 -47.896  1.00  1.13           H  
ATOM   3459 1HG  PRO A 230     -11.306  24.653 -45.634  1.00  1.13           H  
ATOM   3460 2HG  PRO A 230     -11.485  26.394 -45.850  1.00  1.13           H  
ATOM   3461 1HD  PRO A 230     -13.440  24.549 -46.606  1.00  1.13           H  
ATOM   3462 2HD  PRO A 230     -13.232  26.174 -47.404  1.00  1.13           H  
ATOM   3463  N   ARG A 231     -10.440  21.966 -48.859  1.00  1.03           N  
ATOM   3464  CA  ARG A 231      -9.788  20.701 -48.532  1.00  1.03           C  
ATOM   3465  C   ARG A 231      -8.289  20.978 -48.426  1.00  1.03           C  
ATOM   3466  O   ARG A 231      -7.731  21.729 -49.238  1.00  1.03           O  
ATOM   3467  CB  ARG A 231      -9.999  19.649 -49.614  1.00  1.03           C  
ATOM   3468  CG  ARG A 231      -9.648  18.268 -49.212  1.00  1.03           C  
ATOM   3469  CD  ARG A 231      -9.862  17.249 -50.292  1.00  1.03           C  
ATOM   3470  NE  ARG A 231     -11.257  17.089 -50.700  1.00  1.03           N  
ATOM   3471  CZ  ARG A 231     -11.707  16.015 -51.391  1.00  1.03           C  
ATOM   3472  NH1 ARG A 231     -10.877  15.036 -51.656  1.00  1.03           N  
ATOM   3473  NH2 ARG A 231     -12.966  15.928 -51.798  1.00  1.03           N  
ATOM   3474  H   ARG A 231     -11.074  21.980 -49.650  1.00  1.03           H  
ATOM   3475  HA  ARG A 231     -10.159  20.331 -47.573  1.00  1.03           H  
ATOM   3476 1HB  ARG A 231     -11.024  19.637 -49.936  1.00  1.03           H  
ATOM   3477 2HB  ARG A 231      -9.383  19.896 -50.475  1.00  1.03           H  
ATOM   3478 1HG  ARG A 231      -8.604  18.223 -48.925  1.00  1.03           H  
ATOM   3479 2HG  ARG A 231     -10.262  18.010 -48.359  1.00  1.03           H  
ATOM   3480 1HD  ARG A 231      -9.284  17.548 -51.170  1.00  1.03           H  
ATOM   3481 2HD  ARG A 231      -9.494  16.283 -49.945  1.00  1.03           H  
ATOM   3482  HE  ARG A 231     -11.904  17.842 -50.503  1.00  1.03           H  
ATOM   3483 1HH1 ARG A 231      -9.908  15.093 -51.345  1.00  1.03           H  
ATOM   3484 2HH1 ARG A 231     -11.198  14.224 -52.160  1.00  1.03           H  
ATOM   3485 1HH2 ARG A 231     -13.628  16.687 -51.632  1.00  1.03           H  
ATOM   3486 2HH2 ARG A 231     -13.279  15.120 -52.314  1.00  1.03           H  
ATOM   3487  N   ARG A 232      -7.636  20.387 -47.427  1.00  0.94           N  
ATOM   3488  CA  ARG A 232      -6.217  20.640 -47.180  1.00  0.94           C  
ATOM   3489  C   ARG A 232      -5.366  20.284 -48.400  1.00  0.94           C  
ATOM   3490  O   ARG A 232      -4.330  20.898 -48.647  1.00  0.94           O  
ATOM   3491  CB  ARG A 232      -5.725  19.877 -45.952  1.00  0.94           C  
ATOM   3492  CG  ARG A 232      -6.312  20.356 -44.594  1.00  0.94           C  
ATOM   3493  CD  ARG A 232      -5.578  19.764 -43.412  1.00  0.94           C  
ATOM   3494  NE  ARG A 232      -6.222  20.059 -42.112  1.00  0.94           N  
ATOM   3495  CZ  ARG A 232      -6.938  19.165 -41.377  1.00  0.94           C  
ATOM   3496  NH1 ARG A 232      -7.066  17.913 -41.784  1.00  0.94           N  
ATOM   3497  NH2 ARG A 232      -7.502  19.552 -40.243  1.00  0.94           N  
ATOM   3498  H   ARG A 232      -8.138  19.746 -46.817  1.00  0.94           H  
ATOM   3499  HA  ARG A 232      -6.096  21.702 -46.975  1.00  0.94           H  
ATOM   3500 1HB  ARG A 232      -5.989  18.837 -46.070  1.00  0.94           H  
ATOM   3501 2HB  ARG A 232      -4.639  19.937 -45.889  1.00  0.94           H  
ATOM   3502 1HG  ARG A 232      -6.235  21.444 -44.537  1.00  0.94           H  
ATOM   3503 2HG  ARG A 232      -7.359  20.063 -44.535  1.00  0.94           H  
ATOM   3504 1HD  ARG A 232      -5.512  18.679 -43.527  1.00  0.94           H  
ATOM   3505 2HD  ARG A 232      -4.590  20.184 -43.387  1.00  0.94           H  
ATOM   3506  HE  ARG A 232      -6.147  21.005 -41.753  1.00  0.94           H  
ATOM   3507 1HH1 ARG A 232      -6.616  17.617 -42.647  1.00  0.94           H  
ATOM   3508 2HH1 ARG A 232      -7.617  17.226 -41.233  1.00  0.94           H  
ATOM   3509 1HH2 ARG A 232      -7.402  20.506 -39.928  1.00  0.94           H  
ATOM   3510 2HH2 ARG A 232      -8.031  18.891 -39.688  1.00  0.94           H  
ATOM   3511  N   ASP A 233      -5.790  19.276 -49.163  1.00  0.85           N  
ATOM   3512  CA  ASP A 233      -5.073  18.866 -50.369  1.00  0.85           C  
ATOM   3513  C   ASP A 233      -5.847  19.269 -51.622  1.00  0.85           C  
ATOM   3514  O   ASP A 233      -5.887  18.524 -52.603  1.00  0.85           O  
ATOM   3515  CB  ASP A 233      -4.739  17.371 -50.403  1.00  0.85           C  
ATOM   3516  CG  ASP A 233      -5.881  16.385 -50.421  1.00  0.85           C  
ATOM   3517  OD1 ASP A 233      -7.000  16.743 -50.191  1.00  0.85           O  
ATOM   3518  OD2 ASP A 233      -5.589  15.224 -50.681  1.00  0.85           O  
ATOM   3519  H   ASP A 233      -6.641  18.805 -48.904  1.00  0.85           H  
ATOM   3520  HA  ASP A 233      -4.121  19.399 -50.398  1.00  0.85           H  
ATOM   3521 1HB  ASP A 233      -4.161  17.183 -51.285  1.00  0.85           H  
ATOM   3522 2HB  ASP A 233      -4.109  17.135 -49.545  1.00  0.85           H  
ATOM   3523  N   ALA A 234      -6.467  20.455 -51.592  1.00  0.78           N  
ATOM   3524  CA  ALA A 234      -7.240  20.948 -52.728  1.00  0.78           C  
ATOM   3525  C   ALA A 234      -6.425  20.942 -54.017  1.00  0.78           C  
ATOM   3526  O   ALA A 234      -6.969  20.633 -55.085  1.00  0.78           O  
ATOM   3527  CB  ALA A 234      -7.704  22.363 -52.458  1.00  0.78           C  
ATOM   3528  H   ALA A 234      -6.442  21.015 -50.741  1.00  0.78           H  
ATOM   3529  HA  ALA A 234      -8.101  20.296 -52.864  1.00  0.78           H  
ATOM   3530 1HB  ALA A 234      -8.272  22.686 -53.294  1.00  0.78           H  
ATOM   3531 2HB  ALA A 234      -8.319  22.391 -51.560  1.00  0.78           H  
ATOM   3532 3HB  ALA A 234      -6.839  23.011 -52.326  1.00  0.78           H  
ATOM   3533  N   VAL A 235      -5.132  21.289 -53.938  1.00  0.74           N  
ATOM   3534  CA  VAL A 235      -4.283  21.220 -55.118  1.00  0.74           C  
ATOM   3535  C   VAL A 235      -3.065  20.338 -54.849  1.00  0.74           C  
ATOM   3536  O   VAL A 235      -2.325  20.563 -53.888  1.00  0.74           O  
ATOM   3537  CB  VAL A 235      -3.794  22.606 -55.542  1.00  0.74           C  
ATOM   3538  CG1 VAL A 235      -2.902  22.463 -56.744  1.00  0.74           C  
ATOM   3539  CG2 VAL A 235      -4.982  23.543 -55.803  1.00  0.74           C  
ATOM   3540  H   VAL A 235      -4.722  21.600 -53.056  1.00  0.74           H  
ATOM   3541  HA  VAL A 235      -4.851  20.785 -55.936  1.00  0.74           H  
ATOM   3542  HB  VAL A 235      -3.228  23.010 -54.777  1.00  0.74           H  
ATOM   3543 1HG1 VAL A 235      -2.535  23.440 -57.043  1.00  0.74           H  
ATOM   3544 2HG1 VAL A 235      -2.055  21.818 -56.505  1.00  0.74           H  
ATOM   3545 3HG1 VAL A 235      -3.480  22.020 -57.539  1.00  0.74           H  
ATOM   3546 1HG2 VAL A 235      -4.615  24.530 -56.092  1.00  0.74           H  
ATOM   3547 2HG2 VAL A 235      -5.583  23.143 -56.587  1.00  0.74           H  
ATOM   3548 3HG2 VAL A 235      -5.582  23.635 -54.900  1.00  0.74           H  
ATOM   3549  N   VAL A 236      -2.847  19.330 -55.689  1.00  0.72           N  
ATOM   3550  CA  VAL A 236      -1.690  18.459 -55.498  1.00  0.72           C  
ATOM   3551  C   VAL A 236      -0.815  18.380 -56.739  1.00  0.72           C  
ATOM   3552  O   VAL A 236      -1.295  18.161 -57.853  1.00  0.72           O  
ATOM   3553  CB  VAL A 236      -2.103  17.039 -55.080  1.00  0.72           C  
ATOM   3554  CG1 VAL A 236      -0.841  16.172 -54.914  1.00  0.72           C  
ATOM   3555  CG2 VAL A 236      -2.887  17.102 -53.786  1.00  0.72           C  
ATOM   3556  H   VAL A 236      -3.493  19.181 -56.462  1.00  0.72           H  
ATOM   3557  HA  VAL A 236      -1.091  18.869 -54.692  1.00  0.72           H  
ATOM   3558  HB  VAL A 236      -2.715  16.589 -55.861  1.00  0.72           H  
ATOM   3559 1HG1 VAL A 236      -1.139  15.199 -54.636  1.00  0.72           H  
ATOM   3560 2HG1 VAL A 236      -0.291  16.121 -55.848  1.00  0.72           H  
ATOM   3561 3HG1 VAL A 236      -0.198  16.600 -54.139  1.00  0.72           H  
ATOM   3562 1HG2 VAL A 236      -3.177  16.103 -53.476  1.00  0.72           H  
ATOM   3563 2HG2 VAL A 236      -2.262  17.555 -53.026  1.00  0.72           H  
ATOM   3564 3HG2 VAL A 236      -3.784  17.706 -53.921  1.00  0.72           H  
ATOM   3565  N   LEU A 237       0.478  18.568 -56.551  1.00  0.74           N  
ATOM   3566  CA  LEU A 237       1.406  18.488 -57.660  1.00  0.74           C  
ATOM   3567  C   LEU A 237       2.170  17.178 -57.497  1.00  0.74           C  
ATOM   3568  O   LEU A 237       2.573  16.840 -56.389  1.00  0.74           O  
ATOM   3569  CB  LEU A 237       2.371  19.656 -57.560  1.00  0.74           C  
ATOM   3570  CG  LEU A 237       1.708  21.028 -57.317  1.00  0.74           C  
ATOM   3571  CD1 LEU A 237       2.751  22.002 -57.107  1.00  0.74           C  
ATOM   3572  CD2 LEU A 237       0.823  21.427 -58.471  1.00  0.74           C  
ATOM   3573  H   LEU A 237       0.815  18.766 -55.613  1.00  0.74           H  
ATOM   3574  HA  LEU A 237       0.873  18.490 -58.606  1.00  0.74           H  
ATOM   3575 1HB  LEU A 237       3.068  19.456 -56.776  1.00  0.74           H  
ATOM   3576 2HB  LEU A 237       2.927  19.718 -58.495  1.00  0.74           H  
ATOM   3577  HG  LEU A 237       1.113  20.976 -56.397  1.00  0.74           H  
ATOM   3578 1HD1 LEU A 237       2.301  22.952 -56.890  1.00  0.74           H  
ATOM   3579 2HD1 LEU A 237       3.356  21.688 -56.274  1.00  0.74           H  
ATOM   3580 3HD1 LEU A 237       3.357  22.079 -57.984  1.00  0.74           H  
ATOM   3581 1HD2 LEU A 237       0.369  22.399 -58.268  1.00  0.74           H  
ATOM   3582 2HD2 LEU A 237       1.412  21.486 -59.391  1.00  0.74           H  
ATOM   3583 3HD2 LEU A 237       0.053  20.684 -58.574  1.00  0.74           H  
ATOM   3584  N   TYR A 238       2.406  16.453 -58.573  1.00  0.78           N  
ATOM   3585  CA  TYR A 238       3.164  15.205 -58.508  1.00  0.78           C  
ATOM   3586  C   TYR A 238       4.448  15.353 -59.311  1.00  0.78           C  
ATOM   3587  O   TYR A 238       4.404  15.495 -60.538  1.00  0.78           O  
ATOM   3588  CB  TYR A 238       2.323  14.079 -59.096  1.00  0.78           C  
ATOM   3589  CG  TYR A 238       1.004  13.819 -58.398  1.00  0.78           C  
ATOM   3590  CD1 TYR A 238      -0.103  14.629 -58.675  1.00  0.78           C  
ATOM   3591  CD2 TYR A 238       0.871  12.754 -57.544  1.00  0.78           C  
ATOM   3592  CE1 TYR A 238      -1.317  14.377 -58.084  1.00  0.78           C  
ATOM   3593  CE2 TYR A 238      -0.349  12.495 -56.955  1.00  0.78           C  
ATOM   3594  CZ  TYR A 238      -1.438  13.300 -57.218  1.00  0.78           C  
ATOM   3595  OH  TYR A 238      -2.647  13.014 -56.637  1.00  0.78           O  
ATOM   3596  H   TYR A 238       2.034  16.744 -59.466  1.00  0.78           H  
ATOM   3597  HA  TYR A 238       3.430  14.987 -57.474  1.00  0.78           H  
ATOM   3598 1HB  TYR A 238       2.111  14.305 -60.136  1.00  0.78           H  
ATOM   3599 2HB  TYR A 238       2.897  13.160 -59.081  1.00  0.78           H  
ATOM   3600  HD1 TYR A 238      -0.009  15.461 -59.358  1.00  0.78           H  
ATOM   3601  HD2 TYR A 238       1.727  12.107 -57.338  1.00  0.78           H  
ATOM   3602  HE1 TYR A 238      -2.172  15.016 -58.304  1.00  0.78           H  
ATOM   3603  HE2 TYR A 238      -0.453  11.642 -56.283  1.00  0.78           H  
ATOM   3604  HH  TYR A 238      -2.592  12.150 -56.216  1.00  0.78           H  
ATOM   3605  N   LEU A 239       5.595  15.362 -58.631  1.00  0.84           N  
ATOM   3606  CA  LEU A 239       6.865  15.604 -59.310  1.00  0.84           C  
ATOM   3607  C   LEU A 239       7.689  14.332 -59.514  1.00  0.84           C  
ATOM   3608  O   LEU A 239       7.936  13.558 -58.576  1.00  0.84           O  
ATOM   3609  CB  LEU A 239       7.672  16.639 -58.522  1.00  0.84           C  
ATOM   3610  CG  LEU A 239       7.330  18.158 -58.771  1.00  0.84           C  
ATOM   3611  CD1 LEU A 239       5.863  18.478 -58.378  1.00  0.84           C  
ATOM   3612  CD2 LEU A 239       8.292  18.997 -57.946  1.00  0.84           C  
ATOM   3613  H   LEU A 239       5.594  15.230 -57.620  1.00  0.84           H  
ATOM   3614  HA  LEU A 239       6.652  16.023 -60.293  1.00  0.84           H  
ATOM   3615 1HB  LEU A 239       7.532  16.441 -57.456  1.00  0.84           H  
ATOM   3616 2HB  LEU A 239       8.725  16.497 -58.760  1.00  0.84           H  
ATOM   3617  HG  LEU A 239       7.453  18.395 -59.833  1.00  0.84           H  
ATOM   3618 1HD1 LEU A 239       5.662  19.531 -58.550  1.00  0.84           H  
ATOM   3619 2HD1 LEU A 239       5.191  17.896 -58.979  1.00  0.84           H  
ATOM   3620 3HD1 LEU A 239       5.704  18.246 -57.324  1.00  0.84           H  
ATOM   3621 1HD2 LEU A 239       8.081  20.044 -58.102  1.00  0.84           H  
ATOM   3622 2HD2 LEU A 239       8.169  18.757 -56.892  1.00  0.84           H  
ATOM   3623 3HD2 LEU A 239       9.318  18.784 -58.242  1.00  0.84           H  
ATOM   3624  N   HIS A 240       8.132  14.133 -60.758  1.00  0.91           N  
ATOM   3625  CA  HIS A 240       8.898  12.945 -61.141  1.00  0.91           C  
ATOM   3626  C   HIS A 240      10.369  13.311 -61.352  1.00  0.91           C  
ATOM   3627  O   HIS A 240      10.701  14.471 -61.592  1.00  0.91           O  
ATOM   3628  CB  HIS A 240       8.390  12.317 -62.465  1.00  0.91           C  
ATOM   3629  CG  HIS A 240       6.944  11.830 -62.507  1.00  0.91           C  
ATOM   3630  ND1 HIS A 240       6.482  10.911 -63.466  1.00  0.91           N  
ATOM   3631  CD2 HIS A 240       5.857  12.156 -61.757  1.00  0.91           C  
ATOM   3632  CE1 HIS A 240       5.196  10.700 -63.272  1.00  0.91           C  
ATOM   3633  NE2 HIS A 240       4.795  11.439 -62.248  1.00  0.91           N  
ATOM   3634  H   HIS A 240       7.913  14.839 -61.465  1.00  0.91           H  
ATOM   3635  HA  HIS A 240       8.844  12.194 -60.353  1.00  0.91           H  
ATOM   3636 1HB  HIS A 240       8.507  13.043 -63.264  1.00  0.91           H  
ATOM   3637 2HB  HIS A 240       9.024  11.469 -62.721  1.00  0.91           H  
ATOM   3638  HD1 HIS A 240       6.990  10.438 -64.229  1.00  0.91           H  
ATOM   3639  HD2 HIS A 240       5.699  12.828 -60.918  1.00  0.91           H  
ATOM   3640  HE1 HIS A 240       4.653  10.009 -63.919  1.00  0.91           H  
ATOM   3641  N   GLY A 241      11.248  12.317 -61.275  1.00  0.97           N  
ATOM   3642  CA  GLY A 241      12.671  12.517 -61.549  1.00  0.97           C  
ATOM   3643  C   GLY A 241      13.337  13.512 -60.601  1.00  0.97           C  
ATOM   3644  O   GLY A 241      13.212  13.419 -59.371  1.00  0.97           O  
ATOM   3645  H   GLY A 241      10.921  11.392 -61.034  1.00  0.97           H  
ATOM   3646 1HA  GLY A 241      13.187  11.558 -61.487  1.00  0.97           H  
ATOM   3647 2HA  GLY A 241      12.787  12.867 -62.574  1.00  0.97           H  
ATOM   3648  N   ASP A 242      14.050  14.493 -61.156  1.00  1.00           N  
ATOM   3649  CA  ASP A 242      14.721  15.429 -60.268  1.00  1.00           C  
ATOM   3650  C   ASP A 242      13.772  16.518 -59.824  1.00  1.00           C  
ATOM   3651  O   ASP A 242      13.707  17.613 -60.384  1.00  1.00           O  
ATOM   3652  CB  ASP A 242      15.958  16.049 -60.898  1.00  1.00           C  
ATOM   3653  CG  ASP A 242      16.787  16.879 -59.874  1.00  1.00           C  
ATOM   3654  OD1 ASP A 242      16.298  17.216 -58.787  1.00  1.00           O  
ATOM   3655  OD2 ASP A 242      17.934  17.143 -60.179  1.00  1.00           O  
ATOM   3656  H   ASP A 242      14.126  14.577 -62.158  1.00  1.00           H  
ATOM   3657  HA  ASP A 242      15.045  14.886 -59.380  1.00  1.00           H  
ATOM   3658 1HB  ASP A 242      16.593  15.267 -61.316  1.00  1.00           H  
ATOM   3659 2HB  ASP A 242      15.658  16.705 -61.716  1.00  1.00           H  
ATOM   3660  N   HIS A 243      13.087  16.198 -58.751  1.00  1.00           N  
ATOM   3661  CA  HIS A 243      12.073  17.010 -58.114  1.00  1.00           C  
ATOM   3662  C   HIS A 243      12.630  18.217 -57.374  1.00  1.00           C  
ATOM   3663  O   HIS A 243      11.867  19.065 -56.916  1.00  1.00           O  
ATOM   3664  CB  HIS A 243      11.337  16.155 -57.091  1.00  1.00           C  
ATOM   3665  CG  HIS A 243      12.271  15.688 -56.012  1.00  1.00           C  
ATOM   3666  ND1 HIS A 243      13.174  14.665 -56.213  1.00  1.00           N  
ATOM   3667  CD2 HIS A 243      12.479  16.128 -54.747  1.00  1.00           C  
ATOM   3668  CE1 HIS A 243      13.889  14.489 -55.115  1.00  1.00           C  
ATOM   3669  NE2 HIS A 243      13.487  15.361 -54.211  1.00  1.00           N  
ATOM   3670  H   HIS A 243      13.243  15.248 -58.415  1.00  1.00           H  
ATOM   3671  HA  HIS A 243      11.369  17.363 -58.865  1.00  1.00           H  
ATOM   3672 1HB  HIS A 243      10.529  16.731 -56.634  1.00  1.00           H  
ATOM   3673 2HB  HIS A 243      10.896  15.283 -57.582  1.00  1.00           H  
ATOM   3674  HD1 HIS A 243      13.291  14.132 -57.069  1.00  1.00           H  
ATOM   3675  HD2 HIS A 243      12.021  16.925 -54.153  1.00  1.00           H  
ATOM   3676  HE1 HIS A 243      14.654  13.724 -55.076  1.00  1.00           H  
ATOM   3677  N   ARG A 244      13.951  18.308 -57.221  1.00  0.96           N  
ATOM   3678  CA  ARG A 244      14.524  19.363 -56.395  1.00  0.96           C  
ATOM   3679  C   ARG A 244      14.153  20.781 -56.859  1.00  0.96           C  
ATOM   3680  O   ARG A 244      13.435  21.464 -56.122  1.00  0.96           O  
ATOM   3681  CB  ARG A 244      16.021  19.183 -56.228  1.00  0.96           C  
ATOM   3682  CG  ARG A 244      16.425  18.005 -55.386  1.00  0.96           C  
ATOM   3683  CD  ARG A 244      17.893  17.907 -55.337  1.00  0.96           C  
ATOM   3684  NE  ARG A 244      18.426  17.690 -56.680  1.00  0.96           N  
ATOM   3685  CZ  ARG A 244      19.736  17.679 -57.017  1.00  0.96           C  
ATOM   3686  NH1 ARG A 244      20.672  17.854 -56.099  1.00  0.96           N  
ATOM   3687  NH2 ARG A 244      20.073  17.496 -58.279  1.00  0.96           N  
ATOM   3688  H   ARG A 244      14.591  17.647 -57.691  1.00  0.96           H  
ATOM   3689  HA  ARG A 244      14.106  19.241 -55.395  1.00  0.96           H  
ATOM   3690 1HB  ARG A 244      16.498  18.977 -57.158  1.00  0.96           H  
ATOM   3691 2HB  ARG A 244      16.468  20.082 -55.808  1.00  0.96           H  
ATOM   3692 1HG  ARG A 244      16.040  18.107 -54.369  1.00  0.96           H  
ATOM   3693 2HG  ARG A 244      16.032  17.092 -55.840  1.00  0.96           H  
ATOM   3694 1HD  ARG A 244      18.315  18.828 -54.938  1.00  0.96           H  
ATOM   3695 2HD  ARG A 244      18.183  17.066 -54.704  1.00  0.96           H  
ATOM   3696  HE  ARG A 244      17.732  17.557 -57.448  1.00  0.96           H  
ATOM   3697 1HH1 ARG A 244      20.412  18.001 -55.133  1.00  0.96           H  
ATOM   3698 2HH1 ARG A 244      21.646  17.845 -56.365  1.00  0.96           H  
ATOM   3699 1HH2 ARG A 244      19.324  17.372 -58.992  1.00  0.96           H  
ATOM   3700 2HH2 ARG A 244      21.036  17.485 -58.556  1.00  0.96           H  
ATOM   3701  N   PRO A 245      14.628  21.303 -58.019  1.00  0.90           N  
ATOM   3702  CA  PRO A 245      14.327  22.654 -58.457  1.00  0.90           C  
ATOM   3703  C   PRO A 245      12.830  22.831 -58.686  1.00  0.90           C  
ATOM   3704  O   PRO A 245      12.310  23.945 -58.611  1.00  0.90           O  
ATOM   3705  CB  PRO A 245      15.107  22.765 -59.774  1.00  0.90           C  
ATOM   3706  CG  PRO A 245      15.276  21.335 -60.249  1.00  0.90           C  
ATOM   3707  CD  PRO A 245      15.432  20.524 -58.995  1.00  0.90           C  
ATOM   3708  HA  PRO A 245      14.697  23.370 -57.710  1.00  0.90           H  
ATOM   3709 1HB  PRO A 245      14.556  23.386 -60.490  1.00  0.90           H  
ATOM   3710 2HB  PRO A 245      16.068  23.266 -59.596  1.00  0.90           H  
ATOM   3711 1HG  PRO A 245      14.399  21.025 -60.845  1.00  0.90           H  
ATOM   3712 2HG  PRO A 245      16.147  21.249 -60.915  1.00  0.90           H  
ATOM   3713 1HD  PRO A 245      15.041  19.524 -59.176  1.00  0.90           H  
ATOM   3714 2HD  PRO A 245      16.493  20.518 -58.724  1.00  0.90           H  
ATOM   3715  N   GLY A 246      12.124  21.725 -58.941  1.00  0.84           N  
ATOM   3716  CA  GLY A 246      10.685  21.766 -59.126  1.00  0.84           C  
ATOM   3717  C   GLY A 246      10.032  22.205 -57.829  1.00  0.84           C  
ATOM   3718  O   GLY A 246       9.314  23.206 -57.779  1.00  0.84           O  
ATOM   3719  H   GLY A 246      12.593  20.831 -59.000  1.00  0.84           H  
ATOM   3720 1HA  GLY A 246      10.432  22.460 -59.926  1.00  0.84           H  
ATOM   3721 2HA  GLY A 246      10.327  20.778 -59.410  1.00  0.84           H  
ATOM   3722  N   GLU A 247      10.309  21.459 -56.760  1.00  0.78           N  
ATOM   3723  CA  GLU A 247       9.752  21.754 -55.456  1.00  0.78           C  
ATOM   3724  C   GLU A 247      10.140  23.123 -54.964  1.00  0.78           C  
ATOM   3725  O   GLU A 247       9.306  23.846 -54.401  1.00  0.78           O  
ATOM   3726  CB  GLU A 247      10.184  20.697 -54.442  1.00  0.78           C  
ATOM   3727  CG  GLU A 247       9.657  20.941 -53.040  1.00  0.78           C  
ATOM   3728  CD  GLU A 247       9.968  19.826 -52.173  1.00  0.78           C  
ATOM   3729  OE1 GLU A 247      10.254  18.797 -52.699  1.00  0.78           O  
ATOM   3730  OE2 GLU A 247       9.950  19.961 -50.980  1.00  0.78           O  
ATOM   3731  H   GLU A 247      10.924  20.651 -56.855  1.00  0.78           H  
ATOM   3732  HA  GLU A 247       8.674  21.739 -55.543  1.00  0.78           H  
ATOM   3733 1HB  GLU A 247       9.844  19.714 -54.774  1.00  0.78           H  
ATOM   3734 2HB  GLU A 247      11.275  20.662 -54.399  1.00  0.78           H  
ATOM   3735 1HG  GLU A 247      10.113  21.848 -52.639  1.00  0.78           H  
ATOM   3736 2HG  GLU A 247       8.580  21.091 -53.072  1.00  0.78           H  
ATOM   3737  N   ARG A 248      11.400  23.506 -55.169  1.00  0.74           N  
ATOM   3738  CA  ARG A 248      11.803  24.827 -54.733  1.00  0.74           C  
ATOM   3739  C   ARG A 248      10.971  25.884 -55.435  1.00  0.74           C  
ATOM   3740  O   ARG A 248      10.408  26.771 -54.788  1.00  0.74           O  
ATOM   3741  CB  ARG A 248      13.271  25.086 -55.004  1.00  0.74           C  
ATOM   3742  CG  ARG A 248      13.724  26.487 -54.600  1.00  0.74           C  
ATOM   3743  CD  ARG A 248      15.188  26.669 -54.711  1.00  0.74           C  
ATOM   3744  NE  ARG A 248      15.579  28.042 -54.422  1.00  0.74           N  
ATOM   3745  CZ  ARG A 248      16.849  28.458 -54.246  1.00  0.74           C  
ATOM   3746  NH1 ARG A 248      17.845  27.597 -54.317  1.00  0.74           N  
ATOM   3747  NH2 ARG A 248      17.091  29.733 -54.002  1.00  0.74           N  
ATOM   3748  H   ARG A 248      12.066  22.873 -55.621  1.00  0.74           H  
ATOM   3749  HA  ARG A 248      11.633  24.906 -53.660  1.00  0.74           H  
ATOM   3750 1HB  ARG A 248      13.878  24.357 -54.472  1.00  0.74           H  
ATOM   3751 2HB  ARG A 248      13.468  24.964 -56.070  1.00  0.74           H  
ATOM   3752 1HG  ARG A 248      13.242  27.224 -55.250  1.00  0.74           H  
ATOM   3753 2HG  ARG A 248      13.434  26.681 -53.567  1.00  0.74           H  
ATOM   3754 1HD  ARG A 248      15.694  26.013 -54.004  1.00  0.74           H  
ATOM   3755 2HD  ARG A 248      15.506  26.428 -55.725  1.00  0.74           H  
ATOM   3756  HE  ARG A 248      14.829  28.756 -54.375  1.00  0.74           H  
ATOM   3757 1HH1 ARG A 248      17.657  26.622 -54.504  1.00  0.74           H  
ATOM   3758 2HH1 ARG A 248      18.794  27.912 -54.185  1.00  0.74           H  
ATOM   3759 1HH2 ARG A 248      16.318  30.393 -53.951  1.00  0.74           H  
ATOM   3760 2HH2 ARG A 248      18.037  30.051 -53.870  1.00  0.74           H  
ATOM   3761  N   ALA A 249      10.864  25.766 -56.757  1.00  0.71           N  
ATOM   3762  CA  ALA A 249      10.131  26.728 -57.554  1.00  0.71           C  
ATOM   3763  C   ALA A 249       8.665  26.820 -57.134  1.00  0.71           C  
ATOM   3764  O   ALA A 249       8.107  27.919 -57.060  1.00  0.71           O  
ATOM   3765  CB  ALA A 249      10.269  26.339 -59.008  1.00  0.71           C  
ATOM   3766  H   ALA A 249      11.326  25.001 -57.253  1.00  0.71           H  
ATOM   3767  HA  ALA A 249      10.588  27.708 -57.398  1.00  0.71           H  
ATOM   3768 1HB  ALA A 249       9.796  27.052 -59.650  1.00  0.71           H  
ATOM   3769 2HB  ALA A 249      11.326  26.299 -59.257  1.00  0.71           H  
ATOM   3770 3HB  ALA A 249       9.826  25.356 -59.168  1.00  0.71           H  
ATOM   3771  N   VAL A 250       8.043  25.679 -56.815  1.00  0.70           N  
ATOM   3772  CA  VAL A 250       6.658  25.696 -56.357  1.00  0.70           C  
ATOM   3773  C   VAL A 250       6.532  26.373 -55.025  1.00  0.70           C  
ATOM   3774  O   VAL A 250       5.618  27.171 -54.797  1.00  0.70           O  
ATOM   3775  CB  VAL A 250       6.083  24.296 -56.166  1.00  0.70           C  
ATOM   3776  CG1 VAL A 250       4.716  24.422 -55.474  1.00  0.70           C  
ATOM   3777  CG2 VAL A 250       5.943  23.639 -57.489  1.00  0.70           C  
ATOM   3778  H   VAL A 250       8.538  24.791 -56.917  1.00  0.70           H  
ATOM   3779  HA  VAL A 250       6.058  26.231 -57.091  1.00  0.70           H  
ATOM   3780  HB  VAL A 250       6.751  23.713 -55.527  1.00  0.70           H  
ATOM   3781 1HG1 VAL A 250       4.302  23.453 -55.315  1.00  0.70           H  
ATOM   3782 2HG1 VAL A 250       4.838  24.914 -54.510  1.00  0.70           H  
ATOM   3783 3HG1 VAL A 250       4.043  25.012 -56.094  1.00  0.70           H  
ATOM   3784 1HG2 VAL A 250       5.547  22.641 -57.359  1.00  0.70           H  
ATOM   3785 2HG2 VAL A 250       5.274  24.227 -58.118  1.00  0.70           H  
ATOM   3786 3HG2 VAL A 250       6.916  23.583 -57.951  1.00  0.70           H  
ATOM   3787  N   THR A 251       7.433  26.030 -54.118  1.00  0.70           N  
ATOM   3788  CA  THR A 251       7.372  26.574 -52.794  1.00  0.70           C  
ATOM   3789  C   THR A 251       7.461  28.086 -52.883  1.00  0.70           C  
ATOM   3790  O   THR A 251       6.670  28.776 -52.247  1.00  0.70           O  
ATOM   3791  CB  THR A 251       8.491  25.991 -51.918  1.00  0.70           C  
ATOM   3792  OG1 THR A 251       8.356  24.568 -51.891  1.00  0.70           O  
ATOM   3793  CG2 THR A 251       8.357  26.510 -50.485  1.00  0.70           C  
ATOM   3794  H   THR A 251       8.172  25.366 -54.350  1.00  0.70           H  
ATOM   3795  HA  THR A 251       6.412  26.311 -52.350  1.00  0.70           H  
ATOM   3796  HB  THR A 251       9.464  26.260 -52.332  1.00  0.70           H  
ATOM   3797  HG1 THR A 251       8.545  24.221 -52.799  1.00  0.70           H  
ATOM   3798 1HG2 THR A 251       9.143  26.078 -49.866  1.00  0.70           H  
ATOM   3799 2HG2 THR A 251       8.449  27.595 -50.481  1.00  0.70           H  
ATOM   3800 3HG2 THR A 251       7.384  26.226 -50.081  1.00  0.70           H  
ATOM   3801  N   GLU A 252       8.388  28.617 -53.690  1.00  0.71           N  
ATOM   3802  CA  GLU A 252       8.519  30.068 -53.830  1.00  0.71           C  
ATOM   3803  C   GLU A 252       7.261  30.699 -54.469  1.00  0.71           C  
ATOM   3804  O   GLU A 252       6.780  31.765 -54.038  1.00  0.71           O  
ATOM   3805  CB  GLU A 252       9.754  30.391 -54.689  1.00  0.71           C  
ATOM   3806  CG  GLU A 252      11.126  30.071 -54.037  1.00  0.71           C  
ATOM   3807  CD  GLU A 252      12.301  30.354 -54.972  1.00  0.71           C  
ATOM   3808  OE1 GLU A 252      12.054  30.717 -56.097  1.00  0.71           O  
ATOM   3809  OE2 GLU A 252      13.440  30.197 -54.570  1.00  0.71           O  
ATOM   3810  H   GLU A 252       9.023  27.997 -54.197  1.00  0.71           H  
ATOM   3811  HA  GLU A 252       8.655  30.497 -52.838  1.00  0.71           H  
ATOM   3812 1HB  GLU A 252       9.697  29.819 -55.620  1.00  0.71           H  
ATOM   3813 2HB  GLU A 252       9.746  31.446 -54.954  1.00  0.71           H  
ATOM   3814 1HG  GLU A 252      11.238  30.669 -53.134  1.00  0.71           H  
ATOM   3815 2HG  GLU A 252      11.142  29.021 -53.747  1.00  0.71           H  
ATOM   3816  N   ALA A 253       6.709  30.014 -55.485  1.00  0.73           N  
ATOM   3817  CA  ALA A 253       5.528  30.456 -56.229  1.00  0.73           C  
ATOM   3818  C   ALA A 253       4.323  30.617 -55.343  1.00  0.73           C  
ATOM   3819  O   ALA A 253       3.483  31.484 -55.569  1.00  0.73           O  
ATOM   3820  CB  ALA A 253       5.194  29.464 -57.310  1.00  0.73           C  
ATOM   3821  H   ALA A 253       7.158  29.152 -55.801  1.00  0.73           H  
ATOM   3822  HA  ALA A 253       5.758  31.415 -56.685  1.00  0.73           H  
ATOM   3823 1HB  ALA A 253       4.345  29.808 -57.883  1.00  0.73           H  
ATOM   3824 2HB  ALA A 253       6.048  29.375 -57.939  1.00  0.73           H  
ATOM   3825 3HB  ALA A 253       4.964  28.502 -56.870  1.00  0.73           H  
ATOM   3826  N   VAL A 254       4.230  29.749 -54.352  1.00  0.75           N  
ATOM   3827  CA  VAL A 254       3.137  29.743 -53.415  1.00  0.75           C  
ATOM   3828  C   VAL A 254       3.417  30.513 -52.129  1.00  0.75           C  
ATOM   3829  O   VAL A 254       2.511  31.127 -51.574  1.00  0.75           O  
ATOM   3830  CB  VAL A 254       2.710  28.327 -53.133  1.00  0.75           C  
ATOM   3831  CG1 VAL A 254       1.648  28.351 -52.075  1.00  0.75           C  
ATOM   3832  CG2 VAL A 254       2.214  27.723 -54.451  1.00  0.75           C  
ATOM   3833  H   VAL A 254       4.947  29.026 -54.274  1.00  0.75           H  
ATOM   3834  HA  VAL A 254       2.290  30.219 -53.904  1.00  0.75           H  
ATOM   3835  HB  VAL A 254       3.557  27.739 -52.765  1.00  0.75           H  
ATOM   3836 1HG1 VAL A 254       1.296  27.361 -51.875  1.00  0.75           H  
ATOM   3837 2HG1 VAL A 254       2.055  28.790 -51.161  1.00  0.75           H  
ATOM   3838 3HG1 VAL A 254       0.840  28.946 -52.408  1.00  0.75           H  
ATOM   3839 1HG2 VAL A 254       1.914  26.719 -54.287  1.00  0.75           H  
ATOM   3840 2HG2 VAL A 254       1.371  28.300 -54.836  1.00  0.75           H  
ATOM   3841 3HG2 VAL A 254       3.024  27.735 -55.182  1.00  0.75           H  
ATOM   3842  N   SER A 255       4.651  30.477 -51.623  1.00  0.77           N  
ATOM   3843  CA  SER A 255       4.995  31.155 -50.373  1.00  0.77           C  
ATOM   3844  C   SER A 255       4.643  32.631 -50.456  1.00  0.77           C  
ATOM   3845  O   SER A 255       4.121  33.210 -49.504  1.00  0.77           O  
ATOM   3846  CB  SER A 255       6.477  31.024 -50.081  1.00  0.77           C  
ATOM   3847  OG  SER A 255       6.820  29.698 -49.839  1.00  0.77           O  
ATOM   3848  H   SER A 255       5.374  29.953 -52.097  1.00  0.77           H  
ATOM   3849  HA  SER A 255       4.427  30.697 -49.562  1.00  0.77           H  
ATOM   3850 1HB  SER A 255       7.046  31.395 -50.935  1.00  0.77           H  
ATOM   3851 2HB  SER A 255       6.736  31.635 -49.220  1.00  0.77           H  
ATOM   3852  HG  SER A 255       6.578  29.226 -50.659  1.00  0.77           H  
ATOM   3853  N   ARG A 256       4.853  33.234 -51.625  1.00  0.79           N  
ATOM   3854  CA  ARG A 256       4.507  34.638 -51.840  1.00  0.79           C  
ATOM   3855  C   ARG A 256       3.001  34.935 -51.639  1.00  0.79           C  
ATOM   3856  O   ARG A 256       2.617  36.094 -51.478  1.00  0.79           O  
ATOM   3857  CB  ARG A 256       4.945  35.059 -53.229  1.00  0.79           C  
ATOM   3858  CG  ARG A 256       4.197  34.379 -54.326  1.00  0.79           C  
ATOM   3859  CD  ARG A 256       4.752  34.674 -55.672  1.00  0.79           C  
ATOM   3860  NE  ARG A 256       6.087  34.086 -55.864  1.00  0.79           N  
ATOM   3861  CZ  ARG A 256       6.865  34.293 -56.950  1.00  0.79           C  
ATOM   3862  NH1 ARG A 256       6.434  35.066 -57.928  1.00  0.79           N  
ATOM   3863  NH2 ARG A 256       8.057  33.724 -57.040  1.00  0.79           N  
ATOM   3864  H   ARG A 256       5.303  32.713 -52.383  1.00  0.79           H  
ATOM   3865  HA  ARG A 256       5.067  35.233 -51.119  1.00  0.79           H  
ATOM   3866 1HB  ARG A 256       4.813  36.131 -53.349  1.00  0.79           H  
ATOM   3867 2HB  ARG A 256       6.003  34.833 -53.363  1.00  0.79           H  
ATOM   3868 1HG  ARG A 256       4.240  33.312 -54.150  1.00  0.79           H  
ATOM   3869 2HG  ARG A 256       3.164  34.707 -54.309  1.00  0.79           H  
ATOM   3870 1HD  ARG A 256       4.085  34.249 -56.423  1.00  0.79           H  
ATOM   3871 2HD  ARG A 256       4.824  35.749 -55.813  1.00  0.79           H  
ATOM   3872  HE  ARG A 256       6.449  33.468 -55.124  1.00  0.79           H  
ATOM   3873 1HH1 ARG A 256       5.521  35.499 -57.861  1.00  0.79           H  
ATOM   3874 2HH1 ARG A 256       7.011  35.224 -58.741  1.00  0.79           H  
ATOM   3875 1HH2 ARG A 256       8.404  33.134 -56.291  1.00  0.79           H  
ATOM   3876 2HH2 ARG A 256       8.632  33.882 -57.853  1.00  0.79           H  
ATOM   3877  N   TYR A 257       2.153  33.897 -51.676  1.00  0.81           N  
ATOM   3878  CA  TYR A 257       0.715  34.006 -51.489  1.00  0.81           C  
ATOM   3879  C   TYR A 257       0.266  33.412 -50.144  1.00  0.81           C  
ATOM   3880  O   TYR A 257      -0.939  33.241 -49.892  1.00  0.81           O  
ATOM   3881  CB  TYR A 257      -0.035  33.281 -52.594  1.00  0.81           C  
ATOM   3882  CG  TYR A 257       0.146  33.813 -53.984  1.00  0.81           C  
ATOM   3883  CD1 TYR A 257       0.829  33.069 -54.920  1.00  0.81           C  
ATOM   3884  CD2 TYR A 257      -0.389  35.043 -54.329  1.00  0.81           C  
ATOM   3885  CE1 TYR A 257       0.982  33.542 -56.204  1.00  0.81           C  
ATOM   3886  CE2 TYR A 257      -0.238  35.522 -55.614  1.00  0.81           C  
ATOM   3887  CZ  TYR A 257       0.446  34.775 -56.552  1.00  0.81           C  
ATOM   3888  OH  TYR A 257       0.598  35.259 -57.838  1.00  0.81           O  
ATOM   3889  H   TYR A 257       2.516  32.957 -51.795  1.00  0.81           H  
ATOM   3890  HA  TYR A 257       0.442  35.062 -51.499  1.00  0.81           H  
ATOM   3891 1HB  TYR A 257       0.256  32.226 -52.592  1.00  0.81           H  
ATOM   3892 2HB  TYR A 257      -1.071  33.328 -52.363  1.00  0.81           H  
ATOM   3893  HD1 TYR A 257       1.243  32.106 -54.644  1.00  0.81           H  
ATOM   3894  HD2 TYR A 257      -0.932  35.631 -53.587  1.00  0.81           H  
ATOM   3895  HE1 TYR A 257       1.524  32.947 -56.936  1.00  0.81           H  
ATOM   3896  HE2 TYR A 257      -0.659  36.489 -55.889  1.00  0.81           H  
ATOM   3897  HH  TYR A 257       0.102  36.077 -57.933  1.00  0.81           H  
ATOM   3898  N   ALA A 258       1.218  33.099 -49.262  1.00  0.81           N  
ATOM   3899  CA  ALA A 258       0.906  32.455 -47.985  1.00  0.81           C  
ATOM   3900  C   ALA A 258      -0.059  33.275 -47.123  1.00  0.81           C  
ATOM   3901  O   ALA A 258      -0.855  32.723 -46.367  1.00  0.81           O  
ATOM   3902  CB  ALA A 258       2.183  32.186 -47.215  1.00  0.81           C  
ATOM   3903  H   ALA A 258       2.199  33.269 -49.482  1.00  0.81           H  
ATOM   3904  HA  ALA A 258       0.439  31.505 -48.205  1.00  0.81           H  
ATOM   3905 1HB  ALA A 258       1.946  31.672 -46.295  1.00  0.81           H  
ATOM   3906 2HB  ALA A 258       2.842  31.565 -47.817  1.00  0.81           H  
ATOM   3907 3HB  ALA A 258       2.678  33.126 -46.990  1.00  0.81           H  
ATOM   3908  N   GLY A 259       0.031  34.599 -47.205  1.00  0.81           N  
ATOM   3909  CA  GLY A 259      -0.843  35.476 -46.434  1.00  0.81           C  
ATOM   3910  C   GLY A 259      -2.075  35.928 -47.227  1.00  0.81           C  
ATOM   3911  O   GLY A 259      -2.825  36.792 -46.765  1.00  0.81           O  
ATOM   3912  H   GLY A 259       0.713  35.004 -47.831  1.00  0.81           H  
ATOM   3913 1HA  GLY A 259      -1.161  34.961 -45.528  1.00  0.81           H  
ATOM   3914 2HA  GLY A 259      -0.277  36.350 -46.118  1.00  0.81           H  
ATOM   3915  N   THR A 260      -2.261  35.386 -48.434  1.00  0.82           N  
ATOM   3916  CA  THR A 260      -3.348  35.811 -49.309  1.00  0.82           C  
ATOM   3917  C   THR A 260      -4.253  34.683 -49.815  1.00  0.82           C  
ATOM   3918  O   THR A 260      -5.479  34.780 -49.727  1.00  0.82           O  
ATOM   3919  CB  THR A 260      -2.780  36.570 -50.522  1.00  0.82           C  
ATOM   3920  OG1 THR A 260      -2.054  37.720 -50.069  1.00  0.82           O  
ATOM   3921  CG2 THR A 260      -3.886  37.017 -51.448  1.00  0.82           C  
ATOM   3922  H   THR A 260      -1.644  34.649 -48.760  1.00  0.82           H  
ATOM   3923  HA  THR A 260      -3.979  36.500 -48.749  1.00  0.82           H  
ATOM   3924  HB  THR A 260      -2.102  35.913 -51.070  1.00  0.82           H  
ATOM   3925  HG1 THR A 260      -2.599  38.213 -49.445  1.00  0.82           H  
ATOM   3926 1HG2 THR A 260      -3.458  37.545 -52.298  1.00  0.82           H  
ATOM   3927 2HG2 THR A 260      -4.433  36.158 -51.798  1.00  0.82           H  
ATOM   3928 3HG2 THR A 260      -4.562  37.680 -50.911  1.00  0.82           H  
ATOM   3929  N   LEU A 261      -3.652  33.665 -50.433  1.00  0.83           N  
ATOM   3930  CA  LEU A 261      -4.423  32.615 -51.080  1.00  0.83           C  
ATOM   3931  C   LEU A 261      -4.479  31.288 -50.342  1.00  0.83           C  
ATOM   3932  O   LEU A 261      -5.460  30.551 -50.506  1.00  0.83           O  
ATOM   3933  CB  LEU A 261      -3.863  32.354 -52.456  1.00  0.83           C  
ATOM   3934  CG  LEU A 261      -3.869  33.510 -53.390  1.00  0.83           C  
ATOM   3935  CD1 LEU A 261      -3.289  33.074 -54.663  1.00  0.83           C  
ATOM   3936  CD2 LEU A 261      -5.266  34.024 -53.580  1.00  0.83           C  
ATOM   3937  H   LEU A 261      -2.640  33.619 -50.442  1.00  0.83           H  
ATOM   3938  HA  LEU A 261      -5.445  32.971 -51.190  1.00  0.83           H  
ATOM   3939 1HB  LEU A 261      -2.854  32.053 -52.320  1.00  0.83           H  
ATOM   3940 2HB  LEU A 261      -4.380  31.549 -52.919  1.00  0.83           H  
ATOM   3941  HG  LEU A 261      -3.242  34.300 -52.986  1.00  0.83           H  
ATOM   3942 1HD1 LEU A 261      -3.266  33.919 -55.323  1.00  0.83           H  
ATOM   3943 2HD1 LEU A 261      -2.294  32.700 -54.519  1.00  0.83           H  
ATOM   3944 3HD1 LEU A 261      -3.904  32.288 -55.077  1.00  0.83           H  
ATOM   3945 1HD2 LEU A 261      -5.251  34.870 -54.267  1.00  0.83           H  
ATOM   3946 2HD2 LEU A 261      -5.881  33.246 -53.988  1.00  0.83           H  
ATOM   3947 3HD2 LEU A 261      -5.680  34.340 -52.623  1.00  0.83           H  
ATOM   3948  N   THR A 262      -3.432  30.949 -49.581  1.00  0.84           N  
ATOM   3949  CA  THR A 262      -3.425  29.636 -48.925  1.00  0.84           C  
ATOM   3950  C   THR A 262      -3.932  29.683 -47.487  1.00  0.84           C  
ATOM   3951  O   THR A 262      -3.954  30.743 -46.856  1.00  0.84           O  
ATOM   3952  CB  THR A 262      -2.021  29.018 -48.872  1.00  0.84           C  
ATOM   3953  OG1 THR A 262      -1.194  29.830 -48.070  1.00  0.84           O  
ATOM   3954  CG2 THR A 262      -1.416  28.892 -50.224  1.00  0.84           C  
ATOM   3955  H   THR A 262      -2.644  31.592 -49.484  1.00  0.84           H  
ATOM   3956  HA  THR A 262      -4.074  28.978 -49.490  1.00  0.84           H  
ATOM   3957  HB  THR A 262      -2.091  28.033 -48.423  1.00  0.84           H  
ATOM   3958  HG1 THR A 262      -1.543  29.851 -47.168  1.00  0.84           H  
ATOM   3959 1HG2 THR A 262      -0.430  28.447 -50.121  1.00  0.84           H  
ATOM   3960 2HG2 THR A 262      -2.041  28.254 -50.825  1.00  0.84           H  
ATOM   3961 3HG2 THR A 262      -1.332  29.875 -50.684  1.00  0.84           H  
ATOM   3962  N   GLY A 263      -4.305  28.521 -46.962  1.00  0.86           N  
ATOM   3963  CA  GLY A 263      -4.689  28.411 -45.567  1.00  0.86           C  
ATOM   3964  C   GLY A 263      -3.424  28.107 -44.773  1.00  0.86           C  
ATOM   3965  O   GLY A 263      -2.433  27.698 -45.362  1.00  0.86           O  
ATOM   3966  H   GLY A 263      -4.290  27.702 -47.564  1.00  0.86           H  
ATOM   3967 1HA  GLY A 263      -5.143  29.346 -45.246  1.00  0.86           H  
ATOM   3968 2HA  GLY A 263      -5.424  27.619 -45.449  1.00  0.86           H  
ATOM   3969  N   PRO A 264      -3.429  28.268 -43.444  1.00  0.87           N  
ATOM   3970  CA  PRO A 264      -2.309  27.992 -42.551  1.00  0.87           C  
ATOM   3971  C   PRO A 264      -2.020  26.518 -42.265  1.00  0.87           C  
ATOM   3972  O   PRO A 264      -0.926  26.180 -41.812  1.00  0.87           O  
ATOM   3973  CB  PRO A 264      -2.770  28.678 -41.262  1.00  0.87           C  
ATOM   3974  CG  PRO A 264      -4.291  28.627 -41.322  1.00  0.87           C  
ATOM   3975  CD  PRO A 264      -4.632  28.793 -42.784  1.00  0.87           C  
ATOM   3976  HA  PRO A 264      -1.410  28.482 -42.949  1.00  0.87           H  
ATOM   3977 1HB  PRO A 264      -2.371  28.135 -40.390  1.00  0.87           H  
ATOM   3978 2HB  PRO A 264      -2.372  29.702 -41.216  1.00  0.87           H  
ATOM   3979 1HG  PRO A 264      -4.646  27.663 -40.906  1.00  0.87           H  
ATOM   3980 2HG  PRO A 264      -4.721  29.417 -40.689  1.00  0.87           H  
ATOM   3981 1HD  PRO A 264      -5.516  28.186 -43.034  1.00  0.87           H  
ATOM   3982 2HD  PRO A 264      -4.773  29.861 -43.018  1.00  0.87           H  
ATOM   3983  N   ASP A 265      -2.984  25.644 -42.528  1.00  0.88           N  
ATOM   3984  CA  ASP A 265      -2.830  24.242 -42.159  1.00  0.88           C  
ATOM   3985  C   ASP A 265      -2.363  23.367 -43.306  1.00  0.88           C  
ATOM   3986  O   ASP A 265      -2.602  23.673 -44.474  1.00  0.88           O  
ATOM   3987  CB  ASP A 265      -4.153  23.683 -41.626  1.00  0.88           C  
ATOM   3988  CG  ASP A 265      -4.605  24.351 -40.339  1.00  0.88           C  
ATOM   3989  OD1 ASP A 265      -3.793  24.572 -39.478  1.00  0.88           O  
ATOM   3990  OD2 ASP A 265      -5.771  24.643 -40.237  1.00  0.88           O  
ATOM   3991  H   ASP A 265      -3.849  25.958 -42.936  1.00  0.88           H  
ATOM   3992  HA  ASP A 265      -2.087  24.177 -41.364  1.00  0.88           H  
ATOM   3993 1HB  ASP A 265      -4.924  23.799 -42.371  1.00  0.88           H  
ATOM   3994 2HB  ASP A 265      -4.039  22.611 -41.443  1.00  0.88           H  
ATOM   3995  N   THR A 266      -1.761  22.243 -42.948  1.00  0.87           N  
ATOM   3996  CA  THR A 266      -1.353  21.218 -43.894  1.00  0.87           C  
ATOM   3997  C   THR A 266      -1.849  19.872 -43.365  1.00  0.87           C  
ATOM   3998  O   THR A 266      -2.290  19.791 -42.218  1.00  0.87           O  
ATOM   3999  CB  THR A 266       0.177  21.183 -44.044  1.00  0.87           C  
ATOM   4000  OG1 THR A 266       0.753  20.758 -42.813  1.00  0.87           O  
ATOM   4001  CG2 THR A 266       0.751  22.591 -44.417  1.00  0.87           C  
ATOM   4002  H   THR A 266      -1.583  22.089 -41.965  1.00  0.87           H  
ATOM   4003  HA  THR A 266      -1.815  21.407 -44.864  1.00  0.87           H  
ATOM   4004  HB  THR A 266       0.441  20.469 -44.821  1.00  0.87           H  
ATOM   4005  HG1 THR A 266       0.472  19.845 -42.636  1.00  0.87           H  
ATOM   4006 1HG2 THR A 266       1.836  22.535 -44.514  1.00  0.87           H  
ATOM   4007 2HG2 THR A 266       0.321  22.920 -45.365  1.00  0.87           H  
ATOM   4008 3HG2 THR A 266       0.506  23.313 -43.640  1.00  0.87           H  
ATOM   4009  N   SER A 267      -1.790  18.824 -44.183  1.00  0.85           N  
ATOM   4010  CA  SER A 267      -2.157  17.478 -43.720  1.00  0.85           C  
ATOM   4011  C   SER A 267      -1.265  16.999 -42.597  1.00  0.85           C  
ATOM   4012  O   SER A 267      -0.047  17.224 -42.628  1.00  0.85           O  
ATOM   4013  CB  SER A 267      -2.111  16.476 -44.842  1.00  0.85           C  
ATOM   4014  OG  SER A 267      -2.224  15.150 -44.340  1.00  0.85           O  
ATOM   4015  H   SER A 267      -1.455  18.952 -45.129  1.00  0.85           H  
ATOM   4016  HA  SER A 267      -3.181  17.510 -43.343  1.00  0.85           H  
ATOM   4017 1HB  SER A 267      -2.947  16.671 -45.520  1.00  0.85           H  
ATOM   4018 2HB  SER A 267      -1.205  16.590 -45.409  1.00  0.85           H  
ATOM   4019  HG  SER A 267      -2.543  14.612 -45.101  1.00  0.85           H  
ATOM   4020  N   VAL A 268      -1.862  16.266 -41.648  1.00  0.83           N  
ATOM   4021  CA  VAL A 268      -1.141  15.716 -40.499  1.00  0.83           C  
ATOM   4022  C   VAL A 268      -0.014  14.775 -40.918  1.00  0.83           C  
ATOM   4023  O   VAL A 268       0.876  14.480 -40.118  1.00  0.83           O  
ATOM   4024  CB  VAL A 268      -2.080  14.940 -39.550  1.00  0.83           C  
ATOM   4025  CG1 VAL A 268      -2.437  13.654 -40.115  1.00  0.83           C  
ATOM   4026  CG2 VAL A 268      -1.424  14.720 -38.234  1.00  0.83           C  
ATOM   4027  H   VAL A 268      -2.870  16.087 -41.720  1.00  0.83           H  
ATOM   4028  HA  VAL A 268      -0.708  16.548 -39.944  1.00  0.83           H  
ATOM   4029  HB  VAL A 268      -3.000  15.509 -39.418  1.00  0.83           H  
ATOM   4030 1HG1 VAL A 268      -3.081  13.142 -39.422  1.00  0.83           H  
ATOM   4031 2HG1 VAL A 268      -2.935  13.787 -41.076  1.00  0.83           H  
ATOM   4032 3HG1 VAL A 268      -1.544  13.094 -40.234  1.00  0.83           H  
ATOM   4033 1HG2 VAL A 268      -2.095  14.185 -37.578  1.00  0.83           H  
ATOM   4034 2HG2 VAL A 268      -0.509  14.141 -38.366  1.00  0.83           H  
ATOM   4035 3HG2 VAL A 268      -1.199  15.679 -37.798  1.00  0.83           H  
ATOM   4036  N   PHE A 269      -0.083  14.251 -42.147  1.00  0.81           N  
ATOM   4037  CA  PHE A 269       0.910  13.302 -42.599  1.00  0.81           C  
ATOM   4038  C   PHE A 269       1.973  13.883 -43.541  1.00  0.81           C  
ATOM   4039  O   PHE A 269       2.728  13.117 -44.141  1.00  0.81           O  
ATOM   4040  CB  PHE A 269       0.205  12.196 -43.355  1.00  0.81           C  
ATOM   4041  CG  PHE A 269      -0.880  11.467 -42.559  1.00  0.81           C  
ATOM   4042  CD1 PHE A 269      -2.194  11.450 -43.038  1.00  0.81           C  
ATOM   4043  CD2 PHE A 269      -0.617  10.832 -41.347  1.00  0.81           C  
ATOM   4044  CE1 PHE A 269      -3.205  10.801 -42.343  1.00  0.81           C  
ATOM   4045  CE2 PHE A 269      -1.640  10.185 -40.652  1.00  0.81           C  
ATOM   4046  CZ  PHE A 269      -2.924  10.167 -41.155  1.00  0.81           C  
ATOM   4047  H   PHE A 269      -0.834  14.536 -42.784  1.00  0.81           H  
ATOM   4048  HA  PHE A 269       1.412  12.887 -41.725  1.00  0.81           H  
ATOM   4049 1HB  PHE A 269      -0.261  12.618 -44.247  1.00  0.81           H  
ATOM   4050 2HB  PHE A 269       0.941  11.477 -43.685  1.00  0.81           H  
ATOM   4051  HD1 PHE A 269      -2.421  11.954 -43.982  1.00  0.81           H  
ATOM   4052  HD2 PHE A 269       0.397  10.846 -40.947  1.00  0.81           H  
ATOM   4053  HE1 PHE A 269      -4.223  10.797 -42.740  1.00  0.81           H  
ATOM   4054  HE2 PHE A 269      -1.429   9.690 -39.717  1.00  0.81           H  
ATOM   4055  HZ  PHE A 269      -3.714   9.658 -40.612  1.00  0.81           H  
ATOM   4056  N   THR A 270       2.037  15.211 -43.690  1.00  0.80           N  
ATOM   4057  CA  THR A 270       2.994  15.799 -44.639  1.00  0.80           C  
ATOM   4058  C   THR A 270       4.029  16.741 -44.006  1.00  0.80           C  
ATOM   4059  O   THR A 270       3.877  17.209 -42.875  1.00  0.80           O  
ATOM   4060  CB  THR A 270       2.226  16.536 -45.744  1.00  0.80           C  
ATOM   4061  OG1 THR A 270       1.468  17.620 -45.157  1.00  0.80           O  
ATOM   4062  CG2 THR A 270       1.278  15.579 -46.468  1.00  0.80           C  
ATOM   4063  H   THR A 270       1.397  15.820 -43.175  1.00  0.80           H  
ATOM   4064  HA  THR A 270       3.548  14.989 -45.114  1.00  0.80           H  
ATOM   4065  HB  THR A 270       2.929  16.941 -46.469  1.00  0.80           H  
ATOM   4066  HG1 THR A 270       1.046  17.317 -44.320  1.00  0.80           H  
ATOM   4067 1HG2 THR A 270       0.743  16.118 -47.244  1.00  0.80           H  
ATOM   4068 2HG2 THR A 270       1.844  14.774 -46.915  1.00  0.80           H  
ATOM   4069 3HG2 THR A 270       0.568  15.163 -45.764  1.00  0.80           H  
ATOM   4070  N   GLU A 271       5.085  17.037 -44.767  1.00  0.80           N  
ATOM   4071  CA  GLU A 271       6.163  17.914 -44.321  1.00  0.80           C  
ATOM   4072  C   GLU A 271       5.975  19.339 -44.746  1.00  0.80           C  
ATOM   4073  O   GLU A 271       5.998  19.632 -45.937  1.00  0.80           O  
ATOM   4074  CB  GLU A 271       7.471  17.409 -44.899  1.00  0.80           C  
ATOM   4075  CG  GLU A 271       8.729  18.155 -44.551  1.00  0.80           C  
ATOM   4076  CD  GLU A 271       9.944  17.458 -45.153  1.00  0.80           C  
ATOM   4077  OE1 GLU A 271      10.412  16.500 -44.554  1.00  0.80           O  
ATOM   4078  OE2 GLU A 271      10.373  17.844 -46.229  1.00  0.80           O  
ATOM   4079  H   GLU A 271       5.161  16.622 -45.695  1.00  0.80           H  
ATOM   4080  HA  GLU A 271       6.209  17.879 -43.233  1.00  0.80           H  
ATOM   4081 1HB  GLU A 271       7.594  16.439 -44.576  1.00  0.80           H  
ATOM   4082 2HB  GLU A 271       7.393  17.379 -45.989  1.00  0.80           H  
ATOM   4083 1HG  GLU A 271       8.662  19.173 -44.943  1.00  0.80           H  
ATOM   4084 2HG  GLU A 271       8.831  18.210 -43.469  1.00  0.80           H  
ATOM   4085  N   GLU A 272       5.758  20.217 -43.783  1.00  0.81           N  
ATOM   4086  CA  GLU A 272       5.526  21.616 -44.096  1.00  0.81           C  
ATOM   4087  C   GLU A 272       6.750  22.211 -44.781  1.00  0.81           C  
ATOM   4088  O   GLU A 272       7.872  22.059 -44.292  1.00  0.81           O  
ATOM   4089  CB  GLU A 272       5.174  22.386 -42.817  1.00  0.81           C  
ATOM   4090  CG  GLU A 272       4.822  23.851 -43.028  1.00  0.81           C  
ATOM   4091  CD  GLU A 272       4.410  24.541 -41.749  1.00  0.81           C  
ATOM   4092  OE1 GLU A 272       4.211  23.871 -40.748  1.00  0.81           O  
ATOM   4093  OE2 GLU A 272       4.311  25.744 -41.763  1.00  0.81           O  
ATOM   4094  H   GLU A 272       5.753  19.904 -42.823  1.00  0.81           H  
ATOM   4095  HA  GLU A 272       4.685  21.687 -44.786  1.00  0.81           H  
ATOM   4096 1HB  GLU A 272       4.319  21.909 -42.335  1.00  0.81           H  
ATOM   4097 2HB  GLU A 272       6.011  22.338 -42.121  1.00  0.81           H  
ATOM   4098 1HG  GLU A 272       5.685  24.372 -43.448  1.00  0.81           H  
ATOM   4099 2HG  GLU A 272       4.009  23.919 -43.757  1.00  0.81           H  
ATOM   4100  N   LEU A 273       6.534  22.893 -45.895  1.00  0.81           N  
ATOM   4101  CA  LEU A 273       7.609  23.547 -46.628  1.00  0.81           C  
ATOM   4102  C   LEU A 273       7.494  25.060 -46.430  1.00  0.81           C  
ATOM   4103  O   LEU A 273       8.488  25.784 -46.346  1.00  0.81           O  
ATOM   4104  CB  LEU A 273       7.514  23.216 -48.114  1.00  0.81           C  
ATOM   4105  CG  LEU A 273       7.565  21.729 -48.483  1.00  0.81           C  
ATOM   4106  CD1 LEU A 273       7.437  21.603 -49.993  1.00  0.81           C  
ATOM   4107  CD2 LEU A 273       8.829  21.101 -47.960  1.00  0.81           C  
ATOM   4108  H   LEU A 273       5.587  22.951 -46.242  1.00  0.81           H  
ATOM   4109  HA  LEU A 273       8.567  23.210 -46.238  1.00  0.81           H  
ATOM   4110 1HB  LEU A 273       6.583  23.621 -48.488  1.00  0.81           H  
ATOM   4111 2HB  LEU A 273       8.331  23.713 -48.636  1.00  0.81           H  
ATOM   4112  HG  LEU A 273       6.729  21.217 -48.037  1.00  0.81           H  
ATOM   4113 1HD1 LEU A 273       7.465  20.570 -50.271  1.00  0.81           H  
ATOM   4114 2HD1 LEU A 273       6.514  22.037 -50.334  1.00  0.81           H  
ATOM   4115 3HD1 LEU A 273       8.271  22.117 -50.469  1.00  0.81           H  
ATOM   4116 1HD2 LEU A 273       8.845  20.041 -48.223  1.00  0.81           H  
ATOM   4117 2HD2 LEU A 273       9.692  21.595 -48.404  1.00  0.81           H  
ATOM   4118 3HD2 LEU A 273       8.866  21.202 -46.874  1.00  0.81           H  
ATOM   4119  N   ALA A 274       6.248  25.516 -46.370  1.00  0.80           N  
ATOM   4120  CA  ALA A 274       5.874  26.918 -46.197  1.00  0.80           C  
ATOM   4121  C   ALA A 274       4.451  26.891 -45.651  1.00  0.80           C  
ATOM   4122  O   ALA A 274       3.790  25.865 -45.776  1.00  0.80           O  
ATOM   4123  CB  ALA A 274       5.992  27.698 -47.506  1.00  0.80           C  
ATOM   4124  H   ALA A 274       5.499  24.831 -46.461  1.00  0.80           H  
ATOM   4125  HA  ALA A 274       6.534  27.361 -45.457  1.00  0.80           H  
ATOM   4126 1HB  ALA A 274       5.707  28.732 -47.365  1.00  0.80           H  
ATOM   4127 2HB  ALA A 274       7.024  27.663 -47.854  1.00  0.80           H  
ATOM   4128 3HB  ALA A 274       5.350  27.264 -48.257  1.00  0.80           H  
ATOM   4129  N   PRO A 275       3.925  27.923 -44.996  1.00  0.79           N  
ATOM   4130  CA  PRO A 275       2.558  27.879 -44.541  1.00  0.79           C  
ATOM   4131  C   PRO A 275       1.670  27.547 -45.728  1.00  0.79           C  
ATOM   4132  O   PRO A 275       1.799  28.160 -46.787  1.00  0.79           O  
ATOM   4133  CB  PRO A 275       2.336  29.310 -44.046  1.00  0.79           C  
ATOM   4134  CG  PRO A 275       3.735  29.777 -43.633  1.00  0.79           C  
ATOM   4135  CD  PRO A 275       4.666  29.153 -44.674  1.00  0.79           C  
ATOM   4136  HA  PRO A 275       2.456  27.134 -43.734  1.00  0.79           H  
ATOM   4137 1HB  PRO A 275       1.881  29.909 -44.837  1.00  0.79           H  
ATOM   4138 2HB  PRO A 275       1.624  29.302 -43.207  1.00  0.79           H  
ATOM   4139 1HG  PRO A 275       3.782  30.878 -43.623  1.00  0.79           H  
ATOM   4140 2HG  PRO A 275       3.961  29.438 -42.609  1.00  0.79           H  
ATOM   4141 1HD  PRO A 275       4.752  29.804 -45.554  1.00  0.79           H  
ATOM   4142 2HD  PRO A 275       5.635  28.935 -44.210  1.00  0.79           H  
ATOM   4143  N   GLY A 276       0.790  26.567 -45.560  1.00  0.78           N  
ATOM   4144  CA  GLY A 276      -0.146  26.157 -46.609  1.00  0.78           C  
ATOM   4145  C   GLY A 276       0.465  25.241 -47.686  1.00  0.78           C  
ATOM   4146  O   GLY A 276      -0.229  24.810 -48.615  1.00  0.78           O  
ATOM   4147  H   GLY A 276       0.750  26.094 -44.667  1.00  0.78           H  
ATOM   4148 1HA  GLY A 276      -0.991  25.648 -46.142  1.00  0.78           H  
ATOM   4149 2HA  GLY A 276      -0.547  27.048 -47.081  1.00  0.78           H  
ATOM   4150  N   VAL A 277       1.769  24.947 -47.575  1.00  0.78           N  
ATOM   4151  CA  VAL A 277       2.479  24.122 -48.555  1.00  0.78           C  
ATOM   4152  C   VAL A 277       3.211  22.980 -47.861  1.00  0.78           C  
ATOM   4153  O   VAL A 277       4.006  23.220 -46.946  1.00  0.78           O  
ATOM   4154  CB  VAL A 277       3.541  24.951 -49.309  1.00  0.78           C  
ATOM   4155  CG1 VAL A 277       4.256  24.091 -50.327  1.00  0.78           C  
ATOM   4156  CG2 VAL A 277       2.926  26.131 -49.920  1.00  0.78           C  
ATOM   4157  H   VAL A 277       2.304  25.327 -46.797  1.00  0.78           H  
ATOM   4158  HA  VAL A 277       1.762  23.713 -49.263  1.00  0.78           H  
ATOM   4159  HB  VAL A 277       4.289  25.269 -48.600  1.00  0.78           H  
ATOM   4160 1HG1 VAL A 277       5.031  24.674 -50.824  1.00  0.78           H  
ATOM   4161 2HG1 VAL A 277       4.703  23.252 -49.825  1.00  0.78           H  
ATOM   4162 3HG1 VAL A 277       3.554  23.728 -51.061  1.00  0.78           H  
ATOM   4163 1HG2 VAL A 277       3.689  26.716 -50.433  1.00  0.78           H  
ATOM   4164 2HG2 VAL A 277       2.184  25.790 -50.614  1.00  0.78           H  
ATOM   4165 3HG2 VAL A 277       2.457  26.748 -49.149  1.00  0.78           H  
ATOM   4166  N   ALA A 278       3.009  21.752 -48.325  1.00  0.78           N  
ATOM   4167  CA  ALA A 278       3.688  20.615 -47.703  1.00  0.78           C  
ATOM   4168  C   ALA A 278       4.008  19.521 -48.696  1.00  0.78           C  
ATOM   4169  O   ALA A 278       3.506  19.532 -49.812  1.00  0.78           O  
ATOM   4170  CB  ALA A 278       2.848  20.045 -46.596  1.00  0.78           C  
ATOM   4171  H   ALA A 278       2.328  21.616 -49.075  1.00  0.78           H  
ATOM   4172  HA  ALA A 278       4.617  20.979 -47.291  1.00  0.78           H  
ATOM   4173 1HB  ALA A 278       3.383  19.235 -46.122  1.00  0.78           H  
ATOM   4174 2HB  ALA A 278       2.654  20.811 -45.867  1.00  0.78           H  
ATOM   4175 3HB  ALA A 278       1.909  19.674 -46.997  1.00  0.78           H  
ATOM   4176  N   ALA A 279       4.835  18.554 -48.311  1.00  0.80           N  
ATOM   4177  CA  ALA A 279       5.135  17.473 -49.254  1.00  0.80           C  
ATOM   4178  C   ALA A 279       5.276  16.085 -48.628  1.00  0.80           C  
ATOM   4179  O   ALA A 279       5.491  15.922 -47.421  1.00  0.80           O  
ATOM   4180  CB  ALA A 279       6.410  17.802 -50.001  1.00  0.80           C  
ATOM   4181  H   ALA A 279       5.279  18.618 -47.396  1.00  0.80           H  
ATOM   4182  HA  ALA A 279       4.316  17.418 -49.959  1.00  0.80           H  
ATOM   4183 1HB  ALA A 279       6.614  17.026 -50.738  1.00  0.80           H  
ATOM   4184 2HB  ALA A 279       6.282  18.744 -50.507  1.00  0.80           H  
ATOM   4185 3HB  ALA A 279       7.225  17.866 -49.297  1.00  0.80           H  
ATOM   4186  N   ALA A 280       5.101  15.064 -49.481  1.00  0.86           N  
ATOM   4187  CA  ALA A 280       5.266  13.661 -49.075  1.00  0.86           C  
ATOM   4188  C   ALA A 280       5.585  12.745 -50.247  1.00  0.86           C  
ATOM   4189  O   ALA A 280       5.196  12.999 -51.385  1.00  0.86           O  
ATOM   4190  CB  ALA A 280       4.018  13.151 -48.391  1.00  0.86           C  
ATOM   4191  H   ALA A 280       4.881  15.295 -50.451  1.00  0.86           H  
ATOM   4192  HA  ALA A 280       6.105  13.609 -48.388  1.00  0.86           H  
ATOM   4193 1HB  ALA A 280       4.197  12.124 -48.081  1.00  0.86           H  
ATOM   4194 2HB  ALA A 280       3.806  13.759 -47.518  1.00  0.86           H  
ATOM   4195 3HB  ALA A 280       3.176  13.178 -49.071  1.00  0.86           H  
ATOM   4196  N   TRP A 281       6.290  11.663 -49.961  1.00  0.94           N  
ATOM   4197  CA  TRP A 281       6.620  10.668 -50.978  1.00  0.94           C  
ATOM   4198  C   TRP A 281       5.608   9.544 -51.127  1.00  0.94           C  
ATOM   4199  O   TRP A 281       5.115   9.001 -50.138  1.00  0.94           O  
ATOM   4200  CB  TRP A 281       7.968  10.035 -50.666  1.00  0.94           C  
ATOM   4201  CG  TRP A 281       9.138  10.928 -50.876  1.00  0.94           C  
ATOM   4202  CD1 TRP A 281       9.805  11.637 -49.941  1.00  0.94           C  
ATOM   4203  CD2 TRP A 281       9.799  11.193 -52.128  1.00  0.94           C  
ATOM   4204  NE1 TRP A 281      10.840  12.323 -50.522  1.00  0.94           N  
ATOM   4205  CE2 TRP A 281      10.847  12.051 -51.865  1.00  0.94           C  
ATOM   4206  CE3 TRP A 281       9.589  10.777 -53.415  1.00  0.94           C  
ATOM   4207  CZ2 TRP A 281      11.693  12.497 -52.868  1.00  0.94           C  
ATOM   4208  CZ3 TRP A 281      10.438  11.218 -54.413  1.00  0.94           C  
ATOM   4209  CH2 TRP A 281      11.455  12.045 -54.146  1.00  0.94           C  
ATOM   4210  H   TRP A 281       6.594  11.508 -49.000  1.00  0.94           H  
ATOM   4211  HA  TRP A 281       6.691  11.173 -51.938  1.00  0.94           H  
ATOM   4212 1HB  TRP A 281       7.976   9.699 -49.627  1.00  0.94           H  
ATOM   4213 2HB  TRP A 281       8.095   9.147 -51.291  1.00  0.94           H  
ATOM   4214  HD1 TRP A 281       9.556  11.652 -48.885  1.00  0.94           H  
ATOM   4215  HE1 TRP A 281      11.495  12.922 -50.032  1.00  0.94           H  
ATOM   4216  HE3 TRP A 281       8.765  10.115 -53.640  1.00  0.94           H  
ATOM   4217  HZ2 TRP A 281      12.513  13.174 -52.679  1.00  0.94           H  
ATOM   4218  HZ3 TRP A 281      10.267  10.893 -55.422  1.00  0.94           H  
ATOM   4219  HH2 TRP A 281      12.089  12.364 -54.962  1.00  0.94           H  
ATOM   4220  N   ASP A 282       5.359   9.129 -52.372  1.00  1.06           N  
ATOM   4221  CA  ASP A 282       4.539   7.947 -52.585  1.00  1.06           C  
ATOM   4222  C   ASP A 282       5.240   6.772 -51.896  1.00  1.06           C  
ATOM   4223  O   ASP A 282       6.462   6.647 -52.024  1.00  1.06           O  
ATOM   4224  CB  ASP A 282       4.365   7.628 -54.067  1.00  1.06           C  
ATOM   4225  CG  ASP A 282       3.424   8.569 -54.815  1.00  1.06           C  
ATOM   4226  OD1 ASP A 282       2.758   9.354 -54.184  1.00  1.06           O  
ATOM   4227  OD2 ASP A 282       3.355   8.468 -56.017  1.00  1.06           O  
ATOM   4228  H   ASP A 282       5.749   9.641 -53.166  1.00  1.06           H  
ATOM   4229  HA  ASP A 282       3.566   8.140 -52.151  1.00  1.06           H  
ATOM   4230 1HB  ASP A 282       5.338   7.675 -54.553  1.00  1.06           H  
ATOM   4231 2HB  ASP A 282       4.002   6.605 -54.179  1.00  1.06           H  
ATOM   4232  N   PRO A 283       4.522   5.904 -51.175  1.00  1.22           N  
ATOM   4233  CA  PRO A 283       5.074   4.759 -50.491  1.00  1.22           C  
ATOM   4234  C   PRO A 283       5.492   3.665 -51.438  1.00  1.22           C  
ATOM   4235  O   PRO A 283       4.840   3.421 -52.454  1.00  1.22           O  
ATOM   4236  CB  PRO A 283       3.917   4.313 -49.621  1.00  1.22           C  
ATOM   4237  CG  PRO A 283       2.674   4.770 -50.394  1.00  1.22           C  
ATOM   4238  CD  PRO A 283       3.077   6.049 -51.061  1.00  1.22           C  
ATOM   4239  HA  PRO A 283       5.915   5.078 -49.881  1.00  1.22           H  
ATOM   4240 1HB  PRO A 283       3.961   3.219 -49.476  1.00  1.22           H  
ATOM   4241 2HB  PRO A 283       4.016   4.773 -48.627  1.00  1.22           H  
ATOM   4242 1HG  PRO A 283       2.367   3.991 -51.110  1.00  1.22           H  
ATOM   4243 2HG  PRO A 283       1.830   4.924 -49.730  1.00  1.22           H  
ATOM   4244 1HD  PRO A 283       2.594   6.113 -52.050  1.00  1.22           H  
ATOM   4245 2HD  PRO A 283       2.838   6.890 -50.416  1.00  1.22           H  
ATOM   4246  N   GLN A 284       6.540   2.955 -51.068  1.00  1.40           N  
ATOM   4247  CA  GLN A 284       6.967   1.778 -51.801  1.00  1.40           C  
ATOM   4248  C   GLN A 284       6.426   0.545 -51.088  1.00  1.40           C  
ATOM   4249  O   GLN A 284       7.175  -0.165 -50.428  1.00  1.40           O  
ATOM   4250  CB  GLN A 284       8.487   1.772 -51.907  1.00  1.40           C  
ATOM   4251  CG  GLN A 284       9.048   3.026 -52.633  1.00  1.40           C  
ATOM   4252  CD  GLN A 284       8.679   3.086 -54.120  1.00  1.40           C  
ATOM   4253  OE1 GLN A 284       9.111   2.228 -54.898  1.00  1.40           O  
ATOM   4254  NE2 GLN A 284       7.885   4.081 -54.518  1.00  1.40           N  
ATOM   4255  H   GLN A 284       7.047   3.225 -50.235  1.00  1.40           H  
ATOM   4256  HA  GLN A 284       6.545   1.806 -52.805  1.00  1.40           H  
ATOM   4257 1HB  GLN A 284       8.930   1.727 -50.911  1.00  1.40           H  
ATOM   4258 2HB  GLN A 284       8.815   0.886 -52.452  1.00  1.40           H  
ATOM   4259 1HG  GLN A 284       8.644   3.917 -52.152  1.00  1.40           H  
ATOM   4260 2HG  GLN A 284      10.139   3.022 -52.548  1.00  1.40           H  
ATOM   4261 1HE2 GLN A 284       7.611   4.144 -55.481  1.00  1.40           H  
ATOM   4262 2HE2 GLN A 284       7.540   4.755 -53.856  1.00  1.40           H  
ATOM   4263  N   ASP A 285       5.117   0.331 -51.171  1.00  1.60           N  
ATOM   4264  CA  ASP A 285       4.455  -0.723 -50.398  1.00  1.60           C  
ATOM   4265  C   ASP A 285       4.612  -2.105 -51.052  1.00  1.60           C  
ATOM   4266  O   ASP A 285       4.102  -2.303 -52.153  1.00  1.60           O  
ATOM   4267  CB  ASP A 285       2.967  -0.399 -50.234  1.00  1.60           C  
ATOM   4268  CG  ASP A 285       2.172  -1.370 -49.294  1.00  1.60           C  
ATOM   4269  OD1 ASP A 285       2.597  -2.463 -48.979  1.00  1.60           O  
ATOM   4270  OD2 ASP A 285       1.118  -0.969 -48.881  1.00  1.60           O  
ATOM   4271  H   ASP A 285       4.567   0.948 -51.759  1.00  1.60           H  
ATOM   4272  HA  ASP A 285       4.891  -0.704 -49.408  1.00  1.60           H  
ATOM   4273 1HB  ASP A 285       2.861   0.618 -49.847  1.00  1.60           H  
ATOM   4274 2HB  ASP A 285       2.488  -0.413 -51.216  1.00  1.60           H  
ATOM   4275  N   PRO A 286       5.324  -3.067 -50.428  1.00  1.79           N  
ATOM   4276  CA  PRO A 286       5.602  -4.395 -50.948  1.00  1.79           C  
ATOM   4277  C   PRO A 286       4.413  -5.357 -50.853  1.00  1.79           C  
ATOM   4278  O   PRO A 286       4.488  -6.481 -51.354  1.00  1.79           O  
ATOM   4279  CB  PRO A 286       6.737  -4.869 -50.033  1.00  1.79           C  
ATOM   4280  CG  PRO A 286       6.461  -4.190 -48.710  1.00  1.79           C  
ATOM   4281  CD  PRO A 286       5.890  -2.836 -49.069  1.00  1.79           C  
ATOM   4282  HA  PRO A 286       5.942  -4.307 -51.989  1.00  1.79           H  
ATOM   4283 1HB  PRO A 286       6.724  -5.966 -49.959  1.00  1.79           H  
ATOM   4284 2HB  PRO A 286       7.709  -4.586 -50.464  1.00  1.79           H  
ATOM   4285 1HG  PRO A 286       5.759  -4.794 -48.117  1.00  1.79           H  
ATOM   4286 2HG  PRO A 286       7.385  -4.111 -48.120  1.00  1.79           H  
ATOM   4287 1HD  PRO A 286       5.090  -2.594 -48.346  1.00  1.79           H  
ATOM   4288 2HD  PRO A 286       6.689  -2.093 -49.082  1.00  1.79           H  
ATOM   4289  N   ARG A 287       3.348  -4.970 -50.144  1.00  1.95           N  
ATOM   4290  CA  ARG A 287       2.258  -5.905 -49.903  1.00  1.95           C  
ATOM   4291  C   ARG A 287       1.312  -6.026 -51.123  1.00  1.95           C  
ATOM   4292  O   ARG A 287       0.870  -5.008 -51.671  1.00  1.95           O  
ATOM   4293  CB  ARG A 287       1.483  -5.465 -48.677  1.00  1.95           C  
ATOM   4294  CG  ARG A 287       2.313  -5.479 -47.390  1.00  1.95           C  
ATOM   4295  CD  ARG A 287       1.573  -4.906 -46.233  1.00  1.95           C  
ATOM   4296  NE  ARG A 287       1.234  -3.524 -46.490  1.00  1.95           N  
ATOM   4297  CZ  ARG A 287       0.571  -2.698 -45.649  1.00  1.95           C  
ATOM   4298  NH1 ARG A 287       0.198  -3.105 -44.442  1.00  1.95           N  
ATOM   4299  NH2 ARG A 287       0.304  -1.480 -46.056  1.00  1.95           N  
ATOM   4300  H   ARG A 287       3.268  -4.021 -49.753  1.00  1.95           H  
ATOM   4301  HA  ARG A 287       2.712  -6.851 -49.650  1.00  1.95           H  
ATOM   4302 1HB  ARG A 287       1.121  -4.451 -48.827  1.00  1.95           H  
ATOM   4303 2HB  ARG A 287       0.616  -6.109 -48.537  1.00  1.95           H  
ATOM   4304 1HG  ARG A 287       2.602  -6.500 -47.151  1.00  1.95           H  
ATOM   4305 2HG  ARG A 287       3.208  -4.871 -47.547  1.00  1.95           H  
ATOM   4306 1HD  ARG A 287       0.654  -5.461 -46.065  1.00  1.95           H  
ATOM   4307 2HD  ARG A 287       2.200  -4.943 -45.341  1.00  1.95           H  
ATOM   4308  HE  ARG A 287       1.528  -3.140 -47.411  1.00  1.95           H  
ATOM   4309 1HH1 ARG A 287       0.416  -4.044 -44.136  1.00  1.95           H  
ATOM   4310 2HH1 ARG A 287      -0.289  -2.475 -43.819  1.00  1.95           H  
ATOM   4311 1HH2 ARG A 287       0.591  -1.209 -47.020  1.00  1.95           H  
ATOM   4312 2HH2 ARG A 287      -0.177  -0.825 -45.465  1.00  1.95           H  
ATOM   4313  N   PRO A 288       0.958  -7.247 -51.559  1.00  2.07           N  
ATOM   4314  CA  PRO A 288       0.068  -7.489 -52.675  1.00  2.07           C  
ATOM   4315  C   PRO A 288      -1.256  -6.768 -52.531  1.00  2.07           C  
ATOM   4316  O   PRO A 288      -1.852  -6.735 -51.453  1.00  2.07           O  
ATOM   4317  CB  PRO A 288      -0.129  -9.007 -52.614  1.00  2.07           C  
ATOM   4318  CG  PRO A 288       1.137  -9.526 -51.982  1.00  2.07           C  
ATOM   4319  CD  PRO A 288       1.519  -8.483 -50.959  1.00  2.07           C  
ATOM   4320  HA  PRO A 288       0.574  -7.195 -53.610  1.00  2.07           H  
ATOM   4321 1HB  PRO A 288      -1.029  -9.244 -52.025  1.00  2.07           H  
ATOM   4322 2HB  PRO A 288      -0.296  -9.407 -53.624  1.00  2.07           H  
ATOM   4323 1HG  PRO A 288       0.962 -10.517 -51.535  1.00  2.07           H  
ATOM   4324 2HG  PRO A 288       1.913  -9.660 -52.752  1.00  2.07           H  
ATOM   4325 1HD  PRO A 288       1.077  -8.693 -49.974  1.00  2.07           H  
ATOM   4326 2HD  PRO A 288       2.620  -8.468 -50.952  1.00  2.07           H  
ATOM   4327  N   GLY A 289      -1.704  -6.174 -53.627  1.00  2.10           N  
ATOM   4328  CA  GLY A 289      -2.982  -5.477 -53.695  1.00  2.10           C  
ATOM   4329  C   GLY A 289      -2.956  -4.043 -53.166  1.00  2.10           C  
ATOM   4330  O   GLY A 289      -3.931  -3.310 -53.331  1.00  2.10           O  
ATOM   4331  H   GLY A 289      -1.144  -6.226 -54.467  1.00  2.10           H  
ATOM   4332 1HA  GLY A 289      -3.324  -5.469 -54.730  1.00  2.10           H  
ATOM   4333 2HA  GLY A 289      -3.722  -6.047 -53.134  1.00  2.10           H  
ATOM   4334  N   GLN A 290      -1.841  -3.611 -52.573  1.00  2.03           N  
ATOM   4335  CA  GLN A 290      -1.803  -2.267 -52.007  1.00  2.03           C  
ATOM   4336  C   GLN A 290      -1.178  -1.251 -52.961  1.00  2.03           C  
ATOM   4337  O   GLN A 290      -1.160  -0.050 -52.694  1.00  2.03           O  
ATOM   4338  CB  GLN A 290      -1.035  -2.291 -50.694  1.00  2.03           C  
ATOM   4339  CG  GLN A 290      -1.599  -3.243 -49.628  1.00  2.03           C  
ATOM   4340  CD  GLN A 290      -3.011  -2.935 -49.224  1.00  2.03           C  
ATOM   4341  OE1 GLN A 290      -3.323  -1.820 -48.818  1.00  2.03           O  
ATOM   4342  NE2 GLN A 290      -3.882  -3.932 -49.327  1.00  2.03           N  
ATOM   4343  H   GLN A 290      -1.030  -4.225 -52.445  1.00  2.03           H  
ATOM   4344  HA  GLN A 290      -2.824  -1.949 -51.798  1.00  2.03           H  
ATOM   4345 1HB  GLN A 290      -0.002  -2.595 -50.886  1.00  2.03           H  
ATOM   4346 2HB  GLN A 290      -1.002  -1.286 -50.267  1.00  2.03           H  
ATOM   4347 1HG  GLN A 290      -1.558  -4.266 -50.017  1.00  2.03           H  
ATOM   4348 2HG  GLN A 290      -0.969  -3.157 -48.742  1.00  2.03           H  
ATOM   4349 1HE2 GLN A 290      -4.837  -3.791 -49.073  1.00  2.03           H  
ATOM   4350 2HE2 GLN A 290      -3.578  -4.831 -49.664  1.00  2.03           H  
ATOM   4351  N   SER A 291      -0.703  -1.726 -54.109  1.00  1.88           N  
ATOM   4352  CA  SER A 291      -0.028  -0.873 -55.086  1.00  1.88           C  
ATOM   4353  C   SER A 291      -0.942   0.192 -55.700  1.00  1.88           C  
ATOM   4354  O   SER A 291      -0.465   1.181 -56.254  1.00  1.88           O  
ATOM   4355  CB  SER A 291       0.565  -1.726 -56.189  1.00  1.88           C  
ATOM   4356  OG  SER A 291      -0.441  -2.324 -56.958  1.00  1.88           O  
ATOM   4357  H   SER A 291      -0.779  -2.716 -54.282  1.00  1.88           H  
ATOM   4358  HA  SER A 291       0.788  -0.359 -54.574  1.00  1.88           H  
ATOM   4359 1HB  SER A 291       1.196  -1.108 -56.827  1.00  1.88           H  
ATOM   4360 2HB  SER A 291       1.199  -2.497 -55.749  1.00  1.88           H  
ATOM   4361  HG  SER A 291      -0.974  -1.598 -57.299  1.00  1.88           H  
ATOM   4362  N   GLY A 292      -2.254  -0.016 -55.614  1.00  1.67           N  
ATOM   4363  CA  GLY A 292      -3.222   0.931 -56.150  1.00  1.67           C  
ATOM   4364  C   GLY A 292      -3.693   1.964 -55.116  1.00  1.67           C  
ATOM   4365  O   GLY A 292      -4.570   2.775 -55.410  1.00  1.67           O  
ATOM   4366  H   GLY A 292      -2.583  -0.850 -55.148  1.00  1.67           H  
ATOM   4367 1HA  GLY A 292      -2.785   1.450 -57.002  1.00  1.67           H  
ATOM   4368 2HA  GLY A 292      -4.084   0.381 -56.526  1.00  1.67           H  
ATOM   4369  N   MET A 293      -3.137   1.917 -53.903  1.00  1.45           N  
ATOM   4370  CA  MET A 293      -3.556   2.811 -52.823  1.00  1.45           C  
ATOM   4371  C   MET A 293      -2.663   4.070 -52.767  1.00  1.45           C  
ATOM   4372  O   MET A 293      -1.442   3.980 -52.914  1.00  1.45           O  
ATOM   4373  CB  MET A 293      -3.543   2.019 -51.513  1.00  1.45           C  
ATOM   4374  CG  MET A 293      -4.050   2.762 -50.302  1.00  1.45           C  
ATOM   4375  SD  MET A 293      -4.074   1.746 -48.773  1.00  1.45           S  
ATOM   4376  CE  MET A 293      -5.431   0.623 -48.993  1.00  1.45           C  
ATOM   4377  H   MET A 293      -2.406   1.234 -53.697  1.00  1.45           H  
ATOM   4378  HA  MET A 293      -4.575   3.145 -53.018  1.00  1.45           H  
ATOM   4379 1HB  MET A 293      -4.135   1.112 -51.631  1.00  1.45           H  
ATOM   4380 2HB  MET A 293      -2.518   1.706 -51.295  1.00  1.45           H  
ATOM   4381 1HG  MET A 293      -3.408   3.625 -50.133  1.00  1.45           H  
ATOM   4382 2HG  MET A 293      -5.057   3.117 -50.501  1.00  1.45           H  
ATOM   4383 1HE  MET A 293      -5.507  -0.025 -48.116  1.00  1.45           H  
ATOM   4384 2HE  MET A 293      -6.356   1.187 -49.111  1.00  1.45           H  
ATOM   4385 3HE  MET A 293      -5.255   0.010 -49.879  1.00  1.45           H  
ATOM   4386  N   SER A 294      -3.269   5.252 -52.578  1.00  1.25           N  
ATOM   4387  CA  SER A 294      -2.508   6.509 -52.528  1.00  1.25           C  
ATOM   4388  C   SER A 294      -1.768   6.705 -51.218  1.00  1.25           C  
ATOM   4389  O   SER A 294      -2.106   6.061 -50.236  1.00  1.25           O  
ATOM   4390  CB  SER A 294      -3.449   7.680 -52.730  1.00  1.25           C  
ATOM   4391  OG  SER A 294      -4.377   7.766 -51.652  1.00  1.25           O  
ATOM   4392  H   SER A 294      -4.285   5.297 -52.449  1.00  1.25           H  
ATOM   4393  HA  SER A 294      -1.775   6.496 -53.338  1.00  1.25           H  
ATOM   4394 1HB  SER A 294      -2.877   8.601 -52.795  1.00  1.25           H  
ATOM   4395 2HB  SER A 294      -3.989   7.558 -53.667  1.00  1.25           H  
ATOM   4396  HG  SER A 294      -4.978   6.993 -51.786  1.00  1.25           H  
ATOM   4397  N   PHE A 295      -0.822   7.658 -51.173  1.00  1.08           N  
ATOM   4398  CA  PHE A 295      -0.099   7.988 -49.931  1.00  1.08           C  
ATOM   4399  C   PHE A 295      -1.045   8.315 -48.792  1.00  1.08           C  
ATOM   4400  O   PHE A 295      -0.898   7.794 -47.686  1.00  1.08           O  
ATOM   4401  CB  PHE A 295       0.835   9.196 -50.112  1.00  1.08           C  
ATOM   4402  CG  PHE A 295       1.427   9.709 -48.778  1.00  1.08           C  
ATOM   4403  CD1 PHE A 295       2.530   9.116 -48.171  1.00  1.08           C  
ATOM   4404  CD2 PHE A 295       0.829  10.803 -48.123  1.00  1.08           C  
ATOM   4405  CE1 PHE A 295       3.014   9.589 -46.960  1.00  1.08           C  
ATOM   4406  CE2 PHE A 295       1.314  11.269 -46.913  1.00  1.08           C  
ATOM   4407  CZ  PHE A 295       2.406  10.658 -46.332  1.00  1.08           C  
ATOM   4408  H   PHE A 295      -0.585   8.148 -52.023  1.00  1.08           H  
ATOM   4409  HA  PHE A 295       0.494   7.124 -49.642  1.00  1.08           H  
ATOM   4410 1HB  PHE A 295       1.657   8.941 -50.774  1.00  1.08           H  
ATOM   4411 2HB  PHE A 295       0.299  10.011 -50.565  1.00  1.08           H  
ATOM   4412  HD1 PHE A 295       3.024   8.274 -48.649  1.00  1.08           H  
ATOM   4413  HD2 PHE A 295      -0.038  11.283 -48.576  1.00  1.08           H  
ATOM   4414  HE1 PHE A 295       3.884   9.113 -46.499  1.00  1.08           H  
ATOM   4415  HE2 PHE A 295       0.838  12.117 -46.420  1.00  1.08           H  
ATOM   4416  HZ  PHE A 295       2.797  11.018 -45.380  1.00  1.08           H  
ATOM   4417  N   GLY A 296      -2.008   9.187 -49.056  1.00  0.96           N  
ATOM   4418  CA  GLY A 296      -2.960   9.595 -48.036  1.00  0.96           C  
ATOM   4419  C   GLY A 296      -3.682   8.378 -47.479  1.00  0.96           C  
ATOM   4420  O   GLY A 296      -3.752   8.194 -46.257  1.00  0.96           O  
ATOM   4421  H   GLY A 296      -2.086   9.561 -49.984  1.00  0.96           H  
ATOM   4422 1HA  GLY A 296      -2.434  10.112 -47.233  1.00  0.96           H  
ATOM   4423 2HA  GLY A 296      -3.673  10.296 -48.460  1.00  0.96           H  
ATOM   4424  N   GLN A 297      -4.248   7.556 -48.372  1.00  0.88           N  
ATOM   4425  CA  GLN A 297      -4.988   6.371 -47.944  1.00  0.88           C  
ATOM   4426  C   GLN A 297      -4.091   5.348 -47.253  1.00  0.88           C  
ATOM   4427  O   GLN A 297      -4.492   4.735 -46.271  1.00  0.88           O  
ATOM   4428  CB  GLN A 297      -5.626   5.722 -49.152  1.00  0.88           C  
ATOM   4429  CG  GLN A 297      -6.746   6.490 -49.784  1.00  0.88           C  
ATOM   4430  CD  GLN A 297      -7.090   5.901 -51.145  1.00  0.88           C  
ATOM   4431  OE1 GLN A 297      -6.176   5.677 -51.978  1.00  0.88           O  
ATOM   4432  NE2 GLN A 297      -8.372   5.647 -51.389  1.00  0.88           N  
ATOM   4433  H   GLN A 297      -4.154   7.737 -49.379  1.00  0.88           H  
ATOM   4434  HA  GLN A 297      -5.761   6.682 -47.242  1.00  0.88           H  
ATOM   4435 1HB  GLN A 297      -4.860   5.578 -49.910  1.00  0.88           H  
ATOM   4436 2HB  GLN A 297      -6.004   4.739 -48.874  1.00  0.88           H  
ATOM   4437 1HG  GLN A 297      -7.628   6.430 -49.142  1.00  0.88           H  
ATOM   4438 2HG  GLN A 297      -6.444   7.530 -49.913  1.00  0.88           H  
ATOM   4439 1HE2 GLN A 297      -8.651   5.263 -52.271  1.00  0.88           H  
ATOM   4440 2HE2 GLN A 297      -9.065   5.846 -50.692  1.00  0.88           H  
ATOM   4441  N   HIS A 298      -2.871   5.185 -47.764  1.00  0.82           N  
ATOM   4442  CA  HIS A 298      -1.881   4.244 -47.260  1.00  0.82           C  
ATOM   4443  C   HIS A 298      -1.487   4.576 -45.862  1.00  0.82           C  
ATOM   4444  O   HIS A 298      -1.465   3.714 -44.977  1.00  0.82           O  
ATOM   4445  CB  HIS A 298      -0.641   4.260 -48.149  1.00  0.82           C  
ATOM   4446  CG  HIS A 298       0.457   3.394 -47.688  1.00  0.82           C  
ATOM   4447  ND1 HIS A 298       0.384   2.042 -47.729  1.00  0.82           N  
ATOM   4448  CD2 HIS A 298       1.689   3.688 -47.217  1.00  0.82           C  
ATOM   4449  CE1 HIS A 298       1.525   1.534 -47.304  1.00  0.82           C  
ATOM   4450  NE2 HIS A 298       2.329   2.499 -47.002  1.00  0.82           N  
ATOM   4451  H   HIS A 298      -2.613   5.729 -48.577  1.00  0.82           H  
ATOM   4452  HA  HIS A 298      -2.281   3.243 -47.253  1.00  0.82           H  
ATOM   4453 1HB  HIS A 298      -0.919   3.950 -49.159  1.00  0.82           H  
ATOM   4454 2HB  HIS A 298      -0.265   5.274 -48.218  1.00  0.82           H  
ATOM   4455  HD2 HIS A 298       2.102   4.686 -47.061  1.00  0.82           H  
ATOM   4456  HE1 HIS A 298       1.789   0.499 -47.215  1.00  0.82           H  
ATOM   4457  HE2 HIS A 298       3.290   2.327 -46.667  1.00  0.82           H  
ATOM   4458  N   ARG A 299      -1.153   5.824 -45.658  1.00  0.78           N  
ATOM   4459  CA  ARG A 299      -0.755   6.273 -44.367  1.00  0.78           C  
ATOM   4460  C   ARG A 299      -1.914   6.112 -43.385  1.00  0.78           C  
ATOM   4461  O   ARG A 299      -1.738   5.598 -42.274  1.00  0.78           O  
ATOM   4462  CB  ARG A 299      -0.298   7.696 -44.518  1.00  0.78           C  
ATOM   4463  CG  ARG A 299       0.135   8.313 -43.345  1.00  0.78           C  
ATOM   4464  CD  ARG A 299       1.234   7.636 -42.867  1.00  0.78           C  
ATOM   4465  NE  ARG A 299       1.752   8.162 -41.686  1.00  0.78           N  
ATOM   4466  CZ  ARG A 299       1.275   7.908 -40.490  1.00  0.78           C  
ATOM   4467  NH1 ARG A 299       0.204   7.197 -40.359  1.00  0.78           N  
ATOM   4468  NH2 ARG A 299       1.879   8.354 -39.443  1.00  0.78           N  
ATOM   4469  H   ARG A 299      -1.174   6.493 -46.427  1.00  0.78           H  
ATOM   4470  HA  ARG A 299       0.080   5.666 -44.028  1.00  0.78           H  
ATOM   4471 1HB  ARG A 299       0.514   7.745 -45.245  1.00  0.78           H  
ATOM   4472 2HB  ARG A 299      -1.122   8.296 -44.920  1.00  0.78           H  
ATOM   4473 1HG  ARG A 299       0.439   9.301 -43.585  1.00  0.78           H  
ATOM   4474 2HG  ARG A 299      -0.662   8.302 -42.611  1.00  0.78           H  
ATOM   4475 1HD  ARG A 299       0.912   6.624 -42.658  1.00  0.78           H  
ATOM   4476 2HD  ARG A 299       2.020   7.640 -43.622  1.00  0.78           H  
ATOM   4477  HE  ARG A 299       2.583   8.705 -41.751  1.00  0.78           H  
ATOM   4478 1HH1 ARG A 299      -0.272   6.848 -41.181  1.00  0.78           H  
ATOM   4479 2HH1 ARG A 299      -0.142   6.973 -39.440  1.00  0.78           H  
ATOM   4480 1HH2 ARG A 299       2.719   8.903 -39.530  1.00  0.78           H  
ATOM   4481 2HH2 ARG A 299       1.509   8.130 -38.535  1.00  0.78           H  
ATOM   4482  N   ALA A 300      -3.130   6.465 -43.824  1.00  0.75           N  
ATOM   4483  CA  ALA A 300      -4.310   6.287 -42.992  1.00  0.75           C  
ATOM   4484  C   ALA A 300      -4.540   4.802 -42.683  1.00  0.75           C  
ATOM   4485  O   ALA A 300      -4.893   4.449 -41.559  1.00  0.75           O  
ATOM   4486  CB  ALA A 300      -5.512   6.886 -43.689  1.00  0.75           C  
ATOM   4487  H   ALA A 300      -3.247   6.894 -44.744  1.00  0.75           H  
ATOM   4488  HA  ALA A 300      -4.148   6.808 -42.050  1.00  0.75           H  
ATOM   4489 1HB  ALA A 300      -6.395   6.773 -43.072  1.00  0.75           H  
ATOM   4490 2HB  ALA A 300      -5.333   7.943 -43.879  1.00  0.75           H  
ATOM   4491 3HB  ALA A 300      -5.673   6.379 -44.633  1.00  0.75           H  
ATOM   4492  N   PHE A 301      -4.293   3.933 -43.669  1.00  0.74           N  
ATOM   4493  CA  PHE A 301      -4.460   2.489 -43.549  1.00  0.74           C  
ATOM   4494  C   PHE A 301      -3.522   1.940 -42.497  1.00  0.74           C  
ATOM   4495  O   PHE A 301      -3.927   1.160 -41.628  1.00  0.74           O  
ATOM   4496  CB  PHE A 301      -4.241   1.821 -44.916  1.00  0.74           C  
ATOM   4497  CG  PHE A 301      -4.411   0.352 -44.978  1.00  0.74           C  
ATOM   4498  CD1 PHE A 301      -5.680  -0.204 -44.937  1.00  0.74           C  
ATOM   4499  CD2 PHE A 301      -3.323  -0.480 -45.136  1.00  0.74           C  
ATOM   4500  CE1 PHE A 301      -5.855  -1.567 -45.031  1.00  0.74           C  
ATOM   4501  CE2 PHE A 301      -3.491  -1.848 -45.238  1.00  0.74           C  
ATOM   4502  CZ  PHE A 301      -4.758  -2.391 -45.182  1.00  0.74           C  
ATOM   4503  H   PHE A 301      -4.016   4.292 -44.577  1.00  0.74           H  
ATOM   4504  HA  PHE A 301      -5.476   2.284 -43.230  1.00  0.74           H  
ATOM   4505 1HB  PHE A 301      -4.923   2.263 -45.635  1.00  0.74           H  
ATOM   4506 2HB  PHE A 301      -3.246   2.044 -45.262  1.00  0.74           H  
ATOM   4507  HD1 PHE A 301      -6.545   0.453 -44.827  1.00  0.74           H  
ATOM   4508  HD2 PHE A 301      -2.328  -0.040 -45.188  1.00  0.74           H  
ATOM   4509  HE1 PHE A 301      -6.858  -1.990 -44.993  1.00  0.74           H  
ATOM   4510  HE2 PHE A 301      -2.630  -2.498 -45.366  1.00  0.74           H  
ATOM   4511  HZ  PHE A 301      -4.891  -3.468 -45.263  1.00  0.74           H  
ATOM   4512  N   ALA A 302      -2.249   2.327 -42.575  1.00  0.73           N  
ATOM   4513  CA  ALA A 302      -1.273   1.871 -41.600  1.00  0.73           C  
ATOM   4514  C   ALA A 302      -1.661   2.329 -40.186  1.00  0.73           C  
ATOM   4515  O   ALA A 302      -1.572   1.557 -39.224  1.00  0.73           O  
ATOM   4516  CB  ALA A 302       0.092   2.392 -41.975  1.00  0.73           C  
ATOM   4517  H   ALA A 302      -1.963   2.955 -43.328  1.00  0.73           H  
ATOM   4518  HA  ALA A 302      -1.258   0.783 -41.618  1.00  0.73           H  
ATOM   4519 1HB  ALA A 302       0.820   2.014 -41.266  1.00  0.73           H  
ATOM   4520 2HB  ALA A 302       0.343   2.048 -42.975  1.00  0.73           H  
ATOM   4521 3HB  ALA A 302       0.079   3.483 -41.962  1.00  0.73           H  
ATOM   4522  N   LEU A 303      -2.165   3.565 -40.071  1.00  0.73           N  
ATOM   4523  CA  LEU A 303      -2.591   4.105 -38.784  1.00  0.73           C  
ATOM   4524  C   LEU A 303      -3.763   3.287 -38.261  1.00  0.73           C  
ATOM   4525  O   LEU A 303      -3.751   2.831 -37.111  1.00  0.73           O  
ATOM   4526  CB  LEU A 303      -2.979   5.587 -38.947  1.00  0.73           C  
ATOM   4527  CG  LEU A 303      -3.481   6.355 -37.724  1.00  0.73           C  
ATOM   4528  CD1 LEU A 303      -2.435   6.358 -36.702  1.00  0.73           C  
ATOM   4529  CD2 LEU A 303      -3.805   7.807 -38.110  1.00  0.73           C  
ATOM   4530  H   LEU A 303      -2.218   4.165 -40.897  1.00  0.73           H  
ATOM   4531  HA  LEU A 303      -1.765   4.025 -38.078  1.00  0.73           H  
ATOM   4532 1HB  LEU A 303      -2.127   6.117 -39.339  1.00  0.73           H  
ATOM   4533 2HB  LEU A 303      -3.762   5.645 -39.691  1.00  0.73           H  
ATOM   4534  HG  LEU A 303      -4.376   5.875 -37.322  1.00  0.73           H  
ATOM   4535 1HD1 LEU A 303      -2.810   6.920 -35.887  1.00  0.73           H  
ATOM   4536 2HD1 LEU A 303      -2.205   5.337 -36.395  1.00  0.73           H  
ATOM   4537 3HD1 LEU A 303      -1.545   6.828 -37.086  1.00  0.73           H  
ATOM   4538 1HD2 LEU A 303      -4.153   8.348 -37.228  1.00  0.73           H  
ATOM   4539 2HD2 LEU A 303      -2.912   8.283 -38.496  1.00  0.73           H  
ATOM   4540 3HD2 LEU A 303      -4.576   7.824 -38.872  1.00  0.73           H  
ATOM   4541  N   ALA A 304      -4.758   3.058 -39.128  1.00  0.74           N  
ATOM   4542  CA  ALA A 304      -5.924   2.283 -38.756  1.00  0.74           C  
ATOM   4543  C   ALA A 304      -5.526   0.891 -38.341  1.00  0.74           C  
ATOM   4544  O   ALA A 304      -6.009   0.394 -37.333  1.00  0.74           O  
ATOM   4545  CB  ALA A 304      -6.892   2.161 -39.923  1.00  0.74           C  
ATOM   4546  H   ALA A 304      -4.706   3.452 -40.064  1.00  0.74           H  
ATOM   4547  HA  ALA A 304      -6.411   2.776 -37.916  1.00  0.74           H  
ATOM   4548 1HB  ALA A 304      -7.758   1.578 -39.628  1.00  0.74           H  
ATOM   4549 2HB  ALA A 304      -7.215   3.119 -40.250  1.00  0.74           H  
ATOM   4550 3HB  ALA A 304      -6.392   1.661 -40.752  1.00  0.74           H  
ATOM   4551  N   SER A 305      -4.593   0.281 -39.070  1.00  0.76           N  
ATOM   4552  CA  SER A 305      -4.189  -1.077 -38.777  1.00  0.76           C  
ATOM   4553  C   SER A 305      -3.572  -1.143 -37.393  1.00  0.76           C  
ATOM   4554  O   SER A 305      -3.897  -2.027 -36.605  1.00  0.76           O  
ATOM   4555  CB  SER A 305      -3.214  -1.555 -39.831  1.00  0.76           C  
ATOM   4556  OG  SER A 305      -3.832  -1.611 -41.093  1.00  0.76           O  
ATOM   4557  H   SER A 305      -4.201   0.748 -39.884  1.00  0.76           H  
ATOM   4558  HA  SER A 305      -5.071  -1.715 -38.793  1.00  0.76           H  
ATOM   4559 1HB  SER A 305      -2.363  -0.878 -39.872  1.00  0.76           H  
ATOM   4560 2HB  SER A 305      -2.839  -2.539 -39.557  1.00  0.76           H  
ATOM   4561  HG  SER A 305      -4.016  -0.668 -41.337  1.00  0.76           H  
ATOM   4562  N   GLY A 306      -2.748  -0.154 -37.055  1.00  0.79           N  
ATOM   4563  CA  GLY A 306      -2.131  -0.096 -35.738  1.00  0.79           C  
ATOM   4564  C   GLY A 306      -3.209  -0.075 -34.659  1.00  0.79           C  
ATOM   4565  O   GLY A 306      -3.176  -0.864 -33.707  1.00  0.79           O  
ATOM   4566  H   GLY A 306      -2.512   0.560 -37.748  1.00  0.79           H  
ATOM   4567 1HA  GLY A 306      -1.473  -0.954 -35.597  1.00  0.79           H  
ATOM   4568 2HA  GLY A 306      -1.520   0.801 -35.670  1.00  0.79           H  
ATOM   4569  N   LEU A 307      -4.169   0.831 -34.821  1.00  0.83           N  
ATOM   4570  CA  LEU A 307      -5.262   1.021 -33.874  1.00  0.83           C  
ATOM   4571  C   LEU A 307      -6.195  -0.201 -33.772  1.00  0.83           C  
ATOM   4572  O   LEU A 307      -6.672  -0.547 -32.680  1.00  0.83           O  
ATOM   4573  CB  LEU A 307      -5.974   2.292 -34.290  1.00  0.83           C  
ATOM   4574  CG  LEU A 307      -5.071   3.513 -34.098  1.00  0.83           C  
ATOM   4575  CD1 LEU A 307      -5.694   4.706 -34.686  1.00  0.83           C  
ATOM   4576  CD2 LEU A 307      -4.833   3.697 -32.620  1.00  0.83           C  
ATOM   4577  H   LEU A 307      -4.127   1.435 -35.646  1.00  0.83           H  
ATOM   4578  HA  LEU A 307      -4.827   1.192 -32.894  1.00  0.83           H  
ATOM   4579 1HB  LEU A 307      -6.257   2.220 -35.341  1.00  0.83           H  
ATOM   4580 2HB  LEU A 307      -6.857   2.427 -33.688  1.00  0.83           H  
ATOM   4581  HG  LEU A 307      -4.121   3.348 -34.606  1.00  0.83           H  
ATOM   4582 1HD1 LEU A 307      -5.053   5.571 -34.549  1.00  0.83           H  
ATOM   4583 2HD1 LEU A 307      -5.872   4.547 -35.753  1.00  0.83           H  
ATOM   4584 3HD1 LEU A 307      -6.600   4.845 -34.171  1.00  0.83           H  
ATOM   4585 1HD2 LEU A 307      -4.204   4.539 -32.465  1.00  0.83           H  
ATOM   4586 2HD2 LEU A 307      -5.789   3.864 -32.117  1.00  0.83           H  
ATOM   4587 3HD2 LEU A 307      -4.355   2.805 -32.210  1.00  0.83           H  
ATOM   4588  N   ILE A 308      -6.430  -0.880 -34.892  1.00  0.89           N  
ATOM   4589  CA  ILE A 308      -7.249  -2.080 -34.871  1.00  0.89           C  
ATOM   4590  C   ILE A 308      -6.502  -3.186 -34.154  1.00  0.89           C  
ATOM   4591  O   ILE A 308      -7.074  -3.898 -33.326  1.00  0.89           O  
ATOM   4592  CB  ILE A 308      -7.668  -2.525 -36.278  1.00  0.89           C  
ATOM   4593  CG1 ILE A 308      -8.573  -1.441 -36.914  1.00  0.89           C  
ATOM   4594  CG2 ILE A 308      -8.339  -3.874 -36.242  1.00  0.89           C  
ATOM   4595  CD1 ILE A 308      -9.715  -1.142 -36.144  1.00  0.89           C  
ATOM   4596  H   ILE A 308      -6.044  -0.548 -35.774  1.00  0.89           H  
ATOM   4597  HA  ILE A 308      -8.156  -1.867 -34.307  1.00  0.89           H  
ATOM   4598  HB  ILE A 308      -6.774  -2.591 -36.902  1.00  0.89           H  
ATOM   4599 1HG1 ILE A 308      -8.044  -0.543 -37.043  1.00  0.89           H  
ATOM   4600 2HG1 ILE A 308      -8.934  -1.777 -37.858  1.00  0.89           H  
ATOM   4601 1HG2 ILE A 308      -8.619  -4.180 -37.245  1.00  0.89           H  
ATOM   4602 2HG2 ILE A 308      -7.656  -4.607 -35.814  1.00  0.89           H  
ATOM   4603 3HG2 ILE A 308      -9.191  -3.808 -35.651  1.00  0.89           H  
ATOM   4604 1HD1 ILE A 308     -10.293  -0.391 -36.648  1.00  0.89           H  
ATOM   4605 2HD1 ILE A 308     -10.284  -2.042 -36.026  1.00  0.89           H  
ATOM   4606 3HD1 ILE A 308      -9.395  -0.773 -35.201  1.00  0.89           H  
ATOM   4607  N   ASP A 309      -5.205  -3.323 -34.438  1.00  0.99           N  
ATOM   4608  CA  ASP A 309      -4.447  -4.339 -33.747  1.00  0.99           C  
ATOM   4609  C   ASP A 309      -4.475  -4.067 -32.249  1.00  0.99           C  
ATOM   4610  O   ASP A 309      -4.699  -4.989 -31.481  1.00  0.99           O  
ATOM   4611  CB  ASP A 309      -2.995  -4.414 -34.238  1.00  0.99           C  
ATOM   4612  CG  ASP A 309      -2.809  -5.033 -35.669  1.00  0.99           C  
ATOM   4613  OD1 ASP A 309      -3.743  -5.619 -36.208  1.00  0.99           O  
ATOM   4614  OD2 ASP A 309      -1.711  -4.943 -36.182  1.00  0.99           O  
ATOM   4615  H   ASP A 309      -4.753  -2.730 -35.131  1.00  0.99           H  
ATOM   4616  HA  ASP A 309      -4.918  -5.305 -33.926  1.00  0.99           H  
ATOM   4617 1HB  ASP A 309      -2.580  -3.401 -34.252  1.00  0.99           H  
ATOM   4618 2HB  ASP A 309      -2.403  -4.989 -33.525  1.00  0.99           H  
ATOM   4619  N   CYS A 310      -4.392  -2.792 -31.827  1.00  1.17           N  
ATOM   4620  CA  CYS A 310      -4.423  -2.485 -30.393  1.00  1.17           C  
ATOM   4621  C   CYS A 310      -5.678  -3.090 -29.761  1.00  1.17           C  
ATOM   4622  O   CYS A 310      -5.613  -3.770 -28.741  1.00  1.17           O  
ATOM   4623  CB  CYS A 310      -4.492  -0.973 -30.151  1.00  1.17           C  
ATOM   4624  SG  CYS A 310      -3.112  -0.051 -30.746  1.00  1.17           S  
ATOM   4625  H   CYS A 310      -4.221  -2.047 -32.504  1.00  1.17           H  
ATOM   4626  HA  CYS A 310      -3.535  -2.898 -29.919  1.00  1.17           H  
ATOM   4627 1HB  CYS A 310      -5.384  -0.568 -30.604  1.00  1.17           H  
ATOM   4628 2HB  CYS A 310      -4.571  -0.792 -29.081  1.00  1.17           H  
ATOM   4629  HG  CYS A 310      -3.211  -0.475 -32.027  1.00  1.17           H  
ATOM   4630  N   ALA A 311      -6.822  -2.906 -30.419  1.00  1.48           N  
ATOM   4631  CA  ALA A 311      -8.110  -3.441 -29.963  1.00  1.48           C  
ATOM   4632  C   ALA A 311      -8.148  -4.969 -29.877  1.00  1.48           C  
ATOM   4633  O   ALA A 311      -8.957  -5.542 -29.130  1.00  1.48           O  
ATOM   4634  CB  ALA A 311      -9.187  -2.978 -30.879  1.00  1.48           C  
ATOM   4635  H   ALA A 311      -6.803  -2.333 -31.268  1.00  1.48           H  
ATOM   4636  HA  ALA A 311      -8.299  -3.047 -28.965  1.00  1.48           H  
ATOM   4637 1HB  ALA A 311     -10.138  -3.335 -30.527  1.00  1.48           H  
ATOM   4638 2HB  ALA A 311      -9.175  -1.901 -30.888  1.00  1.48           H  
ATOM   4639 3HB  ALA A 311      -9.000  -3.355 -31.868  1.00  1.48           H  
ATOM   4640  N   LEU A 312      -7.344  -5.625 -30.705  1.00  1.98           N  
ATOM   4641  CA  LEU A 312      -7.260  -7.072 -30.766  1.00  1.98           C  
ATOM   4642  C   LEU A 312      -5.994  -7.586 -30.065  1.00  1.98           C  
ATOM   4643  O   LEU A 312      -5.719  -8.794 -30.025  1.00  1.98           O  
ATOM   4644  CB  LEU A 312      -7.243  -7.478 -32.234  1.00  1.98           C  
ATOM   4645  CG  LEU A 312      -8.458  -7.035 -33.026  1.00  1.98           C  
ATOM   4646  CD1 LEU A 312      -8.281  -7.402 -34.455  1.00  1.98           C  
ATOM   4647  CD2 LEU A 312      -9.683  -7.674 -32.454  1.00  1.98           C  
ATOM   4648  H   LEU A 312      -6.724  -5.095 -31.322  1.00  1.98           H  
ATOM   4649  HA  LEU A 312      -8.133  -7.497 -30.275  1.00  1.98           H  
ATOM   4650 1HB  LEU A 312      -6.364  -7.027 -32.697  1.00  1.98           H  
ATOM   4651 2HB  LEU A 312      -7.161  -8.559 -32.305  1.00  1.98           H  
ATOM   4652  HG  LEU A 312      -8.554  -5.953 -32.969  1.00  1.98           H  
ATOM   4653 1HD1 LEU A 312      -9.142  -7.073 -34.996  1.00  1.98           H  
ATOM   4654 2HD1 LEU A 312      -7.387  -6.914 -34.848  1.00  1.98           H  
ATOM   4655 3HD1 LEU A 312      -8.179  -8.480 -34.546  1.00  1.98           H  
ATOM   4656 1HD2 LEU A 312     -10.545  -7.358 -33.022  1.00  1.98           H  
ATOM   4657 2HD2 LEU A 312      -9.592  -8.756 -32.513  1.00  1.98           H  
ATOM   4658 3HD2 LEU A 312      -9.795  -7.374 -31.414  1.00  1.98           H  
ATOM   4659  N   ALA A 313      -5.206  -6.670 -29.514  1.00  2.75           N  
ATOM   4660  CA  ALA A 313      -3.903  -7.000 -28.972  1.00  2.75           C  
ATOM   4661  C   ALA A 313      -3.952  -7.599 -27.603  1.00  2.75           C  
ATOM   4662  O   ALA A 313      -3.582  -6.955 -26.614  1.00  2.75           O  
ATOM   4663  CB  ALA A 313      -3.006  -5.781 -28.912  1.00  2.75           C  
ATOM   4664  H   ALA A 313      -5.489  -5.692 -29.493  1.00  2.75           H  
ATOM   4665  HA  ALA A 313      -3.447  -7.732 -29.639  1.00  2.75           H  
ATOM   4666 1HB  ALA A 313      -2.031  -6.081 -28.539  1.00  2.75           H  
ATOM   4667 2HB  ALA A 313      -2.891  -5.349 -29.899  1.00  2.75           H  
ATOM   4668 3HB  ALA A 313      -3.441  -5.046 -28.245  1.00  2.75           H  
ATOM   4669  N   ASP A 314      -4.342  -8.857 -27.517  1.00  3.85           N  
ATOM   4670  CA  ASP A 314      -4.325  -9.463 -26.199  1.00  3.85           C  
ATOM   4671  C   ASP A 314      -2.854  -9.755 -25.934  1.00  3.85           C  
ATOM   4672  O   ASP A 314      -2.308 -10.814 -26.253  1.00  3.85           O  
ATOM   4673  CB  ASP A 314      -5.203 -10.715 -26.097  1.00  3.85           C  
ATOM   4674  CG  ASP A 314      -5.238 -11.270 -24.657  1.00  3.85           C  
ATOM   4675  OD1 ASP A 314      -4.380 -10.907 -23.875  1.00  3.85           O  
ATOM   4676  OD2 ASP A 314      -6.160 -11.985 -24.320  1.00  3.85           O  
ATOM   4677  H   ASP A 314      -4.669  -9.328 -28.361  1.00  3.85           H  
ATOM   4678  HA  ASP A 314      -4.676  -8.742 -25.460  1.00  3.85           H  
ATOM   4679 1HB  ASP A 314      -6.225 -10.472 -26.408  1.00  3.85           H  
ATOM   4680 2HB  ASP A 314      -4.828 -11.489 -26.770  1.00  3.85           H  
ATOM   4681  N   GLY A 315      -2.213  -8.753 -25.352  1.00  5.27           N  
ATOM   4682  CA  GLY A 315      -0.780  -8.661 -25.167  1.00  5.27           C  
ATOM   4683  C   GLY A 315      -0.177  -9.613 -24.162  1.00  5.27           C  
ATOM   4684  O   GLY A 315       0.357  -9.184 -23.136  1.00  5.27           O  
ATOM   4685  H   GLY A 315      -2.787  -7.942 -25.138  1.00  5.27           H  
ATOM   4686 1HA  GLY A 315      -0.301  -8.820 -26.133  1.00  5.27           H  
ATOM   4687 2HA  GLY A 315      -0.538  -7.640 -24.876  1.00  5.27           H  
ATOM   4688  N   SER A 316      -0.136 -10.899 -24.521  1.00  6.88           N  
ATOM   4689  CA  SER A 316       0.495 -11.928 -23.686  1.00  6.88           C  
ATOM   4690  C   SER A 316       1.984 -11.592 -23.491  1.00  6.88           C  
ATOM   4691  O   SER A 316       2.611 -12.001 -22.518  1.00  6.88           O  
ATOM   4692  CB  SER A 316       0.337 -13.291 -24.337  1.00  6.88           C  
ATOM   4693  OG  SER A 316       1.065 -13.370 -25.537  1.00  6.88           O  
ATOM   4694  H   SER A 316      -0.639 -11.153 -25.373  1.00  6.88           H  
ATOM   4695  HA  SER A 316       0.004 -11.944 -22.715  1.00  6.88           H  
ATOM   4696 1HB  SER A 316       0.675 -14.068 -23.651  1.00  6.88           H  
ATOM   4697 2HB  SER A 316      -0.721 -13.469 -24.540  1.00  6.88           H  
ATOM   4698  HG  SER A 316       0.756 -14.166 -25.981  1.00  6.88           H  
ATOM   4699  N   GLU A 317       2.502 -10.771 -24.405  1.00  8.42           N  
ATOM   4700  CA  GLU A 317       3.846 -10.220 -24.420  1.00  8.42           C  
ATOM   4701  C   GLU A 317       4.138  -9.433 -23.133  1.00  8.42           C  
ATOM   4702  O   GLU A 317       5.276  -9.410 -22.659  1.00  8.42           O  
ATOM   4703  CB  GLU A 317       3.984  -9.296 -25.651  1.00  8.42           C  
ATOM   4704  CG  GLU A 317       5.354  -8.642 -25.866  1.00  8.42           C  
ATOM   4705  CD  GLU A 317       5.452  -7.786 -27.177  1.00  8.42           C  
ATOM   4706  OE1 GLU A 317       4.515  -7.756 -27.956  1.00  8.42           O  
ATOM   4707  OE2 GLU A 317       6.471  -7.154 -27.370  1.00  8.42           O  
ATOM   4708  H   GLU A 317       1.889 -10.525 -25.166  1.00  8.42           H  
ATOM   4709  HA  GLU A 317       4.559 -11.041 -24.495  1.00  8.42           H  
ATOM   4710 1HB  GLU A 317       3.749  -9.866 -26.549  1.00  8.42           H  
ATOM   4711 2HB  GLU A 317       3.246  -8.496 -25.576  1.00  8.42           H  
ATOM   4712 1HG  GLU A 317       5.564  -7.998 -25.010  1.00  8.42           H  
ATOM   4713 2HG  GLU A 317       6.114  -9.422 -25.889  1.00  8.42           H  
ATOM   4714  N   ALA A 318       3.121  -8.733 -22.607  1.00  9.68           N  
ATOM   4715  CA  ALA A 318       3.290  -7.919 -21.409  1.00  9.68           C  
ATOM   4716  C   ALA A 318       2.077  -7.977 -20.464  1.00  9.68           C  
ATOM   4717  O   ALA A 318       1.929  -7.110 -19.600  1.00  9.68           O  
ATOM   4718  CB  ALA A 318       3.553  -6.478 -21.809  1.00  9.68           C  
ATOM   4719  H   ALA A 318       2.196  -8.800 -23.018  1.00  9.68           H  
ATOM   4720  HA  ALA A 318       4.151  -8.303 -20.863  1.00  9.68           H  
ATOM   4721 1HB  ALA A 318       3.718  -5.878 -20.916  1.00  9.68           H  
ATOM   4722 2HB  ALA A 318       4.437  -6.435 -22.447  1.00  9.68           H  
ATOM   4723 3HB  ALA A 318       2.692  -6.094 -22.353  1.00  9.68           H  
ATOM   4724  N   SER A 319       1.228  -8.996 -20.601  1.00 10.63           N  
ATOM   4725  CA  SER A 319       0.042  -9.139 -19.750  1.00 10.63           C  
ATOM   4726  C   SER A 319       0.441  -9.202 -18.273  1.00 10.63           C  
ATOM   4727  O   SER A 319       1.431  -9.842 -17.914  1.00 10.63           O  
ATOM   4728  CB  SER A 319      -0.735 -10.387 -20.144  1.00 10.63           C  
ATOM   4729  OG  SER A 319      -1.854 -10.594 -19.310  1.00 10.63           O  
ATOM   4730  H   SER A 319       1.370  -9.656 -21.357  1.00 10.63           H  
ATOM   4731  HA  SER A 319      -0.596  -8.267 -19.899  1.00 10.63           H  
ATOM   4732 1HB  SER A 319      -1.062 -10.298 -21.179  1.00 10.63           H  
ATOM   4733 2HB  SER A 319      -0.070 -11.247 -20.087  1.00 10.63           H  
ATOM   4734  HG  SER A 319      -1.541 -10.426 -18.409  1.00 10.63           H  
ATOM   4735  N   ASP A 320      -0.334  -8.541 -17.411  1.00 11.34           N  
ATOM   4736  CA  ASP A 320      -0.018  -8.513 -15.981  1.00 11.34           C  
ATOM   4737  C   ASP A 320      -0.549  -9.733 -15.221  1.00 11.34           C  
ATOM   4738  O   ASP A 320      -1.753  -9.873 -14.976  1.00 11.34           O  
ATOM   4739  CB  ASP A 320      -0.532  -7.219 -15.338  1.00 11.34           C  
ATOM   4740  CG  ASP A 320      -0.108  -7.027 -13.848  1.00 11.34           C  
ATOM   4741  OD1 ASP A 320       0.392  -7.963 -13.221  1.00 11.34           O  
ATOM   4742  OD2 ASP A 320      -0.296  -5.942 -13.355  1.00 11.34           O  
ATOM   4743  H   ASP A 320      -1.135  -8.032 -17.754  1.00 11.34           H  
ATOM   4744  HA  ASP A 320       1.067  -8.511 -15.885  1.00 11.34           H  
ATOM   4745 1HB  ASP A 320      -0.171  -6.364 -15.913  1.00 11.34           H  
ATOM   4746 2HB  ASP A 320      -1.622  -7.204 -15.387  1.00 11.34           H  
ATOM   4747  N   ALA A 321       0.383 -10.593 -14.815  1.00 11.89           N  
ATOM   4748  CA  ALA A 321       0.124 -11.854 -14.120  1.00 11.89           C  
ATOM   4749  C   ALA A 321      -0.560 -11.653 -12.767  1.00 11.89           C  
ATOM   4750  O   ALA A 321      -1.051 -12.612 -12.180  1.00 11.89           O  
ATOM   4751  CB  ALA A 321       1.420 -12.616 -13.913  1.00 11.89           C  
ATOM   4752  H   ALA A 321       1.342 -10.364 -15.042  1.00 11.89           H  
ATOM   4753  HA  ALA A 321      -0.543 -12.446 -14.747  1.00 11.89           H  
ATOM   4754 1HB  ALA A 321       1.208 -13.568 -13.427  1.00 11.89           H  
ATOM   4755 2HB  ALA A 321       1.893 -12.795 -14.878  1.00 11.89           H  
ATOM   4756 3HB  ALA A 321       2.085 -12.025 -13.284  1.00 11.89           H  
ATOM   4757  N   SER A 322      -0.534 -10.426 -12.240  1.00 12.30           N  
ATOM   4758  CA  SER A 322      -1.128 -10.103 -10.948  1.00 12.30           C  
ATOM   4759  C   SER A 322      -2.648 -10.292 -10.924  1.00 12.30           C  
ATOM   4760  O   SER A 322      -3.245 -10.364  -9.848  1.00 12.30           O  
ATOM   4761  CB  SER A 322      -0.862  -8.655 -10.599  1.00 12.30           C  
ATOM   4762  OG  SER A 322       0.503  -8.400 -10.509  1.00 12.30           O  
ATOM   4763  H   SER A 322      -0.111  -9.652 -12.764  1.00 12.30           H  
ATOM   4764  HA  SER A 322      -0.684 -10.754 -10.194  1.00 12.30           H  
ATOM   4765 1HB  SER A 322      -1.312  -8.005 -11.347  1.00 12.30           H  
ATOM   4766 2HB  SER A 322      -1.335  -8.431  -9.648  1.00 12.30           H  
ATOM   4767  HG  SER A 322       0.757  -8.204 -11.449  1.00 12.30           H  
ATOM   4768  N   GLY A 323      -3.293 -10.323 -12.096  1.00 12.62           N  
ATOM   4769  CA  GLY A 323      -4.747 -10.445 -12.112  1.00 12.62           C  
ATOM   4770  C   GLY A 323      -5.205 -11.875 -11.831  1.00 12.62           C  
ATOM   4771  O   GLY A 323      -4.397 -12.797 -11.731  1.00 12.62           O  
ATOM   4772  H   GLY A 323      -2.767 -10.257 -12.974  1.00 12.62           H  
ATOM   4773 1HA  GLY A 323      -5.176  -9.770 -11.372  1.00 12.62           H  
ATOM   4774 2HA  GLY A 323      -5.120 -10.129 -13.085  1.00 12.62           H  
ATOM   4775  N   ALA A 324      -6.523 -12.080 -11.772  1.00 12.86           N  
ATOM   4776  CA  ALA A 324      -7.091 -13.399 -11.468  1.00 12.86           C  
ATOM   4777  C   ALA A 324      -6.659 -14.457 -12.473  1.00 12.86           C  
ATOM   4778  O   ALA A 324      -6.447 -15.619 -12.124  1.00 12.86           O  
ATOM   4779  CB  ALA A 324      -8.606 -13.322 -11.444  1.00 12.86           C  
ATOM   4780  H   ALA A 324      -7.146 -11.295 -11.891  1.00 12.86           H  
ATOM   4781  HA  ALA A 324      -6.730 -13.702 -10.484  1.00 12.86           H  
ATOM   4782 1HB  ALA A 324      -9.013 -14.300 -11.187  1.00 12.86           H  
ATOM   4783 2HB  ALA A 324      -8.923 -12.591 -10.700  1.00 12.86           H  
ATOM   4784 3HB  ALA A 324      -8.971 -13.025 -12.425  1.00 12.86           H  
ATOM   4785  N   SER A 325      -6.489 -14.046 -13.726  1.00 13.08           N  
ATOM   4786  CA  SER A 325      -6.097 -14.960 -14.787  1.00 13.08           C  
ATOM   4787  C   SER A 325      -4.716 -15.567 -14.552  1.00 13.08           C  
ATOM   4788  O   SER A 325      -4.390 -16.605 -15.128  1.00 13.08           O  
ATOM   4789  CB  SER A 325      -6.120 -14.255 -16.123  1.00 13.08           C  
ATOM   4790  OG  SER A 325      -5.144 -13.259 -16.175  1.00 13.08           O  
ATOM   4791  H   SER A 325      -6.656 -13.077 -13.943  1.00 13.08           H  
ATOM   4792  HA  SER A 325      -6.823 -15.774 -14.816  1.00 13.08           H  
ATOM   4793 1HB  SER A 325      -5.938 -14.985 -16.912  1.00 13.08           H  
ATOM   4794 2HB  SER A 325      -7.103 -13.822 -16.297  1.00 13.08           H  
ATOM   4795  HG  SER A 325      -4.362 -13.634 -15.747  1.00 13.08           H  
ATOM   4796  N   GLY A 326      -3.897 -14.951 -13.691  1.00 13.28           N  
ATOM   4797  CA  GLY A 326      -2.567 -15.462 -13.394  1.00 13.28           C  
ATOM   4798  C   GLY A 326      -2.636 -16.823 -12.697  1.00 13.28           C  
ATOM   4799  O   GLY A 326      -1.658 -17.571 -12.670  1.00 13.28           O  
ATOM   4800  H   GLY A 326      -4.199 -14.115 -13.189  1.00 13.28           H  
ATOM   4801 1HA  GLY A 326      -1.990 -15.543 -14.314  1.00 13.28           H  
ATOM   4802 2HA  GLY A 326      -2.051 -14.753 -12.752  1.00 13.28           H  
ATOM   4803  N   ALA A 327      -3.801 -17.145 -12.124  1.00 13.46           N  
ATOM   4804  CA  ALA A 327      -4.030 -18.408 -11.443  1.00 13.46           C  
ATOM   4805  C   ALA A 327      -4.448 -19.510 -12.421  1.00 13.46           C  
ATOM   4806  O   ALA A 327      -4.631 -20.672 -12.034  1.00 13.46           O  
ATOM   4807  CB  ALA A 327      -5.097 -18.230 -10.381  1.00 13.46           C  
ATOM   4808  H   ALA A 327      -4.584 -16.490 -12.174  1.00 13.46           H  
ATOM   4809  HA  ALA A 327      -3.097 -18.712 -10.969  1.00 13.46           H  
ATOM   4810 1HB  ALA A 327      -5.250 -19.169  -9.853  1.00 13.46           H  
ATOM   4811 2HB  ALA A 327      -4.782 -17.462  -9.676  1.00 13.46           H  
ATOM   4812 3HB  ALA A 327      -6.028 -17.924 -10.859  1.00 13.46           H  
ATOM   4813  N   SER A 328      -4.618 -19.176 -13.697  1.00 13.57           N  
ATOM   4814  CA  SER A 328      -5.098 -20.196 -14.599  1.00 13.57           C  
ATOM   4815  C   SER A 328      -3.971 -21.072 -15.095  1.00 13.57           C  
ATOM   4816  O   SER A 328      -3.312 -20.786 -16.094  1.00 13.57           O  
ATOM   4817  CB  SER A 328      -5.817 -19.558 -15.771  1.00 13.57           C  
ATOM   4818  OG  SER A 328      -6.291 -20.530 -16.669  1.00 13.57           O  
ATOM   4819  H   SER A 328      -4.442 -18.234 -14.041  1.00 13.57           H  
ATOM   4820  HA  SER A 328      -5.809 -20.824 -14.063  1.00 13.57           H  
ATOM   4821 1HB  SER A 328      -6.652 -18.967 -15.391  1.00 13.57           H  
ATOM   4822 2HB  SER A 328      -5.145 -18.873 -16.288  1.00 13.57           H  
ATOM   4823  HG  SER A 328      -7.063 -20.136 -17.091  1.00 13.57           H  
ATOM   4824  N   GLU A 329      -3.855 -22.223 -14.452  1.00 13.56           N  
ATOM   4825  CA  GLU A 329      -2.824 -23.219 -14.745  1.00 13.56           C  
ATOM   4826  C   GLU A 329      -2.951 -23.766 -16.167  1.00 13.56           C  
ATOM   4827  O   GLU A 329      -1.981 -24.248 -16.747  1.00 13.56           O  
ATOM   4828  CB  GLU A 329      -2.885 -24.364 -13.732  1.00 13.56           C  
ATOM   4829  CG  GLU A 329      -2.464 -23.966 -12.317  1.00 13.56           C  
ATOM   4830  CD  GLU A 329      -2.544 -25.106 -11.324  1.00 13.56           C  
ATOM   4831  OE1 GLU A 329      -3.058 -26.142 -11.674  1.00 13.56           O  
ATOM   4832  OE2 GLU A 329      -2.080 -24.940 -10.219  1.00 13.56           O  
ATOM   4833  H   GLU A 329      -4.453 -22.326 -13.634  1.00 13.56           H  
ATOM   4834  HA  GLU A 329      -1.850 -22.736 -14.657  1.00 13.56           H  
ATOM   4835 1HB  GLU A 329      -3.902 -24.754 -13.684  1.00 13.56           H  
ATOM   4836 2HB  GLU A 329      -2.236 -25.176 -14.060  1.00 13.56           H  
ATOM   4837 1HG  GLU A 329      -1.441 -23.596 -12.347  1.00 13.56           H  
ATOM   4838 2HG  GLU A 329      -3.106 -23.149 -11.981  1.00 13.56           H  
ATOM   4839  N   ALA A 330      -4.166 -23.706 -16.714  1.00 13.42           N  
ATOM   4840  CA  ALA A 330      -4.456 -24.173 -18.067  1.00 13.42           C  
ATOM   4841  C   ALA A 330      -3.973 -23.173 -19.124  1.00 13.42           C  
ATOM   4842  O   ALA A 330      -3.891 -23.495 -20.310  1.00 13.42           O  
ATOM   4843  CB  ALA A 330      -5.949 -24.393 -18.224  1.00 13.42           C  
ATOM   4844  H   ALA A 330      -4.909 -23.299 -16.164  1.00 13.42           H  
ATOM   4845  HA  ALA A 330      -3.929 -25.114 -18.222  1.00 13.42           H  
ATOM   4846 1HB  ALA A 330      -6.162 -24.763 -19.226  1.00 13.42           H  
ATOM   4847 2HB  ALA A 330      -6.288 -25.122 -17.489  1.00 13.42           H  
ATOM   4848 3HB  ALA A 330      -6.473 -23.450 -18.067  1.00 13.42           H  
ATOM   4849  N   THR A 331      -3.658 -21.952 -18.690  1.00 13.16           N  
ATOM   4850  CA  THR A 331      -3.250 -20.820 -19.521  1.00 13.16           C  
ATOM   4851  C   THR A 331      -4.127 -20.579 -20.755  1.00 13.16           C  
ATOM   4852  O   THR A 331      -3.643 -20.107 -21.780  1.00 13.16           O  
ATOM   4853  CB  THR A 331      -1.799 -21.007 -19.999  1.00 13.16           C  
ATOM   4854  OG1 THR A 331      -1.735 -22.055 -20.993  1.00 13.16           O  
ATOM   4855  CG2 THR A 331      -0.929 -21.391 -18.814  1.00 13.16           C  
ATOM   4856  H   THR A 331      -3.688 -21.764 -17.691  1.00 13.16           H  
ATOM   4857  HA  THR A 331      -3.294 -19.925 -18.898  1.00 13.16           H  
ATOM   4858  HB  THR A 331      -1.429 -20.078 -20.431  1.00 13.16           H  
ATOM   4859  HG1 THR A 331      -2.488 -22.673 -20.880  1.00 13.16           H  
ATOM   4860 1HG2 THR A 331       0.099 -21.522 -19.143  1.00 13.16           H  
ATOM   4861 2HG2 THR A 331      -0.974 -20.604 -18.061  1.00 13.16           H  
ATOM   4862 3HG2 THR A 331      -1.287 -22.319 -18.379  1.00 13.16           H  
ATOM   4863  N   GLU A 332      -5.440 -20.768 -20.625  1.00 12.82           N  
ATOM   4864  CA  GLU A 332      -6.373 -20.559 -21.737  1.00 12.82           C  
ATOM   4865  C   GLU A 332      -6.335 -19.114 -22.225  1.00 12.82           C  
ATOM   4866  O   GLU A 332      -6.481 -18.831 -23.417  1.00 12.82           O  
ATOM   4867  CB  GLU A 332      -7.792 -20.935 -21.309  1.00 12.82           C  
ATOM   4868  CG  GLU A 332      -7.990 -22.434 -21.087  1.00 12.82           C  
ATOM   4869  CD  GLU A 332      -9.365 -22.798 -20.575  1.00 12.82           C  
ATOM   4870  OE1 GLU A 332     -10.113 -21.909 -20.245  1.00 12.82           O  
ATOM   4871  OE2 GLU A 332      -9.661 -23.969 -20.513  1.00 12.82           O  
ATOM   4872  H   GLU A 332      -5.785 -21.127 -19.748  1.00 12.82           H  
ATOM   4873  HA  GLU A 332      -6.071 -21.206 -22.564  1.00 12.82           H  
ATOM   4874 1HB  GLU A 332      -8.039 -20.421 -20.380  1.00 12.82           H  
ATOM   4875 2HB  GLU A 332      -8.502 -20.606 -22.067  1.00 12.82           H  
ATOM   4876 1HG  GLU A 332      -7.819 -22.952 -22.029  1.00 12.82           H  
ATOM   4877 2HG  GLU A 332      -7.240 -22.777 -20.381  1.00 12.82           H  
ATOM   4878  N   ALA A 333      -6.084 -18.199 -21.292  1.00 12.46           N  
ATOM   4879  CA  ALA A 333      -6.005 -16.775 -21.573  1.00 12.46           C  
ATOM   4880  C   ALA A 333      -4.937 -16.485 -22.621  1.00 12.46           C  
ATOM   4881  O   ALA A 333      -5.037 -15.507 -23.350  1.00 12.46           O  
ATOM   4882  CB  ALA A 333      -5.691 -16.011 -20.302  1.00 12.46           C  
ATOM   4883  H   ALA A 333      -5.964 -18.516 -20.343  1.00 12.46           H  
ATOM   4884  HA  ALA A 333      -6.966 -16.448 -21.962  1.00 12.46           H  
ATOM   4885 1HB  ALA A 333      -5.648 -14.952 -20.524  1.00 12.46           H  
ATOM   4886 2HB  ALA A 333      -6.466 -16.198 -19.561  1.00 12.46           H  
ATOM   4887 3HB  ALA A 333      -4.728 -16.335 -19.910  1.00 12.46           H  
ATOM   4888  N   ALA A 334      -3.879 -17.303 -22.667  1.00 12.11           N  
ATOM   4889  CA  ALA A 334      -2.792 -17.120 -23.619  1.00 12.11           C  
ATOM   4890  C   ALA A 334      -3.275 -17.249 -25.063  1.00 12.11           C  
ATOM   4891  O   ALA A 334      -2.670 -16.677 -25.972  1.00 12.11           O  
ATOM   4892  CB  ALA A 334      -1.691 -18.127 -23.368  1.00 12.11           C  
ATOM   4893  H   ALA A 334      -3.846 -18.131 -22.076  1.00 12.11           H  
ATOM   4894  HA  ALA A 334      -2.396 -16.115 -23.483  1.00 12.11           H  
ATOM   4895 1HB  ALA A 334      -0.877 -17.957 -24.069  1.00 12.11           H  
ATOM   4896 2HB  ALA A 334      -1.325 -18.023 -22.349  1.00 12.11           H  
ATOM   4897 3HB  ALA A 334      -2.086 -19.135 -23.512  1.00 12.11           H  
ATOM   4898  N   ASP A 335      -4.309 -18.070 -25.275  1.00 11.81           N  
ATOM   4899  CA  ASP A 335      -4.844 -18.335 -26.602  1.00 11.81           C  
ATOM   4900  C   ASP A 335      -6.068 -17.470 -26.894  1.00 11.81           C  
ATOM   4901  O   ASP A 335      -6.342 -17.117 -28.045  1.00 11.81           O  
ATOM   4902  CB  ASP A 335      -5.237 -19.810 -26.719  1.00 11.81           C  
ATOM   4903  CG  ASP A 335      -4.055 -20.771 -26.563  1.00 11.81           C  
ATOM   4904  OD1 ASP A 335      -3.095 -20.632 -27.283  1.00 11.81           O  
ATOM   4905  OD2 ASP A 335      -4.134 -21.645 -25.731  1.00 11.81           O  
ATOM   4906  H   ASP A 335      -4.787 -18.486 -24.480  1.00 11.81           H  
ATOM   4907  HA  ASP A 335      -4.076 -18.108 -27.340  1.00 11.81           H  
ATOM   4908 1HB  ASP A 335      -5.974 -20.039 -25.942  1.00 11.81           H  
ATOM   4909 2HB  ASP A 335      -5.712 -19.983 -27.683  1.00 11.81           H  
ATOM   4910  N   ALA A 336      -6.824 -17.165 -25.845  1.00 11.55           N  
ATOM   4911  CA  ALA A 336      -8.066 -16.424 -25.984  1.00 11.55           C  
ATOM   4912  C   ALA A 336      -7.826 -14.986 -26.468  1.00 11.55           C  
ATOM   4913  O   ALA A 336      -6.795 -14.404 -26.164  1.00 11.55           O  
ATOM   4914  CB  ALA A 336      -8.784 -16.374 -24.645  1.00 11.55           C  
ATOM   4915  H   ALA A 336      -6.548 -17.500 -24.922  1.00 11.55           H  
ATOM   4916  HA  ALA A 336      -8.673 -16.966 -26.696  1.00 11.55           H  
ATOM   4917 1HB  ALA A 336      -9.730 -15.847 -24.751  1.00 11.55           H  
ATOM   4918 2HB  ALA A 336      -8.966 -17.391 -24.293  1.00 11.55           H  
ATOM   4919 3HB  ALA A 336      -8.156 -15.850 -23.929  1.00 11.55           H  
ATOM   4920  N   PRO A 337      -8.738 -14.404 -27.260  1.00 11.31           N  
ATOM   4921  CA  PRO A 337      -8.805 -12.999 -27.630  1.00 11.31           C  
ATOM   4922  C   PRO A 337      -9.516 -12.208 -26.535  1.00 11.31           C  
ATOM   4923  O   PRO A 337     -10.687 -11.865 -26.707  1.00 11.31           O  
ATOM   4924  CB  PRO A 337      -9.624 -13.031 -28.917  1.00 11.31           C  
ATOM   4925  CG  PRO A 337     -10.568 -14.200 -28.724  1.00 11.31           C  
ATOM   4926  CD  PRO A 337      -9.771 -15.231 -27.925  1.00 11.31           C  
ATOM   4927  HA  PRO A 337      -7.787 -12.612 -27.798  1.00 11.31           H  
ATOM   4928 1HB  PRO A 337     -10.148 -12.073 -29.049  1.00 11.31           H  
ATOM   4929 2HB  PRO A 337      -8.956 -13.157 -29.782  1.00 11.31           H  
ATOM   4930 1HG  PRO A 337     -11.471 -13.865 -28.192  1.00 11.31           H  
ATOM   4931 2HG  PRO A 337     -10.900 -14.582 -29.701  1.00 11.31           H  
ATOM   4932 1HD  PRO A 337     -10.440 -15.705 -27.192  1.00 11.31           H  
ATOM   4933 2HD  PRO A 337      -9.301 -15.957 -28.611  1.00 11.31           H  
ATOM   4934  N   ARG A 338      -8.897 -11.991 -25.377  1.00 11.04           N  
ATOM   4935  CA  ARG A 338      -9.686 -11.392 -24.307  1.00 11.04           C  
ATOM   4936  C   ARG A 338      -9.981  -9.909 -24.581  1.00 11.04           C  
ATOM   4937  O   ARG A 338      -9.148  -9.220 -25.173  1.00 11.04           O  
ATOM   4938  CB  ARG A 338      -8.948 -11.468 -22.983  1.00 11.04           C  
ATOM   4939  CG  ARG A 338      -8.724 -12.864 -22.419  1.00 11.04           C  
ATOM   4940  CD  ARG A 338      -7.895 -12.797 -21.174  1.00 11.04           C  
ATOM   4941  NE  ARG A 338      -6.550 -12.306 -21.477  1.00 11.04           N  
ATOM   4942  CZ  ARG A 338      -5.597 -11.950 -20.575  1.00 11.04           C  
ATOM   4943  NH1 ARG A 338      -5.827 -12.035 -19.277  1.00 11.04           N  
ATOM   4944  NH2 ARG A 338      -4.427 -11.507 -21.018  1.00 11.04           N  
ATOM   4945  H   ARG A 338      -7.902 -12.224 -25.202  1.00 11.04           H  
ATOM   4946  HA  ARG A 338     -10.599 -11.972 -24.235  1.00 11.04           H  
ATOM   4947 1HB  ARG A 338      -7.976 -10.995 -23.084  1.00 11.04           H  
ATOM   4948 2HB  ARG A 338      -9.499 -10.897 -22.234  1.00 11.04           H  
ATOM   4949 1HG  ARG A 338      -9.676 -13.337 -22.194  1.00 11.04           H  
ATOM   4950 2HG  ARG A 338      -8.178 -13.456 -23.162  1.00 11.04           H  
ATOM   4951 1HD  ARG A 338      -8.357 -12.116 -20.462  1.00 11.04           H  
ATOM   4952 2HD  ARG A 338      -7.812 -13.788 -20.736  1.00 11.04           H  
ATOM   4953  HE  ARG A 338      -6.307 -12.216 -22.488  1.00 11.04           H  
ATOM   4954 1HH1 ARG A 338      -6.721 -12.362 -18.947  1.00 11.04           H  
ATOM   4955 2HH1 ARG A 338      -5.107 -11.753 -18.621  1.00 11.04           H  
ATOM   4956 1HH2 ARG A 338      -4.282 -11.424 -22.044  1.00 11.04           H  
ATOM   4957 2HH2 ARG A 338      -3.679 -11.229 -20.373  1.00 11.04           H  
ATOM   4958  N   PRO A 339     -11.175  -9.406 -24.220  1.00 10.71           N  
ATOM   4959  CA  PRO A 339     -11.556  -8.008 -24.231  1.00 10.71           C  
ATOM   4960  C   PRO A 339     -10.901  -7.332 -23.044  1.00 10.71           C  
ATOM   4961  O   PRO A 339     -10.488  -8.015 -22.104  1.00 10.71           O  
ATOM   4962  CB  PRO A 339     -13.077  -8.061 -24.118  1.00 10.71           C  
ATOM   4963  CG  PRO A 339     -13.341  -9.316 -23.321  1.00 10.71           C  
ATOM   4964  CD  PRO A 339     -12.261 -10.303 -23.766  1.00 10.71           C  
ATOM   4965  HA  PRO A 339     -11.231  -7.548 -25.178  1.00 10.71           H  
ATOM   4966 1HB  PRO A 339     -13.444  -7.149 -23.618  1.00 10.71           H  
ATOM   4967 2HB  PRO A 339     -13.528  -8.081 -25.122  1.00 10.71           H  
ATOM   4968 1HG  PRO A 339     -13.291  -9.093 -22.245  1.00 10.71           H  
ATOM   4969 2HG  PRO A 339     -14.358  -9.684 -23.522  1.00 10.71           H  
ATOM   4970 1HD  PRO A 339     -11.957 -10.890 -22.890  1.00 10.71           H  
ATOM   4971 2HD  PRO A 339     -12.620 -10.930 -24.602  1.00 10.71           H  
ATOM   4972  N   SER A 340     -10.839  -6.011 -23.052  1.00 10.27           N  
ATOM   4973  CA  SER A 340     -10.313  -5.284 -21.907  1.00 10.27           C  
ATOM   4974  C   SER A 340     -10.898  -3.895 -21.801  1.00 10.27           C  
ATOM   4975  O   SER A 340     -11.066  -3.202 -22.800  1.00 10.27           O  
ATOM   4976  CB  SER A 340      -8.797  -5.190 -21.999  1.00 10.27           C  
ATOM   4977  OG  SER A 340      -8.255  -4.426 -20.943  1.00 10.27           O  
ATOM   4978  H   SER A 340     -11.171  -5.495 -23.854  1.00 10.27           H  
ATOM   4979  HA  SER A 340     -10.578  -5.830 -21.001  1.00 10.27           H  
ATOM   4980 1HB  SER A 340      -8.382  -6.196 -21.962  1.00 10.27           H  
ATOM   4981 2HB  SER A 340      -8.507  -4.753 -22.954  1.00 10.27           H  
ATOM   4982  HG  SER A 340      -8.156  -3.497 -21.294  1.00 10.27           H  
ATOM   4983  N   ASP A 341     -11.159  -3.477 -20.570  1.00  9.71           N  
ATOM   4984  CA  ASP A 341     -11.630  -2.127 -20.309  1.00  9.71           C  
ATOM   4985  C   ASP A 341     -10.410  -1.237 -20.155  1.00  9.71           C  
ATOM   4986  O   ASP A 341     -10.437  -0.042 -20.453  1.00  9.71           O  
ATOM   4987  CB  ASP A 341     -12.480  -2.096 -19.045  1.00  9.71           C  
ATOM   4988  CG  ASP A 341     -13.746  -2.936 -19.174  1.00  9.71           C  
ATOM   4989  OD1 ASP A 341     -14.506  -2.706 -20.083  1.00  9.71           O  
ATOM   4990  OD2 ASP A 341     -13.926  -3.820 -18.371  1.00  9.71           O  
ATOM   4991  H   ASP A 341     -11.017  -4.116 -19.801  1.00  9.71           H  
ATOM   4992  HA  ASP A 341     -12.220  -1.777 -21.156  1.00  9.71           H  
ATOM   4993 1HB  ASP A 341     -11.895  -2.461 -18.201  1.00  9.71           H  
ATOM   4994 2HB  ASP A 341     -12.765  -1.067 -18.826  1.00  9.71           H  
ATOM   4995  N   ALA A 342      -9.333  -1.835 -19.657  1.00  8.99           N  
ATOM   4996  CA  ALA A 342      -8.090  -1.119 -19.495  1.00  8.99           C  
ATOM   4997  C   ALA A 342      -7.487  -0.951 -20.889  1.00  8.99           C  
ATOM   4998  O   ALA A 342      -7.623  -1.869 -21.706  1.00  8.99           O  
ATOM   4999  CB  ALA A 342      -7.142  -1.877 -18.582  1.00  8.99           C  
ATOM   5000  H   ALA A 342      -9.379  -2.816 -19.420  1.00  8.99           H  
ATOM   5001  HA  ALA A 342      -8.317  -0.152 -19.062  1.00  8.99           H  
ATOM   5002 1HB  ALA A 342      -6.209  -1.326 -18.476  1.00  8.99           H  
ATOM   5003 2HB  ALA A 342      -7.603  -2.000 -17.604  1.00  8.99           H  
ATOM   5004 3HB  ALA A 342      -6.931  -2.856 -19.010  1.00  8.99           H  
ATOM   5005  N   PRO A 343      -6.806   0.165 -21.178  1.00  8.03           N  
ATOM   5006  CA  PRO A 343      -6.103   0.444 -22.414  1.00  8.03           C  
ATOM   5007  C   PRO A 343      -4.803  -0.333 -22.499  1.00  8.03           C  
ATOM   5008  O   PRO A 343      -4.271  -0.779 -21.483  1.00  8.03           O  
ATOM   5009  CB  PRO A 343      -5.852   1.952 -22.322  1.00  8.03           C  
ATOM   5010  CG  PRO A 343      -5.736   2.221 -20.841  1.00  8.03           C  
ATOM   5011  CD  PRO A 343      -6.737   1.273 -20.196  1.00  8.03           C  
ATOM   5012  HA  PRO A 343      -6.758   0.202 -23.264  1.00  8.03           H  
ATOM   5013 1HB  PRO A 343      -4.952   2.224 -22.884  1.00  8.03           H  
ATOM   5014 2HB  PRO A 343      -6.691   2.496 -22.781  1.00  8.03           H  
ATOM   5015 1HG  PRO A 343      -4.703   2.034 -20.504  1.00  8.03           H  
ATOM   5016 2HG  PRO A 343      -5.949   3.279 -20.628  1.00  8.03           H  
ATOM   5017 1HD  PRO A 343      -6.337   0.938 -19.231  1.00  8.03           H  
ATOM   5018 2HD  PRO A 343      -7.721   1.768 -20.102  1.00  8.03           H  
ATOM   5019  N   VAL A 344      -4.255  -0.417 -23.707  1.00  6.84           N  
ATOM   5020  CA  VAL A 344      -2.933  -1.000 -23.954  1.00  6.84           C  
ATOM   5021  C   VAL A 344      -1.780  -0.104 -23.441  1.00  6.84           C  
ATOM   5022  O   VAL A 344      -0.606  -0.495 -23.465  1.00  6.84           O  
ATOM   5023  CB  VAL A 344      -2.756  -1.291 -25.460  1.00  6.84           C  
ATOM   5024  CG1 VAL A 344      -3.791  -2.296 -25.964  1.00  6.84           C  
ATOM   5025  CG2 VAL A 344      -2.928  -0.018 -26.202  1.00  6.84           C  
ATOM   5026  H   VAL A 344      -4.769  -0.053 -24.496  1.00  6.84           H  
ATOM   5027  HA  VAL A 344      -2.885  -1.952 -23.422  1.00  6.84           H  
ATOM   5028  HB  VAL A 344      -1.762  -1.699 -25.632  1.00  6.84           H  
ATOM   5029 1HG1 VAL A 344      -3.645  -2.475 -27.035  1.00  6.84           H  
ATOM   5030 2HG1 VAL A 344      -3.680  -3.237 -25.425  1.00  6.84           H  
ATOM   5031 3HG1 VAL A 344      -4.794  -1.902 -25.801  1.00  6.84           H  
ATOM   5032 1HG2 VAL A 344      -2.786  -0.193 -27.267  1.00  6.84           H  
ATOM   5033 2HG2 VAL A 344      -3.928   0.376 -26.028  1.00  6.84           H  
ATOM   5034 3HG2 VAL A 344      -2.199   0.684 -25.837  1.00  6.84           H  
ATOM   5035  N   GLY A 345      -2.114   1.115 -23.017  1.00  5.59           N  
ATOM   5036  CA  GLY A 345      -1.135   2.050 -22.486  1.00  5.59           C  
ATOM   5037  C   GLY A 345      -0.123   2.394 -23.573  1.00  5.59           C  
ATOM   5038  O   GLY A 345      -0.533   2.674 -24.701  1.00  5.59           O  
ATOM   5039  H   GLY A 345      -3.086   1.376 -23.038  1.00  5.59           H  
ATOM   5040 1HA  GLY A 345      -1.640   2.953 -22.145  1.00  5.59           H  
ATOM   5041 2HA  GLY A 345      -0.678   1.589 -21.619  1.00  5.59           H  
ATOM   5042  N   PRO A 346       1.201   2.340 -23.289  1.00  4.42           N  
ATOM   5043  CA  PRO A 346       2.294   2.627 -24.211  1.00  4.42           C  
ATOM   5044  C   PRO A 346       2.218   1.719 -25.431  1.00  4.42           C  
ATOM   5045  O   PRO A 346       2.764   2.044 -26.496  1.00  4.42           O  
ATOM   5046  CB  PRO A 346       3.537   2.260 -23.387  1.00  4.42           C  
ATOM   5047  CG  PRO A 346       3.115   2.417 -21.948  1.00  4.42           C  
ATOM   5048  CD  PRO A 346       1.658   2.000 -21.920  1.00  4.42           C  
ATOM   5049  HA  PRO A 346       2.279   3.681 -24.500  1.00  4.42           H  
ATOM   5050 1HB  PRO A 346       3.855   1.236 -23.625  1.00  4.42           H  
ATOM   5051 2HB  PRO A 346       4.373   2.923 -23.661  1.00  4.42           H  
ATOM   5052 1HG  PRO A 346       3.738   1.765 -21.314  1.00  4.42           H  
ATOM   5053 2HG  PRO A 346       3.280   3.431 -21.596  1.00  4.42           H  
ATOM   5054 1HD  PRO A 346       1.558   0.915 -21.735  1.00  4.42           H  
ATOM   5055 2HD  PRO A 346       1.156   2.615 -21.160  1.00  4.42           H  
ATOM   5056  N   GLY A 347       1.524   0.587 -25.290  1.00  3.43           N  
ATOM   5057  CA  GLY A 347       1.372  -0.346 -26.372  1.00  3.43           C  
ATOM   5058  C   GLY A 347       0.716   0.322 -27.563  1.00  3.43           C  
ATOM   5059  O   GLY A 347       1.000  -0.043 -28.696  1.00  3.43           O  
ATOM   5060  H   GLY A 347       1.052   0.349 -24.417  1.00  3.43           H  
ATOM   5061 1HA  GLY A 347       2.345  -0.747 -26.653  1.00  3.43           H  
ATOM   5062 2HA  GLY A 347       0.760  -1.182 -26.037  1.00  3.43           H  
ATOM   5063  N   ARG A 348      -0.160   1.305 -27.328  1.00  2.67           N  
ATOM   5064  CA  ARG A 348      -0.845   1.949 -28.435  1.00  2.67           C  
ATOM   5065  C   ARG A 348       0.177   2.529 -29.380  1.00  2.67           C  
ATOM   5066  O   ARG A 348       0.162   2.268 -30.586  1.00  2.67           O  
ATOM   5067  CB  ARG A 348      -1.810   3.030 -27.952  1.00  2.67           C  
ATOM   5068  CG  ARG A 348      -2.750   3.588 -29.018  1.00  2.67           C  
ATOM   5069  CD  ARG A 348      -2.228   4.770 -29.734  1.00  2.67           C  
ATOM   5070  NE  ARG A 348      -1.979   5.942 -28.869  1.00  2.67           N  
ATOM   5071  CZ  ARG A 348      -2.919   6.831 -28.472  1.00  2.67           C  
ATOM   5072  NH1 ARG A 348      -4.191   6.700 -28.801  1.00  2.67           N  
ATOM   5073  NH2 ARG A 348      -2.511   7.854 -27.764  1.00  2.67           N  
ATOM   5074  H   ARG A 348      -0.334   1.620 -26.372  1.00  2.67           H  
ATOM   5075  HA  ARG A 348      -1.413   1.199 -28.961  1.00  2.67           H  
ATOM   5076 1HB  ARG A 348      -2.420   2.648 -27.146  1.00  2.67           H  
ATOM   5077 2HB  ARG A 348      -1.238   3.866 -27.548  1.00  2.67           H  
ATOM   5078 1HG  ARG A 348      -2.941   2.818 -29.762  1.00  2.67           H  
ATOM   5079 2HG  ARG A 348      -3.691   3.869 -28.549  1.00  2.67           H  
ATOM   5080 1HD  ARG A 348      -1.295   4.507 -30.235  1.00  2.67           H  
ATOM   5081 2HD  ARG A 348      -2.959   5.058 -30.469  1.00  2.67           H  
ATOM   5082  HE  ARG A 348      -1.021   6.167 -28.565  1.00  2.67           H  
ATOM   5083 1HH1 ARG A 348      -4.493   5.918 -29.360  1.00  2.67           H  
ATOM   5084 2HH1 ARG A 348      -4.866   7.396 -28.502  1.00  2.67           H  
ATOM   5085 1HH2 ARG A 348      -1.516   7.918 -27.567  1.00  2.67           H  
ATOM   5086 2HH2 ARG A 348      -3.151   8.607 -27.459  1.00  2.67           H  
ATOM   5087  N   ALA A 349       1.095   3.315 -28.825  1.00  2.12           N  
ATOM   5088  CA  ALA A 349       2.108   3.945 -29.637  1.00  2.12           C  
ATOM   5089  C   ALA A 349       2.954   2.908 -30.335  1.00  2.12           C  
ATOM   5090  O   ALA A 349       3.231   3.035 -31.525  1.00  2.12           O  
ATOM   5091  CB  ALA A 349       2.998   4.797 -28.777  1.00  2.12           C  
ATOM   5092  H   ALA A 349       1.094   3.464 -27.824  1.00  2.12           H  
ATOM   5093  HA  ALA A 349       1.613   4.562 -30.386  1.00  2.12           H  
ATOM   5094 1HB  ALA A 349       3.745   5.271 -29.398  1.00  2.12           H  
ATOM   5095 2HB  ALA A 349       2.423   5.531 -28.269  1.00  2.12           H  
ATOM   5096 3HB  ALA A 349       3.490   4.166 -28.037  1.00  2.12           H  
ATOM   5097  N   GLU A 350       3.298   1.836 -29.619  1.00  1.75           N  
ATOM   5098  CA  GLU A 350       4.149   0.802 -30.193  1.00  1.75           C  
ATOM   5099  C   GLU A 350       3.463   0.085 -31.347  1.00  1.75           C  
ATOM   5100  O   GLU A 350       4.087  -0.192 -32.370  1.00  1.75           O  
ATOM   5101  CB  GLU A 350       4.559  -0.209 -29.124  1.00  1.75           C  
ATOM   5102  CG  GLU A 350       5.488  -1.321 -29.615  1.00  1.75           C  
ATOM   5103  CD  GLU A 350       6.873  -0.865 -30.064  1.00  1.75           C  
ATOM   5104  OE1 GLU A 350       7.288   0.208 -29.694  1.00  1.75           O  
ATOM   5105  OE2 GLU A 350       7.514  -1.616 -30.786  1.00  1.75           O  
ATOM   5106  H   GLU A 350       3.010   1.773 -28.638  1.00  1.75           H  
ATOM   5107  HA  GLU A 350       5.049   1.280 -30.576  1.00  1.75           H  
ATOM   5108 1HB  GLU A 350       5.040   0.308 -28.294  1.00  1.75           H  
ATOM   5109 2HB  GLU A 350       3.663  -0.688 -28.732  1.00  1.75           H  
ATOM   5110 1HG  GLU A 350       5.599  -2.059 -28.823  1.00  1.75           H  
ATOM   5111 2HG  GLU A 350       4.986  -1.801 -30.446  1.00  1.75           H  
ATOM   5112  N   HIS A 351       2.169  -0.184 -31.223  1.00  1.51           N  
ATOM   5113  CA  HIS A 351       1.463  -0.881 -32.284  1.00  1.51           C  
ATOM   5114  C   HIS A 351       1.420  -0.009 -33.524  1.00  1.51           C  
ATOM   5115  O   HIS A 351       1.595  -0.501 -34.643  1.00  1.51           O  
ATOM   5116  CB  HIS A 351       0.050  -1.251 -31.859  1.00  1.51           C  
ATOM   5117  CG  HIS A 351      -0.020  -2.355 -30.817  1.00  1.51           C  
ATOM   5118  ND1 HIS A 351       0.495  -3.620 -31.034  1.00  1.51           N  
ATOM   5119  CD2 HIS A 351      -0.552  -2.380 -29.566  1.00  1.51           C  
ATOM   5120  CE1 HIS A 351       0.301  -4.359 -29.954  1.00  1.51           C  
ATOM   5121  NE2 HIS A 351      -0.326  -3.626 -29.052  1.00  1.51           N  
ATOM   5122  H   HIS A 351       1.680   0.065 -30.366  1.00  1.51           H  
ATOM   5123  HA  HIS A 351       1.993  -1.797 -32.535  1.00  1.51           H  
ATOM   5124 1HB  HIS A 351      -0.394  -0.365 -31.428  1.00  1.51           H  
ATOM   5125 2HB  HIS A 351      -0.548  -1.534 -32.727  1.00  1.51           H  
ATOM   5126  HD2 HIS A 351      -1.052  -1.558 -29.055  1.00  1.51           H  
ATOM   5127  HE1 HIS A 351       0.611  -5.397 -29.828  1.00  1.51           H  
ATOM   5128  HE2 HIS A 351      -0.599  -3.921 -28.125  1.00  1.51           H  
ATOM   5129  N   VAL A 352       1.223   1.295 -33.328  1.00  1.35           N  
ATOM   5130  CA  VAL A 352       1.207   2.227 -34.440  1.00  1.35           C  
ATOM   5131  C   VAL A 352       2.593   2.320 -35.068  1.00  1.35           C  
ATOM   5132  O   VAL A 352       2.720   2.262 -36.287  1.00  1.35           O  
ATOM   5133  CB  VAL A 352       0.677   3.579 -33.979  1.00  1.35           C  
ATOM   5134  CG1 VAL A 352       0.826   4.620 -35.099  1.00  1.35           C  
ATOM   5135  CG2 VAL A 352      -0.800   3.377 -33.570  1.00  1.35           C  
ATOM   5136  H   VAL A 352       1.067   1.644 -32.378  1.00  1.35           H  
ATOM   5137  HA  VAL A 352       0.520   1.851 -35.194  1.00  1.35           H  
ATOM   5138  HB  VAL A 352       1.254   3.918 -33.117  1.00  1.35           H  
ATOM   5139 1HG1 VAL A 352       0.449   5.569 -34.762  1.00  1.35           H  
ATOM   5140 2HG1 VAL A 352       1.877   4.719 -35.354  1.00  1.35           H  
ATOM   5141 3HG1 VAL A 352       0.268   4.298 -35.977  1.00  1.35           H  
ATOM   5142 1HG2 VAL A 352      -1.198   4.278 -33.209  1.00  1.35           H  
ATOM   5143 2HG2 VAL A 352      -1.381   3.036 -34.430  1.00  1.35           H  
ATOM   5144 3HG2 VAL A 352      -0.859   2.632 -32.782  1.00  1.35           H  
ATOM   5145  N   VAL A 353       3.645   2.396 -34.253  1.00  1.24           N  
ATOM   5146  CA  VAL A 353       4.992   2.430 -34.807  1.00  1.24           C  
ATOM   5147  C   VAL A 353       5.263   1.173 -35.621  1.00  1.24           C  
ATOM   5148  O   VAL A 353       5.776   1.249 -36.742  1.00  1.24           O  
ATOM   5149  CB  VAL A 353       6.049   2.530 -33.688  1.00  1.24           C  
ATOM   5150  CG1 VAL A 353       7.411   2.310 -34.257  1.00  1.24           C  
ATOM   5151  CG2 VAL A 353       6.025   3.906 -33.058  1.00  1.24           C  
ATOM   5152  H   VAL A 353       3.506   2.449 -33.245  1.00  1.24           H  
ATOM   5153  HA  VAL A 353       5.080   3.301 -35.456  1.00  1.24           H  
ATOM   5154  HB  VAL A 353       5.848   1.764 -32.937  1.00  1.24           H  
ATOM   5155 1HG1 VAL A 353       8.147   2.377 -33.459  1.00  1.24           H  
ATOM   5156 2HG1 VAL A 353       7.456   1.324 -34.712  1.00  1.24           H  
ATOM   5157 3HG1 VAL A 353       7.610   3.065 -34.996  1.00  1.24           H  
ATOM   5158 1HG2 VAL A 353       6.774   3.960 -32.273  1.00  1.24           H  
ATOM   5159 2HG2 VAL A 353       6.251   4.647 -33.818  1.00  1.24           H  
ATOM   5160 3HG2 VAL A 353       5.054   4.100 -32.639  1.00  1.24           H  
ATOM   5161  N   ARG A 354       4.890   0.009 -35.083  1.00  1.17           N  
ATOM   5162  CA  ARG A 354       5.113  -1.230 -35.802  1.00  1.17           C  
ATOM   5163  C   ARG A 354       4.345  -1.227 -37.124  1.00  1.17           C  
ATOM   5164  O   ARG A 354       4.916  -1.559 -38.164  1.00  1.17           O  
ATOM   5165  CB  ARG A 354       4.682  -2.427 -34.940  1.00  1.17           C  
ATOM   5166  CG  ARG A 354       5.610  -2.734 -33.708  1.00  1.17           C  
ATOM   5167  CD  ARG A 354       5.078  -3.856 -32.808  1.00  1.17           C  
ATOM   5168  NE  ARG A 354       5.952  -4.074 -31.620  1.00  1.17           N  
ATOM   5169  CZ  ARG A 354       5.782  -5.027 -30.641  1.00  1.17           C  
ATOM   5170  NH1 ARG A 354       4.785  -5.897 -30.678  1.00  1.17           N  
ATOM   5171  NH2 ARG A 354       6.631  -5.084 -29.623  1.00  1.17           N  
ATOM   5172  H   ARG A 354       4.473  -0.016 -34.155  1.00  1.17           H  
ATOM   5173  HA  ARG A 354       6.177  -1.320 -36.015  1.00  1.17           H  
ATOM   5174 1HB  ARG A 354       3.681  -2.243 -34.552  1.00  1.17           H  
ATOM   5175 2HB  ARG A 354       4.635  -3.323 -35.559  1.00  1.17           H  
ATOM   5176 1HG  ARG A 354       6.587  -3.045 -34.073  1.00  1.17           H  
ATOM   5177 2HG  ARG A 354       5.735  -1.839 -33.103  1.00  1.17           H  
ATOM   5178 1HD  ARG A 354       4.083  -3.582 -32.451  1.00  1.17           H  
ATOM   5179 2HD  ARG A 354       5.022  -4.785 -33.369  1.00  1.17           H  
ATOM   5180  HE  ARG A 354       6.720  -3.398 -31.482  1.00  1.17           H  
ATOM   5181 1HH1 ARG A 354       4.121  -5.879 -31.434  1.00  1.17           H  
ATOM   5182 2HH1 ARG A 354       4.682  -6.589 -29.903  1.00  1.17           H  
ATOM   5183 1HH2 ARG A 354       7.409  -4.441 -29.562  1.00  1.17           H  
ATOM   5184 2HH2 ARG A 354       6.507  -5.800 -28.885  1.00  1.17           H  
ATOM   5185  N   ALA A 355       3.080  -0.778 -37.110  1.00  1.12           N  
ATOM   5186  CA  ALA A 355       2.273  -0.742 -38.330  1.00  1.12           C  
ATOM   5187  C   ALA A 355       2.875   0.176 -39.388  1.00  1.12           C  
ATOM   5188  O   ALA A 355       2.913  -0.158 -40.581  1.00  1.12           O  
ATOM   5189  CB  ALA A 355       0.867  -0.270 -37.999  1.00  1.12           C  
ATOM   5190  H   ALA A 355       2.650  -0.500 -36.228  1.00  1.12           H  
ATOM   5191  HA  ALA A 355       2.233  -1.753 -38.737  1.00  1.12           H  
ATOM   5192 1HB  ALA A 355       0.256  -0.270 -38.900  1.00  1.12           H  
ATOM   5193 2HB  ALA A 355       0.432  -0.942 -37.262  1.00  1.12           H  
ATOM   5194 3HB  ALA A 355       0.908   0.741 -37.591  1.00  1.12           H  
ATOM   5195  N   LEU A 356       3.387   1.325 -38.957  1.00  1.08           N  
ATOM   5196  CA  LEU A 356       3.964   2.251 -39.908  1.00  1.08           C  
ATOM   5197  C   LEU A 356       5.204   1.630 -40.519  1.00  1.08           C  
ATOM   5198  O   LEU A 356       5.407   1.695 -41.735  1.00  1.08           O  
ATOM   5199  CB  LEU A 356       4.277   3.574 -39.208  1.00  1.08           C  
ATOM   5200  CG  LEU A 356       3.033   4.308 -38.755  1.00  1.08           C  
ATOM   5201  CD1 LEU A 356       3.404   5.549 -37.966  1.00  1.08           C  
ATOM   5202  CD2 LEU A 356       2.218   4.603 -39.918  1.00  1.08           C  
ATOM   5203  H   LEU A 356       3.331   1.571 -37.968  1.00  1.08           H  
ATOM   5204  HA  LEU A 356       3.244   2.435 -40.700  1.00  1.08           H  
ATOM   5205 1HB  LEU A 356       4.876   3.360 -38.323  1.00  1.08           H  
ATOM   5206 2HB  LEU A 356       4.853   4.217 -39.875  1.00  1.08           H  
ATOM   5207  HG  LEU A 356       2.466   3.666 -38.115  1.00  1.08           H  
ATOM   5208 1HD1 LEU A 356       2.499   6.050 -37.626  1.00  1.08           H  
ATOM   5209 2HD1 LEU A 356       4.003   5.257 -37.105  1.00  1.08           H  
ATOM   5210 3HD1 LEU A 356       3.971   6.217 -38.602  1.00  1.08           H  
ATOM   5211 1HD2 LEU A 356       1.316   5.062 -39.583  1.00  1.08           H  
ATOM   5212 2HD2 LEU A 356       2.755   5.255 -40.593  1.00  1.08           H  
ATOM   5213 3HD2 LEU A 356       1.990   3.691 -40.409  1.00  1.08           H  
ATOM   5214  N   ARG A 357       5.996   0.936 -39.699  1.00  1.05           N  
ATOM   5215  CA  ARG A 357       7.194   0.304 -40.217  1.00  1.05           C  
ATOM   5216  C   ARG A 357       6.862  -0.811 -41.210  1.00  1.05           C  
ATOM   5217  O   ARG A 357       7.496  -0.915 -42.262  1.00  1.05           O  
ATOM   5218  CB  ARG A 357       8.046  -0.221 -39.076  1.00  1.05           C  
ATOM   5219  CG  ARG A 357       8.724   0.871 -38.254  1.00  1.05           C  
ATOM   5220  CD  ARG A 357       9.434   0.326 -37.082  1.00  1.05           C  
ATOM   5221  NE  ARG A 357      10.104   1.374 -36.324  1.00  1.05           N  
ATOM   5222  CZ  ARG A 357      10.620   1.222 -35.088  1.00  1.05           C  
ATOM   5223  NH1 ARG A 357      10.533   0.062 -34.476  1.00  1.05           N  
ATOM   5224  NH2 ARG A 357      11.210   2.242 -34.488  1.00  1.05           N  
ATOM   5225  H   ARG A 357       5.789   0.890 -38.700  1.00  1.05           H  
ATOM   5226  HA  ARG A 357       7.765   1.066 -40.736  1.00  1.05           H  
ATOM   5227 1HB  ARG A 357       7.422  -0.803 -38.400  1.00  1.05           H  
ATOM   5228 2HB  ARG A 357       8.817  -0.881 -39.467  1.00  1.05           H  
ATOM   5229 1HG  ARG A 357       9.444   1.398 -38.871  1.00  1.05           H  
ATOM   5230 2HG  ARG A 357       7.971   1.569 -37.907  1.00  1.05           H  
ATOM   5231 1HD  ARG A 357       8.714  -0.164 -36.426  1.00  1.05           H  
ATOM   5232 2HD  ARG A 357      10.181  -0.394 -37.407  1.00  1.05           H  
ATOM   5233  HE  ARG A 357      10.190   2.281 -36.759  1.00  1.05           H  
ATOM   5234 1HH1 ARG A 357      10.078  -0.717 -34.930  1.00  1.05           H  
ATOM   5235 2HH1 ARG A 357      10.914  -0.050 -33.546  1.00  1.05           H  
ATOM   5236 1HH2 ARG A 357      11.275   3.136 -34.955  1.00  1.05           H  
ATOM   5237 2HH2 ARG A 357      11.595   2.127 -33.562  1.00  1.05           H  
ATOM   5238  N   GLU A 358       5.810  -1.596 -40.933  1.00  1.02           N  
ATOM   5239  CA  GLU A 358       5.396  -2.676 -41.840  1.00  1.02           C  
ATOM   5240  C   GLU A 358       4.995  -2.107 -43.198  1.00  1.02           C  
ATOM   5241  O   GLU A 358       5.239  -2.708 -44.247  1.00  1.02           O  
ATOM   5242  CB  GLU A 358       4.230  -3.492 -41.258  1.00  1.02           C  
ATOM   5243  CG  GLU A 358       4.592  -4.394 -40.069  1.00  1.02           C  
ATOM   5244  CD  GLU A 358       3.401  -5.151 -39.505  1.00  1.02           C  
ATOM   5245  OE1 GLU A 358       2.297  -4.912 -39.941  1.00  1.02           O  
ATOM   5246  OE2 GLU A 358       3.603  -5.973 -38.638  1.00  1.02           O  
ATOM   5247  H   GLU A 358       5.316  -1.468 -40.048  1.00  1.02           H  
ATOM   5248  HA  GLU A 358       6.243  -3.343 -41.989  1.00  1.02           H  
ATOM   5249 1HB  GLU A 358       3.451  -2.806 -40.922  1.00  1.02           H  
ATOM   5250 2HB  GLU A 358       3.797  -4.116 -42.039  1.00  1.02           H  
ATOM   5251 1HG  GLU A 358       5.340  -5.114 -40.398  1.00  1.02           H  
ATOM   5252 2HG  GLU A 358       5.036  -3.789 -39.289  1.00  1.02           H  
ATOM   5253  N   ALA A 359       4.405  -0.919 -43.162  1.00  0.99           N  
ATOM   5254  CA  ALA A 359       3.943  -0.187 -44.326  1.00  0.99           C  
ATOM   5255  C   ALA A 359       5.077   0.583 -45.040  1.00  0.99           C  
ATOM   5256  O   ALA A 359       4.835   1.297 -46.023  1.00  0.99           O  
ATOM   5257  CB  ALA A 359       2.856   0.755 -43.878  1.00  0.99           C  
ATOM   5258  H   ALA A 359       4.214  -0.510 -42.244  1.00  0.99           H  
ATOM   5259  HA  ALA A 359       3.529  -0.903 -45.037  1.00  0.99           H  
ATOM   5260 1HB  ALA A 359       2.457   1.293 -44.693  1.00  0.99           H  
ATOM   5261 2HB  ALA A 359       2.062   0.184 -43.401  1.00  0.99           H  
ATOM   5262 3HB  ALA A 359       3.279   1.446 -43.162  1.00  0.99           H  
ATOM   5263  N   GLY A 360       6.307   0.519 -44.507  1.00  0.97           N  
ATOM   5264  CA  GLY A 360       7.457   1.200 -45.098  1.00  0.97           C  
ATOM   5265  C   GLY A 360       7.477   2.706 -44.845  1.00  0.97           C  
ATOM   5266  O   GLY A 360       8.174   3.438 -45.551  1.00  0.97           O  
ATOM   5267  H   GLY A 360       6.483  -0.058 -43.686  1.00  0.97           H  
ATOM   5268 1HA  GLY A 360       8.365   0.758 -44.690  1.00  0.97           H  
ATOM   5269 2HA  GLY A 360       7.469   1.013 -46.170  1.00  0.97           H  
ATOM   5270  N   ILE A 361       6.715   3.158 -43.859  1.00  0.95           N  
ATOM   5271  CA  ILE A 361       6.556   4.565 -43.510  1.00  0.95           C  
ATOM   5272  C   ILE A 361       7.415   4.920 -42.320  1.00  0.95           C  
ATOM   5273  O   ILE A 361       7.364   4.215 -41.321  1.00  0.95           O  
ATOM   5274  CB  ILE A 361       5.103   4.818 -43.103  1.00  0.95           C  
ATOM   5275  CG1 ILE A 361       4.165   4.497 -44.231  1.00  0.95           C  
ATOM   5276  CG2 ILE A 361       4.924   6.234 -42.610  1.00  0.95           C  
ATOM   5277  CD1 ILE A 361       2.764   4.409 -43.750  1.00  0.95           C  
ATOM   5278  H   ILE A 361       6.197   2.482 -43.294  1.00  0.95           H  
ATOM   5279  HA  ILE A 361       6.840   5.188 -44.361  1.00  0.95           H  
ATOM   5280  HB  ILE A 361       4.848   4.142 -42.300  1.00  0.95           H  
ATOM   5281 1HG1 ILE A 361       4.238   5.270 -44.994  1.00  0.95           H  
ATOM   5282 2HG1 ILE A 361       4.441   3.545 -44.678  1.00  0.95           H  
ATOM   5283 1HG2 ILE A 361       3.906   6.384 -42.305  1.00  0.95           H  
ATOM   5284 2HG2 ILE A 361       5.581   6.412 -41.764  1.00  0.95           H  
ATOM   5285 3HG2 ILE A 361       5.169   6.927 -43.416  1.00  0.95           H  
ATOM   5286 1HD1 ILE A 361       2.089   4.182 -44.559  1.00  0.95           H  
ATOM   5287 2HD1 ILE A 361       2.689   3.640 -42.993  1.00  0.95           H  
ATOM   5288 3HD1 ILE A 361       2.518   5.329 -43.328  1.00  0.95           H  
ATOM   5289  N   ASP A 362       8.206   5.990 -42.395  1.00  0.94           N  
ATOM   5290  CA  ASP A 362       9.026   6.356 -41.241  1.00  0.94           C  
ATOM   5291  C   ASP A 362       8.195   6.979 -40.112  1.00  0.94           C  
ATOM   5292  O   ASP A 362       7.769   8.116 -40.228  1.00  0.94           O  
ATOM   5293  CB  ASP A 362      10.144   7.306 -41.665  1.00  0.94           C  
ATOM   5294  CG  ASP A 362      11.103   7.745 -40.512  1.00  0.94           C  
ATOM   5295  OD1 ASP A 362      10.676   7.845 -39.355  1.00  0.94           O  
ATOM   5296  OD2 ASP A 362      12.254   7.977 -40.803  1.00  0.94           O  
ATOM   5297  H   ASP A 362       8.248   6.552 -43.255  1.00  0.94           H  
ATOM   5298  HA  ASP A 362       9.511   5.465 -40.900  1.00  0.94           H  
ATOM   5299 1HB  ASP A 362      10.738   6.825 -42.449  1.00  0.94           H  
ATOM   5300 2HB  ASP A 362       9.700   8.199 -42.119  1.00  0.94           H  
ATOM   5301  N   PRO A 363       8.010   6.314 -38.954  1.00  0.93           N  
ATOM   5302  CA  PRO A 363       7.167   6.747 -37.842  1.00  0.93           C  
ATOM   5303  C   PRO A 363       7.367   8.196 -37.356  1.00  0.93           C  
ATOM   5304  O   PRO A 363       6.411   8.822 -36.871  1.00  0.93           O  
ATOM   5305  CB  PRO A 363       7.602   5.772 -36.744  1.00  0.93           C  
ATOM   5306  CG  PRO A 363       8.030   4.543 -37.457  1.00  0.93           C  
ATOM   5307  CD  PRO A 363       8.739   5.044 -38.670  1.00  0.93           C  
ATOM   5308  HA  PRO A 363       6.123   6.583 -38.118  1.00  0.93           H  
ATOM   5309 1HB  PRO A 363       8.433   6.213 -36.184  1.00  0.93           H  
ATOM   5310 2HB  PRO A 363       6.794   5.595 -36.036  1.00  0.93           H  
ATOM   5311 1HG  PRO A 363       8.685   3.950 -36.818  1.00  0.93           H  
ATOM   5312 2HG  PRO A 363       7.155   3.914 -37.694  1.00  0.93           H  
ATOM   5313 1HD  PRO A 363       9.802   5.254 -38.461  1.00  0.93           H  
ATOM   5314 2HD  PRO A 363       8.608   4.282 -39.413  1.00  0.93           H  
ATOM   5315  N   LEU A 364       8.598   8.712 -37.482  1.00  0.92           N  
ATOM   5316  CA  LEU A 364       8.958  10.053 -37.025  1.00  0.92           C  
ATOM   5317  C   LEU A 364       8.788  11.105 -38.088  1.00  0.92           C  
ATOM   5318  O   LEU A 364       8.674  12.296 -37.789  1.00  0.92           O  
ATOM   5319  CB  LEU A 364      10.409  10.080 -36.562  1.00  0.92           C  
ATOM   5320  CG  LEU A 364      10.728   9.254 -35.350  1.00  0.92           C  
ATOM   5321  CD1 LEU A 364      12.224   9.272 -35.100  1.00  0.92           C  
ATOM   5322  CD2 LEU A 364       9.998   9.855 -34.181  1.00  0.92           C  
ATOM   5323  H   LEU A 364       9.332   8.173 -37.959  1.00  0.92           H  
ATOM   5324  HA  LEU A 364       8.321  10.306 -36.184  1.00  0.92           H  
ATOM   5325 1HB  LEU A 364      11.026   9.708 -37.382  1.00  0.92           H  
ATOM   5326 2HB  LEU A 364      10.692  11.112 -36.357  1.00  0.92           H  
ATOM   5327  HG  LEU A 364      10.409   8.220 -35.500  1.00  0.92           H  
ATOM   5328 1HD1 LEU A 364      12.450   8.683 -34.211  1.00  0.92           H  
ATOM   5329 2HD1 LEU A 364      12.738   8.846 -35.964  1.00  0.92           H  
ATOM   5330 3HD1 LEU A 364      12.552  10.299 -34.949  1.00  0.92           H  
ATOM   5331 1HD2 LEU A 364      10.215   9.287 -33.286  1.00  0.92           H  
ATOM   5332 2HD2 LEU A 364      10.319  10.884 -34.034  1.00  0.92           H  
ATOM   5333 3HD2 LEU A 364       8.936   9.837 -34.376  1.00  0.92           H  
ATOM   5334  N   HIS A 365       8.888  10.662 -39.323  1.00  0.91           N  
ATOM   5335  CA  HIS A 365       8.849  11.521 -40.478  1.00  0.91           C  
ATOM   5336  C   HIS A 365       8.035  10.828 -41.558  1.00  0.91           C  
ATOM   5337  O   HIS A 365       8.585  10.566 -42.626  1.00  0.91           O  
ATOM   5338  CB  HIS A 365      10.265  11.767 -40.997  1.00  0.91           C  
ATOM   5339  CG  HIS A 365      11.206  12.364 -39.992  1.00  0.91           C  
ATOM   5340  ND1 HIS A 365      11.167  13.692 -39.629  1.00  0.91           N  
ATOM   5341  CD2 HIS A 365      12.203  11.803 -39.269  1.00  0.91           C  
ATOM   5342  CE1 HIS A 365      12.102  13.925 -38.723  1.00  0.91           C  
ATOM   5343  NE2 HIS A 365      12.745  12.795 -38.488  1.00  0.91           N  
ATOM   5344  H   HIS A 365       8.937   9.654 -39.479  1.00  0.91           H  
ATOM   5345  HA  HIS A 365       8.408  12.480 -40.232  1.00  0.91           H  
ATOM   5346 1HB  HIS A 365      10.692  10.817 -41.333  1.00  0.91           H  
ATOM   5347 2HB  HIS A 365      10.224  12.427 -41.861  1.00  0.91           H  
ATOM   5348  HD2 HIS A 365      12.513  10.753 -39.301  1.00  0.91           H  
ATOM   5349  HE1 HIS A 365      12.306  14.885 -38.250  1.00  0.91           H  
ATOM   5350  HE2 HIS A 365      13.511  12.677 -37.839  1.00  0.91           H  
ATOM   5351  N   PRO A 366       6.714  10.624 -41.374  1.00  0.91           N  
ATOM   5352  CA  PRO A 366       5.856   9.747 -42.168  1.00  0.91           C  
ATOM   5353  C   PRO A 366       5.793  10.120 -43.635  1.00  0.91           C  
ATOM   5354  O   PRO A 366       5.423   9.310 -44.488  1.00  0.91           O  
ATOM   5355  CB  PRO A 366       4.502   9.914 -41.493  1.00  0.91           C  
ATOM   5356  CG  PRO A 366       4.575  11.230 -40.755  1.00  0.91           C  
ATOM   5357  CD  PRO A 366       6.000  11.326 -40.289  1.00  0.91           C  
ATOM   5358  HA  PRO A 366       6.223   8.722 -42.060  1.00  0.91           H  
ATOM   5359 1HB  PRO A 366       3.734   9.939 -42.271  1.00  0.91           H  
ATOM   5360 2HB  PRO A 366       4.324   9.053 -40.841  1.00  0.91           H  
ATOM   5361 1HG  PRO A 366       4.295  12.057 -41.435  1.00  0.91           H  
ATOM   5362 2HG  PRO A 366       3.856  11.247 -39.923  1.00  0.91           H  
ATOM   5363 1HD  PRO A 366       6.272  12.380 -40.217  1.00  0.91           H  
ATOM   5364 2HD  PRO A 366       6.127  10.792 -39.334  1.00  0.91           H  
ATOM   5365  N   GLN A 367       6.145  11.355 -43.927  1.00  0.95           N  
ATOM   5366  CA  GLN A 367       6.207  11.857 -45.276  1.00  0.95           C  
ATOM   5367  C   GLN A 367       7.262  11.099 -46.111  1.00  0.95           C  
ATOM   5368  O   GLN A 367       7.216  11.095 -47.344  1.00  0.95           O  
ATOM   5369  CB  GLN A 367       6.535  13.352 -45.232  1.00  0.95           C  
ATOM   5370  CG  GLN A 367       7.902  13.714 -44.594  1.00  0.95           C  
ATOM   5371  CD  GLN A 367       7.808  14.069 -43.099  1.00  0.95           C  
ATOM   5372  OE1 GLN A 367       6.939  13.581 -42.381  1.00  0.95           O  
ATOM   5373  NE2 GLN A 367       8.710  14.930 -42.626  1.00  0.95           N  
ATOM   5374  H   GLN A 367       6.415  11.971 -43.180  1.00  0.95           H  
ATOM   5375  HA  GLN A 367       5.233  11.718 -45.741  1.00  0.95           H  
ATOM   5376 1HB  GLN A 367       6.532  13.760 -46.223  1.00  0.95           H  
ATOM   5377 2HB  GLN A 367       5.759  13.872 -44.671  1.00  0.95           H  
ATOM   5378 1HG  GLN A 367       8.547  12.877 -44.646  1.00  0.95           H  
ATOM   5379 2HG  GLN A 367       8.366  14.523 -45.141  1.00  0.95           H  
ATOM   5380 1HE2 GLN A 367       8.695  15.193 -41.662  1.00  0.95           H  
ATOM   5381 2HE2 GLN A 367       9.405  15.357 -43.257  1.00  0.95           H  
ATOM   5382  N   ASN A 368       8.242  10.499 -45.427  1.00  1.06           N  
ATOM   5383  CA  ASN A 368       9.339   9.789 -46.058  1.00  1.06           C  
ATOM   5384  C   ASN A 368       9.213   8.282 -45.868  1.00  1.06           C  
ATOM   5385  O   ASN A 368       8.652   7.805 -44.870  1.00  1.06           O  
ATOM   5386  CB  ASN A 368      10.663  10.258 -45.495  1.00  1.06           C  
ATOM   5387  CG  ASN A 368      10.959  11.722 -45.729  1.00  1.06           C  
ATOM   5388  OD1 ASN A 368      10.709  12.292 -46.795  1.00  1.06           O  
ATOM   5389  ND2 ASN A 368      11.509  12.347 -44.719  1.00  1.06           N  
ATOM   5390  H   ASN A 368       8.219  10.527 -44.409  1.00  1.06           H  
ATOM   5391  HA  ASN A 368       9.314   9.983 -47.129  1.00  1.06           H  
ATOM   5392 1HB  ASN A 368      10.668  10.073 -44.417  1.00  1.06           H  
ATOM   5393 2HB  ASN A 368      11.467   9.663 -45.927  1.00  1.06           H  
ATOM   5394 1HD2 ASN A 368      11.742  13.320 -44.793  1.00  1.06           H  
ATOM   5395 2HD2 ASN A 368      11.702  11.850 -43.872  1.00  1.06           H  
ATOM   5396  N   ASN A 369       9.801   7.541 -46.797  1.00  1.29           N  
ATOM   5397  CA  ASN A 369       9.797   6.095 -46.715  1.00  1.29           C  
ATOM   5398  C   ASN A 369      11.020   5.554 -45.990  1.00  1.29           C  
ATOM   5399  O   ASN A 369      12.086   6.174 -45.997  1.00  1.29           O  
ATOM   5400  CB  ASN A 369       9.732   5.502 -48.099  1.00  1.29           C  
ATOM   5401  CG  ASN A 369       8.491   5.832 -48.806  1.00  1.29           C  
ATOM   5402  OD1 ASN A 369       7.418   5.846 -48.196  1.00  1.29           O  
ATOM   5403  ND2 ASN A 369       8.605   6.087 -50.088  1.00  1.29           N  
ATOM   5404  H   ASN A 369      10.249   7.990 -47.584  1.00  1.29           H  
ATOM   5405  HA  ASN A 369       8.919   5.781 -46.149  1.00  1.29           H  
ATOM   5406 1HB  ASN A 369      10.582   5.850 -48.689  1.00  1.29           H  
ATOM   5407 2HB  ASN A 369       9.811   4.417 -48.030  1.00  1.29           H  
ATOM   5408 1HD2 ASN A 369       7.790   6.307 -50.657  1.00  1.29           H  
ATOM   5409 2HD2 ASN A 369       9.504   6.055 -50.523  1.00  1.29           H  
ATOM   5410  N   LEU A 370      10.871   4.360 -45.426  1.00  1.68           N  
ATOM   5411  CA  LEU A 370      11.977   3.635 -44.809  1.00  1.68           C  
ATOM   5412  C   LEU A 370      12.857   2.969 -45.859  1.00  1.68           C  
ATOM   5413  O   LEU A 370      14.021   2.662 -45.608  1.00  1.68           O  
ATOM   5414  CB  LEU A 370      11.442   2.613 -43.822  1.00  1.68           C  
ATOM   5415  CG  LEU A 370      10.775   3.220 -42.608  1.00  1.68           C  
ATOM   5416  CD1 LEU A 370      10.118   2.154 -41.792  1.00  1.68           C  
ATOM   5417  CD2 LEU A 370      11.839   3.939 -41.784  1.00  1.68           C  
ATOM   5418  H   LEU A 370       9.940   3.944 -45.442  1.00  1.68           H  
ATOM   5419  HA  LEU A 370      12.587   4.352 -44.260  1.00  1.68           H  
ATOM   5420 1HB  LEU A 370      10.711   1.986 -44.329  1.00  1.68           H  
ATOM   5421 2HB  LEU A 370      12.265   1.986 -43.483  1.00  1.68           H  
ATOM   5422  HG  LEU A 370      10.016   3.918 -42.927  1.00  1.68           H  
ATOM   5423 1HD1 LEU A 370       9.642   2.616 -40.934  1.00  1.68           H  
ATOM   5424 2HD1 LEU A 370       9.364   1.651 -42.399  1.00  1.68           H  
ATOM   5425 3HD1 LEU A 370      10.860   1.432 -41.459  1.00  1.68           H  
ATOM   5426 1HD2 LEU A 370      11.406   4.384 -40.900  1.00  1.68           H  
ATOM   5427 2HD2 LEU A 370      12.598   3.223 -41.477  1.00  1.68           H  
ATOM   5428 3HD2 LEU A 370      12.304   4.721 -42.387  1.00  1.68           H  
ATOM   5429  N   ASP A 371      12.281   2.737 -47.034  1.00  2.31           N  
ATOM   5430  CA  ASP A 371      12.995   2.171 -48.169  1.00  2.31           C  
ATOM   5431  C   ASP A 371      13.187   3.382 -49.096  1.00  2.31           C  
ATOM   5432  O   ASP A 371      12.222   3.798 -49.743  1.00  2.31           O  
ATOM   5433  CB  ASP A 371      12.186   1.060 -48.849  1.00  2.31           C  
ATOM   5434  CG  ASP A 371      12.940   0.327 -49.996  1.00  2.31           C  
ATOM   5435  OD1 ASP A 371      14.027   0.715 -50.328  1.00  2.31           O  
ATOM   5436  OD2 ASP A 371      12.402  -0.628 -50.505  1.00  2.31           O  
ATOM   5437  H   ASP A 371      11.315   3.002 -47.145  1.00  2.31           H  
ATOM   5438  HA  ASP A 371      13.934   1.750 -47.833  1.00  2.31           H  
ATOM   5439 1HB  ASP A 371      11.896   0.320 -48.105  1.00  2.31           H  
ATOM   5440 2HB  ASP A 371      11.267   1.483 -49.259  1.00  2.31           H  
ATOM   5441  N   PRO A 372      14.386   3.981 -49.149  1.00  3.21           N  
ATOM   5442  CA  PRO A 372      14.675   5.250 -49.778  1.00  3.21           C  
ATOM   5443  C   PRO A 372      14.633   5.279 -51.288  1.00  3.21           C  
ATOM   5444  O   PRO A 372      14.871   4.287 -51.978  1.00  3.21           O  
ATOM   5445  CB  PRO A 372      16.099   5.548 -49.297  1.00  3.21           C  
ATOM   5446  CG  PRO A 372      16.715   4.194 -49.082  1.00  3.21           C  
ATOM   5447  CD  PRO A 372      15.577   3.317 -48.587  1.00  3.21           C  
ATOM   5448  HA  PRO A 372      13.974   6.000 -49.371  1.00  3.21           H  
ATOM   5449 1HB  PRO A 372      16.633   6.142 -50.060  1.00  3.21           H  
ATOM   5450 2HB  PRO A 372      16.065   6.155 -48.380  1.00  3.21           H  
ATOM   5451 1HG  PRO A 372      17.148   3.827 -50.026  1.00  3.21           H  
ATOM   5452 2HG  PRO A 372      17.540   4.263 -48.358  1.00  3.21           H  
ATOM   5453 1HD  PRO A 372      15.692   2.303 -49.013  1.00  3.21           H  
ATOM   5454 2HD  PRO A 372      15.549   3.323 -47.489  1.00  3.21           H  
ATOM   5455  N   SER A 373      14.437   6.490 -51.767  1.00  4.35           N  
ATOM   5456  CA  SER A 373      14.497   6.894 -53.154  1.00  4.35           C  
ATOM   5457  C   SER A 373      15.474   8.072 -53.049  1.00  4.35           C  
ATOM   5458  O   SER A 373      15.035   9.221 -53.040  1.00  4.35           O  
ATOM   5459  CB  SER A 373      13.110   7.301 -53.638  1.00  4.35           C  
ATOM   5460  OG  SER A 373      13.093   7.632 -55.005  1.00  4.35           O  
ATOM   5461  H   SER A 373      14.228   7.211 -51.092  1.00  4.35           H  
ATOM   5462  HA  SER A 373      14.864   6.092 -53.787  1.00  4.35           H  
ATOM   5463 1HB  SER A 373      12.418   6.477 -53.454  1.00  4.35           H  
ATOM   5464 2HB  SER A 373      12.758   8.155 -53.053  1.00  4.35           H  
ATOM   5465  HG  SER A 373      13.570   8.470 -55.078  1.00  4.35           H  
ATOM   5466  N   PRO A 374      16.807   7.803 -53.073  1.00  5.61           N  
ATOM   5467  CA  PRO A 374      17.928   8.623 -52.582  1.00  5.61           C  
ATOM   5468  C   PRO A 374      17.889  10.116 -52.855  1.00  5.61           C  
ATOM   5469  O   PRO A 374      18.438  10.885 -52.066  1.00  5.61           O  
ATOM   5470  CB  PRO A 374      19.121   7.990 -53.310  1.00  5.61           C  
ATOM   5471  CG  PRO A 374      18.740   6.546 -53.471  1.00  5.61           C  
ATOM   5472  CD  PRO A 374      17.260   6.544 -53.725  1.00  5.61           C  
ATOM   5473  HA  PRO A 374      18.029   8.451 -51.503  1.00  5.61           H  
ATOM   5474 1HB  PRO A 374      19.290   8.498 -54.271  1.00  5.61           H  
ATOM   5475 2HB  PRO A 374      20.036   8.126 -52.713  1.00  5.61           H  
ATOM   5476 1HG  PRO A 374      19.311   6.096 -54.298  1.00  5.61           H  
ATOM   5477 2HG  PRO A 374      19.007   5.984 -52.563  1.00  5.61           H  
ATOM   5478 1HD  PRO A 374      17.037   6.554 -54.804  1.00  5.61           H  
ATOM   5479 2HD  PRO A 374      16.868   5.653 -53.218  1.00  5.61           H  
ATOM   5480  N   GLY A 375      17.248  10.569 -53.923  1.00  6.80           N  
ATOM   5481  CA  GLY A 375      17.182  12.011 -54.176  1.00  6.80           C  
ATOM   5482  C   GLY A 375      16.493  12.698 -52.981  1.00  6.80           C  
ATOM   5483  O   GLY A 375      16.751  13.859 -52.663  1.00  6.80           O  
ATOM   5484  H   GLY A 375      16.790   9.930 -54.556  1.00  6.80           H  
ATOM   5485 1HA  GLY A 375      18.189  12.409 -54.307  1.00  6.80           H  
ATOM   5486 2HA  GLY A 375      16.629  12.201 -55.091  1.00  6.80           H  
ATOM   5487  N   ALA A 376      15.656  11.921 -52.286  1.00  7.76           N  
ATOM   5488  CA  ALA A 376      14.897  12.300 -51.104  1.00  7.76           C  
ATOM   5489  C   ALA A 376      15.781  12.750 -49.952  1.00  7.76           C  
ATOM   5490  O   ALA A 376      15.320  13.441 -49.043  1.00  7.76           O  
ATOM   5491  CB  ALA A 376      14.078  11.112 -50.632  1.00  7.76           C  
ATOM   5492  H   ALA A 376      15.525  10.968 -52.625  1.00  7.76           H  
ATOM   5493  HA  ALA A 376      14.249  13.129 -51.373  1.00  7.76           H  
ATOM   5494 1HB  ALA A 376      13.486  11.393 -49.764  1.00  7.76           H  
ATOM   5495 2HB  ALA A 376      13.423  10.774 -51.427  1.00  7.76           H  
ATOM   5496 3HB  ALA A 376      14.755  10.304 -50.365  1.00  7.76           H  
ATOM   5497  N   ALA A 377      17.037  12.316 -49.951  1.00  8.47           N  
ATOM   5498  CA  ALA A 377      17.965  12.619 -48.880  1.00  8.47           C  
ATOM   5499  C   ALA A 377      18.574  14.019 -48.965  1.00  8.47           C  
ATOM   5500  O   ALA A 377      19.295  14.417 -48.041  1.00  8.47           O  
ATOM   5501  CB  ALA A 377      19.085  11.593 -48.889  1.00  8.47           C  
ATOM   5502  H   ALA A 377      17.383  11.770 -50.738  1.00  8.47           H  
ATOM   5503  HA  ALA A 377      17.419  12.547 -47.940  1.00  8.47           H  
ATOM   5504 1HB  ALA A 377      19.762  11.785 -48.063  1.00  8.47           H  
ATOM   5505 2HB  ALA A 377      18.664  10.594 -48.792  1.00  8.47           H  
ATOM   5506 3HB  ALA A 377      19.630  11.666 -49.832  1.00  8.47           H  
ATOM   5507  N   ARG A 378      18.324  14.756 -50.055  1.00  9.01           N  
ATOM   5508  CA  ARG A 378      18.932  16.074 -50.209  1.00  9.01           C  
ATOM   5509  C   ARG A 378      17.937  17.135 -50.681  1.00  9.01           C  
ATOM   5510  O   ARG A 378      17.112  17.594 -49.889  1.00  9.01           O  
ATOM   5511  OXT ARG A 378      18.195  17.770 -51.703  1.00  9.01           O  
ATOM   5512  CB  ARG A 378      20.106  16.002 -51.183  1.00  9.01           C  
ATOM   5513  CG  ARG A 378      21.294  15.126 -50.722  1.00  9.01           C  
ATOM   5514  CD  ARG A 378      22.028  15.752 -49.577  1.00  9.01           C  
ATOM   5515  NE  ARG A 378      23.184  14.972 -49.169  1.00  9.01           N  
ATOM   5516  CZ  ARG A 378      23.169  13.963 -48.268  1.00  9.01           C  
ATOM   5517  NH1 ARG A 378      22.056  13.610 -47.660  1.00  9.01           N  
ATOM   5518  NH2 ARG A 378      24.293  13.324 -47.988  1.00  9.01           N  
ATOM   5519  H   ARG A 378      17.717  14.394 -50.796  1.00  9.01           H  
ATOM   5520  HA  ARG A 378      19.317  16.386 -49.240  1.00  9.01           H  
ATOM   5521 1HB  ARG A 378      19.755  15.603 -52.135  1.00  9.01           H  
ATOM   5522 2HB  ARG A 378      20.487  17.005 -51.367  1.00  9.01           H  
ATOM   5523 1HG  ARG A 378      20.952  14.140 -50.421  1.00  9.01           H  
ATOM   5524 2HG  ARG A 378      21.998  15.019 -51.547  1.00  9.01           H  
ATOM   5525 1HD  ARG A 378      22.373  16.743 -49.866  1.00  9.01           H  
ATOM   5526 2HD  ARG A 378      21.361  15.840 -48.720  1.00  9.01           H  
ATOM   5527  HE  ARG A 378      24.069  15.197 -49.599  1.00  9.01           H  
ATOM   5528 1HH1 ARG A 378      21.162  14.088 -47.853  1.00  9.01           H  
ATOM   5529 2HH1 ARG A 378      22.071  12.859 -46.989  1.00  9.01           H  
ATOM   5530 1HH2 ARG A 378      25.153  13.589 -48.447  1.00  9.01           H  
ATOM   5531 2HH2 ARG A 378      24.290  12.573 -47.315  1.00  9.01           H  
TER    5532
ENDMDL

REMARK ID 646257 MODEL 3 2024-11-30_00000201_2_19
PFRMAT TS
TARGET 2024-11-30_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.535   0.117   2.315  1.00 19.60           N  
ATOM      2  CA  GLY A   1       0.439  -0.693   1.587  1.00 19.60           C  
ATOM      3  C   GLY A   1       1.548   0.179   1.018  1.00 19.60           C  
ATOM      4  O   GLY A   1       2.733  -0.179   1.059  1.00 19.60           O  
ATOM      5  H   GLY A   1      -1.360  -0.330   2.691  1.00 19.60           H  
ATOM      6 1HA  GLY A   1       0.865  -1.440   2.257  1.00 19.60           H  
ATOM      7 2HA  GLY A   1      -0.062  -1.229   0.781  1.00 19.60           H  
ATOM      8  N   ALA A   2       1.154   1.338   0.494  1.00 20.93           N  
ATOM      9  CA  ALA A   2       2.090   2.275  -0.123  1.00 20.93           C  
ATOM     10  C   ALA A   2       3.169   2.724   0.844  1.00 20.93           C  
ATOM     11  O   ALA A   2       4.313   2.927   0.442  1.00 20.93           O  
ATOM     12  CB  ALA A   2       1.351   3.496  -0.634  1.00 20.93           C  
ATOM     13  H   ALA A   2       0.166   1.556   0.522  1.00 20.93           H  
ATOM     14  HA  ALA A   2       2.571   1.768  -0.960  1.00 20.93           H  
ATOM     15 1HB  ALA A   2       2.058   4.173  -1.115  1.00 20.93           H  
ATOM     16 2HB  ALA A   2       0.594   3.189  -1.354  1.00 20.93           H  
ATOM     17 3HB  ALA A   2       0.874   4.006   0.201  1.00 20.93           H  
ATOM     18  N   MET A   3       2.820   2.884   2.119  1.00 22.25           N  
ATOM     19  CA  MET A   3       3.805   3.342   3.087  1.00 22.25           C  
ATOM     20  C   MET A   3       4.797   2.243   3.413  1.00 22.25           C  
ATOM     21  O   MET A   3       5.975   2.509   3.650  1.00 22.25           O  
ATOM     22  CB  MET A   3       3.110   3.873   4.326  1.00 22.25           C  
ATOM     23  CG  MET A   3       2.320   5.135   4.043  1.00 22.25           C  
ATOM     24  SD  MET A   3       3.383   6.481   3.435  1.00 22.25           S  
ATOM     25  CE  MET A   3       3.212   6.366   1.652  1.00 22.25           C  
ATOM     26  H   MET A   3       1.870   2.694   2.407  1.00 22.25           H  
ATOM     27  HA  MET A   3       4.364   4.163   2.642  1.00 22.25           H  
ATOM     28 1HB  MET A   3       2.428   3.117   4.716  1.00 22.25           H  
ATOM     29 2HB  MET A   3       3.847   4.091   5.099  1.00 22.25           H  
ATOM     30 1HG  MET A   3       1.558   4.928   3.292  1.00 22.25           H  
ATOM     31 2HG  MET A   3       1.825   5.471   4.954  1.00 22.25           H  
ATOM     32 1HE  MET A   3       3.807   7.148   1.180  1.00 22.25           H  
ATOM     33 2HE  MET A   3       3.566   5.404   1.316  1.00 22.25           H  
ATOM     34 3HE  MET A   3       2.166   6.489   1.374  1.00 22.25           H  
ATOM     35  N   THR A   4       4.353   0.989   3.374  1.00 23.38           N  
ATOM     36  CA  THR A   4       5.286  -0.093   3.625  1.00 23.38           C  
ATOM     37  C   THR A   4       6.290  -0.080   2.494  1.00 23.38           C  
ATOM     38  O   THR A   4       7.499  -0.147   2.717  1.00 23.38           O  
ATOM     39  CB  THR A   4       4.603  -1.467   3.715  1.00 23.38           C  
ATOM     40  OG1 THR A   4       3.680  -1.481   4.818  1.00 23.38           O  
ATOM     41  CG2 THR A   4       5.657  -2.549   3.903  1.00 23.38           C  
ATOM     42  H   THR A   4       3.386   0.792   3.153  1.00 23.38           H  
ATOM     43  HA  THR A   4       5.816   0.097   4.559  1.00 23.38           H  
ATOM     44  HB  THR A   4       4.053  -1.659   2.793  1.00 23.38           H  
ATOM     45  HG1 THR A   4       3.247  -2.339   4.861  1.00 23.38           H  
ATOM     46 1HG2 THR A   4       5.175  -3.523   3.959  1.00 23.38           H  
ATOM     47 2HG2 THR A   4       6.340  -2.528   3.058  1.00 23.38           H  
ATOM     48 3HG2 THR A   4       6.211  -2.364   4.822  1.00 23.38           H  
ATOM     49  N   THR A   5       5.776   0.066   1.273  1.00 23.94           N  
ATOM     50  CA  THR A   5       6.629   0.104   0.104  1.00 23.94           C  
ATOM     51  C   THR A   5       7.605   1.271   0.190  1.00 23.94           C  
ATOM     52  O   THR A   5       8.796   1.108  -0.081  1.00 23.94           O  
ATOM     53  CB  THR A   5       5.802   0.212  -1.181  1.00 23.94           C  
ATOM     54  OG1 THR A   5       4.964  -0.947  -1.315  1.00 23.94           O  
ATOM     55  CG2 THR A   5       6.725   0.318  -2.360  1.00 23.94           C  
ATOM     56  H   THR A   5       4.762   0.125   1.163  1.00 23.94           H  
ATOM     57  HA  THR A   5       7.204  -0.818   0.064  1.00 23.94           H  
ATOM     58  HB  THR A   5       5.174   1.097  -1.138  1.00 23.94           H  
ATOM     59  HG1 THR A   5       4.313  -0.951  -0.594  1.00 23.94           H  
ATOM     60 1HG2 THR A   5       6.141   0.400  -3.275  1.00 23.94           H  
ATOM     61 2HG2 THR A   5       7.344   1.204  -2.242  1.00 23.94           H  
ATOM     62 3HG2 THR A   5       7.360  -0.566  -2.410  1.00 23.94           H  
ATOM     63  N   ALA A   6       7.117   2.453   0.577  1.00 23.50           N  
ATOM     64  CA  ALA A   6       7.992   3.608   0.680  1.00 23.50           C  
ATOM     65  C   ALA A   6       9.126   3.356   1.673  1.00 23.50           C  
ATOM     66  O   ALA A   6      10.289   3.669   1.389  1.00 23.50           O  
ATOM     67  CB  ALA A   6       7.188   4.819   1.120  1.00 23.50           C  
ATOM     68  H   ALA A   6       6.122   2.555   0.767  1.00 23.50           H  
ATOM     69  HA  ALA A   6       8.427   3.794  -0.301  1.00 23.50           H  
ATOM     70 1HB  ALA A   6       7.836   5.690   1.176  1.00 23.50           H  
ATOM     71 2HB  ALA A   6       6.386   5.004   0.403  1.00 23.50           H  
ATOM     72 3HB  ALA A   6       6.756   4.625   2.101  1.00 23.50           H  
ATOM     73  N   LEU A   7       8.807   2.731   2.805  1.00 21.86           N  
ATOM     74  CA  LEU A   7       9.818   2.431   3.805  1.00 21.86           C  
ATOM     75  C   LEU A   7      10.822   1.409   3.288  1.00 21.86           C  
ATOM     76  O   LEU A   7      12.016   1.517   3.558  1.00 21.86           O  
ATOM     77  CB  LEU A   7       9.145   1.950   5.088  1.00 21.86           C  
ATOM     78  CG  LEU A   7       8.348   3.039   5.832  1.00 21.86           C  
ATOM     79  CD1 LEU A   7       7.569   2.409   6.973  1.00 21.86           C  
ATOM     80  CD2 LEU A   7       9.311   4.101   6.336  1.00 21.86           C  
ATOM     81  H   LEU A   7       7.833   2.491   2.997  1.00 21.86           H  
ATOM     82  HA  LEU A   7      10.355   3.350   4.030  1.00 21.86           H  
ATOM     83 1HB  LEU A   7       8.451   1.147   4.831  1.00 21.86           H  
ATOM     84 2HB  LEU A   7       9.902   1.556   5.761  1.00 21.86           H  
ATOM     85  HG  LEU A   7       7.639   3.500   5.152  1.00 21.86           H  
ATOM     86 1HD1 LEU A   7       6.998   3.178   7.492  1.00 21.86           H  
ATOM     87 2HD1 LEU A   7       6.885   1.659   6.567  1.00 21.86           H  
ATOM     88 3HD1 LEU A   7       8.259   1.936   7.667  1.00 21.86           H  
ATOM     89 1HD2 LEU A   7       8.751   4.879   6.856  1.00 21.86           H  
ATOM     90 2HD2 LEU A   7      10.026   3.648   7.022  1.00 21.86           H  
ATOM     91 3HD2 LEU A   7       9.844   4.539   5.491  1.00 21.86           H  
ATOM     92  N   LEU A   8      10.350   0.432   2.513  1.00 19.25           N  
ATOM     93  CA  LEU A   8      11.239  -0.565   1.931  1.00 19.25           C  
ATOM     94  C   LEU A   8      12.173   0.078   0.903  1.00 19.25           C  
ATOM     95  O   LEU A   8      13.337  -0.305   0.785  1.00 19.25           O  
ATOM     96  CB  LEU A   8      10.421  -1.685   1.280  1.00 19.25           C  
ATOM     97  CG  LEU A   8       9.641  -2.581   2.257  1.00 19.25           C  
ATOM     98  CD1 LEU A   8       8.736  -3.511   1.472  1.00 19.25           C  
ATOM     99  CD2 LEU A   8      10.616  -3.355   3.111  1.00 19.25           C  
ATOM    100  H   LEU A   8       9.346   0.368   2.345  1.00 19.25           H  
ATOM    101  HA  LEU A   8      11.848  -0.991   2.725  1.00 19.25           H  
ATOM    102 1HB  LEU A   8       9.703  -1.232   0.598  1.00 19.25           H  
ATOM    103 2HB  LEU A   8      11.091  -2.317   0.703  1.00 19.25           H  
ATOM    104  HG  LEU A   8       9.028  -1.971   2.899  1.00 19.25           H  
ATOM    105 1HD1 LEU A   8       8.177  -4.139   2.164  1.00 19.25           H  
ATOM    106 2HD1 LEU A   8       8.041  -2.922   0.876  1.00 19.25           H  
ATOM    107 3HD1 LEU A   8       9.338  -4.135   0.818  1.00 19.25           H  
ATOM    108 1HD2 LEU A   8      10.064  -3.984   3.810  1.00 19.25           H  
ATOM    109 2HD2 LEU A   8      11.242  -3.979   2.476  1.00 19.25           H  
ATOM    110 3HD2 LEU A   8      11.242  -2.656   3.667  1.00 19.25           H  
ATOM    111  N   ASN A   9      11.652   1.061   0.157  1.00 16.17           N  
ATOM    112  CA  ASN A   9      12.426   1.790  -0.843  1.00 16.17           C  
ATOM    113  C   ASN A   9      13.442   2.764  -0.231  1.00 16.17           C  
ATOM    114  O   ASN A   9      14.455   3.084  -0.860  1.00 16.17           O  
ATOM    115  CB  ASN A   9      11.510   2.522  -1.805  1.00 16.17           C  
ATOM    116  CG  ASN A   9      10.819   1.599  -2.786  1.00 16.17           C  
ATOM    117  OD1 ASN A   9      11.265   0.472  -3.038  1.00 16.17           O  
ATOM    118  ND2 ASN A   9       9.754   2.074  -3.376  1.00 16.17           N  
ATOM    119  H   ASN A   9      10.668   1.298   0.279  1.00 16.17           H  
ATOM    120  HA  ASN A   9      12.998   1.061  -1.416  1.00 16.17           H  
ATOM    121 1HB  ASN A   9      10.748   3.052  -1.233  1.00 16.17           H  
ATOM    122 2HB  ASN A   9      12.081   3.265  -2.357  1.00 16.17           H  
ATOM    123 1HD2 ASN A   9       9.277   1.522  -4.061  1.00 16.17           H  
ATOM    124 2HD2 ASN A   9       9.431   2.994  -3.157  1.00 16.17           H  
ATOM    125  N   SER A  10      13.176   3.241   0.987  1.00 13.09           N  
ATOM    126  CA  SER A  10      14.063   4.190   1.646  1.00 13.09           C  
ATOM    127  C   SER A  10      15.478   3.593   1.731  1.00 13.09           C  
ATOM    128  O   SER A  10      15.622   2.413   2.048  1.00 13.09           O  
ATOM    129  CB  SER A  10      13.540   4.497   3.043  1.00 13.09           C  
ATOM    130  OG  SER A  10      14.408   5.346   3.752  1.00 13.09           O  
ATOM    131  H   SER A  10      12.303   2.974   1.443  1.00 13.09           H  
ATOM    132  HA  SER A  10      14.054   5.099   1.054  1.00 13.09           H  
ATOM    133 1HB  SER A  10      12.550   4.950   2.969  1.00 13.09           H  
ATOM    134 2HB  SER A  10      13.427   3.567   3.588  1.00 13.09           H  
ATOM    135  HG  SER A  10      15.279   4.910   3.732  1.00 13.09           H  
ATOM    136  N   PRO A  11      16.542   4.374   1.469  1.00 10.38           N  
ATOM    137  CA  PRO A  11      17.925   3.935   1.488  1.00 10.38           C  
ATOM    138  C   PRO A  11      18.420   3.576   2.874  1.00 10.38           C  
ATOM    139  O   PRO A  11      17.971   4.134   3.878  1.00 10.38           O  
ATOM    140  CB  PRO A  11      18.676   5.146   0.921  1.00 10.38           C  
ATOM    141  CG  PRO A  11      17.787   6.334   1.223  1.00 10.38           C  
ATOM    142  CD  PRO A  11      16.370   5.801   1.113  1.00 10.38           C  
ATOM    143  HA  PRO A  11      18.025   3.068   0.814  1.00 10.38           H  
ATOM    144 1HB  PRO A  11      19.667   5.222   1.400  1.00 10.38           H  
ATOM    145 2HB  PRO A  11      18.851   5.007  -0.154  1.00 10.38           H  
ATOM    146 1HG  PRO A  11      18.014   6.728   2.225  1.00 10.38           H  
ATOM    147 2HG  PRO A  11      17.990   7.149   0.510  1.00 10.38           H  
ATOM    148 1HD  PRO A  11      15.741   6.334   1.835  1.00 10.38           H  
ATOM    149 2HD  PRO A  11      16.001   5.895   0.077  1.00 10.38           H  
ATOM    150  N   VAL A  12      19.388   2.676   2.905  1.00  8.22           N  
ATOM    151  CA  VAL A  12      20.052   2.245   4.124  1.00  8.22           C  
ATOM    152  C   VAL A  12      21.487   2.783   4.140  1.00  8.22           C  
ATOM    153  O   VAL A  12      22.186   2.639   3.138  1.00  8.22           O  
ATOM    154  CB  VAL A  12      20.067   0.713   4.197  1.00  8.22           C  
ATOM    155  CG1 VAL A  12      20.809   0.249   5.441  1.00  8.22           C  
ATOM    156  CG2 VAL A  12      18.631   0.214   4.204  1.00  8.22           C  
ATOM    157  H   VAL A  12      19.683   2.263   2.031  1.00  8.22           H  
ATOM    158  HA  VAL A  12      19.467   2.598   4.962  1.00  8.22           H  
ATOM    159  HB  VAL A  12      20.593   0.315   3.331  1.00  8.22           H  
ATOM    160 1HG1 VAL A  12      20.816  -0.839   5.472  1.00  8.22           H  
ATOM    161 2HG1 VAL A  12      21.839   0.615   5.414  1.00  8.22           H  
ATOM    162 3HG1 VAL A  12      20.311   0.631   6.326  1.00  8.22           H  
ATOM    163 1HG2 VAL A  12      18.624  -0.874   4.247  1.00  8.22           H  
ATOM    164 2HG2 VAL A  12      18.115   0.616   5.076  1.00  8.22           H  
ATOM    165 3HG2 VAL A  12      18.119   0.543   3.297  1.00  8.22           H  
ATOM    166  N   PRO A  13      21.946   3.449   5.214  1.00  6.63           N  
ATOM    167  CA  PRO A  13      23.292   3.979   5.344  1.00  6.63           C  
ATOM    168  C   PRO A  13      24.345   2.905   5.098  1.00  6.63           C  
ATOM    169  O   PRO A  13      24.231   1.768   5.568  1.00  6.63           O  
ATOM    170  CB  PRO A  13      23.315   4.450   6.803  1.00  6.63           C  
ATOM    171  CG  PRO A  13      21.877   4.804   7.104  1.00  6.63           C  
ATOM    172  CD  PRO A  13      21.055   3.779   6.354  1.00  6.63           C  
ATOM    173  HA  PRO A  13      23.420   4.821   4.649  1.00  6.63           H  
ATOM    174 1HB  PRO A  13      23.704   3.648   7.448  1.00  6.63           H  
ATOM    175 2HB  PRO A  13      23.997   5.306   6.908  1.00  6.63           H  
ATOM    176 1HG  PRO A  13      21.700   4.778   8.192  1.00  6.63           H  
ATOM    177 2HG  PRO A  13      21.663   5.833   6.776  1.00  6.63           H  
ATOM    178 1HD  PRO A  13      20.853   2.899   6.976  1.00  6.63           H  
ATOM    179 2HD  PRO A  13      20.139   4.292   6.019  1.00  6.63           H  
ATOM    180  N   ASP A  14      25.412   3.282   4.399  1.00  5.50           N  
ATOM    181  CA  ASP A  14      26.470   2.336   4.057  1.00  5.50           C  
ATOM    182  C   ASP A  14      27.407   2.120   5.245  1.00  5.50           C  
ATOM    183  O   ASP A  14      28.527   2.628   5.279  1.00  5.50           O  
ATOM    184  CB  ASP A  14      27.263   2.837   2.841  1.00  5.50           C  
ATOM    185  CG  ASP A  14      28.219   1.782   2.237  1.00  5.50           C  
ATOM    186  OD1 ASP A  14      28.022   0.612   2.483  1.00  5.50           O  
ATOM    187  OD2 ASP A  14      29.120   2.165   1.522  1.00  5.50           O  
ATOM    188  H   ASP A  14      25.473   4.231   4.061  1.00  5.50           H  
ATOM    189  HA  ASP A  14      26.011   1.380   3.804  1.00  5.50           H  
ATOM    190 1HB  ASP A  14      26.567   3.156   2.065  1.00  5.50           H  
ATOM    191 2HB  ASP A  14      27.852   3.708   3.128  1.00  5.50           H  
ATOM    192  N   ALA A  15      26.923   1.372   6.228  1.00  4.71           N  
ATOM    193  CA  ALA A  15      27.675   1.129   7.452  1.00  4.71           C  
ATOM    194  C   ALA A  15      29.041   0.527   7.141  1.00  4.71           C  
ATOM    195  O   ALA A  15      29.166  -0.396   6.327  1.00  4.71           O  
ATOM    196  CB  ALA A  15      26.891   0.197   8.363  1.00  4.71           C  
ATOM    197  H   ALA A  15      25.970   1.025   6.114  1.00  4.71           H  
ATOM    198  HA  ALA A  15      27.831   2.083   7.955  1.00  4.71           H  
ATOM    199 1HB  ALA A  15      27.445   0.033   9.279  1.00  4.71           H  
ATOM    200 2HB  ALA A  15      25.926   0.648   8.594  1.00  4.71           H  
ATOM    201 3HB  ALA A  15      26.734  -0.750   7.863  1.00  4.71           H  
ATOM    202  N   SER A  16      30.067   1.018   7.833  1.00  4.12           N  
ATOM    203  CA  SER A  16      31.412   0.505   7.628  1.00  4.12           C  
ATOM    204  C   SER A  16      31.487  -0.929   8.115  1.00  4.12           C  
ATOM    205  O   SER A  16      30.758  -1.277   9.044  1.00  4.12           O  
ATOM    206  CB  SER A  16      32.405   1.348   8.412  1.00  4.12           C  
ATOM    207  OG  SER A  16      32.215   1.204   9.819  1.00  4.12           O  
ATOM    208  H   SER A  16      29.911   1.774   8.485  1.00  4.12           H  
ATOM    209  HA  SER A  16      31.629   0.575   6.566  1.00  4.12           H  
ATOM    210 1HB  SER A  16      33.420   1.071   8.154  1.00  4.12           H  
ATOM    211 2HB  SER A  16      32.277   2.393   8.135  1.00  4.12           H  
ATOM    212  HG  SER A  16      32.793   1.865  10.228  1.00  4.12           H  
ATOM    213  N   PRO A  17      32.399  -1.769   7.592  1.00  3.64           N  
ATOM    214  CA  PRO A  17      32.646  -3.113   8.070  1.00  3.64           C  
ATOM    215  C   PRO A  17      32.819  -3.172   9.580  1.00  3.64           C  
ATOM    216  O   PRO A  17      32.293  -4.077  10.222  1.00  3.64           O  
ATOM    217  CB  PRO A  17      33.938  -3.472   7.335  1.00  3.64           C  
ATOM    218  CG  PRO A  17      33.847  -2.703   6.038  1.00  3.64           C  
ATOM    219  CD  PRO A  17      33.212  -1.383   6.414  1.00  3.64           C  
ATOM    220  HA  PRO A  17      31.830  -3.770   7.742  1.00  3.64           H  
ATOM    221 1HB  PRO A  17      34.817  -3.201   7.942  1.00  3.64           H  
ATOM    222 2HB  PRO A  17      33.998  -4.567   7.184  1.00  3.64           H  
ATOM    223 1HG  PRO A  17      34.854  -2.592   5.606  1.00  3.64           H  
ATOM    224 2HG  PRO A  17      33.252  -3.270   5.308  1.00  3.64           H  
ATOM    225 1HD  PRO A  17      33.978  -0.644   6.671  1.00  3.64           H  
ATOM    226 2HD  PRO A  17      32.577  -1.072   5.576  1.00  3.64           H  
ATOM    227  N   VAL A  18      33.454  -2.169  10.182  1.00  3.21           N  
ATOM    228  CA  VAL A  18      33.608  -2.226  11.623  1.00  3.21           C  
ATOM    229  C   VAL A  18      32.260  -2.024  12.296  1.00  3.21           C  
ATOM    230  O   VAL A  18      31.953  -2.707  13.266  1.00  3.21           O  
ATOM    231  CB  VAL A  18      34.654  -1.235  12.134  1.00  3.21           C  
ATOM    232  CG1 VAL A  18      34.659  -1.239  13.665  1.00  3.21           C  
ATOM    233  CG2 VAL A  18      36.028  -1.652  11.590  1.00  3.21           C  
ATOM    234  H   VAL A  18      33.857  -1.409   9.654  1.00  3.21           H  
ATOM    235  HA  VAL A  18      33.965  -3.221  11.887  1.00  3.21           H  
ATOM    236  HB  VAL A  18      34.405  -0.229  11.795  1.00  3.21           H  
ATOM    237 1HG1 VAL A  18      35.405  -0.534  14.030  1.00  3.21           H  
ATOM    238 2HG1 VAL A  18      33.674  -0.946  14.030  1.00  3.21           H  
ATOM    239 3HG1 VAL A  18      34.898  -2.241  14.027  1.00  3.21           H  
ATOM    240 1HG2 VAL A  18      36.792  -0.958  11.944  1.00  3.21           H  
ATOM    241 2HG2 VAL A  18      36.268  -2.658  11.936  1.00  3.21           H  
ATOM    242 3HG2 VAL A  18      36.005  -1.642  10.499  1.00  3.21           H  
ATOM    243  N   ALA A  19      31.451  -1.073  11.809  1.00  2.79           N  
ATOM    244  CA  ALA A  19      30.123  -0.891  12.392  1.00  2.79           C  
ATOM    245  C   ALA A  19      29.286  -2.168  12.221  1.00  2.79           C  
ATOM    246  O   ALA A  19      28.540  -2.576  13.117  1.00  2.79           O  
ATOM    247  CB  ALA A  19      29.417   0.284  11.752  1.00  2.79           C  
ATOM    248  H   ALA A  19      31.732  -0.492  11.013  1.00  2.79           H  
ATOM    249  HA  ALA A  19      30.242  -0.696  13.456  1.00  2.79           H  
ATOM    250 1HB  ALA A  19      28.441   0.417  12.207  1.00  2.79           H  
ATOM    251 2HB  ALA A  19      30.011   1.185  11.893  1.00  2.79           H  
ATOM    252 3HB  ALA A  19      29.305   0.091  10.690  1.00  2.79           H  
ATOM    253  N   ARG A  20      29.438  -2.832  11.076  1.00  2.37           N  
ATOM    254  CA  ARG A  20      28.719  -4.072  10.792  1.00  2.37           C  
ATOM    255  C   ARG A  20      29.138  -5.177  11.769  1.00  2.37           C  
ATOM    256  O   ARG A  20      28.341  -6.042  12.142  1.00  2.37           O  
ATOM    257  CB  ARG A  20      28.939  -4.453   9.343  1.00  2.37           C  
ATOM    258  CG  ARG A  20      28.215  -3.504   8.375  1.00  2.37           C  
ATOM    259  CD  ARG A  20      28.492  -3.786   6.958  1.00  2.37           C  
ATOM    260  NE  ARG A  20      27.831  -2.822   6.082  1.00  2.37           N  
ATOM    261  CZ  ARG A  20      26.582  -2.951   5.592  1.00  2.37           C  
ATOM    262  NH1 ARG A  20      25.867  -4.020   5.879  1.00  2.37           N  
ATOM    263  NH2 ARG A  20      26.074  -2.007   4.820  1.00  2.37           N  
ATOM    264  H   ARG A  20      30.060  -2.444  10.364  1.00  2.37           H  
ATOM    265  HA  ARG A  20      27.654  -3.885  10.926  1.00  2.37           H  
ATOM    266 1HB  ARG A  20      29.993  -4.427   9.116  1.00  2.37           H  
ATOM    267 2HB  ARG A  20      28.586  -5.467   9.167  1.00  2.37           H  
ATOM    268 1HG  ARG A  20      27.140  -3.572   8.536  1.00  2.37           H  
ATOM    269 2HG  ARG A  20      28.543  -2.483   8.576  1.00  2.37           H  
ATOM    270 1HD  ARG A  20      29.564  -3.714   6.784  1.00  2.37           H  
ATOM    271 2HD  ARG A  20      28.143  -4.783   6.701  1.00  2.37           H  
ATOM    272  HE  ARG A  20      28.342  -1.950   5.874  1.00  2.37           H  
ATOM    273 1HH1 ARG A  20      26.256  -4.741   6.469  1.00  2.37           H  
ATOM    274 2HH1 ARG A  20      24.932  -4.119   5.510  1.00  2.37           H  
ATOM    275 1HH2 ARG A  20      26.630  -1.184   4.579  1.00  2.37           H  
ATOM    276 2HH2 ARG A  20      25.142  -2.105   4.452  1.00  2.37           H  
ATOM    277  N   HIS A  21      30.388  -5.095  12.221  1.00  1.98           N  
ATOM    278  CA  HIS A  21      30.992  -5.993  13.188  1.00  1.98           C  
ATOM    279  C   HIS A  21      31.113  -5.322  14.564  1.00  1.98           C  
ATOM    280  O   HIS A  21      31.932  -5.736  15.378  1.00  1.98           O  
ATOM    281  CB  HIS A  21      32.405  -6.413  12.751  1.00  1.98           C  
ATOM    282  CG  HIS A  21      32.526  -7.226  11.478  1.00  1.98           C  
ATOM    283  ND1 HIS A  21      32.511  -6.651  10.242  1.00  1.98           N  
ATOM    284  CD2 HIS A  21      32.696  -8.547  11.268  1.00  1.98           C  
ATOM    285  CE1 HIS A  21      32.664  -7.569   9.317  1.00  1.98           C  
ATOM    286  NE2 HIS A  21      32.781  -8.741   9.903  1.00  1.98           N  
ATOM    287  H   HIS A  21      30.988  -4.372  11.826  1.00  1.98           H  
ATOM    288  HA  HIS A  21      30.378  -6.874  13.306  1.00  1.98           H  
ATOM    289 1HB  HIS A  21      32.988  -5.503  12.606  1.00  1.98           H  
ATOM    290 2HB  HIS A  21      32.878  -6.968  13.555  1.00  1.98           H  
ATOM    291  HD1 HIS A  21      32.424  -5.665  10.061  1.00  1.98           H  
ATOM    292  HD2 HIS A  21      32.766  -9.387  11.941  1.00  1.98           H  
ATOM    293  HE1 HIS A  21      32.687  -7.288   8.260  1.00  1.98           H  
ATOM    294  N   ARG A  22      30.274  -4.315  14.861  1.00  1.63           N  
ATOM    295  CA  ARG A  22      30.363  -3.537  16.111  1.00  1.63           C  
ATOM    296  C   ARG A  22      30.295  -4.319  17.423  1.00  1.63           C  
ATOM    297  O   ARG A  22      30.682  -3.800  18.470  1.00  1.63           O  
ATOM    298  CB  ARG A  22      29.260  -2.493  16.162  1.00  1.63           C  
ATOM    299  CG  ARG A  22      27.853  -3.056  16.312  1.00  1.63           C  
ATOM    300  CD  ARG A  22      26.801  -2.005  16.191  1.00  1.63           C  
ATOM    301  NE  ARG A  22      26.604  -1.557  14.807  1.00  1.63           N  
ATOM    302  CZ  ARG A  22      25.826  -0.506  14.455  1.00  1.63           C  
ATOM    303  NH1 ARG A  22      25.221   0.196  15.392  1.00  1.63           N  
ATOM    304  NH2 ARG A  22      25.650  -0.176  13.184  1.00  1.63           N  
ATOM    305  H   ARG A  22      29.594  -4.002  14.169  1.00  1.63           H  
ATOM    306  HA  ARG A  22      31.319  -3.008  16.085  1.00  1.63           H  
ATOM    307 1HB  ARG A  22      29.430  -1.849  17.021  1.00  1.63           H  
ATOM    308 2HB  ARG A  22      29.298  -1.866  15.292  1.00  1.63           H  
ATOM    309 1HG  ARG A  22      27.684  -3.799  15.529  1.00  1.63           H  
ATOM    310 2HG  ARG A  22      27.749  -3.524  17.289  1.00  1.63           H  
ATOM    311 1HD  ARG A  22      25.856  -2.400  16.556  1.00  1.63           H  
ATOM    312 2HD  ARG A  22      27.087  -1.141  16.789  1.00  1.63           H  
ATOM    313  HE  ARG A  22      27.086  -2.087  14.057  1.00  1.63           H  
ATOM    314 1HH1 ARG A  22      25.345  -0.050  16.363  1.00  1.63           H  
ATOM    315 2HH1 ARG A  22      24.635   0.978  15.138  1.00  1.63           H  
ATOM    316 1HH2 ARG A  22      26.065  -0.723  12.444  1.00  1.63           H  
ATOM    317 2HH2 ARG A  22      25.061   0.608  12.949  1.00  1.63           H  
ATOM    318  N   GLY A  23      29.787  -5.550  17.396  1.00  1.36           N  
ATOM    319  CA  GLY A  23      29.704  -6.353  18.615  1.00  1.36           C  
ATOM    320  C   GLY A  23      31.044  -7.023  18.942  1.00  1.36           C  
ATOM    321  O   GLY A  23      31.187  -7.675  19.979  1.00  1.36           O  
ATOM    322  H   GLY A  23      29.481  -5.932  16.514  1.00  1.36           H  
ATOM    323 1HA  GLY A  23      29.398  -5.719  19.448  1.00  1.36           H  
ATOM    324 2HA  GLY A  23      28.936  -7.116  18.492  1.00  1.36           H  
ATOM    325  N   LEU A  24      32.011  -6.867  18.041  1.00  1.17           N  
ATOM    326  CA  LEU A  24      33.331  -7.453  18.167  1.00  1.17           C  
ATOM    327  C   LEU A  24      34.396  -6.389  18.404  1.00  1.17           C  
ATOM    328  O   LEU A  24      34.296  -5.277  17.887  1.00  1.17           O  
ATOM    329  CB  LEU A  24      33.638  -8.234  16.894  1.00  1.17           C  
ATOM    330  CG  LEU A  24      32.652  -9.357  16.580  1.00  1.17           C  
ATOM    331  CD1 LEU A  24      32.955  -9.957  15.286  1.00  1.17           C  
ATOM    332  CD2 LEU A  24      32.780 -10.383  17.633  1.00  1.17           C  
ATOM    333  H   LEU A  24      31.833  -6.314  17.205  1.00  1.17           H  
ATOM    334  HA  LEU A  24      33.320  -8.132  19.006  1.00  1.17           H  
ATOM    335 1HB  LEU A  24      33.641  -7.542  16.056  1.00  1.17           H  
ATOM    336 2HB  LEU A  24      34.633  -8.661  16.980  1.00  1.17           H  
ATOM    337  HG  LEU A  24      31.637  -8.964  16.551  1.00  1.17           H  
ATOM    338 1HD1 LEU A  24      32.251 -10.764  15.086  1.00  1.17           H  
ATOM    339 2HD1 LEU A  24      32.885  -9.208  14.503  1.00  1.17           H  
ATOM    340 3HD1 LEU A  24      33.952 -10.339  15.353  1.00  1.17           H  
ATOM    341 1HD2 LEU A  24      32.108 -11.201  17.441  1.00  1.17           H  
ATOM    342 2HD2 LEU A  24      33.785 -10.763  17.655  1.00  1.17           H  
ATOM    343 3HD2 LEU A  24      32.551  -9.912  18.577  1.00  1.17           H  
ATOM    344  N   ALA A  25      35.461  -6.730  19.128  1.00  1.06           N  
ATOM    345  CA  ALA A  25      36.527  -5.735  19.286  1.00  1.06           C  
ATOM    346  C   ALA A  25      36.961  -5.269  17.892  1.00  1.06           C  
ATOM    347  O   ALA A  25      37.167  -6.122  17.030  1.00  1.06           O  
ATOM    348  CB  ALA A  25      37.745  -6.308  19.997  1.00  1.06           C  
ATOM    349  H   ALA A  25      35.478  -7.641  19.593  1.00  1.06           H  
ATOM    350  HA  ALA A  25      36.133  -4.918  19.877  1.00  1.06           H  
ATOM    351 1HB  ALA A  25      38.508  -5.537  20.096  1.00  1.06           H  
ATOM    352 2HB  ALA A  25      37.484  -6.658  20.968  1.00  1.06           H  
ATOM    353 3HB  ALA A  25      38.145  -7.141  19.422  1.00  1.06           H  
ATOM    354  N   PRO A  26      37.176  -3.964  17.632  1.00  1.02           N  
ATOM    355  CA  PRO A  26      37.648  -3.436  16.357  1.00  1.02           C  
ATOM    356  C   PRO A  26      38.881  -4.157  15.820  1.00  1.02           C  
ATOM    357  O   PRO A  26      39.017  -4.351  14.614  1.00  1.02           O  
ATOM    358  CB  PRO A  26      37.967  -1.982  16.710  1.00  1.02           C  
ATOM    359  CG  PRO A  26      36.990  -1.653  17.819  1.00  1.02           C  
ATOM    360  CD  PRO A  26      36.890  -2.927  18.646  1.00  1.02           C  
ATOM    361  HA  PRO A  26      36.821  -3.485  15.629  1.00  1.02           H  
ATOM    362 1HB  PRO A  26      39.020  -1.889  17.020  1.00  1.02           H  
ATOM    363 2HB  PRO A  26      37.838  -1.344  15.822  1.00  1.02           H  
ATOM    364 1HG  PRO A  26      37.349  -0.791  18.403  1.00  1.02           H  
ATOM    365 2HG  PRO A  26      36.021  -1.361  17.386  1.00  1.02           H  
ATOM    366 1HD  PRO A  26      37.627  -2.947  19.463  1.00  1.02           H  
ATOM    367 2HD  PRO A  26      35.849  -3.001  19.001  1.00  1.02           H  
ATOM    368  N   ARG A  27      39.779  -4.607  16.707  1.00  1.02           N  
ATOM    369  CA  ARG A  27      40.974  -5.305  16.231  1.00  1.02           C  
ATOM    370  C   ARG A  27      40.578  -6.626  15.583  1.00  1.02           C  
ATOM    371  O   ARG A  27      41.184  -7.068  14.599  1.00  1.02           O  
ATOM    372  CB  ARG A  27      41.961  -5.519  17.366  1.00  1.02           C  
ATOM    373  CG  ARG A  27      42.626  -4.239  17.849  1.00  1.02           C  
ATOM    374  CD  ARG A  27      43.567  -4.456  18.991  1.00  1.02           C  
ATOM    375  NE  ARG A  27      44.203  -3.194  19.395  1.00  1.02           N  
ATOM    376  CZ  ARG A  27      44.996  -3.028  20.478  1.00  1.02           C  
ATOM    377  NH1 ARG A  27      45.245  -4.049  21.267  1.00  1.02           N  
ATOM    378  NH2 ARG A  27      45.510  -1.825  20.719  1.00  1.02           N  
ATOM    379  H   ARG A  27      39.654  -4.454  17.696  1.00  1.02           H  
ATOM    380  HA  ARG A  27      41.459  -4.687  15.474  1.00  1.02           H  
ATOM    381 1HB  ARG A  27      41.456  -5.986  18.213  1.00  1.02           H  
ATOM    382 2HB  ARG A  27      42.751  -6.194  17.048  1.00  1.02           H  
ATOM    383 1HG  ARG A  27      43.187  -3.796  17.026  1.00  1.02           H  
ATOM    384 2HG  ARG A  27      41.854  -3.541  18.175  1.00  1.02           H  
ATOM    385 1HD  ARG A  27      43.024  -4.861  19.848  1.00  1.02           H  
ATOM    386 2HD  ARG A  27      44.349  -5.160  18.698  1.00  1.02           H  
ATOM    387  HE  ARG A  27      44.037  -2.383  18.814  1.00  1.02           H  
ATOM    388 1HH1 ARG A  27      44.834  -4.954  21.056  1.00  1.02           H  
ATOM    389 2HH1 ARG A  27      45.837  -3.941  22.078  1.00  1.02           H  
ATOM    390 1HH2 ARG A  27      45.304  -1.061  20.097  1.00  1.02           H  
ATOM    391 2HH2 ARG A  27      46.123  -1.635  21.529  1.00  1.02           H  
ATOM    392  N   LEU A  28      39.555  -7.258  16.148  1.00  1.06           N  
ATOM    393  CA  LEU A  28      39.039  -8.483  15.602  1.00  1.06           C  
ATOM    394  C   LEU A  28      38.333  -8.188  14.316  1.00  1.06           C  
ATOM    395  O   LEU A  28      38.528  -8.898  13.346  1.00  1.06           O  
ATOM    396  CB  LEU A  28      38.153  -9.246  16.581  1.00  1.06           C  
ATOM    397  CG  LEU A  28      37.495 -10.484  15.975  1.00  1.06           C  
ATOM    398  CD1 LEU A  28      38.522 -11.377  15.384  1.00  1.06           C  
ATOM    399  CD2 LEU A  28      36.760 -11.216  17.043  1.00  1.06           C  
ATOM    400  H   LEU A  28      39.064  -6.835  16.924  1.00  1.06           H  
ATOM    401  HA  LEU A  28      39.883  -9.133  15.378  1.00  1.06           H  
ATOM    402 1HB  LEU A  28      38.757  -9.561  17.431  1.00  1.06           H  
ATOM    403 2HB  LEU A  28      37.363  -8.588  16.937  1.00  1.06           H  
ATOM    404  HG  LEU A  28      36.800 -10.178  15.200  1.00  1.06           H  
ATOM    405 1HD1 LEU A  28      38.034 -12.247  14.964  1.00  1.06           H  
ATOM    406 2HD1 LEU A  28      39.041 -10.850  14.610  1.00  1.06           H  
ATOM    407 3HD1 LEU A  28      39.208 -11.670  16.129  1.00  1.06           H  
ATOM    408 1HD2 LEU A  28      36.284 -12.088  16.606  1.00  1.06           H  
ATOM    409 2HD2 LEU A  28      37.454 -11.526  17.822  1.00  1.06           H  
ATOM    410 3HD2 LEU A  28      36.016 -10.566  17.473  1.00  1.06           H  
ATOM    411  N   ALA A  29      37.529  -7.129  14.285  1.00  1.12           N  
ATOM    412  CA  ALA A  29      36.807  -6.827  13.058  1.00  1.12           C  
ATOM    413  C   ALA A  29      37.788  -6.653  11.893  1.00  1.12           C  
ATOM    414  O   ALA A  29      37.557  -7.171  10.797  1.00  1.12           O  
ATOM    415  CB  ALA A  29      35.976  -5.572  13.235  1.00  1.12           C  
ATOM    416  H   ALA A  29      37.414  -6.567  15.128  1.00  1.12           H  
ATOM    417  HA  ALA A  29      36.149  -7.659  12.833  1.00  1.12           H  
ATOM    418 1HB  ALA A  29      35.429  -5.369  12.314  1.00  1.12           H  
ATOM    419 2HB  ALA A  29      35.271  -5.711  14.060  1.00  1.12           H  
ATOM    420 3HB  ALA A  29      36.629  -4.733  13.458  1.00  1.12           H  
ATOM    421  N   GLU A  30      38.923  -5.986  12.122  1.00  1.19           N  
ATOM    422  CA  GLU A  30      39.871  -5.874  11.020  1.00  1.19           C  
ATOM    423  C   GLU A  30      40.431  -7.258  10.655  1.00  1.19           C  
ATOM    424  O   GLU A  30      40.541  -7.600   9.469  1.00  1.19           O  
ATOM    425  CB  GLU A  30      41.001  -4.890  11.352  1.00  1.19           C  
ATOM    426  CG  GLU A  30      40.560  -3.408  11.401  1.00  1.19           C  
ATOM    427  CD  GLU A  30      41.705  -2.429  11.684  1.00  1.19           C  
ATOM    428  OE1 GLU A  30      42.801  -2.869  11.950  1.00  1.19           O  
ATOM    429  OE2 GLU A  30      41.473  -1.241  11.614  1.00  1.19           O  
ATOM    430  H   GLU A  30      39.098  -5.547  13.028  1.00  1.19           H  
ATOM    431  HA  GLU A  30      39.339  -5.487  10.151  1.00  1.19           H  
ATOM    432 1HB  GLU A  30      41.419  -5.143  12.330  1.00  1.19           H  
ATOM    433 2HB  GLU A  30      41.798  -4.986  10.616  1.00  1.19           H  
ATOM    434 1HG  GLU A  30      40.100  -3.146  10.449  1.00  1.19           H  
ATOM    435 2HG  GLU A  30      39.801  -3.301  12.179  1.00  1.19           H  
ATOM    436  N   ALA A  31      40.726  -8.085  11.666  1.00  1.25           N  
ATOM    437  CA  ALA A  31      41.217  -9.429  11.396  1.00  1.25           C  
ATOM    438  C   ALA A  31      40.188 -10.227  10.616  1.00  1.25           C  
ATOM    439  O   ALA A  31      40.534 -11.001   9.732  1.00  1.25           O  
ATOM    440  CB  ALA A  31      41.537 -10.155  12.681  1.00  1.25           C  
ATOM    441  H   ALA A  31      40.637  -7.770  12.635  1.00  1.25           H  
ATOM    442  HA  ALA A  31      42.119  -9.348  10.793  1.00  1.25           H  
ATOM    443 1HB  ALA A  31      41.902 -11.140  12.447  1.00  1.25           H  
ATOM    444 2HB  ALA A  31      42.287  -9.596  13.236  1.00  1.25           H  
ATOM    445 3HB  ALA A  31      40.654 -10.238  13.265  1.00  1.25           H  
ATOM    446  N   LEU A  32      38.910 -10.030  10.915  1.00  1.30           N  
ATOM    447  CA  LEU A  32      37.875 -10.773  10.228  1.00  1.30           C  
ATOM    448  C   LEU A  32      37.818 -10.411   8.767  1.00  1.30           C  
ATOM    449  O   LEU A  32      37.664 -11.291   7.927  1.00  1.30           O  
ATOM    450  CB  LEU A  32      36.519 -10.520  10.860  1.00  1.30           C  
ATOM    451  CG  LEU A  32      36.376 -11.066  12.195  1.00  1.30           C  
ATOM    452  CD1 LEU A  32      35.108 -10.700  12.760  1.00  1.30           C  
ATOM    453  CD2 LEU A  32      36.484 -12.438  12.132  1.00  1.30           C  
ATOM    454  H   LEU A  32      38.665  -9.380  11.651  1.00  1.30           H  
ATOM    455  HA  LEU A  32      38.104 -11.834  10.308  1.00  1.30           H  
ATOM    456 1HB  LEU A  32      36.338  -9.449  10.903  1.00  1.30           H  
ATOM    457 2HB  LEU A  32      35.772 -10.964  10.255  1.00  1.30           H  
ATOM    458  HG  LEU A  32      37.143 -10.689  12.821  1.00  1.30           H  
ATOM    459 1HD1 LEU A  32      35.064 -11.138  13.727  1.00  1.30           H  
ATOM    460 2HD1 LEU A  32      35.032  -9.627  12.831  1.00  1.30           H  
ATOM    461 3HD1 LEU A  32      34.309 -11.093  12.140  1.00  1.30           H  
ATOM    462 1HD2 LEU A  32      36.370 -12.790  13.138  1.00  1.30           H  
ATOM    463 2HD2 LEU A  32      35.705 -12.834  11.500  1.00  1.30           H  
ATOM    464 3HD2 LEU A  32      37.457 -12.718  11.733  1.00  1.30           H  
ATOM    465  N   ASP A  33      38.000  -9.134   8.445  1.00  1.34           N  
ATOM    466  CA  ASP A  33      37.987  -8.715   7.049  1.00  1.34           C  
ATOM    467  C   ASP A  33      39.141  -9.345   6.265  1.00  1.34           C  
ATOM    468  O   ASP A  33      39.042  -9.559   5.054  1.00  1.34           O  
ATOM    469  CB  ASP A  33      37.959  -7.193   6.943  1.00  1.34           C  
ATOM    470  CG  ASP A  33      36.554  -6.629   7.282  1.00  1.34           C  
ATOM    471  OD1 ASP A  33      35.622  -7.412   7.349  1.00  1.34           O  
ATOM    472  OD2 ASP A  33      36.428  -5.439   7.447  1.00  1.34           O  
ATOM    473  H   ASP A  33      38.116  -8.441   9.190  1.00  1.34           H  
ATOM    474  HA  ASP A  33      37.063  -9.074   6.602  1.00  1.34           H  
ATOM    475 1HB  ASP A  33      38.688  -6.770   7.642  1.00  1.34           H  
ATOM    476 2HB  ASP A  33      38.240  -6.885   5.938  1.00  1.34           H  
ATOM    477  N   ALA A  34      40.216  -9.694   6.971  1.00  1.36           N  
ATOM    478  CA  ALA A  34      41.379 -10.343   6.380  1.00  1.36           C  
ATOM    479  C   ALA A  34      41.192 -11.859   6.180  1.00  1.36           C  
ATOM    480  O   ALA A  34      42.117 -12.524   5.689  1.00  1.36           O  
ATOM    481  CB  ALA A  34      42.600 -10.121   7.257  1.00  1.36           C  
ATOM    482  H   ALA A  34      40.243  -9.453   7.965  1.00  1.36           H  
ATOM    483  HA  ALA A  34      41.550  -9.891   5.405  1.00  1.36           H  
ATOM    484 1HB  ALA A  34      43.470 -10.572   6.793  1.00  1.36           H  
ATOM    485 2HB  ALA A  34      42.764  -9.051   7.382  1.00  1.36           H  
ATOM    486 3HB  ALA A  34      42.437 -10.574   8.228  1.00  1.36           H  
ATOM    487  N   VAL A  35      40.048 -12.428   6.606  1.00  1.40           N  
ATOM    488  CA  VAL A  35      39.856 -13.876   6.500  1.00  1.40           C  
ATOM    489  C   VAL A  35      38.582 -14.250   5.730  1.00  1.40           C  
ATOM    490  O   VAL A  35      37.513 -13.675   5.950  1.00  1.40           O  
ATOM    491  CB  VAL A  35      39.824 -14.527   7.894  1.00  1.40           C  
ATOM    492  CG1 VAL A  35      39.692 -16.051   7.753  1.00  1.40           C  
ATOM    493  CG2 VAL A  35      41.062 -14.147   8.623  1.00  1.40           C  
ATOM    494  H   VAL A  35      39.302 -11.862   7.008  1.00  1.40           H  
ATOM    495  HA  VAL A  35      40.705 -14.284   5.966  1.00  1.40           H  
ATOM    496  HB  VAL A  35      38.960 -14.161   8.454  1.00  1.40           H  
ATOM    497 1HG1 VAL A  35      39.707 -16.496   8.724  1.00  1.40           H  
ATOM    498 2HG1 VAL A  35      38.772 -16.309   7.242  1.00  1.40           H  
ATOM    499 3HG1 VAL A  35      40.526 -16.431   7.185  1.00  1.40           H  
ATOM    500 1HG2 VAL A  35      41.047 -14.570   9.600  1.00  1.40           H  
ATOM    501 2HG2 VAL A  35      41.896 -14.505   8.069  1.00  1.40           H  
ATOM    502 3HG2 VAL A  35      41.123 -13.080   8.711  1.00  1.40           H  
ATOM    503  N   SER A  36      38.698 -15.228   4.833  1.00  1.46           N  
ATOM    504  CA  SER A  36      37.555 -15.660   4.029  1.00  1.46           C  
ATOM    505  C   SER A  36      37.456 -17.178   3.915  1.00  1.46           C  
ATOM    506  O   SER A  36      38.462 -17.864   3.750  1.00  1.46           O  
ATOM    507  CB  SER A  36      37.665 -15.056   2.643  1.00  1.46           C  
ATOM    508  OG  SER A  36      36.615 -15.485   1.828  1.00  1.46           O  
ATOM    509  H   SER A  36      39.615 -15.660   4.716  1.00  1.46           H  
ATOM    510  HA  SER A  36      36.645 -15.298   4.504  1.00  1.46           H  
ATOM    511 1HB  SER A  36      37.654 -13.968   2.717  1.00  1.46           H  
ATOM    512 2HB  SER A  36      38.617 -15.347   2.198  1.00  1.46           H  
ATOM    513  HG  SER A  36      36.607 -16.446   1.895  1.00  1.46           H  
ATOM    514  N   VAL A  37      36.228 -17.708   4.012  1.00  1.53           N  
ATOM    515  CA  VAL A  37      35.993 -19.156   3.901  1.00  1.53           C  
ATOM    516  C   VAL A  37      34.987 -19.476   2.785  1.00  1.53           C  
ATOM    517  O   VAL A  37      33.937 -18.838   2.685  1.00  1.53           O  
ATOM    518  CB  VAL A  37      35.460 -19.734   5.229  1.00  1.53           C  
ATOM    519  CG1 VAL A  37      35.229 -21.238   5.066  1.00  1.53           C  
ATOM    520  CG2 VAL A  37      36.432 -19.451   6.383  1.00  1.53           C  
ATOM    521  H   VAL A  37      35.438 -17.093   4.158  1.00  1.53           H  
ATOM    522  HA  VAL A  37      36.934 -19.652   3.662  1.00  1.53           H  
ATOM    523  HB  VAL A  37      34.496 -19.277   5.460  1.00  1.53           H  
ATOM    524 1HG1 VAL A  37      34.844 -21.644   5.963  1.00  1.53           H  
ATOM    525 2HG1 VAL A  37      34.519 -21.410   4.279  1.00  1.53           H  
ATOM    526 3HG1 VAL A  37      36.169 -21.724   4.820  1.00  1.53           H  
ATOM    527 1HG2 VAL A  37      36.025 -19.869   7.299  1.00  1.53           H  
ATOM    528 2HG2 VAL A  37      37.373 -19.899   6.189  1.00  1.53           H  
ATOM    529 3HG2 VAL A  37      36.564 -18.377   6.501  1.00  1.53           H  
ATOM    530  N   ALA A  38      35.315 -20.452   1.937  1.00  1.60           N  
ATOM    531  CA  ALA A  38      34.435 -20.842   0.837  1.00  1.60           C  
ATOM    532  C   ALA A  38      33.096 -21.394   1.361  1.00  1.60           C  
ATOM    533  O   ALA A  38      33.090 -22.061   2.390  1.00  1.60           O  
ATOM    534  CB  ALA A  38      35.112 -21.900  -0.017  1.00  1.60           C  
ATOM    535  H   ALA A  38      36.201 -20.948   2.066  1.00  1.60           H  
ATOM    536  HA  ALA A  38      34.274 -19.959   0.235  1.00  1.60           H  
ATOM    537 1HB  ALA A  38      34.475 -22.170  -0.854  1.00  1.60           H  
ATOM    538 2HB  ALA A  38      36.059 -21.511  -0.394  1.00  1.60           H  
ATOM    539 3HB  ALA A  38      35.306 -22.788   0.592  1.00  1.60           H  
ATOM    540  N   PRO A  39      31.953 -21.193   0.669  1.00  1.65           N  
ATOM    541  CA  PRO A  39      30.621 -21.737   0.976  1.00  1.65           C  
ATOM    542  C   PRO A  39      30.573 -23.242   1.255  1.00  1.65           C  
ATOM    543  O   PRO A  39      29.720 -23.714   1.994  1.00  1.65           O  
ATOM    544  CB  PRO A  39      29.837 -21.391  -0.287  1.00  1.65           C  
ATOM    545  CG  PRO A  39      30.489 -20.129  -0.793  1.00  1.65           C  
ATOM    546  CD  PRO A  39      31.959 -20.295  -0.508  1.00  1.65           C  
ATOM    547  HA  PRO A  39      30.202 -21.182   1.837  1.00  1.65           H  
ATOM    548 1HB  PRO A  39      29.897 -22.223  -1.006  1.00  1.65           H  
ATOM    549 2HB  PRO A  39      28.771 -21.257  -0.043  1.00  1.65           H  
ATOM    550 1HG  PRO A  39      30.281 -19.982  -1.854  1.00  1.65           H  
ATOM    551 2HG  PRO A  39      30.062 -19.259  -0.267  1.00  1.65           H  
ATOM    552 1HD  PRO A  39      32.489 -20.741  -1.361  1.00  1.65           H  
ATOM    553 2HD  PRO A  39      32.333 -19.295  -0.242  1.00  1.65           H  
ATOM    554  N   GLY A  40      31.464 -24.008   0.615  1.00  1.64           N  
ATOM    555  CA  GLY A  40      31.528 -25.460   0.809  1.00  1.64           C  
ATOM    556  C   GLY A  40      32.632 -25.800   1.812  1.00  1.64           C  
ATOM    557  O   GLY A  40      33.025 -26.957   1.976  1.00  1.64           O  
ATOM    558  H   GLY A  40      32.135 -23.585  -0.005  1.00  1.64           H  
ATOM    559 1HA  GLY A  40      30.570 -25.832   1.171  1.00  1.64           H  
ATOM    560 2HA  GLY A  40      31.732 -25.947  -0.142  1.00  1.64           H  
ATOM    561  N   ALA A  41      33.142 -24.760   2.454  1.00  1.57           N  
ATOM    562  CA  ALA A  41      34.270 -24.794   3.361  1.00  1.57           C  
ATOM    563  C   ALA A  41      35.425 -25.512   2.677  1.00  1.57           C  
ATOM    564  O   ALA A  41      35.681 -25.281   1.497  1.00  1.57           O  
ATOM    565  CB  ALA A  41      33.874 -25.434   4.674  1.00  1.57           C  
ATOM    566  H   ALA A  41      32.740 -23.846   2.293  1.00  1.57           H  
ATOM    567  HA  ALA A  41      34.582 -23.768   3.556  1.00  1.57           H  
ATOM    568 1HB  ALA A  41      34.711 -25.430   5.362  1.00  1.57           H  
ATOM    569 2HB  ALA A  41      33.058 -24.865   5.105  1.00  1.57           H  
ATOM    570 3HB  ALA A  41      33.553 -26.454   4.495  1.00  1.57           H  
ATOM    571  N   ARG A  42      36.194 -26.316   3.411  1.00  1.46           N  
ATOM    572  CA  ARG A  42      37.384 -27.026   2.890  1.00  1.46           C  
ATOM    573  C   ARG A  42      38.511 -26.139   2.282  1.00  1.46           C  
ATOM    574  O   ARG A  42      39.613 -26.619   1.992  1.00  1.46           O  
ATOM    575  CB  ARG A  42      36.970 -28.080   1.888  1.00  1.46           C  
ATOM    576  CG  ARG A  42      36.233 -29.238   2.502  1.00  1.46           C  
ATOM    577  CD  ARG A  42      35.979 -30.273   1.503  1.00  1.46           C  
ATOM    578  NE  ARG A  42      35.408 -31.476   2.073  1.00  1.46           N  
ATOM    579  CZ  ARG A  42      34.101 -31.745   2.211  1.00  1.46           C  
ATOM    580  NH1 ARG A  42      33.189 -30.866   1.837  1.00  1.46           N  
ATOM    581  NH2 ARG A  42      33.770 -32.920   2.716  1.00  1.46           N  
ATOM    582  H   ARG A  42      35.950 -26.469   4.373  1.00  1.46           H  
ATOM    583  HA  ARG A  42      37.824 -27.565   3.731  1.00  1.46           H  
ATOM    584 1HB  ARG A  42      36.336 -27.654   1.117  1.00  1.46           H  
ATOM    585 2HB  ARG A  42      37.858 -28.481   1.399  1.00  1.46           H  
ATOM    586 1HG  ARG A  42      36.843 -29.663   3.293  1.00  1.46           H  
ATOM    587 2HG  ARG A  42      35.279 -28.896   2.910  1.00  1.46           H  
ATOM    588 1HD  ARG A  42      35.290 -29.890   0.752  1.00  1.46           H  
ATOM    589 2HD  ARG A  42      36.923 -30.543   1.029  1.00  1.46           H  
ATOM    590  HE  ARG A  42      36.063 -32.194   2.401  1.00  1.46           H  
ATOM    591 1HH1 ARG A  42      33.474 -29.980   1.450  1.00  1.46           H  
ATOM    592 2HH1 ARG A  42      32.178 -31.053   1.950  1.00  1.46           H  
ATOM    593 1HH2 ARG A  42      34.495 -33.574   2.976  1.00  1.46           H  
ATOM    594 2HH2 ARG A  42      32.793 -33.220   2.781  1.00  1.46           H  
ATOM    595  N   ARG A  43      38.255 -24.843   2.133  1.00  1.34           N  
ATOM    596  CA  ARG A  43      39.227 -23.866   1.685  1.00  1.34           C  
ATOM    597  C   ARG A  43      38.969 -22.504   2.299  1.00  1.34           C  
ATOM    598  O   ARG A  43      37.838 -21.998   2.310  1.00  1.34           O  
ATOM    599  CB  ARG A  43      39.249 -23.740   0.172  1.00  1.34           C  
ATOM    600  CG  ARG A  43      40.272 -22.747  -0.364  1.00  1.34           C  
ATOM    601  CD  ARG A  43      40.384 -22.812  -1.841  1.00  1.34           C  
ATOM    602  NE  ARG A  43      41.278 -21.790  -2.358  1.00  1.34           N  
ATOM    603  CZ  ARG A  43      41.662 -21.679  -3.645  1.00  1.34           C  
ATOM    604  NH1 ARG A  43      41.236 -22.546  -4.537  1.00  1.34           N  
ATOM    605  NH2 ARG A  43      42.468 -20.698  -4.016  1.00  1.34           N  
ATOM    606  H   ARG A  43      37.323 -24.521   2.332  1.00  1.34           H  
ATOM    607  HA  ARG A  43      40.208 -24.198   2.004  1.00  1.34           H  
ATOM    608 1HB  ARG A  43      39.469 -24.711  -0.267  1.00  1.34           H  
ATOM    609 2HB  ARG A  43      38.264 -23.433  -0.180  1.00  1.34           H  
ATOM    610 1HG  ARG A  43      39.964 -21.737  -0.096  1.00  1.34           H  
ATOM    611 2HG  ARG A  43      41.248 -22.951   0.080  1.00  1.34           H  
ATOM    612 1HD  ARG A  43      40.778 -23.786  -2.128  1.00  1.34           H  
ATOM    613 2HD  ARG A  43      39.402 -22.667  -2.288  1.00  1.34           H  
ATOM    614  HE  ARG A  43      41.627 -21.100  -1.704  1.00  1.34           H  
ATOM    615 1HH1 ARG A  43      40.619 -23.297  -4.259  1.00  1.34           H  
ATOM    616 2HH1 ARG A  43      41.524 -22.462  -5.501  1.00  1.34           H  
ATOM    617 1HH2 ARG A  43      42.792 -20.017  -3.341  1.00  1.34           H  
ATOM    618 2HH2 ARG A  43      42.754 -20.620  -4.980  1.00  1.34           H  
ATOM    619  N   ALA A  44      40.038 -21.895   2.777  1.00  1.24           N  
ATOM    620  CA  ALA A  44      39.965 -20.578   3.376  1.00  1.24           C  
ATOM    621  C   ALA A  44      41.262 -19.826   3.201  1.00  1.24           C  
ATOM    622  O   ALA A  44      42.303 -20.429   2.956  1.00  1.24           O  
ATOM    623  CB  ALA A  44      39.658 -20.695   4.849  1.00  1.24           C  
ATOM    624  H   ALA A  44      40.932 -22.386   2.752  1.00  1.24           H  
ATOM    625  HA  ALA A  44      39.181 -20.021   2.872  1.00  1.24           H  
ATOM    626 1HB  ALA A  44      39.591 -19.697   5.287  1.00  1.24           H  
ATOM    627 2HB  ALA A  44      38.726 -21.213   4.969  1.00  1.24           H  
ATOM    628 3HB  ALA A  44      40.451 -21.252   5.334  1.00  1.24           H  
ATOM    629  N   SER A  45      41.204 -18.511   3.327  1.00  1.19           N  
ATOM    630  CA  SER A  45      42.436 -17.746   3.271  1.00  1.19           C  
ATOM    631  C   SER A  45      42.538 -16.792   4.455  1.00  1.19           C  
ATOM    632  O   SER A  45      41.538 -16.208   4.879  1.00  1.19           O  
ATOM    633  CB  SER A  45      42.525 -16.972   1.959  1.00  1.19           C  
ATOM    634  OG  SER A  45      42.547 -17.843   0.822  1.00  1.19           O  
ATOM    635  H   SER A  45      40.302 -18.068   3.490  1.00  1.19           H  
ATOM    636  HA  SER A  45      43.259 -18.441   3.330  1.00  1.19           H  
ATOM    637 1HB  SER A  45      41.668 -16.303   1.888  1.00  1.19           H  
ATOM    638 2HB  SER A  45      43.425 -16.352   1.965  1.00  1.19           H  
ATOM    639  HG  SER A  45      43.472 -18.054   0.648  1.00  1.19           H  
ATOM    640  N   VAL A  46      43.758 -16.633   4.976  1.00  1.18           N  
ATOM    641  CA  VAL A  46      44.039 -15.695   6.068  1.00  1.18           C  
ATOM    642  C   VAL A  46      45.166 -14.759   5.675  1.00  1.18           C  
ATOM    643  O   VAL A  46      46.297 -15.209   5.482  1.00  1.18           O  
ATOM    644  CB  VAL A  46      44.496 -16.443   7.345  1.00  1.18           C  
ATOM    645  CG1 VAL A  46      44.802 -15.447   8.468  1.00  1.18           C  
ATOM    646  CG2 VAL A  46      43.466 -17.416   7.790  1.00  1.18           C  
ATOM    647  H   VAL A  46      44.518 -17.175   4.565  1.00  1.18           H  
ATOM    648  HA  VAL A  46      43.147 -15.107   6.271  1.00  1.18           H  
ATOM    649  HB  VAL A  46      45.423 -16.969   7.118  1.00  1.18           H  
ATOM    650 1HG1 VAL A  46      45.166 -15.990   9.341  1.00  1.18           H  
ATOM    651 2HG1 VAL A  46      45.558 -14.751   8.134  1.00  1.18           H  
ATOM    652 3HG1 VAL A  46      43.929 -14.894   8.739  1.00  1.18           H  
ATOM    653 1HG2 VAL A  46      43.824 -17.935   8.679  1.00  1.18           H  
ATOM    654 2HG2 VAL A  46      42.560 -16.890   8.027  1.00  1.18           H  
ATOM    655 3HG2 VAL A  46      43.279 -18.138   6.998  1.00  1.18           H  
ATOM    656  N   ALA A  47      44.880 -13.461   5.567  1.00  1.18           N  
ATOM    657  CA  ALA A  47      45.894 -12.473   5.190  1.00  1.18           C  
ATOM    658  C   ALA A  47      46.582 -12.839   3.868  1.00  1.18           C  
ATOM    659  O   ALA A  47      47.752 -12.526   3.655  1.00  1.18           O  
ATOM    660  CB  ALA A  47      46.938 -12.342   6.296  1.00  1.18           C  
ATOM    661  H   ALA A  47      43.923 -13.143   5.726  1.00  1.18           H  
ATOM    662  HA  ALA A  47      45.392 -11.514   5.056  1.00  1.18           H  
ATOM    663 1HB  ALA A  47      47.666 -11.581   6.020  1.00  1.18           H  
ATOM    664 2HB  ALA A  47      46.452 -12.053   7.227  1.00  1.18           H  
ATOM    665 3HB  ALA A  47      47.459 -13.284   6.447  1.00  1.18           H  
ATOM    666  N   GLY A  48      45.841 -13.491   2.977  1.00  1.18           N  
ATOM    667  CA  GLY A  48      46.340 -13.913   1.674  1.00  1.18           C  
ATOM    668  C   GLY A  48      46.907 -15.343   1.648  1.00  1.18           C  
ATOM    669  O   GLY A  48      47.138 -15.890   0.569  1.00  1.18           O  
ATOM    670  H   GLY A  48      44.886 -13.704   3.223  1.00  1.18           H  
ATOM    671 1HA  GLY A  48      45.531 -13.837   0.947  1.00  1.18           H  
ATOM    672 2HA  GLY A  48      47.113 -13.217   1.350  1.00  1.18           H  
ATOM    673  N   ARG A  49      47.133 -15.963   2.808  1.00  1.17           N  
ATOM    674  CA  ARG A  49      47.663 -17.329   2.820  1.00  1.17           C  
ATOM    675  C   ARG A  49      46.520 -18.314   2.658  1.00  1.17           C  
ATOM    676  O   ARG A  49      45.548 -18.249   3.407  1.00  1.17           O  
ATOM    677  CB  ARG A  49      48.392 -17.618   4.125  1.00  1.17           C  
ATOM    678  CG  ARG A  49      49.669 -16.816   4.338  1.00  1.17           C  
ATOM    679  CD  ARG A  49      50.238 -17.021   5.701  1.00  1.17           C  
ATOM    680  NE  ARG A  49      50.752 -18.381   5.923  1.00  1.17           N  
ATOM    681  CZ  ARG A  49      51.148 -18.857   7.135  1.00  1.17           C  
ATOM    682  NH1 ARG A  49      51.096 -18.101   8.207  1.00  1.17           N  
ATOM    683  NH2 ARG A  49      51.602 -20.086   7.281  1.00  1.17           N  
ATOM    684  H   ARG A  49      46.940 -15.498   3.694  1.00  1.17           H  
ATOM    685  HA  ARG A  49      48.358 -17.447   1.989  1.00  1.17           H  
ATOM    686 1HB  ARG A  49      47.727 -17.398   4.965  1.00  1.17           H  
ATOM    687 2HB  ARG A  49      48.643 -18.677   4.174  1.00  1.17           H  
ATOM    688 1HG  ARG A  49      50.418 -17.108   3.602  1.00  1.17           H  
ATOM    689 2HG  ARG A  49      49.442 -15.750   4.227  1.00  1.17           H  
ATOM    690 1HD  ARG A  49      51.052 -16.316   5.863  1.00  1.17           H  
ATOM    691 2HD  ARG A  49      49.455 -16.832   6.439  1.00  1.17           H  
ATOM    692  HE  ARG A  49      50.816 -19.002   5.130  1.00  1.17           H  
ATOM    693 1HH1 ARG A  49      50.774 -17.125   8.159  1.00  1.17           H  
ATOM    694 2HH1 ARG A  49      51.400 -18.508   9.103  1.00  1.17           H  
ATOM    695 1HH2 ARG A  49      51.681 -20.710   6.488  1.00  1.17           H  
ATOM    696 2HH2 ARG A  49      51.891 -20.387   8.227  1.00  1.17           H  
ATOM    697  N   THR A  50      46.625 -19.245   1.716  1.00  1.18           N  
ATOM    698  CA  THR A  50      45.523 -20.186   1.522  1.00  1.18           C  
ATOM    699  C   THR A  50      45.716 -21.503   2.247  1.00  1.18           C  
ATOM    700  O   THR A  50      46.778 -22.128   2.199  1.00  1.18           O  
ATOM    701  CB  THR A  50      45.211 -20.402   0.035  1.00  1.18           C  
ATOM    702  OG1 THR A  50      44.796 -19.138  -0.530  1.00  1.18           O  
ATOM    703  CG2 THR A  50      44.079 -21.430  -0.136  1.00  1.18           C  
ATOM    704  H   THR A  50      47.441 -19.281   1.120  1.00  1.18           H  
ATOM    705  HA  THR A  50      44.625 -19.739   1.941  1.00  1.18           H  
ATOM    706  HB  THR A  50      46.103 -20.752  -0.480  1.00  1.18           H  
ATOM    707  HG1 THR A  50      44.008 -18.824  -0.077  1.00  1.18           H  
ATOM    708 1HG2 THR A  50      43.869 -21.558  -1.190  1.00  1.18           H  
ATOM    709 2HG2 THR A  50      44.379 -22.383   0.286  1.00  1.18           H  
ATOM    710 3HG2 THR A  50      43.183 -21.073   0.378  1.00  1.18           H  
ATOM    711  N   VAL A  51      44.654 -21.882   2.935  1.00  1.20           N  
ATOM    712  CA  VAL A  51      44.531 -23.065   3.748  1.00  1.20           C  
ATOM    713  C   VAL A  51      43.512 -24.021   3.135  1.00  1.20           C  
ATOM    714  O   VAL A  51      42.377 -23.628   2.851  1.00  1.20           O  
ATOM    715  CB  VAL A  51      44.005 -22.646   5.132  1.00  1.20           C  
ATOM    716  CG1 VAL A  51      43.853 -23.835   6.000  1.00  1.20           C  
ATOM    717  CG2 VAL A  51      44.911 -21.603   5.758  1.00  1.20           C  
ATOM    718  H   VAL A  51      43.847 -21.276   2.895  1.00  1.20           H  
ATOM    719  HA  VAL A  51      45.502 -23.554   3.825  1.00  1.20           H  
ATOM    720  HB  VAL A  51      43.012 -22.213   5.009  1.00  1.20           H  
ATOM    721 1HG1 VAL A  51      43.452 -23.529   6.959  1.00  1.20           H  
ATOM    722 2HG1 VAL A  51      43.179 -24.549   5.536  1.00  1.20           H  
ATOM    723 3HG1 VAL A  51      44.829 -24.284   6.129  1.00  1.20           H  
ATOM    724 1HG2 VAL A  51      44.503 -21.307   6.723  1.00  1.20           H  
ATOM    725 2HG2 VAL A  51      45.908 -22.021   5.895  1.00  1.20           H  
ATOM    726 3HG2 VAL A  51      44.969 -20.726   5.106  1.00  1.20           H  
ATOM    727  N   THR A  52      43.900 -25.274   2.928  1.00  1.24           N  
ATOM    728  CA  THR A  52      42.962 -26.239   2.363  1.00  1.24           C  
ATOM    729  C   THR A  52      42.836 -27.453   3.270  1.00  1.24           C  
ATOM    730  O   THR A  52      43.754 -27.742   4.051  1.00  1.24           O  
ATOM    731  CB  THR A  52      43.388 -26.665   0.941  1.00  1.24           C  
ATOM    732  OG1 THR A  52      44.679 -27.302   0.987  1.00  1.24           O  
ATOM    733  CG2 THR A  52      43.456 -25.451   0.019  1.00  1.24           C  
ATOM    734  H   THR A  52      44.842 -25.553   3.161  1.00  1.24           H  
ATOM    735  HA  THR A  52      41.979 -25.781   2.296  1.00  1.24           H  
ATOM    736  HB  THR A  52      42.655 -27.371   0.548  1.00  1.24           H  
ATOM    737  HG1 THR A  52      44.930 -27.578   0.099  1.00  1.24           H  
ATOM    738 1HG2 THR A  52      43.746 -25.769  -0.980  1.00  1.24           H  
ATOM    739 2HG2 THR A  52      42.480 -24.979  -0.018  1.00  1.24           H  
ATOM    740 3HG2 THR A  52      44.188 -24.747   0.398  1.00  1.24           H  
ATOM    741  N   ALA A  53      41.717 -28.174   3.145  1.00  1.29           N  
ATOM    742  CA  ALA A  53      41.466 -29.364   3.949  1.00  1.29           C  
ATOM    743  C   ALA A  53      40.502 -30.340   3.290  1.00  1.29           C  
ATOM    744  O   ALA A  53      39.811 -29.997   2.335  1.00  1.29           O  
ATOM    745  CB  ALA A  53      40.919 -28.953   5.285  1.00  1.29           C  
ATOM    746  H   ALA A  53      40.995 -27.839   2.507  1.00  1.29           H  
ATOM    747  HA  ALA A  53      42.408 -29.882   4.086  1.00  1.29           H  
ATOM    748 1HB  ALA A  53      40.775 -29.813   5.862  1.00  1.29           H  
ATOM    749 2HB  ALA A  53      41.614 -28.288   5.785  1.00  1.29           H  
ATOM    750 3HB  ALA A  53      39.968 -28.448   5.142  1.00  1.29           H  
ATOM    751  N   ASP A  54      40.469 -31.569   3.813  1.00  1.33           N  
ATOM    752  CA  ASP A  54      39.566 -32.608   3.324  1.00  1.33           C  
ATOM    753  C   ASP A  54      38.147 -32.519   3.915  1.00  1.33           C  
ATOM    754  O   ASP A  54      37.210 -33.134   3.394  1.00  1.33           O  
ATOM    755  CB  ASP A  54      40.168 -33.973   3.651  1.00  1.33           C  
ATOM    756  CG  ASP A  54      41.467 -34.229   2.887  1.00  1.33           C  
ATOM    757  OD1 ASP A  54      41.652 -33.646   1.844  1.00  1.33           O  
ATOM    758  OD2 ASP A  54      42.274 -34.981   3.368  1.00  1.33           O  
ATOM    759  H   ASP A  54      41.087 -31.795   4.580  1.00  1.33           H  
ATOM    760  HA  ASP A  54      39.487 -32.508   2.241  1.00  1.33           H  
ATOM    761 1HB  ASP A  54      40.365 -34.035   4.728  1.00  1.33           H  
ATOM    762 2HB  ASP A  54      39.451 -34.756   3.405  1.00  1.33           H  
ATOM    763  N   SER A  55      37.989 -31.744   4.988  1.00  1.35           N  
ATOM    764  CA  SER A  55      36.696 -31.592   5.664  1.00  1.35           C  
ATOM    765  C   SER A  55      36.689 -30.297   6.480  1.00  1.35           C  
ATOM    766  O   SER A  55      37.763 -29.826   6.843  1.00  1.35           O  
ATOM    767  CB  SER A  55      36.476 -32.738   6.644  1.00  1.35           C  
ATOM    768  OG  SER A  55      37.350 -32.626   7.770  1.00  1.35           O  
ATOM    769  H   SER A  55      38.798 -31.267   5.347  1.00  1.35           H  
ATOM    770  HA  SER A  55      35.915 -31.583   4.911  1.00  1.35           H  
ATOM    771 1HB  SER A  55      35.453 -32.747   6.985  1.00  1.35           H  
ATOM    772 2HB  SER A  55      36.653 -33.687   6.140  1.00  1.35           H  
ATOM    773  HG  SER A  55      38.227 -33.017   7.517  1.00  1.35           H  
ATOM    774  N   PRO A  56      35.518 -29.719   6.830  1.00  1.33           N  
ATOM    775  CA  PRO A  56      35.364 -28.603   7.762  1.00  1.33           C  
ATOM    776  C   PRO A  56      36.062 -28.848   9.098  1.00  1.33           C  
ATOM    777  O   PRO A  56      36.563 -27.921   9.725  1.00  1.33           O  
ATOM    778  CB  PRO A  56      33.854 -28.561   7.966  1.00  1.33           C  
ATOM    779  CG  PRO A  56      33.295 -29.075   6.679  1.00  1.33           C  
ATOM    780  CD  PRO A  56      34.239 -30.166   6.233  1.00  1.33           C  
ATOM    781  HA  PRO A  56      35.719 -27.679   7.292  1.00  1.33           H  
ATOM    782 1HB  PRO A  56      33.572 -29.179   8.832  1.00  1.33           H  
ATOM    783 2HB  PRO A  56      33.536 -27.534   8.192  1.00  1.33           H  
ATOM    784 1HG  PRO A  56      32.294 -29.441   6.887  1.00  1.33           H  
ATOM    785 2HG  PRO A  56      33.195 -28.278   5.939  1.00  1.33           H  
ATOM    786 1HD  PRO A  56      33.909 -31.127   6.636  1.00  1.33           H  
ATOM    787 2HD  PRO A  56      34.279 -30.155   5.135  1.00  1.33           H  
ATOM    788  N   ARG A  57      36.123 -30.107   9.537  1.00  1.26           N  
ATOM    789  CA  ARG A  57      36.769 -30.422  10.807  1.00  1.26           C  
ATOM    790  C   ARG A  57      38.270 -30.180  10.695  1.00  1.26           C  
ATOM    791  O   ARG A  57      38.906 -29.632  11.610  1.00  1.26           O  
ATOM    792  CB  ARG A  57      36.472 -31.860  11.191  1.00  1.26           C  
ATOM    793  CG  ARG A  57      35.009 -32.113  11.593  1.00  1.26           C  
ATOM    794  CD  ARG A  57      34.723 -33.559  11.815  1.00  1.26           C  
ATOM    795  NE  ARG A  57      33.345 -33.785  12.235  1.00  1.26           N  
ATOM    796  CZ  ARG A  57      32.699 -34.963  12.150  1.00  1.26           C  
ATOM    797  NH1 ARG A  57      33.300 -36.020  11.640  1.00  1.26           N  
ATOM    798  NH2 ARG A  57      31.459 -35.050  12.582  1.00  1.26           N  
ATOM    799  H   ARG A  57      35.717 -30.860   9.000  1.00  1.26           H  
ATOM    800  HA  ARG A  57      36.365 -29.765  11.577  1.00  1.26           H  
ATOM    801 1HB  ARG A  57      36.709 -32.515  10.352  1.00  1.26           H  
ATOM    802 2HB  ARG A  57      37.108 -32.154  12.024  1.00  1.26           H  
ATOM    803 1HG  ARG A  57      34.787 -31.575  12.515  1.00  1.26           H  
ATOM    804 2HG  ARG A  57      34.350 -31.755  10.798  1.00  1.26           H  
ATOM    805 1HD  ARG A  57      34.892 -34.109  10.889  1.00  1.26           H  
ATOM    806 2HD  ARG A  57      35.384 -33.945  12.591  1.00  1.26           H  
ATOM    807  HE  ARG A  57      32.836 -33.003  12.638  1.00  1.26           H  
ATOM    808 1HH1 ARG A  57      34.254 -35.951  11.311  1.00  1.26           H  
ATOM    809 2HH1 ARG A  57      32.805 -36.899  11.580  1.00  1.26           H  
ATOM    810 1HH2 ARG A  57      31.010 -34.218  13.001  1.00  1.26           H  
ATOM    811 2HH2 ARG A  57      30.959 -35.932  12.528  1.00  1.26           H  
ATOM    812  N   ASP A  58      38.814 -30.509   9.526  1.00  1.17           N  
ATOM    813  CA  ASP A  58      40.235 -30.332   9.288  1.00  1.17           C  
ATOM    814  C   ASP A  58      40.503 -28.874   8.928  1.00  1.17           C  
ATOM    815  O   ASP A  58      41.553 -28.329   9.291  1.00  1.17           O  
ATOM    816  CB  ASP A  58      40.711 -31.270   8.172  1.00  1.17           C  
ATOM    817  CG  ASP A  58      40.695 -32.745   8.522  1.00  1.17           C  
ATOM    818  OD1 ASP A  58      41.461 -33.142   9.358  1.00  1.17           O  
ATOM    819  OD2 ASP A  58      39.889 -33.468   7.962  1.00  1.17           O  
ATOM    820  H   ASP A  58      38.233 -30.955   8.811  1.00  1.17           H  
ATOM    821  HA  ASP A  58      40.779 -30.569  10.202  1.00  1.17           H  
ATOM    822 1HB  ASP A  58      40.029 -31.161   7.344  1.00  1.17           H  
ATOM    823 2HB  ASP A  58      41.707 -30.985   7.839  1.00  1.17           H  
ATOM    824  N   LEU A  59      39.533 -28.221   8.269  1.00  1.08           N  
ATOM    825  CA  LEU A  59      39.695 -26.818   7.922  1.00  1.08           C  
ATOM    826  C   LEU A  59      39.727 -26.013   9.209  1.00  1.08           C  
ATOM    827  O   LEU A  59      40.557 -25.127   9.348  1.00  1.08           O  
ATOM    828  CB  LEU A  59      38.586 -26.264   7.017  1.00  1.08           C  
ATOM    829  CG  LEU A  59      38.847 -24.782   6.573  1.00  1.08           C  
ATOM    830  CD1 LEU A  59      40.163 -24.716   5.772  1.00  1.08           C  
ATOM    831  CD2 LEU A  59      37.702 -24.267   5.759  1.00  1.08           C  
ATOM    832  H   LEU A  59      38.699 -28.723   7.980  1.00  1.08           H  
ATOM    833  HA  LEU A  59      40.648 -26.688   7.413  1.00  1.08           H  
ATOM    834 1HB  LEU A  59      38.492 -26.887   6.137  1.00  1.08           H  
ATOM    835 2HB  LEU A  59      37.649 -26.291   7.565  1.00  1.08           H  
ATOM    836  HG  LEU A  59      38.972 -24.170   7.450  1.00  1.08           H  
ATOM    837 1HD1 LEU A  59      40.370 -23.688   5.479  1.00  1.08           H  
ATOM    838 2HD1 LEU A  59      40.977 -25.085   6.392  1.00  1.08           H  
ATOM    839 3HD1 LEU A  59      40.083 -25.335   4.875  1.00  1.08           H  
ATOM    840 1HD2 LEU A  59      37.895 -23.248   5.469  1.00  1.08           H  
ATOM    841 2HD2 LEU A  59      37.615 -24.857   4.901  1.00  1.08           H  
ATOM    842 3HD2 LEU A  59      36.787 -24.316   6.335  1.00  1.08           H  
ATOM    843  N   ARG A  60      38.849 -26.319  10.182  1.00  1.01           N  
ATOM    844  CA  ARG A  60      38.884 -25.572  11.436  1.00  1.01           C  
ATOM    845  C   ARG A  60      40.257 -25.712  12.069  1.00  1.01           C  
ATOM    846  O   ARG A  60      40.843 -24.727  12.517  1.00  1.01           O  
ATOM    847  CB  ARG A  60      37.842 -26.083  12.443  1.00  1.01           C  
ATOM    848  CG  ARG A  60      36.349 -25.755  12.196  1.00  1.01           C  
ATOM    849  CD  ARG A  60      35.480 -26.433  13.219  1.00  1.01           C  
ATOM    850  NE  ARG A  60      34.038 -26.150  13.057  1.00  1.01           N  
ATOM    851  CZ  ARG A  60      33.054 -26.794  13.741  1.00  1.01           C  
ATOM    852  NH1 ARG A  60      33.375 -27.745  14.597  1.00  1.01           N  
ATOM    853  NH2 ARG A  60      31.773 -26.482  13.566  1.00  1.01           N  
ATOM    854  H   ARG A  60      38.150 -27.045  10.042  1.00  1.01           H  
ATOM    855  HA  ARG A  60      38.702 -24.521  11.230  1.00  1.01           H  
ATOM    856 1HB  ARG A  60      37.913 -27.171  12.489  1.00  1.01           H  
ATOM    857 2HB  ARG A  60      38.091 -25.703  13.435  1.00  1.01           H  
ATOM    858 1HG  ARG A  60      36.202 -24.690  12.319  1.00  1.01           H  
ATOM    859 2HG  ARG A  60      36.039 -26.054  11.204  1.00  1.01           H  
ATOM    860 1HD  ARG A  60      35.625 -27.511  13.145  1.00  1.01           H  
ATOM    861 2HD  ARG A  60      35.781 -26.096  14.213  1.00  1.01           H  
ATOM    862  HE  ARG A  60      33.759 -25.421  12.409  1.00  1.01           H  
ATOM    863 1HH1 ARG A  60      34.344 -27.989  14.740  1.00  1.01           H  
ATOM    864 2HH1 ARG A  60      32.652 -28.224  15.110  1.00  1.01           H  
ATOM    865 1HH2 ARG A  60      31.479 -25.728  12.915  1.00  1.01           H  
ATOM    866 2HH2 ARG A  60      31.059 -26.961  14.087  1.00  1.01           H  
ATOM    867  N   GLY A  61      40.820 -26.921  12.057  1.00  0.96           N  
ATOM    868  CA  GLY A  61      42.150 -27.124  12.621  1.00  0.96           C  
ATOM    869  C   GLY A  61      43.227 -26.282  11.918  1.00  0.96           C  
ATOM    870  O   GLY A  61      43.976 -25.531  12.556  1.00  0.96           O  
ATOM    871  H   GLY A  61      40.304 -27.724  11.688  1.00  0.96           H  
ATOM    872 1HA  GLY A  61      42.130 -26.883  13.683  1.00  0.96           H  
ATOM    873 2HA  GLY A  61      42.407 -28.180  12.537  1.00  0.96           H  
ATOM    874  N   ARG A  62      43.312 -26.422  10.599  1.00  0.93           N  
ATOM    875  CA  ARG A  62      44.340 -25.735   9.825  1.00  0.93           C  
ATOM    876  C   ARG A  62      44.153 -24.213   9.805  1.00  0.93           C  
ATOM    877  O   ARG A  62      45.132 -23.459   9.876  1.00  0.93           O  
ATOM    878  CB  ARG A  62      44.348 -26.305   8.425  1.00  0.93           C  
ATOM    879  CG  ARG A  62      44.825 -27.751   8.381  1.00  0.93           C  
ATOM    880  CD  ARG A  62      44.765 -28.364   7.034  1.00  0.93           C  
ATOM    881  NE  ARG A  62      45.172 -29.770   7.090  1.00  0.93           N  
ATOM    882  CZ  ARG A  62      45.241 -30.612   6.040  1.00  0.93           C  
ATOM    883  NH1 ARG A  62      44.950 -30.196   4.837  1.00  0.93           N  
ATOM    884  NH2 ARG A  62      45.611 -31.869   6.230  1.00  0.93           N  
ATOM    885  H   ARG A  62      42.653 -27.043  10.124  1.00  0.93           H  
ATOM    886  HA  ARG A  62      45.304 -25.951  10.283  1.00  0.93           H  
ATOM    887 1HB  ARG A  62      43.346 -26.252   7.988  1.00  0.93           H  
ATOM    888 2HB  ARG A  62      45.021 -25.737   7.813  1.00  0.93           H  
ATOM    889 1HG  ARG A  62      45.854 -27.801   8.733  1.00  0.93           H  
ATOM    890 2HG  ARG A  62      44.190 -28.346   9.040  1.00  0.93           H  
ATOM    891 1HD  ARG A  62      43.747 -28.318   6.668  1.00  0.93           H  
ATOM    892 2HD  ARG A  62      45.423 -27.837   6.345  1.00  0.93           H  
ATOM    893  HE  ARG A  62      45.406 -30.145   7.998  1.00  0.93           H  
ATOM    894 1HH1 ARG A  62      44.662 -29.216   4.680  1.00  0.93           H  
ATOM    895 2HH1 ARG A  62      45.007 -30.831   4.054  1.00  0.93           H  
ATOM    896 1HH2 ARG A  62      45.837 -32.195   7.161  1.00  0.93           H  
ATOM    897 2HH2 ARG A  62      45.667 -32.504   5.446  1.00  0.93           H  
ATOM    898  N   LEU A  63      42.897 -23.765   9.758  1.00  0.92           N  
ATOM    899  CA  LEU A  63      42.565 -22.350   9.765  1.00  0.92           C  
ATOM    900  C   LEU A  63      42.960 -21.781  11.111  1.00  0.92           C  
ATOM    901  O   LEU A  63      43.548 -20.708  11.165  1.00  0.92           O  
ATOM    902  CB  LEU A  63      41.076 -22.122   9.461  1.00  0.92           C  
ATOM    903  CG  LEU A  63      40.594 -20.661   9.401  1.00  0.92           C  
ATOM    904  CD1 LEU A  63      41.373 -19.935   8.360  1.00  0.92           C  
ATOM    905  CD2 LEU A  63      39.096 -20.606   9.051  1.00  0.92           C  
ATOM    906  H   LEU A  63      42.135 -24.428   9.701  1.00  0.92           H  
ATOM    907  HA  LEU A  63      43.147 -21.850   8.994  1.00  0.92           H  
ATOM    908 1HB  LEU A  63      40.850 -22.584   8.500  1.00  0.92           H  
ATOM    909 2HB  LEU A  63      40.492 -22.637  10.223  1.00  0.92           H  
ATOM    910  HG  LEU A  63      40.763 -20.191  10.357  1.00  0.92           H  
ATOM    911 1HD1 LEU A  63      41.040 -18.900   8.321  1.00  0.92           H  
ATOM    912 2HD1 LEU A  63      42.428 -19.977   8.617  1.00  0.92           H  
ATOM    913 3HD1 LEU A  63      41.219 -20.402   7.397  1.00  0.92           H  
ATOM    914 1HD2 LEU A  63      38.769 -19.566   9.009  1.00  0.92           H  
ATOM    915 2HD2 LEU A  63      38.930 -21.078   8.081  1.00  0.92           H  
ATOM    916 3HD2 LEU A  63      38.519 -21.130   9.804  1.00  0.92           H  
ATOM    917  N   THR A  64      42.682 -22.513  12.199  1.00  0.91           N  
ATOM    918  CA  THR A  64      43.045 -22.058  13.534  1.00  0.91           C  
ATOM    919  C   THR A  64      44.523 -21.769  13.600  1.00  0.91           C  
ATOM    920  O   THR A  64      44.935 -20.714  14.090  1.00  0.91           O  
ATOM    921  CB  THR A  64      42.743 -23.131  14.593  1.00  0.91           C  
ATOM    922  OG1 THR A  64      41.354 -23.398  14.604  1.00  0.91           O  
ATOM    923  CG2 THR A  64      43.195 -22.685  15.964  1.00  0.91           C  
ATOM    924  H   THR A  64      42.181 -23.398  12.115  1.00  0.91           H  
ATOM    925  HA  THR A  64      42.493 -21.147  13.764  1.00  0.91           H  
ATOM    926  HB  THR A  64      43.266 -24.039  14.340  1.00  0.91           H  
ATOM    927  HG1 THR A  64      41.084 -23.680  13.715  1.00  0.91           H  
ATOM    928 1HG2 THR A  64      42.973 -23.462  16.694  1.00  0.91           H  
ATOM    929 2HG2 THR A  64      44.268 -22.496  15.950  1.00  0.91           H  
ATOM    930 3HG2 THR A  64      42.682 -21.793  16.228  1.00  0.91           H  
ATOM    931  N   ASN A  65      45.334 -22.694  13.086  1.00  0.91           N  
ATOM    932  CA  ASN A  65      46.768 -22.487  13.115  1.00  0.91           C  
ATOM    933  C   ASN A  65      47.164 -21.267  12.288  1.00  0.91           C  
ATOM    934  O   ASN A  65      47.972 -20.450  12.735  1.00  0.91           O  
ATOM    935  CB  ASN A  65      47.481 -23.725  12.615  1.00  0.91           C  
ATOM    936  CG  ASN A  65      47.419 -24.856  13.605  1.00  0.91           C  
ATOM    937  OD1 ASN A  65      47.169 -24.652  14.801  1.00  0.91           O  
ATOM    938  ND2 ASN A  65      47.640 -26.054  13.129  1.00  0.91           N  
ATOM    939  H   ASN A  65      44.938 -23.557  12.704  1.00  0.91           H  
ATOM    940  HA  ASN A  65      47.070 -22.297  14.145  1.00  0.91           H  
ATOM    941 1HB  ASN A  65      47.020 -24.052  11.681  1.00  0.91           H  
ATOM    942 2HB  ASN A  65      48.524 -23.489  12.403  1.00  0.91           H  
ATOM    943 1HD2 ASN A  65      47.610 -26.847  13.738  1.00  0.91           H  
ATOM    944 2HD2 ASN A  65      47.835 -26.177  12.158  1.00  0.91           H  
ATOM    945  N   ALA A  66      46.564 -21.107  11.101  1.00  0.93           N  
ATOM    946  CA  ALA A  66      46.888 -19.956  10.264  1.00  0.93           C  
ATOM    947  C   ALA A  66      46.517 -18.642  10.948  1.00  0.93           C  
ATOM    948  O   ALA A  66      47.297 -17.687  10.938  1.00  0.93           O  
ATOM    949  CB  ALA A  66      46.163 -20.066   8.939  1.00  0.93           C  
ATOM    950  H   ALA A  66      45.903 -21.810  10.765  1.00  0.93           H  
ATOM    951  HA  ALA A  66      47.964 -19.955  10.091  1.00  0.93           H  
ATOM    952 1HB  ALA A  66      46.424 -19.220   8.303  1.00  0.93           H  
ATOM    953 2HB  ALA A  66      46.450 -20.996   8.451  1.00  0.93           H  
ATOM    954 3HB  ALA A  66      45.090 -20.068   9.117  1.00  0.93           H  
ATOM    955  N   LEU A  67      45.355 -18.618  11.601  1.00  0.95           N  
ATOM    956  CA  LEU A  67      44.898 -17.431  12.299  1.00  0.95           C  
ATOM    957  C   LEU A  67      45.830 -17.148  13.458  1.00  0.95           C  
ATOM    958  O   LEU A  67      46.186 -16.002  13.717  1.00  0.95           O  
ATOM    959  CB  LEU A  67      43.487 -17.658  12.833  1.00  0.95           C  
ATOM    960  CG  LEU A  67      42.361 -17.789  11.794  1.00  0.95           C  
ATOM    961  CD1 LEU A  67      41.106 -18.241  12.489  1.00  0.95           C  
ATOM    962  CD2 LEU A  67      42.131 -16.520  11.137  1.00  0.95           C  
ATOM    963  H   LEU A  67      44.760 -19.441  11.583  1.00  0.95           H  
ATOM    964  HA  LEU A  67      44.908 -16.585  11.618  1.00  0.95           H  
ATOM    965 1HB  LEU A  67      43.495 -18.585  13.397  1.00  0.95           H  
ATOM    966 2HB  LEU A  67      43.231 -16.851  13.510  1.00  0.95           H  
ATOM    967  HG  LEU A  67      42.634 -18.519  11.049  1.00  0.95           H  
ATOM    968 1HD1 LEU A  67      40.298 -18.344  11.768  1.00  0.95           H  
ATOM    969 2HD1 LEU A  67      41.302 -19.191  12.963  1.00  0.95           H  
ATOM    970 3HD1 LEU A  67      40.825 -17.528  13.241  1.00  0.95           H  
ATOM    971 1HD2 LEU A  67      41.336 -16.659  10.417  1.00  0.95           H  
ATOM    972 2HD2 LEU A  67      41.839 -15.779  11.867  1.00  0.95           H  
ATOM    973 3HD2 LEU A  67      43.032 -16.201  10.639  1.00  0.95           H  
ATOM    974  N   TYR A  68      46.264 -18.195  14.153  1.00  0.98           N  
ATOM    975  CA  TYR A  68      47.170 -17.998  15.264  1.00  0.98           C  
ATOM    976  C   TYR A  68      48.460 -17.340  14.775  1.00  0.98           C  
ATOM    977  O   TYR A  68      48.896 -16.315  15.316  1.00  0.98           O  
ATOM    978  CB  TYR A  68      47.497 -19.308  15.982  1.00  0.98           C  
ATOM    979  CG  TYR A  68      48.425 -19.081  17.135  1.00  0.98           C  
ATOM    980  CD1 TYR A  68      47.919 -18.640  18.356  1.00  0.98           C  
ATOM    981  CD2 TYR A  68      49.788 -19.265  16.968  1.00  0.98           C  
ATOM    982  CE1 TYR A  68      48.783 -18.397  19.405  1.00  0.98           C  
ATOM    983  CE2 TYR A  68      50.648 -19.020  18.011  1.00  0.98           C  
ATOM    984  CZ  TYR A  68      50.156 -18.589  19.226  1.00  0.98           C  
ATOM    985  OH  TYR A  68      51.031 -18.343  20.263  1.00  0.98           O  
ATOM    986  H   TYR A  68      45.944 -19.136  13.926  1.00  0.98           H  
ATOM    987  HA  TYR A  68      46.701 -17.329  15.978  1.00  0.98           H  
ATOM    988 1HB  TYR A  68      46.577 -19.768  16.355  1.00  0.98           H  
ATOM    989 2HB  TYR A  68      47.963 -20.006  15.291  1.00  0.98           H  
ATOM    990  HD1 TYR A  68      46.844 -18.486  18.484  1.00  0.98           H  
ATOM    991  HD2 TYR A  68      50.178 -19.599  16.004  1.00  0.98           H  
ATOM    992  HE1 TYR A  68      48.394 -18.053  20.360  1.00  0.98           H  
ATOM    993  HE2 TYR A  68      51.720 -19.163  17.876  1.00  0.98           H  
ATOM    994  HH  TYR A  68      50.546 -18.002  21.018  1.00  0.98           H  
ATOM    995  N   GLU A  69      49.064 -17.904  13.727  1.00  1.01           N  
ATOM    996  CA  GLU A  69      50.317 -17.351  13.236  1.00  1.01           C  
ATOM    997  C   GLU A  69      50.193 -15.900  12.737  1.00  1.01           C  
ATOM    998  O   GLU A  69      51.070 -15.062  12.998  1.00  1.01           O  
ATOM    999  CB  GLU A  69      50.906 -18.233  12.121  1.00  1.01           C  
ATOM   1000  CG  GLU A  69      51.476 -19.585  12.596  1.00  1.01           C  
ATOM   1001  CD  GLU A  69      52.085 -20.428  11.461  1.00  1.01           C  
ATOM   1002  OE1 GLU A  69      51.969 -20.032  10.310  1.00  1.01           O  
ATOM   1003  OE2 GLU A  69      52.680 -21.445  11.755  1.00  1.01           O  
ATOM   1004  H   GLU A  69      48.657 -18.735  13.291  1.00  1.01           H  
ATOM   1005  HA  GLU A  69      51.015 -17.371  14.064  1.00  1.01           H  
ATOM   1006 1HB  GLU A  69      50.121 -18.446  11.389  1.00  1.01           H  
ATOM   1007 2HB  GLU A  69      51.695 -17.688  11.603  1.00  1.01           H  
ATOM   1008 1HG  GLU A  69      52.240 -19.397  13.348  1.00  1.01           H  
ATOM   1009 2HG  GLU A  69      50.670 -20.149  13.069  1.00  1.01           H  
ATOM   1010  N   GLU A  70      49.098 -15.572  12.062  1.00  1.06           N  
ATOM   1011  CA  GLU A  70      48.952 -14.223  11.530  1.00  1.06           C  
ATOM   1012  C   GLU A  70      48.465 -13.174  12.549  1.00  1.06           C  
ATOM   1013  O   GLU A  70      48.926 -12.024  12.541  1.00  1.06           O  
ATOM   1014  CB  GLU A  70      47.982 -14.275  10.357  1.00  1.06           C  
ATOM   1015  CG  GLU A  70      48.469 -15.089   9.138  1.00  1.06           C  
ATOM   1016  CD  GLU A  70      49.584 -14.484   8.401  1.00  1.06           C  
ATOM   1017  OE1 GLU A  70      49.491 -13.332   8.075  1.00  1.06           O  
ATOM   1018  OE2 GLU A  70      50.550 -15.165   8.145  1.00  1.06           O  
ATOM   1019  H   GLU A  70      48.384 -16.280  11.862  1.00  1.06           H  
ATOM   1020  HA  GLU A  70      49.928 -13.903  11.159  1.00  1.06           H  
ATOM   1021 1HB  GLU A  70      47.044 -14.725  10.697  1.00  1.06           H  
ATOM   1022 2HB  GLU A  70      47.755 -13.265  10.022  1.00  1.06           H  
ATOM   1023 1HG  GLU A  70      48.794 -16.066   9.495  1.00  1.06           H  
ATOM   1024 2HG  GLU A  70      47.664 -15.256   8.452  1.00  1.06           H  
ATOM   1025  N   LEU A  71      47.544 -13.574  13.434  1.00  1.13           N  
ATOM   1026  CA  LEU A  71      46.906 -12.623  14.333  1.00  1.13           C  
ATOM   1027  C   LEU A  71      47.598 -12.533  15.697  1.00  1.13           C  
ATOM   1028  O   LEU A  71      47.554 -11.479  16.351  1.00  1.13           O  
ATOM   1029  CB  LEU A  71      45.445 -13.035  14.519  1.00  1.13           C  
ATOM   1030  CG  LEU A  71      44.622 -13.165  13.193  1.00  1.13           C  
ATOM   1031  CD1 LEU A  71      43.193 -13.568  13.533  1.00  1.13           C  
ATOM   1032  CD2 LEU A  71      44.688 -11.891  12.394  1.00  1.13           C  
ATOM   1033  H   LEU A  71      47.221 -14.534  13.437  1.00  1.13           H  
ATOM   1034  HA  LEU A  71      46.933 -11.641  13.871  1.00  1.13           H  
ATOM   1035 1HB  LEU A  71      45.417 -13.990  15.036  1.00  1.13           H  
ATOM   1036 2HB  LEU A  71      44.955 -12.299  15.141  1.00  1.13           H  
ATOM   1037  HG  LEU A  71      45.050 -13.969  12.590  1.00  1.13           H  
ATOM   1038 1HD1 LEU A  71      42.623 -13.690  12.616  1.00  1.13           H  
ATOM   1039 2HD1 LEU A  71      43.204 -14.507  14.085  1.00  1.13           H  
ATOM   1040 3HD1 LEU A  71      42.735 -12.793  14.144  1.00  1.13           H  
ATOM   1041 1HD2 LEU A  71      44.125 -12.016  11.467  1.00  1.13           H  
ATOM   1042 2HD2 LEU A  71      44.268 -11.087  12.958  1.00  1.13           H  
ATOM   1043 3HD2 LEU A  71      45.729 -11.664  12.158  1.00  1.13           H  
ATOM   1044  N   HIS A  72      48.225 -13.629  16.140  1.00  1.27           N  
ATOM   1045  CA  HIS A  72      48.920 -13.623  17.416  1.00  1.27           C  
ATOM   1046  C   HIS A  72      50.429 -13.617  17.238  1.00  1.27           C  
ATOM   1047  O   HIS A  72      51.116 -12.748  17.757  1.00  1.27           O  
ATOM   1048  CB  HIS A  72      48.573 -14.845  18.267  1.00  1.27           C  
ATOM   1049  CG  HIS A  72      47.179 -14.924  18.785  1.00  1.27           C  
ATOM   1050  ND1 HIS A  72      46.127 -15.449  18.063  1.00  1.27           N  
ATOM   1051  CD2 HIS A  72      46.680 -14.552  19.973  1.00  1.27           C  
ATOM   1052  CE1 HIS A  72      45.034 -15.413  18.800  1.00  1.27           C  
ATOM   1053  NE2 HIS A  72      45.346 -14.867  19.977  1.00  1.27           N  
ATOM   1054  H   HIS A  72      48.244 -14.491  15.598  1.00  1.27           H  
ATOM   1055  HA  HIS A  72      48.654 -12.730  17.978  1.00  1.27           H  
ATOM   1056 1HB  HIS A  72      48.765 -15.745  17.699  1.00  1.27           H  
ATOM   1057 2HB  HIS A  72      49.245 -14.870  19.128  1.00  1.27           H  
ATOM   1058  HD1 HIS A  72      46.166 -15.804  17.129  1.00  1.27           H  
ATOM   1059  HD2 HIS A  72      47.144 -14.096  20.848  1.00  1.27           H  
ATOM   1060  HE1 HIS A  72      44.087 -15.798  18.416  1.00  1.27           H  
ATOM   1061  N   ALA A  73      50.976 -14.589  16.507  1.00  1.50           N  
ATOM   1062  CA  ALA A  73      52.434 -14.629  16.428  1.00  1.50           C  
ATOM   1063  C   ALA A  73      52.987 -13.423  15.667  1.00  1.50           C  
ATOM   1064  O   ALA A  73      53.961 -12.796  16.095  1.00  1.50           O  
ATOM   1065  CB  ALA A  73      52.913 -15.919  15.787  1.00  1.50           C  
ATOM   1066  H   ALA A  73      50.385 -15.281  16.046  1.00  1.50           H  
ATOM   1067  HA  ALA A  73      52.812 -14.593  17.447  1.00  1.50           H  
ATOM   1068 1HB  ALA A  73      53.994 -15.947  15.778  1.00  1.50           H  
ATOM   1069 2HB  ALA A  73      52.533 -16.771  16.350  1.00  1.50           H  
ATOM   1070 3HB  ALA A  73      52.558 -15.961  14.780  1.00  1.50           H  
ATOM   1071  N   GLY A  74      52.338 -13.051  14.568  1.00  1.88           N  
ATOM   1072  CA  GLY A  74      52.818 -11.933  13.767  1.00  1.88           C  
ATOM   1073  C   GLY A  74      53.873 -12.400  12.780  1.00  1.88           C  
ATOM   1074  O   GLY A  74      54.909 -11.763  12.596  1.00  1.88           O  
ATOM   1075  H   GLY A  74      51.552 -13.606  14.239  1.00  1.88           H  
ATOM   1076 1HA  GLY A  74      51.983 -11.497  13.219  1.00  1.88           H  
ATOM   1077 2HA  GLY A  74      53.228 -11.159  14.410  1.00  1.88           H  
ATOM   1078  N   ARG A  75      53.602 -13.532  12.146  1.00  2.48           N  
ATOM   1079  CA  ARG A  75      54.506 -14.130  11.171  1.00  2.48           C  
ATOM   1080  C   ARG A  75      53.990 -13.971   9.749  1.00  2.48           C  
ATOM   1081  O   ARG A  75      54.109 -14.880   8.944  1.00  2.48           O  
ATOM   1082  CB  ARG A  75      54.719 -15.595  11.486  1.00  2.48           C  
ATOM   1083  CG  ARG A  75      55.317 -15.838  12.860  1.00  2.48           C  
ATOM   1084  CD  ARG A  75      56.762 -15.417  12.947  1.00  2.48           C  
ATOM   1085  NE  ARG A  75      57.638 -16.264  12.126  1.00  2.48           N  
ATOM   1086  CZ  ARG A  75      58.986 -16.121  12.019  1.00  2.48           C  
ATOM   1087  NH1 ARG A  75      59.612 -15.160  12.668  1.00  2.48           N  
ATOM   1088  NH2 ARG A  75      59.679 -16.967  11.269  1.00  2.48           N  
ATOM   1089  H   ARG A  75      52.725 -14.007  12.362  1.00  2.48           H  
ATOM   1090  HA  ARG A  75      55.470 -13.626  11.242  1.00  2.48           H  
ATOM   1091 1HB  ARG A  75      53.759 -16.118  11.443  1.00  2.48           H  
ATOM   1092 2HB  ARG A  75      55.373 -16.044  10.740  1.00  2.48           H  
ATOM   1093 1HG  ARG A  75      54.764 -15.250  13.585  1.00  2.48           H  
ATOM   1094 2HG  ARG A  75      55.239 -16.896  13.115  1.00  2.48           H  
ATOM   1095 1HD  ARG A  75      56.858 -14.386  12.601  1.00  2.48           H  
ATOM   1096 2HD  ARG A  75      57.098 -15.481  13.984  1.00  2.48           H  
ATOM   1097  HE  ARG A  75      57.209 -17.023  11.613  1.00  2.48           H  
ATOM   1098 1HH1 ARG A  75      59.092 -14.513  13.245  1.00  2.48           H  
ATOM   1099 2HH1 ARG A  75      60.645 -15.091  12.619  1.00  2.48           H  
ATOM   1100 1HH2 ARG A  75      59.208 -17.710  10.781  1.00  2.48           H  
ATOM   1101 2HH2 ARG A  75      60.687 -16.873  11.195  1.00  2.48           H  
ATOM   1102  N   HIS A  76      53.389 -12.814   9.478  1.00  3.35           N  
ATOM   1103  CA  HIS A  76      52.784 -12.448   8.187  1.00  3.35           C  
ATOM   1104  C   HIS A  76      53.763 -12.025   7.078  1.00  3.35           C  
ATOM   1105  O   HIS A  76      53.356 -11.756   5.946  1.00  3.35           O  
ATOM   1106  CB  HIS A  76      51.790 -11.301   8.402  1.00  3.35           C  
ATOM   1107  CG  HIS A  76      52.435 -10.030   8.896  1.00  3.35           C  
ATOM   1108  ND1 HIS A  76      52.921  -9.894  10.181  1.00  3.35           N  
ATOM   1109  CD2 HIS A  76      52.680  -8.851   8.276  1.00  3.35           C  
ATOM   1110  CE1 HIS A  76      53.437  -8.689  10.331  1.00  3.35           C  
ATOM   1111  NE2 HIS A  76      53.303  -8.032   9.190  1.00  3.35           N  
ATOM   1112  H   HIS A  76      53.341 -12.140  10.228  1.00  3.35           H  
ATOM   1113  HA  HIS A  76      52.228 -13.305   7.809  1.00  3.35           H  
ATOM   1114 1HB  HIS A  76      51.269 -11.092   7.467  1.00  3.35           H  
ATOM   1115 2HB  HIS A  76      51.039 -11.609   9.131  1.00  3.35           H  
ATOM   1116  HD2 HIS A  76      52.433  -8.599   7.244  1.00  3.35           H  
ATOM   1117  HE1 HIS A  76      53.896  -8.304  11.241  1.00  3.35           H  
ATOM   1118  HE2 HIS A  76      53.608  -7.086   9.011  1.00  3.35           H  
ATOM   1119  N   ARG A  77      55.042 -11.911   7.403  1.00  4.45           N  
ATOM   1120  CA  ARG A  77      56.035 -11.450   6.438  1.00  4.45           C  
ATOM   1121  C   ARG A  77      56.013 -12.269   5.153  1.00  4.45           C  
ATOM   1122  O   ARG A  77      56.062 -13.495   5.188  1.00  4.45           O  
ATOM   1123  CB  ARG A  77      57.431 -11.531   7.034  1.00  4.45           C  
ATOM   1124  CG  ARG A  77      58.545 -11.012   6.127  1.00  4.45           C  
ATOM   1125  CD  ARG A  77      59.872 -11.027   6.802  1.00  4.45           C  
ATOM   1126  NE  ARG A  77      60.931 -10.560   5.919  1.00  4.45           N  
ATOM   1127  CZ  ARG A  77      62.224 -10.426   6.274  1.00  4.45           C  
ATOM   1128  NH1 ARG A  77      62.606 -10.726   7.496  1.00  4.45           N  
ATOM   1129  NH2 ARG A  77      63.109  -9.994   5.392  1.00  4.45           N  
ATOM   1130  H   ARG A  77      55.325 -12.146   8.342  1.00  4.45           H  
ATOM   1131  HA  ARG A  77      55.816 -10.411   6.194  1.00  4.45           H  
ATOM   1132 1HB  ARG A  77      57.462 -10.961   7.961  1.00  4.45           H  
ATOM   1133 2HB  ARG A  77      57.659 -12.569   7.278  1.00  4.45           H  
ATOM   1134 1HG  ARG A  77      58.615 -11.642   5.239  1.00  4.45           H  
ATOM   1135 2HG  ARG A  77      58.324  -9.988   5.827  1.00  4.45           H  
ATOM   1136 1HD  ARG A  77      59.845 -10.377   7.677  1.00  4.45           H  
ATOM   1137 2HD  ARG A  77      60.110 -12.043   7.112  1.00  4.45           H  
ATOM   1138  HE  ARG A  77      60.677 -10.321   4.968  1.00  4.45           H  
ATOM   1139 1HH1 ARG A  77      61.930 -11.057   8.169  1.00  4.45           H  
ATOM   1140 2HH1 ARG A  77      63.575 -10.627   7.760  1.00  4.45           H  
ATOM   1141 1HH2 ARG A  77      62.816  -9.764   4.452  1.00  4.45           H  
ATOM   1142 2HH2 ARG A  77      64.078  -9.895   5.657  1.00  4.45           H  
ATOM   1143  N   GLY A  78      56.026 -11.592   4.000  1.00  5.69           N  
ATOM   1144  CA  GLY A  78      55.995 -12.253   2.684  1.00  5.69           C  
ATOM   1145  C   GLY A  78      57.324 -12.911   2.281  1.00  5.69           C  
ATOM   1146  O   GLY A  78      57.964 -12.517   1.307  1.00  5.69           O  
ATOM   1147  H   GLY A  78      56.009 -10.584   4.034  1.00  5.69           H  
ATOM   1148 1HA  GLY A  78      55.208 -13.007   2.689  1.00  5.69           H  
ATOM   1149 2HA  GLY A  78      55.714 -11.521   1.928  1.00  5.69           H  
ATOM   1150  N   GLY A  79      57.724 -13.897   3.074  1.00  6.87           N  
ATOM   1151  CA  GLY A  79      58.950 -14.674   2.927  1.00  6.87           C  
ATOM   1152  C   GLY A  79      58.620 -16.147   2.708  1.00  6.87           C  
ATOM   1153  O   GLY A  79      57.796 -16.502   1.869  1.00  6.87           O  
ATOM   1154  H   GLY A  79      57.104 -14.103   3.850  1.00  6.87           H  
ATOM   1155 1HA  GLY A  79      59.528 -14.295   2.086  1.00  6.87           H  
ATOM   1156 2HA  GLY A  79      59.563 -14.559   3.820  1.00  6.87           H  
ATOM   1157  N   ALA A  80      59.259 -17.015   3.498  1.00  7.77           N  
ATOM   1158  CA  ALA A  80      59.059 -18.471   3.438  1.00  7.77           C  
ATOM   1159  C   ALA A  80      57.802 -18.874   4.213  1.00  7.77           C  
ATOM   1160  O   ALA A  80      57.445 -20.041   4.300  1.00  7.77           O  
ATOM   1161  CB  ALA A  80      60.267 -19.199   3.997  1.00  7.77           C  
ATOM   1162  H   ALA A  80      59.926 -16.655   4.167  1.00  7.77           H  
ATOM   1163  HA  ALA A  80      58.921 -18.759   2.394  1.00  7.77           H  
ATOM   1164 1HB  ALA A  80      60.098 -20.279   3.919  1.00  7.77           H  
ATOM   1165 2HB  ALA A  80      61.154 -18.928   3.426  1.00  7.77           H  
ATOM   1166 3HB  ALA A  80      60.407 -18.925   5.040  1.00  7.77           H  
ATOM   1167  N   VAL A  81      57.134 -17.887   4.785  1.00  8.31           N  
ATOM   1168  CA  VAL A  81      55.929 -18.069   5.575  1.00  8.31           C  
ATOM   1169  C   VAL A  81      54.847 -18.967   4.929  1.00  8.31           C  
ATOM   1170  O   VAL A  81      54.275 -19.795   5.632  1.00  8.31           O  
ATOM   1171  CB  VAL A  81      55.356 -16.689   5.968  1.00  8.31           C  
ATOM   1172  CG1 VAL A  81      54.002 -16.865   6.557  1.00  8.31           C  
ATOM   1173  CG2 VAL A  81      56.317 -16.015   6.931  1.00  8.31           C  
ATOM   1174  H   VAL A  81      57.488 -16.953   4.665  1.00  8.31           H  
ATOM   1175  HA  VAL A  81      56.229 -18.549   6.507  1.00  8.31           H  
ATOM   1176  HB  VAL A  81      55.257 -16.058   5.118  1.00  8.31           H  
ATOM   1177 1HG1 VAL A  81      53.588 -15.895   6.821  1.00  8.31           H  
ATOM   1178 2HG1 VAL A  81      53.367 -17.333   5.820  1.00  8.31           H  
ATOM   1179 3HG1 VAL A  81      54.061 -17.489   7.445  1.00  8.31           H  
ATOM   1180 1HG2 VAL A  81      55.922 -15.038   7.207  1.00  8.31           H  
ATOM   1181 2HG2 VAL A  81      56.427 -16.625   7.825  1.00  8.31           H  
ATOM   1182 3HG2 VAL A  81      57.284 -15.889   6.447  1.00  8.31           H  
ATOM   1183  N   PRO A  82      54.473 -18.817   3.634  1.00  8.52           N  
ATOM   1184  CA  PRO A  82      53.510 -19.659   2.935  1.00  8.52           C  
ATOM   1185  C   PRO A  82      53.888 -21.151   2.853  1.00  8.52           C  
ATOM   1186  O   PRO A  82      53.032 -21.980   2.535  1.00  8.52           O  
ATOM   1187  CB  PRO A  82      53.482 -19.051   1.527  1.00  8.52           C  
ATOM   1188  CG  PRO A  82      53.965 -17.645   1.703  1.00  8.52           C  
ATOM   1189  CD  PRO A  82      55.022 -17.756   2.752  1.00  8.52           C  
ATOM   1190  HA  PRO A  82      52.531 -19.545   3.422  1.00  8.52           H  
ATOM   1191 1HB  PRO A  82      54.137 -19.640   0.863  1.00  8.52           H  
ATOM   1192 2HB  PRO A  82      52.466 -19.111   1.109  1.00  8.52           H  
ATOM   1193 1HG  PRO A  82      54.355 -17.250   0.752  1.00  8.52           H  
ATOM   1194 2HG  PRO A  82      53.135 -16.990   2.006  1.00  8.52           H  
ATOM   1195 1HD  PRO A  82      55.941 -18.106   2.272  1.00  8.52           H  
ATOM   1196 2HD  PRO A  82      55.140 -16.807   3.204  1.00  8.52           H  
ATOM   1197  N   ASP A  83      55.171 -21.497   3.050  1.00  8.46           N  
ATOM   1198  CA  ASP A  83      55.610 -22.886   2.913  1.00  8.46           C  
ATOM   1199  C   ASP A  83      54.910 -23.850   3.869  1.00  8.46           C  
ATOM   1200  O   ASP A  83      54.641 -23.528   5.024  1.00  8.46           O  
ATOM   1201  CB  ASP A  83      57.126 -23.006   3.096  1.00  8.46           C  
ATOM   1202  CG  ASP A  83      57.951 -22.416   1.923  1.00  8.46           C  
ATOM   1203  OD1 ASP A  83      57.378 -22.091   0.904  1.00  8.46           O  
ATOM   1204  OD2 ASP A  83      59.150 -22.312   2.064  1.00  8.46           O  
ATOM   1205  H   ASP A  83      55.869 -20.815   3.346  1.00  8.46           H  
ATOM   1206  HA  ASP A  83      55.376 -23.205   1.897  1.00  8.46           H  
ATOM   1207 1HB  ASP A  83      57.416 -22.504   4.018  1.00  8.46           H  
ATOM   1208 2HB  ASP A  83      57.392 -24.049   3.209  1.00  8.46           H  
ATOM   1209  N   GLY A  84      54.642 -25.053   3.369  1.00  8.18           N  
ATOM   1210  CA  GLY A  84      53.991 -26.123   4.124  1.00  8.18           C  
ATOM   1211  C   GLY A  84      54.609 -26.477   5.493  1.00  8.18           C  
ATOM   1212  O   GLY A  84      53.941 -26.340   6.515  1.00  8.18           O  
ATOM   1213  H   GLY A  84      54.887 -25.224   2.404  1.00  8.18           H  
ATOM   1214 1HA  GLY A  84      52.957 -25.822   4.294  1.00  8.18           H  
ATOM   1215 2HA  GLY A  84      53.926 -27.015   3.505  1.00  8.18           H  
ATOM   1216  N   PRO A  85      55.842 -27.019   5.533  1.00  7.72           N  
ATOM   1217  CA  PRO A  85      56.506 -27.504   6.735  1.00  7.72           C  
ATOM   1218  C   PRO A  85      56.643 -26.421   7.819  1.00  7.72           C  
ATOM   1219  O   PRO A  85      56.945 -25.271   7.506  1.00  7.72           O  
ATOM   1220  CB  PRO A  85      57.891 -27.898   6.201  1.00  7.72           C  
ATOM   1221  CG  PRO A  85      57.664 -28.203   4.737  1.00  7.72           C  
ATOM   1222  CD  PRO A  85      56.625 -27.196   4.298  1.00  7.72           C  
ATOM   1223  HA  PRO A  85      55.955 -28.384   7.073  1.00  7.72           H  
ATOM   1224 1HB  PRO A  85      58.602 -27.074   6.365  1.00  7.72           H  
ATOM   1225 2HB  PRO A  85      58.276 -28.763   6.763  1.00  7.72           H  
ATOM   1226 1HG  PRO A  85      58.608 -28.106   4.178  1.00  7.72           H  
ATOM   1227 2HG  PRO A  85      57.327 -29.243   4.614  1.00  7.72           H  
ATOM   1228 1HD  PRO A  85      57.105 -26.254   4.012  1.00  7.72           H  
ATOM   1229 2HD  PRO A  85      56.037 -27.630   3.488  1.00  7.72           H  
ATOM   1230  N   PRO A  86      56.481 -26.778   9.105  1.00  7.12           N  
ATOM   1231  CA  PRO A  86      56.606 -25.901  10.251  1.00  7.12           C  
ATOM   1232  C   PRO A  86      58.078 -25.616  10.553  1.00  7.12           C  
ATOM   1233  O   PRO A  86      58.947 -26.363  10.104  1.00  7.12           O  
ATOM   1234  CB  PRO A  86      55.975 -26.727  11.373  1.00  7.12           C  
ATOM   1235  CG  PRO A  86      56.249 -28.156  10.975  1.00  7.12           C  
ATOM   1236  CD  PRO A  86      56.145 -28.168   9.456  1.00  7.12           C  
ATOM   1237  HA  PRO A  86      56.019 -25.003  10.048  1.00  7.12           H  
ATOM   1238 1HB  PRO A  86      56.443 -26.461  12.339  1.00  7.12           H  
ATOM   1239 2HB  PRO A  86      54.904 -26.495  11.457  1.00  7.12           H  
ATOM   1240 1HG  PRO A  86      57.250 -28.447  11.333  1.00  7.12           H  
ATOM   1241 2HG  PRO A  86      55.531 -28.830  11.463  1.00  7.12           H  
ATOM   1242 1HD  PRO A  86      56.889 -28.871   9.051  1.00  7.12           H  
ATOM   1243 2HD  PRO A  86      55.112 -28.410   9.152  1.00  7.12           H  
ATOM   1244  N   PRO A  87      58.388 -24.539  11.286  1.00  6.38           N  
ATOM   1245  CA  PRO A  87      59.678 -24.266  11.893  1.00  6.38           C  
ATOM   1246  C   PRO A  87      60.064 -25.368  12.872  1.00  6.38           C  
ATOM   1247  O   PRO A  87      59.202 -25.949  13.535  1.00  6.38           O  
ATOM   1248  CB  PRO A  87      59.435 -22.945  12.628  1.00  6.38           C  
ATOM   1249  CG  PRO A  87      58.276 -22.302  11.900  1.00  6.38           C  
ATOM   1250  CD  PRO A  87      57.403 -23.453  11.452  1.00  6.38           C  
ATOM   1251  HA  PRO A  87      60.438 -24.158  11.104  1.00  6.38           H  
ATOM   1252 1HB  PRO A  87      59.222 -23.145  13.691  1.00  6.38           H  
ATOM   1253 2HB  PRO A  87      60.349 -22.329  12.605  1.00  6.38           H  
ATOM   1254 1HG  PRO A  87      57.751 -21.603  12.570  1.00  6.38           H  
ATOM   1255 2HG  PRO A  87      58.652 -21.705  11.055  1.00  6.38           H  
ATOM   1256 1HD  PRO A  87      56.646 -23.710  12.209  1.00  6.38           H  
ATOM   1257 2HD  PRO A  87      56.961 -23.159  10.489  1.00  6.38           H  
ATOM   1258  N   ARG A  88      61.358 -25.631  13.000  1.00  5.48           N  
ATOM   1259  CA  ARG A  88      61.834 -26.611  13.971  1.00  5.48           C  
ATOM   1260  C   ARG A  88      61.838 -25.980  15.367  1.00  5.48           C  
ATOM   1261  O   ARG A  88      62.266 -24.841  15.530  1.00  5.48           O  
ATOM   1262  CB  ARG A  88      63.217 -27.108  13.586  1.00  5.48           C  
ATOM   1263  CG  ARG A  88      63.242 -27.929  12.293  1.00  5.48           C  
ATOM   1264  CD  ARG A  88      64.623 -28.302  11.865  1.00  5.48           C  
ATOM   1265  NE  ARG A  88      65.260 -29.252  12.769  1.00  5.48           N  
ATOM   1266  CZ  ARG A  88      66.551 -29.634  12.687  1.00  5.48           C  
ATOM   1267  NH1 ARG A  88      67.329 -29.129  11.754  1.00  5.48           N  
ATOM   1268  NH2 ARG A  88      67.039 -30.517  13.542  1.00  5.48           N  
ATOM   1269  H   ARG A  88      62.025 -25.142  12.422  1.00  5.48           H  
ATOM   1270  HA  ARG A  88      61.150 -27.461  13.974  1.00  5.48           H  
ATOM   1271 1HB  ARG A  88      63.883 -26.262  13.457  1.00  5.48           H  
ATOM   1272 2HB  ARG A  88      63.623 -27.728  14.386  1.00  5.48           H  
ATOM   1273 1HG  ARG A  88      62.671 -28.846  12.440  1.00  5.48           H  
ATOM   1274 2HG  ARG A  88      62.784 -27.347  11.492  1.00  5.48           H  
ATOM   1275 1HD  ARG A  88      64.577 -28.758  10.877  1.00  5.48           H  
ATOM   1276 2HD  ARG A  88      65.236 -27.412  11.814  1.00  5.48           H  
ATOM   1277  HE  ARG A  88      64.693 -29.663  13.498  1.00  5.48           H  
ATOM   1278 1HH1 ARG A  88      66.959 -28.455  11.099  1.00  5.48           H  
ATOM   1279 2HH1 ARG A  88      68.295 -29.415  11.692  1.00  5.48           H  
ATOM   1280 1HH2 ARG A  88      66.444 -30.909  14.259  1.00  5.48           H  
ATOM   1281 2HH2 ARG A  88      68.006 -30.802  13.477  1.00  5.48           H  
ATOM   1282  N   ARG A  89      61.358 -26.721  16.365  1.00  4.51           N  
ATOM   1283  CA  ARG A  89      61.264 -26.225  17.745  1.00  4.51           C  
ATOM   1284  C   ARG A  89      62.412 -26.592  18.691  1.00  4.51           C  
ATOM   1285  O   ARG A  89      62.559 -25.992  19.757  1.00  4.51           O  
ATOM   1286  CB  ARG A  89      59.983 -26.738  18.371  1.00  4.51           C  
ATOM   1287  CG  ARG A  89      58.697 -26.191  17.814  1.00  4.51           C  
ATOM   1288  CD  ARG A  89      57.526 -26.924  18.380  1.00  4.51           C  
ATOM   1289  NE  ARG A  89      57.465 -26.827  19.838  1.00  4.51           N  
ATOM   1290  CZ  ARG A  89      56.610 -27.496  20.625  1.00  4.51           C  
ATOM   1291  NH1 ARG A  89      55.703 -28.303  20.115  1.00  4.51           N  
ATOM   1292  NH2 ARG A  89      56.711 -27.323  21.920  1.00  4.51           N  
ATOM   1293  H   ARG A  89      61.015 -27.648  16.158  1.00  4.51           H  
ATOM   1294  HA  ARG A  89      61.205 -25.137  17.698  1.00  4.51           H  
ATOM   1295 1HB  ARG A  89      59.949 -27.823  18.297  1.00  4.51           H  
ATOM   1296 2HB  ARG A  89      59.986 -26.486  19.413  1.00  4.51           H  
ATOM   1297 1HG  ARG A  89      58.607 -25.138  18.083  1.00  4.51           H  
ATOM   1298 2HG  ARG A  89      58.687 -26.294  16.725  1.00  4.51           H  
ATOM   1299 1HD  ARG A  89      56.608 -26.507  17.973  1.00  4.51           H  
ATOM   1300 2HD  ARG A  89      57.596 -27.978  18.114  1.00  4.51           H  
ATOM   1301  HE  ARG A  89      58.141 -26.231  20.333  1.00  4.51           H  
ATOM   1302 1HH1 ARG A  89      55.643 -28.423  19.115  1.00  4.51           H  
ATOM   1303 2HH1 ARG A  89      55.070 -28.799  20.723  1.00  4.51           H  
ATOM   1304 1HH2 ARG A  89      57.454 -26.689  22.257  1.00  4.51           H  
ATOM   1305 2HH2 ARG A  89      56.096 -27.799  22.557  1.00  4.51           H  
ATOM   1306  N   THR A  90      63.234 -27.561  18.314  1.00  3.56           N  
ATOM   1307  CA  THR A  90      64.279 -28.051  19.218  1.00  3.56           C  
ATOM   1308  C   THR A  90      65.607 -27.315  19.073  1.00  3.56           C  
ATOM   1309  O   THR A  90      66.538 -27.523  19.856  1.00  3.56           O  
ATOM   1310  CB  THR A  90      64.487 -29.562  19.023  1.00  3.56           C  
ATOM   1311  OG1 THR A  90      64.910 -29.825  17.681  1.00  3.56           O  
ATOM   1312  CG2 THR A  90      63.182 -30.301  19.296  1.00  3.56           C  
ATOM   1313  H   THR A  90      63.107 -27.996  17.415  1.00  3.56           H  
ATOM   1314  HA  THR A  90      63.943 -27.897  20.241  1.00  3.56           H  
ATOM   1315  HB  THR A  90      65.251 -29.918  19.712  1.00  3.56           H  
ATOM   1316  HG1 THR A  90      65.797 -29.478  17.556  1.00  3.56           H  
ATOM   1317 1HG2 THR A  90      63.334 -31.372  19.157  1.00  3.56           H  
ATOM   1318 2HG2 THR A  90      62.864 -30.112  20.319  1.00  3.56           H  
ATOM   1319 3HG2 THR A  90      62.414 -29.952  18.608  1.00  3.56           H  
ATOM   1320  N   LEU A  91      65.693 -26.409  18.109  1.00  2.74           N  
ATOM   1321  CA  LEU A  91      66.937 -25.693  17.849  1.00  2.74           C  
ATOM   1322  C   LEU A  91      67.109 -24.499  18.778  1.00  2.74           C  
ATOM   1323  O   LEU A  91      67.111 -23.352  18.343  1.00  2.74           O  
ATOM   1324  CB  LEU A  91      66.958 -25.200  16.402  1.00  2.74           C  
ATOM   1325  CG  LEU A  91      66.855 -26.287  15.332  1.00  2.74           C  
ATOM   1326  CD1 LEU A  91      66.830 -25.637  13.964  1.00  2.74           C  
ATOM   1327  CD2 LEU A  91      68.028 -27.229  15.471  1.00  2.74           C  
ATOM   1328  H   LEU A  91      64.886 -26.239  17.528  1.00  2.74           H  
ATOM   1329  HA  LEU A  91      67.772 -26.375  18.008  1.00  2.74           H  
ATOM   1330 1HB  LEU A  91      66.125 -24.507  16.258  1.00  2.74           H  
ATOM   1331 2HB  LEU A  91      67.888 -24.655  16.237  1.00  2.74           H  
ATOM   1332  HG  LEU A  91      65.927 -26.844  15.459  1.00  2.74           H  
ATOM   1333 1HD1 LEU A  91      66.758 -26.400  13.205  1.00  2.74           H  
ATOM   1334 2HD1 LEU A  91      65.972 -24.966  13.895  1.00  2.74           H  
ATOM   1335 3HD1 LEU A  91      67.746 -25.068  13.817  1.00  2.74           H  
ATOM   1336 1HD2 LEU A  91      67.965 -28.003  14.719  1.00  2.74           H  
ATOM   1337 2HD2 LEU A  91      68.957 -26.673  15.341  1.00  2.74           H  
ATOM   1338 3HD2 LEU A  91      68.012 -27.683  16.463  1.00  2.74           H  
ATOM   1339  N   ARG A  92      67.258 -24.787  20.062  1.00  2.10           N  
ATOM   1340  CA  ARG A  92      67.399 -23.755  21.084  1.00  2.10           C  
ATOM   1341  C   ARG A  92      68.701 -23.008  20.855  1.00  2.10           C  
ATOM   1342  O   ARG A  92      69.730 -23.640  20.621  1.00  2.10           O  
ATOM   1343  CB  ARG A  92      67.448 -24.388  22.472  1.00  2.10           C  
ATOM   1344  CG  ARG A  92      66.178 -25.131  22.935  1.00  2.10           C  
ATOM   1345  CD  ARG A  92      66.404 -25.795  24.274  1.00  2.10           C  
ATOM   1346  NE  ARG A  92      65.232 -26.532  24.777  1.00  2.10           N  
ATOM   1347  CZ  ARG A  92      64.910 -27.801  24.461  1.00  2.10           C  
ATOM   1348  NH1 ARG A  92      65.638 -28.506  23.627  1.00  2.10           N  
ATOM   1349  NH2 ARG A  92      63.849 -28.316  25.029  1.00  2.10           N  
ATOM   1350  H   ARG A  92      67.243 -25.774  20.312  1.00  2.10           H  
ATOM   1351  HA  ARG A  92      66.562 -23.055  21.014  1.00  2.10           H  
ATOM   1352 1HB  ARG A  92      68.274 -25.097  22.512  1.00  2.10           H  
ATOM   1353 2HB  ARG A  92      67.658 -23.608  23.208  1.00  2.10           H  
ATOM   1354 1HG  ARG A  92      65.355 -24.418  23.035  1.00  2.10           H  
ATOM   1355 2HG  ARG A  92      65.912 -25.897  22.201  1.00  2.10           H  
ATOM   1356 1HD  ARG A  92      67.228 -26.501  24.181  1.00  2.10           H  
ATOM   1357 2HD  ARG A  92      66.668 -25.045  25.010  1.00  2.10           H  
ATOM   1358  HE  ARG A  92      64.615 -26.080  25.466  1.00  2.10           H  
ATOM   1359 1HH1 ARG A  92      66.460 -28.096  23.200  1.00  2.10           H  
ATOM   1360 2HH1 ARG A  92      65.380 -29.458  23.417  1.00  2.10           H  
ATOM   1361 1HH2 ARG A  92      63.328 -27.710  25.674  1.00  2.10           H  
ATOM   1362 2HH2 ARG A  92      63.579 -29.271  24.858  1.00  2.10           H  
ATOM   1363  N   ASP A  93      68.689 -21.680  20.942  1.00  1.65           N  
ATOM   1364  CA  ASP A  93      69.934 -20.936  20.798  1.00  1.65           C  
ATOM   1365  C   ASP A  93      70.621 -20.806  22.162  1.00  1.65           C  
ATOM   1366  O   ASP A  93      70.100 -20.092  23.016  1.00  1.65           O  
ATOM   1367  CB  ASP A  93      69.680 -19.576  20.157  1.00  1.65           C  
ATOM   1368  CG  ASP A  93      70.947 -18.734  19.970  1.00  1.65           C  
ATOM   1369  OD1 ASP A  93      71.720 -18.595  20.928  1.00  1.65           O  
ATOM   1370  OD2 ASP A  93      71.161 -18.260  18.876  1.00  1.65           O  
ATOM   1371  H   ASP A  93      67.818 -21.167  21.105  1.00  1.65           H  
ATOM   1372  HA  ASP A  93      70.546 -21.487  20.098  1.00  1.65           H  
ATOM   1373 1HB  ASP A  93      69.217 -19.729  19.177  1.00  1.65           H  
ATOM   1374 2HB  ASP A  93      68.966 -19.023  20.763  1.00  1.65           H  
ATOM   1375  N   PRO A  94      71.791 -21.446  22.392  1.00  1.35           N  
ATOM   1376  CA  PRO A  94      72.490 -21.517  23.666  1.00  1.35           C  
ATOM   1377  C   PRO A  94      73.004 -20.168  24.165  1.00  1.35           C  
ATOM   1378  O   PRO A  94      73.285 -20.006  25.355  1.00  1.35           O  
ATOM   1379  CB  PRO A  94      73.669 -22.450  23.351  1.00  1.35           C  
ATOM   1380  CG  PRO A  94      73.902 -22.296  21.870  1.00  1.35           C  
ATOM   1381  CD  PRO A  94      72.537 -22.063  21.272  1.00  1.35           C  
ATOM   1382  HA  PRO A  94      71.824 -21.981  24.407  1.00  1.35           H  
ATOM   1383 1HB  PRO A  94      74.545 -22.158  23.949  1.00  1.35           H  
ATOM   1384 2HB  PRO A  94      73.412 -23.480  23.638  1.00  1.35           H  
ATOM   1385 1HG  PRO A  94      74.589 -21.455  21.688  1.00  1.35           H  
ATOM   1386 2HG  PRO A  94      74.389 -23.196  21.468  1.00  1.35           H  
ATOM   1387 1HD  PRO A  94      72.657 -21.349  20.440  1.00  1.35           H  
ATOM   1388 2HD  PRO A  94      72.083 -23.013  20.964  1.00  1.35           H  
ATOM   1389  N   ALA A  95      73.151 -19.183  23.271  1.00  1.16           N  
ATOM   1390  CA  ALA A  95      73.648 -17.896  23.723  1.00  1.16           C  
ATOM   1391  C   ALA A  95      72.474 -17.163  24.302  1.00  1.16           C  
ATOM   1392  O   ALA A  95      72.553 -16.542  25.368  1.00  1.16           O  
ATOM   1393  CB  ALA A  95      74.279 -17.117  22.587  1.00  1.16           C  
ATOM   1394  H   ALA A  95      72.861 -19.278  22.293  1.00  1.16           H  
ATOM   1395  HA  ALA A  95      74.385 -18.053  24.509  1.00  1.16           H  
ATOM   1396 1HB  ALA A  95      74.628 -16.154  22.954  1.00  1.16           H  
ATOM   1397 2HB  ALA A  95      75.117 -17.681  22.184  1.00  1.16           H  
ATOM   1398 3HB  ALA A  95      73.534 -16.961  21.803  1.00  1.16           H  
ATOM   1399  N   LEU A  96      71.347 -17.295  23.611  1.00  1.06           N  
ATOM   1400  CA  LEU A  96      70.141 -16.654  24.073  1.00  1.06           C  
ATOM   1401  C   LEU A  96      69.733 -17.329  25.379  1.00  1.06           C  
ATOM   1402  O   LEU A  96      69.376 -16.645  26.338  1.00  1.06           O  
ATOM   1403  CB  LEU A  96      69.044 -16.682  23.003  1.00  1.06           C  
ATOM   1404  CG  LEU A  96      67.763 -15.980  23.392  1.00  1.06           C  
ATOM   1405  CD1 LEU A  96      68.071 -14.515  23.754  1.00  1.06           C  
ATOM   1406  CD2 LEU A  96      66.751 -16.056  22.248  1.00  1.06           C  
ATOM   1407  H   LEU A  96      71.353 -17.841  22.735  1.00  1.06           H  
ATOM   1408  HA  LEU A  96      70.362 -15.611  24.287  1.00  1.06           H  
ATOM   1409 1HB  LEU A  96      69.427 -16.233  22.086  1.00  1.06           H  
ATOM   1410 2HB  LEU A  96      68.798 -17.726  22.796  1.00  1.06           H  
ATOM   1411  HG  LEU A  96      67.364 -16.464  24.231  1.00  1.06           H  
ATOM   1412 1HD1 LEU A  96      67.149 -14.004  24.051  1.00  1.06           H  
ATOM   1413 2HD1 LEU A  96      68.780 -14.488  24.582  1.00  1.06           H  
ATOM   1414 3HD1 LEU A  96      68.505 -14.008  22.903  1.00  1.06           H  
ATOM   1415 1HD2 LEU A  96      65.823 -15.568  22.550  1.00  1.06           H  
ATOM   1416 2HD2 LEU A  96      67.147 -15.563  21.371  1.00  1.06           H  
ATOM   1417 3HD2 LEU A  96      66.555 -17.090  22.022  1.00  1.06           H  
ATOM   1418  N   GLU A  97      69.836 -18.666  25.432  1.00  1.02           N  
ATOM   1419  CA  GLU A  97      69.510 -19.417  26.641  1.00  1.02           C  
ATOM   1420  C   GLU A  97      70.326 -18.940  27.820  1.00  1.02           C  
ATOM   1421  O   GLU A  97      69.777 -18.667  28.888  1.00  1.02           O  
ATOM   1422  CB  GLU A  97      69.811 -20.911  26.460  1.00  1.02           C  
ATOM   1423  CG  GLU A  97      69.459 -21.784  27.663  1.00  1.02           C  
ATOM   1424  CD  GLU A  97      69.694 -23.265  27.422  1.00  1.02           C  
ATOM   1425  OE1 GLU A  97      69.871 -23.656  26.291  1.00  1.02           O  
ATOM   1426  OE2 GLU A  97      69.723 -23.998  28.382  1.00  1.02           O  
ATOM   1427  H   GLU A  97      70.123 -19.172  24.597  1.00  1.02           H  
ATOM   1428  HA  GLU A  97      68.459 -19.272  26.876  1.00  1.02           H  
ATOM   1429 1HB  GLU A  97      69.369 -21.303  25.566  1.00  1.02           H  
ATOM   1430 2HB  GLU A  97      70.883 -21.016  26.338  1.00  1.02           H  
ATOM   1431 1HG  GLU A  97      70.071 -21.467  28.507  1.00  1.02           H  
ATOM   1432 2HG  GLU A  97      68.417 -21.621  27.931  1.00  1.02           H  
ATOM   1433  N   ALA A  98      71.641 -18.803  27.632  1.00  1.00           N  
ATOM   1434  CA  ALA A  98      72.499 -18.364  28.716  1.00  1.00           C  
ATOM   1435  C   ALA A  98      72.096 -16.985  29.229  1.00  1.00           C  
ATOM   1436  O   ALA A  98      72.099 -16.740  30.441  1.00  1.00           O  
ATOM   1437  CB  ALA A  98      73.938 -18.340  28.236  1.00  1.00           C  
ATOM   1438  H   ALA A  98      72.068 -19.048  26.737  1.00  1.00           H  
ATOM   1439  HA  ALA A  98      72.400 -19.073  29.537  1.00  1.00           H  
ATOM   1440 1HB  ALA A  98      74.594 -18.036  29.048  1.00  1.00           H  
ATOM   1441 2HB  ALA A  98      74.219 -19.336  27.889  1.00  1.00           H  
ATOM   1442 3HB  ALA A  98      74.027 -17.634  27.409  1.00  1.00           H  
ATOM   1443  N   ARG A  99      71.724 -16.088  28.313  1.00  1.00           N  
ATOM   1444  CA  ARG A  99      71.341 -14.739  28.701  1.00  1.00           C  
ATOM   1445  C   ARG A  99      69.993 -14.717  29.417  1.00  1.00           C  
ATOM   1446  O   ARG A  99      69.824 -14.048  30.445  1.00  1.00           O  
ATOM   1447  CB  ARG A  99      71.271 -13.875  27.462  1.00  1.00           C  
ATOM   1448  CG  ARG A  99      72.600 -13.582  26.812  1.00  1.00           C  
ATOM   1449  CD  ARG A  99      72.427 -12.856  25.530  1.00  1.00           C  
ATOM   1450  NE  ARG A  99      73.695 -12.626  24.860  1.00  1.00           N  
ATOM   1451  CZ  ARG A  99      73.818 -12.085  23.632  1.00  1.00           C  
ATOM   1452  NH1 ARG A  99      72.744 -11.715  22.968  1.00  1.00           N  
ATOM   1453  NH2 ARG A  99      75.016 -11.923  23.095  1.00  1.00           N  
ATOM   1454  H   ARG A  99      71.750 -16.335  27.320  1.00  1.00           H  
ATOM   1455  HA  ARG A  99      72.103 -14.343  29.370  1.00  1.00           H  
ATOM   1456 1HB  ARG A  99      70.635 -14.355  26.719  1.00  1.00           H  
ATOM   1457 2HB  ARG A  99      70.821 -12.930  27.718  1.00  1.00           H  
ATOM   1458 1HG  ARG A  99      73.192 -12.958  27.478  1.00  1.00           H  
ATOM   1459 2HG  ARG A  99      73.132 -14.509  26.624  1.00  1.00           H  
ATOM   1460 1HD  ARG A  99      71.793 -13.448  24.868  1.00  1.00           H  
ATOM   1461 2HD  ARG A  99      71.956 -11.891  25.715  1.00  1.00           H  
ATOM   1462  HE  ARG A  99      74.541 -12.900  25.343  1.00  1.00           H  
ATOM   1463 1HH1 ARG A  99      71.821 -11.828  23.376  1.00  1.00           H  
ATOM   1464 2HH1 ARG A  99      72.828 -11.301  22.043  1.00  1.00           H  
ATOM   1465 1HH2 ARG A  99      75.843 -12.206  23.603  1.00  1.00           H  
ATOM   1466 2HH2 ARG A  99      75.099 -11.512  22.175  1.00  1.00           H  
ATOM   1467  N   LEU A 100      69.043 -15.489  28.903  1.00  1.00           N  
ATOM   1468  CA  LEU A 100      67.725 -15.552  29.500  1.00  1.00           C  
ATOM   1469  C   LEU A 100      67.784 -16.226  30.855  1.00  1.00           C  
ATOM   1470  O   LEU A 100      67.033 -15.867  31.757  1.00  1.00           O  
ATOM   1471  CB  LEU A 100      66.760 -16.236  28.537  1.00  1.00           C  
ATOM   1472  CG  LEU A 100      66.474 -15.371  27.306  1.00  1.00           C  
ATOM   1473  CD1 LEU A 100      65.739 -16.101  26.328  1.00  1.00           C  
ATOM   1474  CD2 LEU A 100      65.689 -14.196  27.728  1.00  1.00           C  
ATOM   1475  H   LEU A 100      69.234 -16.029  28.059  1.00  1.00           H  
ATOM   1476  HA  LEU A 100      67.372 -14.533  29.645  1.00  1.00           H  
ATOM   1477 1HB  LEU A 100      67.202 -17.178  28.198  1.00  1.00           H  
ATOM   1478 2HB  LEU A 100      65.819 -16.443  29.047  1.00  1.00           H  
ATOM   1479  HG  LEU A 100      67.416 -15.060  26.863  1.00  1.00           H  
ATOM   1480 1HD1 LEU A 100      65.543 -15.475  25.458  1.00  1.00           H  
ATOM   1481 2HD1 LEU A 100      66.325 -16.949  26.052  1.00  1.00           H  
ATOM   1482 3HD1 LEU A 100      64.837 -16.410  26.741  1.00  1.00           H  
ATOM   1483 1HD2 LEU A 100      65.487 -13.559  26.865  1.00  1.00           H  
ATOM   1484 2HD2 LEU A 100      64.757 -14.521  28.158  1.00  1.00           H  
ATOM   1485 3HD2 LEU A 100      66.262 -13.658  28.470  1.00  1.00           H  
ATOM   1486  N   ALA A 101      68.657 -17.221  31.014  1.00  1.01           N  
ATOM   1487  CA  ALA A 101      68.817 -17.856  32.311  1.00  1.01           C  
ATOM   1488  C   ALA A 101      69.417 -16.868  33.313  1.00  1.01           C  
ATOM   1489  O   ALA A 101      68.942 -16.744  34.439  1.00  1.01           O  
ATOM   1490  CB  ALA A 101      69.707 -19.075  32.190  1.00  1.01           C  
ATOM   1491  H   ALA A 101      69.224 -17.542  30.231  1.00  1.01           H  
ATOM   1492  HA  ALA A 101      67.834 -18.156  32.669  1.00  1.01           H  
ATOM   1493 1HB  ALA A 101      69.809 -19.552  33.163  1.00  1.01           H  
ATOM   1494 2HB  ALA A 101      69.266 -19.778  31.481  1.00  1.01           H  
ATOM   1495 3HB  ALA A 101      70.689 -18.767  31.828  1.00  1.01           H  
ATOM   1496  N   ALA A 102      70.431 -16.103  32.875  1.00  1.02           N  
ATOM   1497  CA  ALA A 102      71.101 -15.120  33.728  1.00  1.02           C  
ATOM   1498  C   ALA A 102      70.131 -14.060  34.228  1.00  1.02           C  
ATOM   1499  O   ALA A 102      70.240 -13.575  35.353  1.00  1.02           O  
ATOM   1500  CB  ALA A 102      72.232 -14.454  32.966  1.00  1.02           C  
ATOM   1501  H   ALA A 102      70.795 -16.237  31.931  1.00  1.02           H  
ATOM   1502  HA  ALA A 102      71.508 -15.644  34.592  1.00  1.02           H  
ATOM   1503 1HB  ALA A 102      72.741 -13.744  33.614  1.00  1.02           H  
ATOM   1504 2HB  ALA A 102      72.936 -15.214  32.627  1.00  1.02           H  
ATOM   1505 3HB  ALA A 102      71.824 -13.931  32.104  1.00  1.02           H  
ATOM   1506  N   ALA A 103      69.166 -13.719  33.383  1.00  1.04           N  
ATOM   1507  CA  ALA A 103      68.139 -12.729  33.666  1.00  1.04           C  
ATOM   1508  C   ALA A 103      67.169 -13.148  34.781  1.00  1.04           C  
ATOM   1509  O   ALA A 103      66.417 -12.309  35.282  1.00  1.04           O  
ATOM   1510  CB  ALA A 103      67.356 -12.455  32.406  1.00  1.04           C  
ATOM   1511  H   ALA A 103      69.172 -14.142  32.454  1.00  1.04           H  
ATOM   1512  HA  ALA A 103      68.638 -11.816  33.985  1.00  1.04           H  
ATOM   1513 1HB  ALA A 103      66.609 -11.695  32.585  1.00  1.04           H  
ATOM   1514 2HB  ALA A 103      68.030 -12.125  31.619  1.00  1.04           H  
ATOM   1515 3HB  ALA A 103      66.883 -13.374  32.113  1.00  1.04           H  
ATOM   1516  N   VAL A 104      67.129 -14.436  35.133  1.00  1.05           N  
ATOM   1517  CA  VAL A 104      66.188 -14.912  36.136  1.00  1.05           C  
ATOM   1518  C   VAL A 104      66.752 -14.680  37.547  1.00  1.05           C  
ATOM   1519  O   VAL A 104      67.821 -15.193  37.864  1.00  1.05           O  
ATOM   1520  CB  VAL A 104      65.939 -16.413  35.928  1.00  1.05           C  
ATOM   1521  CG1 VAL A 104      64.992 -16.965  36.968  1.00  1.05           C  
ATOM   1522  CG2 VAL A 104      65.433 -16.608  34.577  1.00  1.05           C  
ATOM   1523  H   VAL A 104      67.779 -15.107  34.720  1.00  1.05           H  
ATOM   1524  HA  VAL A 104      65.262 -14.383  35.976  1.00  1.05           H  
ATOM   1525  HB  VAL A 104      66.884 -16.950  36.034  1.00  1.05           H  
ATOM   1526 1HG1 VAL A 104      64.849 -18.029  36.793  1.00  1.05           H  
ATOM   1527 2HG1 VAL A 104      65.416 -16.821  37.939  1.00  1.05           H  
ATOM   1528 3HG1 VAL A 104      64.036 -16.457  36.904  1.00  1.05           H  
ATOM   1529 1HG2 VAL A 104      65.286 -17.665  34.394  1.00  1.05           H  
ATOM   1530 2HG2 VAL A 104      64.508 -16.075  34.457  1.00  1.05           H  
ATOM   1531 3HG2 VAL A 104      66.155 -16.224  33.891  1.00  1.05           H  
ATOM   1532  N   PRO A 105      66.055 -13.939  38.434  1.00  1.07           N  
ATOM   1533  CA  PRO A 105      66.509 -13.590  39.776  1.00  1.07           C  
ATOM   1534  C   PRO A 105      66.520 -14.752  40.769  1.00  1.07           C  
ATOM   1535  O   PRO A 105      67.132 -14.659  41.834  1.00  1.07           O  
ATOM   1536  CB  PRO A 105      65.470 -12.543  40.206  1.00  1.07           C  
ATOM   1537  CG  PRO A 105      64.215 -12.886  39.422  1.00  1.07           C  
ATOM   1538  CD  PRO A 105      64.712 -13.411  38.091  1.00  1.07           C  
ATOM   1539  HA  PRO A 105      67.508 -13.140  39.705  1.00  1.07           H  
ATOM   1540 1HB  PRO A 105      65.309 -12.594  41.300  1.00  1.07           H  
ATOM   1541 2HB  PRO A 105      65.843 -11.532  39.988  1.00  1.07           H  
ATOM   1542 1HG  PRO A 105      63.618 -13.627  39.983  1.00  1.07           H  
ATOM   1543 2HG  PRO A 105      63.577 -11.990  39.315  1.00  1.07           H  
ATOM   1544 1HD  PRO A 105      64.033 -14.210  37.772  1.00  1.07           H  
ATOM   1545 2HD  PRO A 105      64.784 -12.591  37.354  1.00  1.07           H  
ATOM   1546  N   HIS A 106      65.825 -15.827  40.429  1.00  1.07           N  
ATOM   1547  CA  HIS A 106      65.643 -16.967  41.316  1.00  1.07           C  
ATOM   1548  C   HIS A 106      66.386 -18.212  40.851  1.00  1.07           C  
ATOM   1549  O   HIS A 106      66.463 -18.488  39.657  1.00  1.07           O  
ATOM   1550  CB  HIS A 106      64.142 -17.233  41.430  1.00  1.07           C  
ATOM   1551  CG  HIS A 106      63.427 -16.136  42.193  1.00  1.07           C  
ATOM   1552  ND1 HIS A 106      62.042 -16.008  42.248  1.00  1.07           N  
ATOM   1553  CD2 HIS A 106      63.918 -15.154  42.969  1.00  1.07           C  
ATOM   1554  CE1 HIS A 106      61.742 -14.968  43.012  1.00  1.07           C  
ATOM   1555  NE2 HIS A 106      62.864 -14.455  43.456  1.00  1.07           N  
ATOM   1556  H   HIS A 106      65.378 -15.850  39.530  1.00  1.07           H  
ATOM   1557  HA  HIS A 106      66.019 -16.714  42.306  1.00  1.07           H  
ATOM   1558 1HB  HIS A 106      63.708 -17.295  40.429  1.00  1.07           H  
ATOM   1559 2HB  HIS A 106      63.974 -18.192  41.916  1.00  1.07           H  
ATOM   1560  HD2 HIS A 106      64.962 -14.947  43.186  1.00  1.07           H  
ATOM   1561  HE1 HIS A 106      60.742 -14.603  43.249  1.00  1.07           H  
ATOM   1562  HE2 HIS A 106      62.973 -13.645  44.079  1.00  1.07           H  
ATOM   1563  N   ARG A 107      66.926 -18.977  41.806  1.00  1.07           N  
ATOM   1564  CA  ARG A 107      67.652 -20.195  41.455  1.00  1.07           C  
ATOM   1565  C   ARG A 107      66.769 -21.427  41.286  1.00  1.07           C  
ATOM   1566  O   ARG A 107      66.865 -22.090  40.254  1.00  1.07           O  
ATOM   1567  CB  ARG A 107      68.711 -20.500  42.502  1.00  1.07           C  
ATOM   1568  CG  ARG A 107      69.889 -19.532  42.528  1.00  1.07           C  
ATOM   1569  CD  ARG A 107      70.867 -19.878  43.604  1.00  1.07           C  
ATOM   1570  NE  ARG A 107      72.001 -18.963  43.630  1.00  1.07           N  
ATOM   1571  CZ  ARG A 107      72.988 -18.991  44.548  1.00  1.07           C  
ATOM   1572  NH1 ARG A 107      72.970 -19.891  45.507  1.00  1.07           N  
ATOM   1573  NH2 ARG A 107      73.976 -18.115  44.484  1.00  1.07           N  
ATOM   1574  H   ARG A 107      66.842 -18.702  42.774  1.00  1.07           H  
ATOM   1575  HA  ARG A 107      68.162 -20.017  40.507  1.00  1.07           H  
ATOM   1576 1HB  ARG A 107      68.257 -20.498  43.492  1.00  1.07           H  
ATOM   1577 2HB  ARG A 107      69.110 -21.499  42.331  1.00  1.07           H  
ATOM   1578 1HG  ARG A 107      70.407 -19.566  41.570  1.00  1.07           H  
ATOM   1579 2HG  ARG A 107      69.522 -18.520  42.707  1.00  1.07           H  
ATOM   1580 1HD  ARG A 107      70.372 -19.832  44.574  1.00  1.07           H  
ATOM   1581 2HD  ARG A 107      71.246 -20.886  43.440  1.00  1.07           H  
ATOM   1582  HE  ARG A 107      72.051 -18.257  42.907  1.00  1.07           H  
ATOM   1583 1HH1 ARG A 107      72.216 -20.561  45.557  1.00  1.07           H  
ATOM   1584 2HH1 ARG A 107      73.710 -19.912  46.194  1.00  1.07           H  
ATOM   1585 1HH2 ARG A 107      73.991 -17.424  43.747  1.00  1.07           H  
ATOM   1586 2HH2 ARG A 107      74.715 -18.136  45.171  1.00  1.07           H  
ATOM   1587  N   THR A 108      65.930 -21.737  42.287  1.00  1.07           N  
ATOM   1588  CA  THR A 108      65.071 -22.930  42.244  1.00  1.07           C  
ATOM   1589  C   THR A 108      63.633 -22.682  42.705  1.00  1.07           C  
ATOM   1590  O   THR A 108      63.364 -21.729  43.443  1.00  1.07           O  
ATOM   1591  CB  THR A 108      65.637 -24.086  43.111  1.00  1.07           C  
ATOM   1592  OG1 THR A 108      65.675 -23.672  44.484  1.00  1.07           O  
ATOM   1593  CG2 THR A 108      67.029 -24.540  42.662  1.00  1.07           C  
ATOM   1594  H   THR A 108      65.890 -21.142  43.097  1.00  1.07           H  
ATOM   1595  HA  THR A 108      65.027 -23.267  41.218  1.00  1.07           H  
ATOM   1596  HB  THR A 108      64.961 -24.942  43.027  1.00  1.07           H  
ATOM   1597  HG1 THR A 108      64.779 -23.493  44.783  1.00  1.07           H  
ATOM   1598 1HG2 THR A 108      67.358 -25.362  43.295  1.00  1.07           H  
ATOM   1599 2HG2 THR A 108      66.984 -24.879  41.633  1.00  1.07           H  
ATOM   1600 3HG2 THR A 108      67.732 -23.721  42.743  1.00  1.07           H  
ATOM   1601  N   THR A 109      62.742 -23.602  42.314  1.00  1.04           N  
ATOM   1602  CA  THR A 109      61.344 -23.627  42.751  1.00  1.04           C  
ATOM   1603  C   THR A 109      60.938 -25.064  43.116  1.00  1.04           C  
ATOM   1604  O   THR A 109      61.266 -25.983  42.358  1.00  1.04           O  
ATOM   1605  CB  THR A 109      60.436 -23.122  41.617  1.00  1.04           C  
ATOM   1606  OG1 THR A 109      60.849 -21.817  41.258  1.00  1.04           O  
ATOM   1607  CG2 THR A 109      58.956 -23.086  42.030  1.00  1.04           C  
ATOM   1608  H   THR A 109      63.080 -24.327  41.681  1.00  1.04           H  
ATOM   1609  HA  THR A 109      61.246 -22.964  43.606  1.00  1.04           H  
ATOM   1610  HB  THR A 109      60.537 -23.778  40.756  1.00  1.04           H  
ATOM   1611  HG1 THR A 109      60.061 -21.244  41.195  1.00  1.04           H  
ATOM   1612 1HG2 THR A 109      58.356 -22.720  41.207  1.00  1.04           H  
ATOM   1613 2HG2 THR A 109      58.620 -24.083  42.299  1.00  1.04           H  
ATOM   1614 3HG2 THR A 109      58.828 -22.416  42.880  1.00  1.04           H  
ATOM   1615  N   PRO A 110      60.243 -25.317  44.242  1.00  1.01           N  
ATOM   1616  CA  PRO A 110      59.720 -26.625  44.578  1.00  1.01           C  
ATOM   1617  C   PRO A 110      58.523 -26.967  43.693  1.00  1.01           C  
ATOM   1618  O   PRO A 110      57.581 -26.171  43.602  1.00  1.01           O  
ATOM   1619  CB  PRO A 110      59.331 -26.465  46.048  1.00  1.01           C  
ATOM   1620  CG  PRO A 110      59.055 -24.977  46.216  1.00  1.01           C  
ATOM   1621  CD  PRO A 110      59.993 -24.272  45.255  1.00  1.01           C  
ATOM   1622  HA  PRO A 110      60.517 -27.359  44.479  1.00  1.01           H  
ATOM   1623 1HB  PRO A 110      58.458 -27.096  46.269  1.00  1.01           H  
ATOM   1624 2HB  PRO A 110      60.149 -26.816  46.691  1.00  1.01           H  
ATOM   1625 1HG  PRO A 110      58.003 -24.770  45.986  1.00  1.01           H  
ATOM   1626 2HG  PRO A 110      59.220 -24.674  47.262  1.00  1.01           H  
ATOM   1627 1HD  PRO A 110      59.465 -23.404  44.844  1.00  1.01           H  
ATOM   1628 2HD  PRO A 110      60.930 -23.984  45.758  1.00  1.01           H  
ATOM   1629  N   THR A 111      58.535 -28.159  43.092  1.00  0.96           N  
ATOM   1630  CA  THR A 111      57.439 -28.604  42.226  1.00  0.96           C  
ATOM   1631  C   THR A 111      57.062 -30.055  42.537  1.00  0.96           C  
ATOM   1632  O   THR A 111      57.782 -30.752  43.251  1.00  0.96           O  
ATOM   1633  CB  THR A 111      57.795 -28.486  40.730  1.00  0.96           C  
ATOM   1634  OG1 THR A 111      58.773 -29.464  40.401  1.00  0.96           O  
ATOM   1635  CG2 THR A 111      58.374 -27.094  40.416  1.00  0.96           C  
ATOM   1636  H   THR A 111      59.359 -28.745  43.218  1.00  0.96           H  
ATOM   1637  HA  THR A 111      56.565 -27.982  42.419  1.00  0.96           H  
ATOM   1638  HB  THR A 111      56.900 -28.650  40.130  1.00  0.96           H  
ATOM   1639  HG1 THR A 111      59.541 -29.336  40.963  1.00  0.96           H  
ATOM   1640 1HG2 THR A 111      58.613 -27.043  39.366  1.00  0.96           H  
ATOM   1641 2HG2 THR A 111      57.640 -26.326  40.660  1.00  0.96           H  
ATOM   1642 3HG2 THR A 111      59.278 -26.925  40.993  1.00  0.96           H  
ATOM   1643  N   ARG A 112      55.965 -30.534  41.957  1.00  0.91           N  
ATOM   1644  CA  ARG A 112      55.528 -31.917  42.177  1.00  0.91           C  
ATOM   1645  C   ARG A 112      55.174 -32.667  40.895  1.00  0.91           C  
ATOM   1646  O   ARG A 112      54.602 -32.099  39.958  1.00  0.91           O  
ATOM   1647  CB  ARG A 112      54.330 -31.962  43.126  1.00  0.91           C  
ATOM   1648  CG  ARG A 112      53.722 -33.351  43.323  1.00  0.91           C  
ATOM   1649  CD  ARG A 112      52.610 -33.375  44.305  1.00  0.91           C  
ATOM   1650  NE  ARG A 112      53.056 -33.223  45.681  1.00  0.91           N  
ATOM   1651  CZ  ARG A 112      52.221 -33.179  46.739  1.00  0.91           C  
ATOM   1652  NH1 ARG A 112      50.919 -33.262  46.549  1.00  0.91           N  
ATOM   1653  NH2 ARG A 112      52.698 -33.060  47.963  1.00  0.91           N  
ATOM   1654  H   ARG A 112      55.413 -29.930  41.366  1.00  0.91           H  
ATOM   1655  HA  ARG A 112      56.345 -32.456  42.654  1.00  0.91           H  
ATOM   1656 1HB  ARG A 112      54.637 -31.600  44.108  1.00  0.91           H  
ATOM   1657 2HB  ARG A 112      53.546 -31.304  42.759  1.00  0.91           H  
ATOM   1658 1HG  ARG A 112      53.314 -33.711  42.382  1.00  0.91           H  
ATOM   1659 2HG  ARG A 112      54.501 -34.034  43.668  1.00  0.91           H  
ATOM   1660 1HD  ARG A 112      51.925 -32.559  44.081  1.00  0.91           H  
ATOM   1661 2HD  ARG A 112      52.078 -34.318  44.220  1.00  0.91           H  
ATOM   1662  HE  ARG A 112      54.057 -33.158  45.862  1.00  0.91           H  
ATOM   1663 1HH1 ARG A 112      50.549 -33.354  45.614  1.00  0.91           H  
ATOM   1664 2HH1 ARG A 112      50.292 -33.231  47.340  1.00  0.91           H  
ATOM   1665 1HH2 ARG A 112      53.716 -33.003  48.128  1.00  0.91           H  
ATOM   1666 2HH2 ARG A 112      52.071 -33.030  48.749  1.00  0.91           H  
ATOM   1667  N   GLY A 113      55.502 -33.961  40.884  1.00  0.86           N  
ATOM   1668  CA  GLY A 113      55.172 -34.847  39.767  1.00  0.86           C  
ATOM   1669  C   GLY A 113      55.242 -36.308  40.188  1.00  0.86           C  
ATOM   1670  O   GLY A 113      55.348 -36.608  41.377  1.00  0.86           O  
ATOM   1671  H   GLY A 113      55.999 -34.334  41.696  1.00  0.86           H  
ATOM   1672 1HA  GLY A 113      54.176 -34.617  39.387  1.00  0.86           H  
ATOM   1673 2HA  GLY A 113      55.869 -34.681  38.954  1.00  0.86           H  
ATOM   1674  N   ARG A 114      55.164 -37.216  39.221  1.00  0.82           N  
ATOM   1675  CA  ARG A 114      55.213 -38.653  39.507  1.00  0.82           C  
ATOM   1676  C   ARG A 114      56.482 -39.255  38.938  1.00  0.82           C  
ATOM   1677  O   ARG A 114      56.900 -38.929  37.831  1.00  0.82           O  
ATOM   1678  CB  ARG A 114      54.015 -39.364  38.885  1.00  0.82           C  
ATOM   1679  CG  ARG A 114      52.639 -38.925  39.390  1.00  0.82           C  
ATOM   1680  CD  ARG A 114      52.325 -39.448  40.761  1.00  0.82           C  
ATOM   1681  NE  ARG A 114      52.188 -40.915  40.783  1.00  0.82           N  
ATOM   1682  CZ  ARG A 114      51.069 -41.581  40.447  1.00  0.82           C  
ATOM   1683  NH1 ARG A 114      49.994 -40.935  40.046  1.00  0.82           N  
ATOM   1684  NH2 ARG A 114      51.073 -42.894  40.526  1.00  0.82           N  
ATOM   1685  H   ARG A 114      55.079 -36.885  38.261  1.00  0.82           H  
ATOM   1686  HA  ARG A 114      55.206 -38.811  40.585  1.00  0.82           H  
ATOM   1687 1HB  ARG A 114      54.032 -39.224  37.806  1.00  0.82           H  
ATOM   1688 2HB  ARG A 114      54.106 -40.437  39.076  1.00  0.82           H  
ATOM   1689 1HG  ARG A 114      52.599 -37.836  39.426  1.00  0.82           H  
ATOM   1690 2HG  ARG A 114      51.874 -39.289  38.705  1.00  0.82           H  
ATOM   1691 1HD  ARG A 114      53.130 -39.181  41.430  1.00  0.82           H  
ATOM   1692 2HD  ARG A 114      51.398 -39.011  41.125  1.00  0.82           H  
ATOM   1693  HE  ARG A 114      52.977 -41.497  41.099  1.00  0.82           H  
ATOM   1694 1HH1 ARG A 114      50.005 -39.927  39.991  1.00  0.82           H  
ATOM   1695 2HH1 ARG A 114      49.162 -41.448  39.797  1.00  0.82           H  
ATOM   1696 1HH2 ARG A 114      51.935 -43.352  40.852  1.00  0.82           H  
ATOM   1697 2HH2 ARG A 114      50.254 -43.428  40.285  1.00  0.82           H  
ATOM   1698  N   LEU A 115      57.076 -40.195  39.630  1.00  0.81           N  
ATOM   1699  CA  LEU A 115      58.259 -40.807  39.062  1.00  0.81           C  
ATOM   1700  C   LEU A 115      57.873 -41.825  38.001  1.00  0.81           C  
ATOM   1701  O   LEU A 115      57.074 -42.724  38.252  1.00  0.81           O  
ATOM   1702  CB  LEU A 115      59.088 -41.455  40.154  1.00  0.81           C  
ATOM   1703  CG  LEU A 115      60.382 -42.093  39.690  1.00  0.81           C  
ATOM   1704  CD1 LEU A 115      61.307 -41.061  39.157  1.00  0.81           C  
ATOM   1705  CD2 LEU A 115      60.995 -42.710  40.820  1.00  0.81           C  
ATOM   1706  H   LEU A 115      56.736 -40.467  40.552  1.00  0.81           H  
ATOM   1707  HA  LEU A 115      58.862 -40.033  38.592  1.00  0.81           H  
ATOM   1708 1HB  LEU A 115      59.339 -40.702  40.885  1.00  0.81           H  
ATOM   1709 2HB  LEU A 115      58.485 -42.221  40.653  1.00  0.81           H  
ATOM   1710  HG  LEU A 115      60.178 -42.821  38.905  1.00  0.81           H  
ATOM   1711 1HD1 LEU A 115      62.218 -41.551  38.836  1.00  0.81           H  
ATOM   1712 2HD1 LEU A 115      60.852 -40.573  38.334  1.00  0.81           H  
ATOM   1713 3HD1 LEU A 115      61.529 -40.329  39.931  1.00  0.81           H  
ATOM   1714 1HD2 LEU A 115      61.912 -43.159  40.552  1.00  0.81           H  
ATOM   1715 2HD2 LEU A 115      61.158 -41.947  41.515  1.00  0.81           H  
ATOM   1716 3HD2 LEU A 115      60.358 -43.426  41.224  1.00  0.81           H  
ATOM   1717  N   VAL A 116      58.424 -41.694  36.809  1.00  0.84           N  
ATOM   1718  CA  VAL A 116      58.108 -42.639  35.750  1.00  0.84           C  
ATOM   1719  C   VAL A 116      59.045 -43.824  35.838  1.00  0.84           C  
ATOM   1720  O   VAL A 116      58.618 -44.980  35.856  1.00  0.84           O  
ATOM   1721  CB  VAL A 116      58.273 -41.978  34.376  1.00  0.84           C  
ATOM   1722  CG1 VAL A 116      58.041 -42.977  33.271  1.00  0.84           C  
ATOM   1723  CG2 VAL A 116      57.341 -40.806  34.271  1.00  0.84           C  
ATOM   1724  H   VAL A 116      59.090 -40.949  36.628  1.00  0.84           H  
ATOM   1725  HA  VAL A 116      57.080 -42.982  35.870  1.00  0.84           H  
ATOM   1726  HB  VAL A 116      59.292 -41.633  34.280  1.00  0.84           H  
ATOM   1727 1HG1 VAL A 116      58.192 -42.491  32.307  1.00  0.84           H  
ATOM   1728 2HG1 VAL A 116      58.748 -43.802  33.373  1.00  0.84           H  
ATOM   1729 3HG1 VAL A 116      57.025 -43.360  33.332  1.00  0.84           H  
ATOM   1730 1HG2 VAL A 116      57.475 -40.314  33.312  1.00  0.84           H  
ATOM   1731 2HG2 VAL A 116      56.312 -41.149  34.367  1.00  0.84           H  
ATOM   1732 3HG2 VAL A 116      57.571 -40.113  35.073  1.00  0.84           H  
ATOM   1733  N   GLU A 117      60.336 -43.525  35.881  1.00  0.92           N  
ATOM   1734  CA  GLU A 117      61.339 -44.575  35.943  1.00  0.92           C  
ATOM   1735  C   GLU A 117      62.677 -44.103  36.495  1.00  0.92           C  
ATOM   1736  O   GLU A 117      63.005 -42.910  36.488  1.00  0.92           O  
ATOM   1737  CB  GLU A 117      61.519 -45.234  34.561  1.00  0.92           C  
ATOM   1738  CG  GLU A 117      61.984 -44.310  33.457  1.00  0.92           C  
ATOM   1739  CD  GLU A 117      62.110 -44.976  32.106  1.00  0.92           C  
ATOM   1740  OE1 GLU A 117      61.848 -46.150  32.006  1.00  0.92           O  
ATOM   1741  OE2 GLU A 117      62.461 -44.295  31.169  1.00  0.92           O  
ATOM   1742  H   GLU A 117      60.607 -42.541  35.880  1.00  0.92           H  
ATOM   1743  HA  GLU A 117      60.967 -45.345  36.618  1.00  0.92           H  
ATOM   1744 1HB  GLU A 117      62.255 -46.036  34.640  1.00  0.92           H  
ATOM   1745 2HB  GLU A 117      60.581 -45.688  34.243  1.00  0.92           H  
ATOM   1746 1HG  GLU A 117      61.258 -43.512  33.363  1.00  0.92           H  
ATOM   1747 2HG  GLU A 117      62.935 -43.876  33.743  1.00  0.92           H  
ATOM   1748  N   VAL A 118      63.470 -45.058  36.956  1.00  1.06           N  
ATOM   1749  CA  VAL A 118      64.807 -44.738  37.403  1.00  1.06           C  
ATOM   1750  C   VAL A 118      65.826 -45.386  36.501  1.00  1.06           C  
ATOM   1751  O   VAL A 118      65.896 -46.611  36.392  1.00  1.06           O  
ATOM   1752  CB  VAL A 118      65.043 -45.220  38.839  1.00  1.06           C  
ATOM   1753  CG1 VAL A 118      66.471 -44.877  39.260  1.00  1.06           C  
ATOM   1754  CG2 VAL A 118      64.025 -44.586  39.746  1.00  1.06           C  
ATOM   1755  H   VAL A 118      63.154 -46.017  36.960  1.00  1.06           H  
ATOM   1756  HA  VAL A 118      64.948 -43.658  37.370  1.00  1.06           H  
ATOM   1757  HB  VAL A 118      64.943 -46.304  38.881  1.00  1.06           H  
ATOM   1758 1HG1 VAL A 118      66.655 -45.222  40.277  1.00  1.06           H  
ATOM   1759 2HG1 VAL A 118      67.185 -45.356  38.586  1.00  1.06           H  
ATOM   1760 3HG1 VAL A 118      66.605 -43.816  39.215  1.00  1.06           H  
ATOM   1761 1HG2 VAL A 118      64.179 -44.924  40.771  1.00  1.06           H  
ATOM   1762 2HG2 VAL A 118      64.119 -43.512  39.704  1.00  1.06           H  
ATOM   1763 3HG2 VAL A 118      63.034 -44.870  39.420  1.00  1.06           H  
ATOM   1764  N   LEU A 119      66.612 -44.548  35.862  1.00  1.25           N  
ATOM   1765  CA  LEU A 119      67.638 -45.000  34.956  1.00  1.25           C  
ATOM   1766  C   LEU A 119      68.973 -44.691  35.602  1.00  1.25           C  
ATOM   1767  O   LEU A 119      69.158 -43.604  36.160  1.00  1.25           O  
ATOM   1768  CB  LEU A 119      67.462 -44.283  33.626  1.00  1.25           C  
ATOM   1769  CG  LEU A 119      66.066 -44.464  32.988  1.00  1.25           C  
ATOM   1770  CD1 LEU A 119      65.976 -43.657  31.724  1.00  1.25           C  
ATOM   1771  CD2 LEU A 119      65.817 -45.924  32.714  1.00  1.25           C  
ATOM   1772  H   LEU A 119      66.479 -43.561  36.005  1.00  1.25           H  
ATOM   1773  HA  LEU A 119      67.552 -46.076  34.808  1.00  1.25           H  
ATOM   1774 1HB  LEU A 119      67.601 -43.234  33.798  1.00  1.25           H  
ATOM   1775 2HB  LEU A 119      68.217 -44.635  32.924  1.00  1.25           H  
ATOM   1776  HG  LEU A 119      65.304 -44.094  33.672  1.00  1.25           H  
ATOM   1777 1HD1 LEU A 119      64.981 -43.781  31.289  1.00  1.25           H  
ATOM   1778 2HD1 LEU A 119      66.135 -42.613  31.950  1.00  1.25           H  
ATOM   1779 3HD1 LEU A 119      66.727 -43.998  31.017  1.00  1.25           H  
ATOM   1780 1HD2 LEU A 119      64.826 -46.046  32.272  1.00  1.25           H  
ATOM   1781 2HD2 LEU A 119      66.570 -46.298  32.023  1.00  1.25           H  
ATOM   1782 3HD2 LEU A 119      65.867 -46.487  33.644  1.00  1.25           H  
ATOM   1783  N   ARG A 120      69.904 -45.637  35.544  1.00  1.46           N  
ATOM   1784  CA  ARG A 120      71.198 -45.455  36.196  1.00  1.46           C  
ATOM   1785  C   ARG A 120      72.339 -45.232  35.219  1.00  1.46           C  
ATOM   1786  O   ARG A 120      72.424 -45.870  34.170  1.00  1.46           O  
ATOM   1787  CB  ARG A 120      71.495 -46.617  37.123  1.00  1.46           C  
ATOM   1788  CG  ARG A 120      72.817 -46.519  37.872  1.00  1.46           C  
ATOM   1789  CD  ARG A 120      72.831 -47.428  39.044  1.00  1.46           C  
ATOM   1790  NE  ARG A 120      71.899 -46.947  40.069  1.00  1.46           N  
ATOM   1791  CZ  ARG A 120      71.513 -47.624  41.169  1.00  1.46           C  
ATOM   1792  NH1 ARG A 120      71.982 -48.841  41.411  1.00  1.46           N  
ATOM   1793  NH2 ARG A 120      70.653 -47.057  42.005  1.00  1.46           N  
ATOM   1794  H   ARG A 120      69.705 -46.505  35.066  1.00  1.46           H  
ATOM   1795  HA  ARG A 120      71.134 -44.570  36.832  1.00  1.46           H  
ATOM   1796 1HB  ARG A 120      70.704 -46.680  37.875  1.00  1.46           H  
ATOM   1797 2HB  ARG A 120      71.495 -47.548  36.561  1.00  1.46           H  
ATOM   1798 1HG  ARG A 120      73.644 -46.774  37.211  1.00  1.46           H  
ATOM   1799 2HG  ARG A 120      72.942 -45.495  38.242  1.00  1.46           H  
ATOM   1800 1HD  ARG A 120      72.526 -48.430  38.743  1.00  1.46           H  
ATOM   1801 2HD  ARG A 120      73.830 -47.458  39.473  1.00  1.46           H  
ATOM   1802  HE  ARG A 120      71.502 -45.992  39.940  1.00  1.46           H  
ATOM   1803 1HH1 ARG A 120      72.635 -49.266  40.769  1.00  1.46           H  
ATOM   1804 2HH1 ARG A 120      71.686 -49.342  42.236  1.00  1.46           H  
ATOM   1805 1HH2 ARG A 120      70.286 -46.101  41.798  1.00  1.46           H  
ATOM   1806 2HH2 ARG A 120      70.350 -47.543  42.829  1.00  1.46           H  
ATOM   1807  N   ARG A 121      73.193 -44.293  35.579  1.00  1.66           N  
ATOM   1808  CA  ARG A 121      74.359 -43.877  34.821  1.00  1.66           C  
ATOM   1809  C   ARG A 121      75.498 -43.514  35.800  1.00  1.66           C  
ATOM   1810  O   ARG A 121      75.228 -43.259  36.975  1.00  1.66           O  
ATOM   1811  CB  ARG A 121      73.961 -42.689  33.955  1.00  1.66           C  
ATOM   1812  CG  ARG A 121      73.526 -41.540  34.769  1.00  1.66           C  
ATOM   1813  CD  ARG A 121      73.122 -40.356  34.007  1.00  1.66           C  
ATOM   1814  NE  ARG A 121      72.713 -39.315  34.927  1.00  1.66           N  
ATOM   1815  CZ  ARG A 121      72.300 -38.085  34.588  1.00  1.66           C  
ATOM   1816  NH1 ARG A 121      72.256 -37.732  33.318  1.00  1.66           N  
ATOM   1817  NH2 ARG A 121      71.937 -37.227  35.527  1.00  1.66           N  
ATOM   1818  H   ARG A 121      73.011 -43.822  36.456  1.00  1.66           H  
ATOM   1819  HA  ARG A 121      74.642 -44.708  34.182  1.00  1.66           H  
ATOM   1820 1HB  ARG A 121      74.764 -42.358  33.321  1.00  1.66           H  
ATOM   1821 2HB  ARG A 121      73.128 -42.971  33.311  1.00  1.66           H  
ATOM   1822 1HG  ARG A 121      72.653 -41.867  35.330  1.00  1.66           H  
ATOM   1823 2HG  ARG A 121      74.306 -41.255  35.459  1.00  1.66           H  
ATOM   1824 1HD  ARG A 121      73.958 -39.986  33.415  1.00  1.66           H  
ATOM   1825 2HD  ARG A 121      72.281 -40.596  33.360  1.00  1.66           H  
ATOM   1826  HE  ARG A 121      72.713 -39.569  35.926  1.00  1.66           H  
ATOM   1827 1HH1 ARG A 121      72.541 -38.387  32.603  1.00  1.66           H  
ATOM   1828 2HH1 ARG A 121      71.943 -36.807  33.062  1.00  1.66           H  
ATOM   1829 1HH2 ARG A 121      71.977 -37.486  36.509  1.00  1.66           H  
ATOM   1830 2HH2 ARG A 121      71.624 -36.309  35.272  1.00  1.66           H  
ATOM   1831  N   PRO A 122      76.773 -43.449  35.361  1.00  1.78           N  
ATOM   1832  CA  PRO A 122      77.940 -43.062  36.158  1.00  1.78           C  
ATOM   1833  C   PRO A 122      77.826 -41.686  36.818  1.00  1.78           C  
ATOM   1834  O   PRO A 122      78.492 -41.415  37.816  1.00  1.78           O  
ATOM   1835  CB  PRO A 122      79.063 -43.058  35.116  1.00  1.78           C  
ATOM   1836  CG  PRO A 122      78.613 -44.028  34.054  1.00  1.78           C  
ATOM   1837  CD  PRO A 122      77.120 -43.852  33.971  1.00  1.78           C  
ATOM   1838  HA  PRO A 122      78.123 -43.835  36.920  1.00  1.78           H  
ATOM   1839 1HB  PRO A 122      79.203 -42.032  34.728  1.00  1.78           H  
ATOM   1840 2HB  PRO A 122      80.012 -43.350  35.588  1.00  1.78           H  
ATOM   1841 1HG  PRO A 122      79.119 -43.805  33.103  1.00  1.78           H  
ATOM   1842 2HG  PRO A 122      78.904 -45.052  34.334  1.00  1.78           H  
ATOM   1843 1HD  PRO A 122      76.888 -43.061  33.252  1.00  1.78           H  
ATOM   1844 2HD  PRO A 122      76.696 -44.819  33.695  1.00  1.78           H  
ATOM   1845  N   ASP A 123      76.962 -40.834  36.276  1.00  1.78           N  
ATOM   1846  CA  ASP A 123      76.762 -39.485  36.784  1.00  1.78           C  
ATOM   1847  C   ASP A 123      75.612 -39.373  37.805  1.00  1.78           C  
ATOM   1848  O   ASP A 123      75.275 -38.269  38.237  1.00  1.78           O  
ATOM   1849  CB  ASP A 123      76.508 -38.539  35.613  1.00  1.78           C  
ATOM   1850  CG  ASP A 123      77.728 -38.410  34.699  1.00  1.78           C  
ATOM   1851  OD1 ASP A 123      78.823 -38.359  35.204  1.00  1.78           O  
ATOM   1852  OD2 ASP A 123      77.552 -38.380  33.505  1.00  1.78           O  
ATOM   1853  H   ASP A 123      76.440 -41.115  35.466  1.00  1.78           H  
ATOM   1854  HA  ASP A 123      77.680 -39.172  37.282  1.00  1.78           H  
ATOM   1855 1HB  ASP A 123      75.669 -38.901  35.030  1.00  1.78           H  
ATOM   1856 2HB  ASP A 123      76.241 -37.553  35.993  1.00  1.78           H  
ATOM   1857  N   GLY A 124      75.014 -40.506  38.191  1.00  1.69           N  
ATOM   1858  CA  GLY A 124      73.922 -40.514  39.167  1.00  1.69           C  
ATOM   1859  C   GLY A 124      72.578 -40.838  38.530  1.00  1.69           C  
ATOM   1860  O   GLY A 124      72.363 -40.585  37.347  1.00  1.69           O  
ATOM   1861  H   GLY A 124      75.316 -41.402  37.805  1.00  1.69           H  
ATOM   1862 1HA  GLY A 124      74.142 -41.250  39.941  1.00  1.69           H  
ATOM   1863 2HA  GLY A 124      73.867 -39.544  39.659  1.00  1.69           H  
ATOM   1864  N   ASP A 125      71.641 -41.359  39.325  1.00  1.52           N  
ATOM   1865  CA  ASP A 125      70.340 -41.739  38.767  1.00  1.52           C  
ATOM   1866  C   ASP A 125      69.702 -40.502  38.095  1.00  1.52           C  
ATOM   1867  O   ASP A 125      69.797 -39.376  38.617  1.00  1.52           O  
ATOM   1868  CB  ASP A 125      69.480 -42.385  39.848  1.00  1.52           C  
ATOM   1869  CG  ASP A 125      70.018 -43.762  40.307  1.00  1.52           C  
ATOM   1870  OD1 ASP A 125      70.922 -44.271  39.681  1.00  1.52           O  
ATOM   1871  OD2 ASP A 125      69.535 -44.294  41.284  1.00  1.52           O  
ATOM   1872  H   ASP A 125      71.843 -41.522  40.300  1.00  1.52           H  
ATOM   1873  HA  ASP A 125      70.500 -42.486  37.992  1.00  1.52           H  
ATOM   1874 1HB  ASP A 125      69.380 -41.724  40.701  1.00  1.52           H  
ATOM   1875 2HB  ASP A 125      68.517 -42.560  39.440  1.00  1.52           H  
ATOM   1876  N   GLN A 126      69.066 -40.725  36.924  1.00  1.34           N  
ATOM   1877  CA  GLN A 126      68.631 -39.597  36.079  1.00  1.34           C  
ATOM   1878  C   GLN A 126      67.756 -38.458  36.608  1.00  1.34           C  
ATOM   1879  O   GLN A 126      68.219 -37.336  36.448  1.00  1.34           O  
ATOM   1880  CB  GLN A 126      68.037 -40.070  34.763  1.00  1.34           C  
ATOM   1881  CG  GLN A 126      69.084 -40.617  33.789  1.00  1.34           C  
ATOM   1882  CD  GLN A 126      68.509 -40.990  32.427  1.00  1.34           C  
ATOM   1883  OE1 GLN A 126      67.459 -40.461  32.031  1.00  1.34           O  
ATOM   1884  NE2 GLN A 126      69.188 -41.884  31.712  1.00  1.34           N  
ATOM   1885  H   GLN A 126      68.989 -41.687  36.589  1.00  1.34           H  
ATOM   1886  HA  GLN A 126      69.557 -39.109  35.782  1.00  1.34           H  
ATOM   1887 1HB  GLN A 126      67.305 -40.855  34.947  1.00  1.34           H  
ATOM   1888 2HB  GLN A 126      67.528 -39.248  34.290  1.00  1.34           H  
ATOM   1889 1HG  GLN A 126      69.839 -39.854  33.639  1.00  1.34           H  
ATOM   1890 2HG  GLN A 126      69.540 -41.510  34.231  1.00  1.34           H  
ATOM   1891 1HE2 GLN A 126      68.859 -42.163  30.808  1.00  1.34           H  
ATOM   1892 2HE2 GLN A 126      70.030 -42.286  32.077  1.00  1.34           H  
ATOM   1893  N   LEU A 127      66.542 -38.599  37.192  1.00  1.20           N  
ATOM   1894  CA  LEU A 127      65.553 -39.673  37.288  1.00  1.20           C  
ATOM   1895  C   LEU A 127      64.529 -39.264  36.229  1.00  1.20           C  
ATOM   1896  O   LEU A 127      64.574 -38.115  35.789  1.00  1.20           O  
ATOM   1897  CB  LEU A 127      64.818 -39.651  38.644  1.00  1.20           C  
ATOM   1898  CG  LEU A 127      65.640 -39.747  39.866  1.00  1.20           C  
ATOM   1899  CD1 LEU A 127      64.757 -39.608  41.083  1.00  1.20           C  
ATOM   1900  CD2 LEU A 127      66.292 -41.037  39.862  1.00  1.20           C  
ATOM   1901  H   LEU A 127      66.219 -37.740  37.608  1.00  1.20           H  
ATOM   1902  HA  LEU A 127      65.985 -40.644  37.059  1.00  1.20           H  
ATOM   1903 1HB  LEU A 127      64.234 -38.732  38.705  1.00  1.20           H  
ATOM   1904 2HB  LEU A 127      64.145 -40.485  38.658  1.00  1.20           H  
ATOM   1905  HG  LEU A 127      66.381 -38.949  39.876  1.00  1.20           H  
ATOM   1906 1HD1 LEU A 127      65.363 -39.684  41.986  1.00  1.20           H  
ATOM   1907 2HD1 LEU A 127      64.269 -38.640  41.049  1.00  1.20           H  
ATOM   1908 3HD1 LEU A 127      64.004 -40.399  41.082  1.00  1.20           H  
ATOM   1909 1HD2 LEU A 127      66.905 -41.150  40.750  1.00  1.20           H  
ATOM   1910 2HD2 LEU A 127      65.540 -41.802  39.848  1.00  1.20           H  
ATOM   1911 3HD2 LEU A 127      66.902 -41.103  38.972  1.00  1.20           H  
ATOM   1912  N   VAL A 128      63.607 -40.127  35.806  1.00  1.12           N  
ATOM   1913  CA  VAL A 128      62.629 -39.638  34.825  1.00  1.12           C  
ATOM   1914  C   VAL A 128      61.292 -39.372  35.518  1.00  1.12           C  
ATOM   1915  O   VAL A 128      60.670 -40.303  36.036  1.00  1.12           O  
ATOM   1916  CB  VAL A 128      62.439 -40.671  33.729  1.00  1.12           C  
ATOM   1917  CG1 VAL A 128      61.446 -40.157  32.698  1.00  1.12           C  
ATOM   1918  CG2 VAL A 128      63.783 -41.023  33.140  1.00  1.12           C  
ATOM   1919  H   VAL A 128      63.545 -41.089  36.143  1.00  1.12           H  
ATOM   1920  HA  VAL A 128      62.984 -38.708  34.378  1.00  1.12           H  
ATOM   1921  HB  VAL A 128      62.005 -41.553  34.164  1.00  1.12           H  
ATOM   1922 1HG1 VAL A 128      61.293 -40.920  31.934  1.00  1.12           H  
ATOM   1923 2HG1 VAL A 128      60.501 -39.932  33.182  1.00  1.12           H  
ATOM   1924 3HG1 VAL A 128      61.840 -39.249  32.237  1.00  1.12           H  
ATOM   1925 1HG2 VAL A 128      63.650 -41.780  32.366  1.00  1.12           H  
ATOM   1926 2HG2 VAL A 128      64.216 -40.146  32.724  1.00  1.12           H  
ATOM   1927 3HG2 VAL A 128      64.436 -41.414  33.920  1.00  1.12           H  
ATOM   1928  N   VAL A 129      60.857 -38.106  35.519  1.00  1.12           N  
ATOM   1929  CA  VAL A 129      59.660 -37.679  36.252  1.00  1.12           C  
ATOM   1930  C   VAL A 129      58.596 -37.043  35.360  1.00  1.12           C  
ATOM   1931  O   VAL A 129      58.902 -36.247  34.466  1.00  1.12           O  
ATOM   1932  CB  VAL A 129      60.027 -36.657  37.366  1.00  1.12           C  
ATOM   1933  CG1 VAL A 129      58.751 -36.195  38.107  1.00  1.12           C  
ATOM   1934  CG2 VAL A 129      61.035 -37.282  38.357  1.00  1.12           C  
ATOM   1935  H   VAL A 129      61.398 -37.402  35.014  1.00  1.12           H  
ATOM   1936  HA  VAL A 129      59.221 -38.555  36.726  1.00  1.12           H  
ATOM   1937  HB  VAL A 129      60.480 -35.778  36.904  1.00  1.12           H  
ATOM   1938 1HG1 VAL A 129      58.991 -35.494  38.862  1.00  1.12           H  
ATOM   1939 2HG1 VAL A 129      58.059 -35.730  37.418  1.00  1.12           H  
ATOM   1940 3HG1 VAL A 129      58.281 -37.042  38.572  1.00  1.12           H  
ATOM   1941 1HG2 VAL A 129      61.298 -36.550  39.120  1.00  1.12           H  
ATOM   1942 2HG2 VAL A 129      60.585 -38.150  38.826  1.00  1.12           H  
ATOM   1943 3HG2 VAL A 129      61.939 -37.580  37.821  1.00  1.12           H  
ATOM   1944  N   ARG A 130      57.343 -37.434  35.573  1.00  1.19           N  
ATOM   1945  CA  ARG A 130      56.229 -36.849  34.853  1.00  1.19           C  
ATOM   1946  C   ARG A 130      55.645 -35.680  35.628  1.00  1.19           C  
ATOM   1947  O   ARG A 130      55.126 -35.838  36.739  1.00  1.19           O  
ATOM   1948  CB  ARG A 130      55.122 -37.857  34.590  1.00  1.19           C  
ATOM   1949  CG  ARG A 130      53.891 -37.272  33.897  1.00  1.19           C  
ATOM   1950  CD  ARG A 130      54.145 -36.996  32.464  1.00  1.19           C  
ATOM   1951  NE  ARG A 130      53.003 -36.356  31.821  1.00  1.19           N  
ATOM   1952  CZ  ARG A 130      52.911 -36.070  30.505  1.00  1.19           C  
ATOM   1953  NH1 ARG A 130      53.883 -36.402  29.672  1.00  1.19           N  
ATOM   1954  NH2 ARG A 130      51.832 -35.457  30.044  1.00  1.19           N  
ATOM   1955  H   ARG A 130      57.156 -38.108  36.304  1.00  1.19           H  
ATOM   1956  HA  ARG A 130      56.584 -36.478  33.897  1.00  1.19           H  
ATOM   1957 1HB  ARG A 130      55.497 -38.638  33.941  1.00  1.19           H  
ATOM   1958 2HB  ARG A 130      54.811 -38.321  35.526  1.00  1.19           H  
ATOM   1959 1HG  ARG A 130      53.064 -37.974  33.968  1.00  1.19           H  
ATOM   1960 2HG  ARG A 130      53.613 -36.333  34.375  1.00  1.19           H  
ATOM   1961 1HD  ARG A 130      54.998 -36.333  32.377  1.00  1.19           H  
ATOM   1962 2HD  ARG A 130      54.352 -37.926  31.946  1.00  1.19           H  
ATOM   1963  HE  ARG A 130      52.236 -36.073  32.417  1.00  1.19           H  
ATOM   1964 1HH1 ARG A 130      54.717 -36.893  30.014  1.00  1.19           H  
ATOM   1965 2HH1 ARG A 130      53.797 -36.185  28.690  1.00  1.19           H  
ATOM   1966 1HH2 ARG A 130      51.084 -35.202  30.682  1.00  1.19           H  
ATOM   1967 2HH2 ARG A 130      51.753 -35.238  29.062  1.00  1.19           H  
ATOM   1968  N   LEU A 131      55.753 -34.505  35.048  1.00  1.30           N  
ATOM   1969  CA  LEU A 131      55.244 -33.286  35.626  1.00  1.30           C  
ATOM   1970  C   LEU A 131      53.892 -33.193  34.921  1.00  1.30           C  
ATOM   1971  O   LEU A 131      53.776 -33.722  33.820  1.00  1.30           O  
ATOM   1972  CB  LEU A 131      56.215 -32.134  35.331  1.00  1.30           C  
ATOM   1973  CG  LEU A 131      57.676 -32.389  35.823  1.00  1.30           C  
ATOM   1974  CD1 LEU A 131      58.595 -31.236  35.402  1.00  1.30           C  
ATOM   1975  CD2 LEU A 131      57.665 -32.556  37.326  1.00  1.30           C  
ATOM   1976  H   LEU A 131      56.199 -34.448  34.136  1.00  1.30           H  
ATOM   1977  HA  LEU A 131      55.118 -33.408  36.698  1.00  1.30           H  
ATOM   1978 1HB  LEU A 131      56.246 -31.987  34.277  1.00  1.30           H  
ATOM   1979 2HB  LEU A 131      55.866 -31.227  35.800  1.00  1.30           H  
ATOM   1980  HG  LEU A 131      58.057 -33.307  35.359  1.00  1.30           H  
ATOM   1981 1HD1 LEU A 131      59.610 -31.440  35.745  1.00  1.30           H  
ATOM   1982 2HD1 LEU A 131      58.593 -31.144  34.317  1.00  1.30           H  
ATOM   1983 3HD1 LEU A 131      58.242 -30.306  35.846  1.00  1.30           H  
ATOM   1984 1HD2 LEU A 131      58.673 -32.755  37.667  1.00  1.30           H  
ATOM   1985 2HD2 LEU A 131      57.289 -31.648  37.801  1.00  1.30           H  
ATOM   1986 3HD2 LEU A 131      57.027 -33.383  37.580  1.00  1.30           H  
ATOM   1987  N   PRO A 132      52.879 -32.498  35.427  1.00  1.41           N  
ATOM   1988  CA  PRO A 132      51.522 -32.506  34.880  1.00  1.41           C  
ATOM   1989  C   PRO A 132      51.380 -32.412  33.349  1.00  1.41           C  
ATOM   1990  O   PRO A 132      50.457 -33.001  32.786  1.00  1.41           O  
ATOM   1991  CB  PRO A 132      50.918 -31.277  35.566  1.00  1.41           C  
ATOM   1992  CG  PRO A 132      51.659 -31.190  36.896  1.00  1.41           C  
ATOM   1993  CD  PRO A 132      53.079 -31.592  36.575  1.00  1.41           C  
ATOM   1994  HA  PRO A 132      51.016 -33.420  35.241  1.00  1.41           H  
ATOM   1995 1HB  PRO A 132      51.067 -30.386  34.932  1.00  1.41           H  
ATOM   1996 2HB  PRO A 132      49.834 -31.404  35.684  1.00  1.41           H  
ATOM   1997 1HG  PRO A 132      51.591 -30.173  37.309  1.00  1.41           H  
ATOM   1998 2HG  PRO A 132      51.191 -31.861  37.633  1.00  1.41           H  
ATOM   1999 1HD  PRO A 132      53.662 -30.711  36.285  1.00  1.41           H  
ATOM   2000 2HD  PRO A 132      53.510 -32.114  37.443  1.00  1.41           H  
ATOM   2001  N   GLU A 133      52.268 -31.679  32.672  1.00  1.49           N  
ATOM   2002  CA  GLU A 133      52.174 -31.540  31.216  1.00  1.49           C  
ATOM   2003  C   GLU A 133      53.389 -32.078  30.434  1.00  1.49           C  
ATOM   2004  O   GLU A 133      53.446 -31.928  29.210  1.00  1.49           O  
ATOM   2005  CB  GLU A 133      51.962 -30.064  30.860  1.00  1.49           C  
ATOM   2006  CG  GLU A 133      50.668 -29.463  31.416  1.00  1.49           C  
ATOM   2007  CD  GLU A 133      50.459 -28.011  31.028  1.00  1.49           C  
ATOM   2008  OE1 GLU A 133      51.298 -27.463  30.353  1.00  1.49           O  
ATOM   2009  OE2 GLU A 133      49.455 -27.456  31.412  1.00  1.49           O  
ATOM   2010  H   GLU A 133      53.013 -31.212  33.161  1.00  1.49           H  
ATOM   2011  HA  GLU A 133      51.301 -32.098  30.880  1.00  1.49           H  
ATOM   2012 1HB  GLU A 133      52.797 -29.478  31.242  1.00  1.49           H  
ATOM   2013 2HB  GLU A 133      51.948 -29.950  29.777  1.00  1.49           H  
ATOM   2014 1HG  GLU A 133      49.825 -30.052  31.055  1.00  1.49           H  
ATOM   2015 2HG  GLU A 133      50.687 -29.539  32.501  1.00  1.49           H  
ATOM   2016  N   VAL A 134      54.393 -32.609  31.135  1.00  1.49           N  
ATOM   2017  CA  VAL A 134      55.648 -33.004  30.477  1.00  1.49           C  
ATOM   2018  C   VAL A 134      56.455 -34.111  31.166  1.00  1.49           C  
ATOM   2019  O   VAL A 134      56.525 -34.168  32.390  1.00  1.49           O  
ATOM   2020  CB  VAL A 134      56.506 -31.734  30.329  1.00  1.49           C  
ATOM   2021  CG1 VAL A 134      56.795 -31.174  31.680  1.00  1.49           C  
ATOM   2022  CG2 VAL A 134      57.820 -32.032  29.640  1.00  1.49           C  
ATOM   2023  H   VAL A 134      54.261 -32.778  32.129  1.00  1.49           H  
ATOM   2024  HA  VAL A 134      55.394 -33.356  29.477  1.00  1.49           H  
ATOM   2025  HB  VAL A 134      55.945 -30.996  29.754  1.00  1.49           H  
ATOM   2026 1HG1 VAL A 134      57.372 -30.271  31.579  1.00  1.49           H  
ATOM   2027 2HG1 VAL A 134      55.861 -30.946  32.185  1.00  1.49           H  
ATOM   2028 3HG1 VAL A 134      57.358 -31.912  32.249  1.00  1.49           H  
ATOM   2029 1HG2 VAL A 134      58.370 -31.125  29.558  1.00  1.49           H  
ATOM   2030 2HG2 VAL A 134      58.405 -32.733  30.212  1.00  1.49           H  
ATOM   2031 3HG2 VAL A 134      57.637 -32.432  28.645  1.00  1.49           H  
ATOM   2032  N   THR A 135      57.127 -34.957  30.383  1.00  1.42           N  
ATOM   2033  CA  THR A 135      58.015 -35.954  30.982  1.00  1.42           C  
ATOM   2034  C   THR A 135      59.445 -35.448  30.818  1.00  1.42           C  
ATOM   2035  O   THR A 135      59.837 -35.043  29.722  1.00  1.42           O  
ATOM   2036  CB  THR A 135      57.868 -37.350  30.343  1.00  1.42           C  
ATOM   2037  OG1 THR A 135      56.510 -37.833  30.487  1.00  1.42           O  
ATOM   2038  CG2 THR A 135      58.805 -38.330  31.072  1.00  1.42           C  
ATOM   2039  H   THR A 135      57.043 -34.890  29.378  1.00  1.42           H  
ATOM   2040  HA  THR A 135      57.813 -36.034  32.046  1.00  1.42           H  
ATOM   2041  HB  THR A 135      58.129 -37.307  29.286  1.00  1.42           H  
ATOM   2042  HG1 THR A 135      56.471 -38.748  30.174  1.00  1.42           H  
ATOM   2043 1HG2 THR A 135      58.710 -39.324  30.639  1.00  1.42           H  
ATOM   2044 2HG2 THR A 135      59.835 -37.995  30.975  1.00  1.42           H  
ATOM   2045 3HG2 THR A 135      58.538 -38.367  32.131  1.00  1.42           H  
ATOM   2046  N   ALA A 136      60.220 -35.445  31.902  1.00  1.31           N  
ATOM   2047  CA  ALA A 136      61.571 -34.904  31.819  1.00  1.31           C  
ATOM   2048  C   ALA A 136      62.551 -35.512  32.801  1.00  1.31           C  
ATOM   2049  O   ALA A 136      62.173 -36.132  33.796  1.00  1.31           O  
ATOM   2050  CB  ALA A 136      61.515 -33.420  32.059  1.00  1.31           C  
ATOM   2051  H   ALA A 136      59.845 -35.781  32.790  1.00  1.31           H  
ATOM   2052  HA  ALA A 136      61.945 -35.096  30.814  1.00  1.31           H  
ATOM   2053 1HB  ALA A 136      62.511 -32.990  31.953  1.00  1.31           H  
ATOM   2054 2HB  ALA A 136      60.847 -32.992  31.319  1.00  1.31           H  
ATOM   2055 3HB  ALA A 136      61.136 -33.224  33.061  1.00  1.31           H  
ATOM   2056  N   ARG A 137      63.838 -35.327  32.515  1.00  1.21           N  
ATOM   2057  CA  ARG A 137      64.853 -35.814  33.429  1.00  1.21           C  
ATOM   2058  C   ARG A 137      65.195 -34.785  34.504  1.00  1.21           C  
ATOM   2059  O   ARG A 137      65.387 -33.591  34.226  1.00  1.21           O  
ATOM   2060  CB  ARG A 137      66.106 -36.212  32.678  1.00  1.21           C  
ATOM   2061  CG  ARG A 137      66.112 -37.638  32.167  1.00  1.21           C  
ATOM   2062  CD  ARG A 137      65.142 -37.886  31.066  1.00  1.21           C  
ATOM   2063  NE  ARG A 137      65.301 -39.231  30.521  1.00  1.21           N  
ATOM   2064  CZ  ARG A 137      64.459 -39.815  29.640  1.00  1.21           C  
ATOM   2065  NH1 ARG A 137      63.404 -39.162  29.199  1.00  1.21           N  
ATOM   2066  NH2 ARG A 137      64.683 -41.046  29.221  1.00  1.21           N  
ATOM   2067  H   ARG A 137      64.111 -34.837  31.675  1.00  1.21           H  
ATOM   2068  HA  ARG A 137      64.471 -36.705  33.911  1.00  1.21           H  
ATOM   2069 1HB  ARG A 137      66.254 -35.553  31.828  1.00  1.21           H  
ATOM   2070 2HB  ARG A 137      66.967 -36.100  33.340  1.00  1.21           H  
ATOM   2071 1HG  ARG A 137      67.112 -37.888  31.811  1.00  1.21           H  
ATOM   2072 2HG  ARG A 137      65.846 -38.302  32.988  1.00  1.21           H  
ATOM   2073 1HD  ARG A 137      64.127 -37.794  31.450  1.00  1.21           H  
ATOM   2074 2HD  ARG A 137      65.301 -37.169  30.266  1.00  1.21           H  
ATOM   2075  HE  ARG A 137      66.107 -39.779  30.865  1.00  1.21           H  
ATOM   2076 1HH1 ARG A 137      63.223 -38.221  29.512  1.00  1.21           H  
ATOM   2077 2HH1 ARG A 137      62.777 -39.606  28.544  1.00  1.21           H  
ATOM   2078 1HH2 ARG A 137      65.483 -41.566  29.554  1.00  1.21           H  
ATOM   2079 2HH2 ARG A 137      64.046 -41.478  28.571  1.00  1.21           H  
ATOM   2080  N   VAL A 138      65.196 -35.265  35.742  1.00  1.13           N  
ATOM   2081  CA  VAL A 138      65.509 -34.484  36.928  1.00  1.13           C  
ATOM   2082  C   VAL A 138      66.505 -35.238  37.804  1.00  1.13           C  
ATOM   2083  O   VAL A 138      66.086 -36.213  38.424  1.00  1.13           O  
ATOM   2084  CB  VAL A 138      64.249 -34.256  37.753  1.00  1.13           C  
ATOM   2085  CG1 VAL A 138      64.623 -33.439  38.969  1.00  1.13           C  
ATOM   2086  CG2 VAL A 138      63.158 -33.580  36.875  1.00  1.13           C  
ATOM   2087  H   VAL A 138      64.998 -36.260  35.852  1.00  1.13           H  
ATOM   2088  HA  VAL A 138      65.890 -33.521  36.617  1.00  1.13           H  
ATOM   2089  HB  VAL A 138      63.867 -35.217  38.109  1.00  1.13           H  
ATOM   2090 1HG1 VAL A 138      63.770 -33.273  39.578  1.00  1.13           H  
ATOM   2091 2HG1 VAL A 138      65.374 -33.982  39.540  1.00  1.13           H  
ATOM   2092 3HG1 VAL A 138      65.027 -32.481  38.653  1.00  1.13           H  
ATOM   2093 1HG2 VAL A 138      62.262 -33.426  37.441  1.00  1.13           H  
ATOM   2094 2HG2 VAL A 138      63.528 -32.624  36.522  1.00  1.13           H  
ATOM   2095 3HG2 VAL A 138      62.917 -34.216  36.024  1.00  1.13           H  
ATOM   2096  N   PRO A 139      67.744 -34.769  38.019  1.00  1.09           N  
ATOM   2097  CA  PRO A 139      68.766 -35.479  38.777  1.00  1.09           C  
ATOM   2098  C   PRO A 139      68.236 -35.881  40.124  1.00  1.09           C  
ATOM   2099  O   PRO A 139      67.559 -35.101  40.792  1.00  1.09           O  
ATOM   2100  CB  PRO A 139      69.872 -34.431  38.902  1.00  1.09           C  
ATOM   2101  CG  PRO A 139      69.701 -33.571  37.665  1.00  1.09           C  
ATOM   2102  CD  PRO A 139      68.193 -33.494  37.442  1.00  1.09           C  
ATOM   2103  HA  PRO A 139      69.147 -36.349  38.245  1.00  1.09           H  
ATOM   2104 1HB  PRO A 139      69.765 -33.883  39.842  1.00  1.09           H  
ATOM   2105 2HB  PRO A 139      70.849 -34.934  38.938  1.00  1.09           H  
ATOM   2106 1HG  PRO A 139      70.159 -32.583  37.822  1.00  1.09           H  
ATOM   2107 2HG  PRO A 139      70.222 -34.031  36.814  1.00  1.09           H  
ATOM   2108 1HD  PRO A 139      67.741 -32.646  37.965  1.00  1.09           H  
ATOM   2109 2HD  PRO A 139      68.019 -33.471  36.355  1.00  1.09           H  
ATOM   2110  N   ALA A 140      68.618 -37.075  40.578  1.00  1.07           N  
ATOM   2111  CA  ALA A 140      68.174 -37.562  41.884  1.00  1.07           C  
ATOM   2112  C   ALA A 140      68.556 -36.573  42.982  1.00  1.07           C  
ATOM   2113  O   ALA A 140      67.845 -36.408  43.974  1.00  1.07           O  
ATOM   2114  CB  ALA A 140      68.786 -38.910  42.175  1.00  1.07           C  
ATOM   2115  H   ALA A 140      69.161 -37.700  39.973  1.00  1.07           H  
ATOM   2116  HA  ALA A 140      67.097 -37.665  41.858  1.00  1.07           H  
ATOM   2117 1HB  ALA A 140      68.431 -39.274  43.137  1.00  1.07           H  
ATOM   2118 2HB  ALA A 140      68.503 -39.602  41.395  1.00  1.07           H  
ATOM   2119 3HB  ALA A 140      69.871 -38.815  42.198  1.00  1.07           H  
ATOM   2120  N   ASP A 141      69.669 -35.875  42.765  1.00  1.08           N  
ATOM   2121  CA  ASP A 141      70.209 -34.870  43.674  1.00  1.08           C  
ATOM   2122  C   ASP A 141      69.242 -33.696  43.903  1.00  1.08           C  
ATOM   2123  O   ASP A 141      69.384 -32.952  44.873  1.00  1.08           O  
ATOM   2124  CB  ASP A 141      71.523 -34.324  43.117  1.00  1.08           C  
ATOM   2125  CG  ASP A 141      72.683 -35.327  43.186  1.00  1.08           C  
ATOM   2126  OD1 ASP A 141      72.560 -36.327  43.856  1.00  1.08           O  
ATOM   2127  OD2 ASP A 141      73.681 -35.078  42.555  1.00  1.08           O  
ATOM   2128  H   ASP A 141      70.173 -36.068  41.912  1.00  1.08           H  
ATOM   2129  HA  ASP A 141      70.402 -35.346  44.636  1.00  1.08           H  
ATOM   2130 1HB  ASP A 141      71.378 -34.028  42.078  1.00  1.08           H  
ATOM   2131 2HB  ASP A 141      71.803 -33.430  43.673  1.00  1.08           H  
ATOM   2132  N   ARG A 142      68.289 -33.497  42.986  1.00  1.14           N  
ATOM   2133  CA  ARG A 142      67.319 -32.419  43.089  1.00  1.14           C  
ATOM   2134  C   ARG A 142      66.071 -32.833  43.849  1.00  1.14           C  
ATOM   2135  O   ARG A 142      65.152 -32.034  44.023  1.00  1.14           O  
ATOM   2136  CB  ARG A 142      66.883 -31.933  41.718  1.00  1.14           C  
ATOM   2137  CG  ARG A 142      67.977 -31.321  40.869  1.00  1.14           C  
ATOM   2138  CD  ARG A 142      68.439 -30.023  41.431  1.00  1.14           C  
ATOM   2139  NE  ARG A 142      69.354 -29.330  40.545  1.00  1.14           N  
ATOM   2140  CZ  ARG A 142      69.859 -28.101  40.779  1.00  1.14           C  
ATOM   2141  NH1 ARG A 142      69.528 -27.449  41.873  1.00  1.14           N  
ATOM   2142  NH2 ARG A 142      70.683 -27.555  39.905  1.00  1.14           N  
ATOM   2143  H   ARG A 142      68.194 -34.138  42.205  1.00  1.14           H  
ATOM   2144  HA  ARG A 142      67.783 -31.588  43.620  1.00  1.14           H  
ATOM   2145 1HB  ARG A 142      66.475 -32.769  41.172  1.00  1.14           H  
ATOM   2146 2HB  ARG A 142      66.091 -31.189  41.825  1.00  1.14           H  
ATOM   2147 1HG  ARG A 142      68.823 -31.998  40.831  1.00  1.14           H  
ATOM   2148 2HG  ARG A 142      67.600 -31.147  39.865  1.00  1.14           H  
ATOM   2149 1HD  ARG A 142      67.596 -29.386  41.601  1.00  1.14           H  
ATOM   2150 2HD  ARG A 142      68.949 -30.203  42.377  1.00  1.14           H  
ATOM   2151  HE  ARG A 142      69.629 -29.795  39.691  1.00  1.14           H  
ATOM   2152 1HH1 ARG A 142      68.895 -27.871  42.539  1.00  1.14           H  
ATOM   2153 2HH1 ARG A 142      69.904 -26.531  42.047  1.00  1.14           H  
ATOM   2154 1HH2 ARG A 142      70.933 -28.057  39.060  1.00  1.14           H  
ATOM   2155 2HH2 ARG A 142      71.057 -26.633  40.067  1.00  1.14           H  
ATOM   2156  N   LEU A 143      65.973 -34.079  44.292  1.00  1.28           N  
ATOM   2157  CA  LEU A 143      64.763 -34.401  45.028  1.00  1.28           C  
ATOM   2158  C   LEU A 143      64.878 -33.803  46.428  1.00  1.28           C  
ATOM   2159  O   LEU A 143      65.931 -33.854  47.062  1.00  1.28           O  
ATOM   2160  CB  LEU A 143      64.472 -35.904  44.972  1.00  1.28           C  
ATOM   2161  CG  LEU A 143      63.629 -36.265  43.701  1.00  1.28           C  
ATOM   2162  CD1 LEU A 143      64.446 -35.938  42.440  1.00  1.28           C  
ATOM   2163  CD2 LEU A 143      63.205 -37.688  43.688  1.00  1.28           C  
ATOM   2164  H   LEU A 143      66.710 -34.773  44.152  1.00  1.28           H  
ATOM   2165  HA  LEU A 143      63.918 -33.920  44.538  1.00  1.28           H  
ATOM   2166 1HB  LEU A 143      65.416 -36.450  44.932  1.00  1.28           H  
ATOM   2167 2HB  LEU A 143      63.919 -36.201  45.861  1.00  1.28           H  
ATOM   2168  HG  LEU A 143      62.754 -35.674  43.715  1.00  1.28           H  
ATOM   2169 1HD1 LEU A 143      63.862 -36.159  41.549  1.00  1.28           H  
ATOM   2170 2HD1 LEU A 143      64.721 -34.892  42.434  1.00  1.28           H  
ATOM   2171 3HD1 LEU A 143      65.333 -36.533  42.437  1.00  1.28           H  
ATOM   2172 1HD2 LEU A 143      62.602 -37.878  42.799  1.00  1.28           H  
ATOM   2173 2HD2 LEU A 143      64.083 -38.321  43.667  1.00  1.28           H  
ATOM   2174 3HD2 LEU A 143      62.610 -37.890  44.575  1.00  1.28           H  
ATOM   2175  N   LEU A 144      63.776 -33.236  46.908  1.00  1.50           N  
ATOM   2176  CA  LEU A 144      63.731 -32.534  48.198  1.00  1.50           C  
ATOM   2177  C   LEU A 144      63.958 -33.377  49.460  1.00  1.50           C  
ATOM   2178  O   LEU A 144      64.330 -32.836  50.503  1.00  1.50           O  
ATOM   2179  CB  LEU A 144      62.416 -31.756  48.278  1.00  1.50           C  
ATOM   2180  CG  LEU A 144      62.349 -30.558  47.299  1.00  1.50           C  
ATOM   2181  CD1 LEU A 144      60.977 -29.971  47.243  1.00  1.50           C  
ATOM   2182  CD2 LEU A 144      63.302 -29.503  47.779  1.00  1.50           C  
ATOM   2183  H   LEU A 144      62.927 -33.255  46.337  1.00  1.50           H  
ATOM   2184  HA  LEU A 144      64.527 -31.790  48.172  1.00  1.50           H  
ATOM   2185 1HB  LEU A 144      61.590 -32.432  48.042  1.00  1.50           H  
ATOM   2186 2HB  LEU A 144      62.283 -31.384  49.292  1.00  1.50           H  
ATOM   2187  HG  LEU A 144      62.624 -30.891  46.303  1.00  1.50           H  
ATOM   2188 1HD1 LEU A 144      60.973 -29.136  46.544  1.00  1.50           H  
ATOM   2189 2HD1 LEU A 144      60.300 -30.714  46.902  1.00  1.50           H  
ATOM   2190 3HD1 LEU A 144      60.678 -29.627  48.230  1.00  1.50           H  
ATOM   2191 1HD2 LEU A 144      63.263 -28.654  47.104  1.00  1.50           H  
ATOM   2192 2HD2 LEU A 144      63.010 -29.180  48.777  1.00  1.50           H  
ATOM   2193 3HD2 LEU A 144      64.313 -29.911  47.809  1.00  1.50           H  
ATOM   2194  N   SER A 145      63.725 -34.679  49.384  1.00  1.80           N  
ATOM   2195  CA  SER A 145      63.904 -35.557  50.539  1.00  1.80           C  
ATOM   2196  C   SER A 145      64.712 -36.811  50.178  1.00  1.80           C  
ATOM   2197  O   SER A 145      64.162 -37.909  50.210  1.00  1.80           O  
ATOM   2198  CB  SER A 145      62.553 -35.969  51.086  1.00  1.80           C  
ATOM   2199  OG  SER A 145      61.826 -34.852  51.519  1.00  1.80           O  
ATOM   2200  H   SER A 145      63.428 -35.062  48.499  1.00  1.80           H  
ATOM   2201  HA  SER A 145      64.424 -35.004  51.319  1.00  1.80           H  
ATOM   2202 1HB  SER A 145      61.992 -36.497  50.317  1.00  1.80           H  
ATOM   2203 2HB  SER A 145      62.697 -36.659  51.918  1.00  1.80           H  
ATOM   2204  HG  SER A 145      62.408 -34.376  52.123  1.00  1.80           H  
ATOM   2205  N   PRO A 146      66.035 -36.705  49.919  1.00  2.09           N  
ATOM   2206  CA  PRO A 146      66.876 -37.722  49.285  1.00  2.09           C  
ATOM   2207  C   PRO A 146      67.279 -38.943  50.120  1.00  2.09           C  
ATOM   2208  O   PRO A 146      68.431 -39.384  50.099  1.00  2.09           O  
ATOM   2209  CB  PRO A 146      68.102 -36.888  48.912  1.00  2.09           C  
ATOM   2210  CG  PRO A 146      68.200 -35.858  50.011  1.00  2.09           C  
ATOM   2211  CD  PRO A 146      66.764 -35.484  50.308  1.00  2.09           C  
ATOM   2212  HA  PRO A 146      66.402 -38.050  48.379  1.00  2.09           H  
ATOM   2213 1HB  PRO A 146      68.989 -37.532  48.839  1.00  2.09           H  
ATOM   2214 2HB  PRO A 146      67.953 -36.429  47.917  1.00  2.09           H  
ATOM   2215 1HG  PRO A 146      68.718 -36.283  50.883  1.00  2.09           H  
ATOM   2216 2HG  PRO A 146      68.797 -34.997  49.671  1.00  2.09           H  
ATOM   2217 1HD  PRO A 146      66.646 -35.272  51.378  1.00  2.09           H  
ATOM   2218 2HD  PRO A 146      66.474 -34.633  49.676  1.00  2.09           H  
ATOM   2219  N   SER A 147      66.297 -39.586  50.739  1.00  2.25           N  
ATOM   2220  CA  SER A 147      66.522 -40.835  51.462  1.00  2.25           C  
ATOM   2221  C   SER A 147      66.306 -42.001  50.502  1.00  2.25           C  
ATOM   2222  O   SER A 147      65.357 -42.767  50.658  1.00  2.25           O  
ATOM   2223  CB  SER A 147      65.581 -40.940  52.644  1.00  2.25           C  
ATOM   2224  OG  SER A 147      65.847 -39.939  53.594  1.00  2.25           O  
ATOM   2225  H   SER A 147      65.363 -39.192  50.696  1.00  2.25           H  
ATOM   2226  HA  SER A 147      67.551 -40.859  51.822  1.00  2.25           H  
ATOM   2227 1HB  SER A 147      64.552 -40.848  52.293  1.00  2.25           H  
ATOM   2228 2HB  SER A 147      65.686 -41.921  53.104  1.00  2.25           H  
ATOM   2229  HG  SER A 147      65.228 -40.086  54.313  1.00  2.25           H  
ATOM   2230  N   VAL A 148      67.203 -42.082  49.509  1.00  2.16           N  
ATOM   2231  CA  VAL A 148      67.222 -42.969  48.316  1.00  2.16           C  
ATOM   2232  C   VAL A 148      66.928 -42.153  47.036  1.00  2.16           C  
ATOM   2233  O   VAL A 148      67.794 -42.106  46.164  1.00  2.16           O  
ATOM   2234  CB  VAL A 148      66.344 -44.245  48.418  1.00  2.16           C  
ATOM   2235  CG1 VAL A 148      66.347 -44.953  47.076  1.00  2.16           C  
ATOM   2236  CG2 VAL A 148      66.928 -45.192  49.468  1.00  2.16           C  
ATOM   2237  H   VAL A 148      67.933 -41.369  49.582  1.00  2.16           H  
ATOM   2238  HA  VAL A 148      68.239 -43.350  48.214  1.00  2.16           H  
ATOM   2239  HB  VAL A 148      65.337 -44.006  48.659  1.00  2.16           H  
ATOM   2240 1HG1 VAL A 148      65.736 -45.851  47.142  1.00  2.16           H  
ATOM   2241 2HG1 VAL A 148      65.930 -44.292  46.314  1.00  2.16           H  
ATOM   2242 3HG1 VAL A 148      67.365 -45.221  46.807  1.00  2.16           H  
ATOM   2243 1HG2 VAL A 148      66.318 -46.093  49.510  1.00  2.16           H  
ATOM   2244 2HG2 VAL A 148      67.946 -45.454  49.188  1.00  2.16           H  
ATOM   2245 3HG2 VAL A 148      66.937 -44.728  50.444  1.00  2.16           H  
ATOM   2246  N   PRO A 149      65.759 -41.495  46.868  1.00  1.87           N  
ATOM   2247  CA  PRO A 149      64.431 -41.591  47.513  1.00  1.87           C  
ATOM   2248  C   PRO A 149      63.319 -42.566  46.891  1.00  1.87           C  
ATOM   2249  O   PRO A 149      63.238 -43.707  47.337  1.00  1.87           O  
ATOM   2250  CB  PRO A 149      64.091 -40.092  47.638  1.00  1.87           C  
ATOM   2251  CG  PRO A 149      64.838 -39.365  46.494  1.00  1.87           C  
ATOM   2252  CD  PRO A 149      66.015 -40.221  46.164  1.00  1.87           C  
ATOM   2253  HA  PRO A 149      64.572 -41.915  48.535  1.00  1.87           H  
ATOM   2254 1HB  PRO A 149      63.008 -39.928  47.683  1.00  1.87           H  
ATOM   2255 2HB  PRO A 149      64.455 -39.752  48.604  1.00  1.87           H  
ATOM   2256 1HG  PRO A 149      64.263 -39.136  45.685  1.00  1.87           H  
ATOM   2257 2HG  PRO A 149      65.122 -38.387  46.826  1.00  1.87           H  
ATOM   2258 1HD  PRO A 149      66.080 -40.400  45.081  1.00  1.87           H  
ATOM   2259 2HD  PRO A 149      66.938 -39.760  46.549  1.00  1.87           H  
ATOM   2260  N   PRO A 150      62.441 -42.179  45.913  1.00  1.50           N  
ATOM   2261  CA  PRO A 150      61.245 -42.896  45.449  1.00  1.50           C  
ATOM   2262  C   PRO A 150      61.401 -44.134  44.585  1.00  1.50           C  
ATOM   2263  O   PRO A 150      62.383 -44.299  43.856  1.00  1.50           O  
ATOM   2264  CB  PRO A 150      60.625 -41.868  44.532  1.00  1.50           C  
ATOM   2265  CG  PRO A 150      61.811 -41.154  44.010  1.00  1.50           C  
ATOM   2266  CD  PRO A 150      62.682 -41.031  45.111  1.00  1.50           C  
ATOM   2267  HA  PRO A 150      60.584 -43.108  46.305  1.00  1.50           H  
ATOM   2268 1HB  PRO A 150      60.032 -42.377  43.751  1.00  1.50           H  
ATOM   2269 2HB  PRO A 150      59.932 -41.225  45.091  1.00  1.50           H  
ATOM   2270 1HG  PRO A 150      62.319 -41.760  43.270  1.00  1.50           H  
ATOM   2271 2HG  PRO A 150      61.569 -40.215  43.537  1.00  1.50           H  
ATOM   2272 1HD  PRO A 150      63.697 -41.031  44.726  1.00  1.50           H  
ATOM   2273 2HD  PRO A 150      62.347 -40.126  45.601  1.00  1.50           H  
ATOM   2274  N   ALA A 151      60.350 -44.949  44.597  1.00  1.17           N  
ATOM   2275  CA  ALA A 151      60.175 -46.042  43.649  1.00  1.17           C  
ATOM   2276  C   ALA A 151      59.367 -45.506  42.456  1.00  1.17           C  
ATOM   2277  O   ALA A 151      58.613 -44.547  42.626  1.00  1.17           O  
ATOM   2278  CB  ALA A 151      59.457 -47.215  44.289  1.00  1.17           C  
ATOM   2279  H   ALA A 151      59.602 -44.759  45.272  1.00  1.17           H  
ATOM   2280  HA  ALA A 151      61.157 -46.360  43.323  1.00  1.17           H  
ATOM   2281 1HB  ALA A 151      59.340 -48.018  43.567  1.00  1.17           H  
ATOM   2282 2HB  ALA A 151      60.032 -47.576  45.139  1.00  1.17           H  
ATOM   2283 3HB  ALA A 151      58.473 -46.900  44.628  1.00  1.17           H  
ATOM   2284  N   PRO A 152      59.496 -46.055  41.243  1.00  0.95           N  
ATOM   2285  CA  PRO A 152      58.684 -45.671  40.102  1.00  0.95           C  
ATOM   2286  C   PRO A 152      57.213 -45.772  40.460  1.00  0.95           C  
ATOM   2287  O   PRO A 152      56.785 -46.715  41.126  1.00  0.95           O  
ATOM   2288  CB  PRO A 152      59.092 -46.700  39.056  1.00  0.95           C  
ATOM   2289  CG  PRO A 152      60.526 -47.049  39.421  1.00  0.95           C  
ATOM   2290  CD  PRO A 152      60.555 -47.036  40.941  1.00  0.95           C  
ATOM   2291  HA  PRO A 152      58.933 -44.657  39.777  1.00  0.95           H  
ATOM   2292 1HB  PRO A 152      58.412 -47.562  39.090  1.00  0.95           H  
ATOM   2293 2HB  PRO A 152      58.997 -46.259  38.051  1.00  0.95           H  
ATOM   2294 1HG  PRO A 152      60.796 -48.028  38.997  1.00  0.95           H  
ATOM   2295 2HG  PRO A 152      61.208 -46.315  38.982  1.00  0.95           H  
ATOM   2296 1HD  PRO A 152      60.316 -48.023  41.356  1.00  0.95           H  
ATOM   2297 2HD  PRO A 152      61.546 -46.670  41.246  1.00  0.95           H  
ATOM   2298  N   GLY A 153      56.449 -44.780  40.014  1.00  0.83           N  
ATOM   2299  CA  GLY A 153      55.024 -44.656  40.265  1.00  0.83           C  
ATOM   2300  C   GLY A 153      54.719 -43.775  41.481  1.00  0.83           C  
ATOM   2301  O   GLY A 153      53.578 -43.327  41.659  1.00  0.83           O  
ATOM   2302  H   GLY A 153      56.867 -44.045  39.454  1.00  0.83           H  
ATOM   2303 1HA  GLY A 153      54.548 -44.232  39.380  1.00  0.83           H  
ATOM   2304 2HA  GLY A 153      54.598 -45.647  40.414  1.00  0.83           H  
ATOM   2305  N   GLU A 154      55.729 -43.487  42.304  1.00  0.77           N  
ATOM   2306  CA  GLU A 154      55.503 -42.668  43.491  1.00  0.77           C  
ATOM   2307  C   GLU A 154      55.549 -41.171  43.216  1.00  0.77           C  
ATOM   2308  O   GLU A 154      56.171 -40.702  42.261  1.00  0.77           O  
ATOM   2309  CB  GLU A 154      56.491 -43.048  44.591  1.00  0.77           C  
ATOM   2310  CG  GLU A 154      56.273 -44.486  45.126  1.00  0.77           C  
ATOM   2311  CD  GLU A 154      57.224 -44.911  46.221  1.00  0.77           C  
ATOM   2312  OE1 GLU A 154      58.241 -44.280  46.381  1.00  0.77           O  
ATOM   2313  OE2 GLU A 154      56.938 -45.873  46.891  1.00  0.77           O  
ATOM   2314  H   GLU A 154      56.664 -43.873  42.145  1.00  0.77           H  
ATOM   2315  HA  GLU A 154      54.506 -42.897  43.866  1.00  0.77           H  
ATOM   2316 1HB  GLU A 154      57.508 -42.964  44.218  1.00  0.77           H  
ATOM   2317 2HB  GLU A 154      56.392 -42.354  45.425  1.00  0.77           H  
ATOM   2318 1HG  GLU A 154      55.253 -44.569  45.495  1.00  0.77           H  
ATOM   2319 2HG  GLU A 154      56.379 -45.175  44.284  1.00  0.77           H  
ATOM   2320  N   THR A 155      54.862 -40.413  44.058  1.00  0.77           N  
ATOM   2321  CA  THR A 155      54.868 -38.958  43.960  1.00  0.77           C  
ATOM   2322  C   THR A 155      56.187 -38.398  44.463  1.00  0.77           C  
ATOM   2323  O   THR A 155      56.688 -38.824  45.506  1.00  0.77           O  
ATOM   2324  CB  THR A 155      53.701 -38.343  44.752  1.00  0.77           C  
ATOM   2325  OG1 THR A 155      52.453 -38.840  44.240  1.00  0.77           O  
ATOM   2326  CG2 THR A 155      53.712 -36.831  44.628  1.00  0.77           C  
ATOM   2327  H   THR A 155      54.345 -40.854  44.807  1.00  0.77           H  
ATOM   2328  HA  THR A 155      54.770 -38.670  42.918  1.00  0.77           H  
ATOM   2329  HB  THR A 155      53.791 -38.619  45.801  1.00  0.77           H  
ATOM   2330  HG1 THR A 155      51.730 -38.505  44.782  1.00  0.77           H  
ATOM   2331 1HG2 THR A 155      52.879 -36.422  45.192  1.00  0.77           H  
ATOM   2332 2HG2 THR A 155      54.642 -36.423  45.024  1.00  0.77           H  
ATOM   2333 3HG2 THR A 155      53.616 -36.556  43.577  1.00  0.77           H  
ATOM   2334  N   VAL A 156      56.752 -37.456  43.715  1.00  0.80           N  
ATOM   2335  CA  VAL A 156      58.001 -36.830  44.108  1.00  0.80           C  
ATOM   2336  C   VAL A 156      57.861 -35.316  44.212  1.00  0.80           C  
ATOM   2337  O   VAL A 156      57.072 -34.687  43.495  1.00  0.80           O  
ATOM   2338  CB  VAL A 156      59.107 -37.136  43.076  1.00  0.80           C  
ATOM   2339  CG1 VAL A 156      59.344 -38.617  42.976  1.00  0.80           C  
ATOM   2340  CG2 VAL A 156      58.713 -36.590  41.727  1.00  0.80           C  
ATOM   2341  H   VAL A 156      56.283 -37.170  42.860  1.00  0.80           H  
ATOM   2342  HA  VAL A 156      58.301 -37.223  45.079  1.00  0.80           H  
ATOM   2343  HB  VAL A 156      60.036 -36.668  43.406  1.00  0.80           H  
ATOM   2344 1HG1 VAL A 156      60.139 -38.805  42.257  1.00  0.80           H  
ATOM   2345 2HG1 VAL A 156      59.628 -38.992  43.954  1.00  0.80           H  
ATOM   2346 3HG1 VAL A 156      58.431 -39.118  42.646  1.00  0.80           H  
ATOM   2347 1HG2 VAL A 156      59.501 -36.800  41.015  1.00  0.80           H  
ATOM   2348 2HG2 VAL A 156      57.800 -37.071  41.402  1.00  0.80           H  
ATOM   2349 3HG2 VAL A 156      58.559 -35.513  41.796  1.00  0.80           H  
ATOM   2350  N   GLU A 157      58.682 -34.731  45.079  1.00  0.84           N  
ATOM   2351  CA  GLU A 157      58.750 -33.284  45.248  1.00  0.84           C  
ATOM   2352  C   GLU A 157      60.173 -32.872  44.892  1.00  0.84           C  
ATOM   2353  O   GLU A 157      61.146 -33.390  45.463  1.00  0.84           O  
ATOM   2354  CB  GLU A 157      58.347 -32.861  46.666  1.00  0.84           C  
ATOM   2355  CG  GLU A 157      56.896 -33.174  47.053  1.00  0.84           C  
ATOM   2356  CD  GLU A 157      56.567 -32.717  48.465  1.00  0.84           C  
ATOM   2357  OE1 GLU A 157      57.446 -32.215  49.121  1.00  0.84           O  
ATOM   2358  OE2 GLU A 157      55.432 -32.843  48.874  1.00  0.84           O  
ATOM   2359  H   GLU A 157      59.287 -35.315  45.638  1.00  0.84           H  
ATOM   2360  HA  GLU A 157      58.072 -32.807  44.544  1.00  0.84           H  
ATOM   2361 1HB  GLU A 157      59.019 -33.309  47.398  1.00  0.84           H  
ATOM   2362 2HB  GLU A 157      58.431 -31.791  46.746  1.00  0.84           H  
ATOM   2363 1HG  GLU A 157      56.229 -32.672  46.349  1.00  0.84           H  
ATOM   2364 2HG  GLU A 157      56.725 -34.247  46.969  1.00  0.84           H  
ATOM   2365  N   LEU A 158      60.270 -32.025  43.876  1.00  0.89           N  
ATOM   2366  CA  LEU A 158      61.539 -31.665  43.259  1.00  0.89           C  
ATOM   2367  C   LEU A 158      61.978 -30.227  43.500  1.00  0.89           C  
ATOM   2368  O   LEU A 158      61.152 -29.318  43.476  1.00  0.89           O  
ATOM   2369  CB  LEU A 158      61.350 -31.805  41.755  1.00  0.89           C  
ATOM   2370  CG  LEU A 158      60.771 -33.089  41.273  1.00  0.89           C  
ATOM   2371  CD1 LEU A 158      60.619 -32.991  39.833  1.00  0.89           C  
ATOM   2372  CD2 LEU A 158      61.616 -34.183  41.667  1.00  0.89           C  
ATOM   2373  H   LEU A 158      59.404 -31.625  43.518  1.00  0.89           H  
ATOM   2374  HA  LEU A 158      62.314 -32.336  43.626  1.00  0.89           H  
ATOM   2375 1HB  LEU A 158      60.683 -31.018  41.431  1.00  0.89           H  
ATOM   2376 2HB  LEU A 158      62.316 -31.662  41.269  1.00  0.89           H  
ATOM   2377  HG  LEU A 158      59.776 -33.234  41.703  1.00  0.89           H  
ATOM   2378 1HD1 LEU A 158      60.207 -33.883  39.453  1.00  0.89           H  
ATOM   2379 2HD1 LEU A 158      59.966 -32.149  39.594  1.00  0.89           H  
ATOM   2380 3HD1 LEU A 158      61.569 -32.833  39.413  1.00  0.89           H  
ATOM   2381 1HD2 LEU A 158      61.209 -35.124  41.321  1.00  0.89           H  
ATOM   2382 2HD2 LEU A 158      62.599 -34.049  41.261  1.00  0.89           H  
ATOM   2383 3HD2 LEU A 158      61.658 -34.168  42.735  1.00  0.89           H  
ATOM   2384  N   ALA A 159      63.285 -30.010  43.638  1.00  0.94           N  
ATOM   2385  CA  ALA A 159      63.897 -28.677  43.680  1.00  0.94           C  
ATOM   2386  C   ALA A 159      64.317 -28.258  42.277  1.00  0.94           C  
ATOM   2387  O   ALA A 159      65.497 -28.356  41.938  1.00  0.94           O  
ATOM   2388  CB  ALA A 159      65.116 -28.670  44.574  1.00  0.94           C  
ATOM   2389  H   ALA A 159      63.912 -30.805  43.701  1.00  0.94           H  
ATOM   2390  HA  ALA A 159      63.158 -27.967  44.051  1.00  0.94           H  
ATOM   2391 1HB  ALA A 159      65.544 -27.667  44.588  1.00  0.94           H  
ATOM   2392 2HB  ALA A 159      64.854 -28.959  45.562  1.00  0.94           H  
ATOM   2393 3HB  ALA A 159      65.850 -29.377  44.184  1.00  0.94           H  
ATOM   2394  N   LEU A 160      63.383 -27.870  41.430  1.00  0.99           N  
ATOM   2395  CA  LEU A 160      63.767 -27.631  40.047  1.00  0.99           C  
ATOM   2396  C   LEU A 160      64.410 -26.294  39.847  1.00  0.99           C  
ATOM   2397  O   LEU A 160      64.084 -25.321  40.522  1.00  0.99           O  
ATOM   2398  CB  LEU A 160      62.588 -27.766  39.080  1.00  0.99           C  
ATOM   2399  CG  LEU A 160      61.994 -29.154  38.974  1.00  0.99           C  
ATOM   2400  CD1 LEU A 160      60.857 -29.149  37.966  1.00  0.99           C  
ATOM   2401  CD2 LEU A 160      63.087 -30.121  38.571  1.00  0.99           C  
ATOM   2402  H   LEU A 160      62.425 -27.707  41.747  1.00  0.99           H  
ATOM   2403  HA  LEU A 160      64.498 -28.389  39.768  1.00  0.99           H  
ATOM   2404 1HB  LEU A 160      61.799 -27.115  39.447  1.00  0.99           H  
ATOM   2405 2HB  LEU A 160      62.885 -27.425  38.099  1.00  0.99           H  
ATOM   2406  HG  LEU A 160      61.585 -29.445  39.933  1.00  0.99           H  
ATOM   2407 1HD1 LEU A 160      60.424 -30.148  37.901  1.00  0.99           H  
ATOM   2408 2HD1 LEU A 160      60.096 -28.450  38.281  1.00  0.99           H  
ATOM   2409 3HD1 LEU A 160      61.237 -28.853  36.991  1.00  0.99           H  
ATOM   2410 1HD2 LEU A 160      62.675 -31.109  38.494  1.00  0.99           H  
ATOM   2411 2HD2 LEU A 160      63.498 -29.829  37.609  1.00  0.99           H  
ATOM   2412 3HD2 LEU A 160      63.879 -30.114  39.322  1.00  0.99           H  
ATOM   2413  N   GLU A 161      65.309 -26.221  38.884  1.00  1.05           N  
ATOM   2414  CA  GLU A 161      65.896 -24.938  38.579  1.00  1.05           C  
ATOM   2415  C   GLU A 161      64.767 -24.042  38.142  1.00  1.05           C  
ATOM   2416  O   GLU A 161      63.834 -24.492  37.477  1.00  1.05           O  
ATOM   2417  CB  GLU A 161      66.974 -25.053  37.502  1.00  1.05           C  
ATOM   2418  CG  GLU A 161      68.216 -25.818  37.969  1.00  1.05           C  
ATOM   2419  CD  GLU A 161      69.341 -25.849  36.954  1.00  1.05           C  
ATOM   2420  OE1 GLU A 161      69.818 -24.802  36.584  1.00  1.05           O  
ATOM   2421  OE2 GLU A 161      69.730 -26.927  36.564  1.00  1.05           O  
ATOM   2422  H   GLU A 161      65.576 -27.043  38.365  1.00  1.05           H  
ATOM   2423  HA  GLU A 161      66.343 -24.517  39.474  1.00  1.05           H  
ATOM   2424 1HB  GLU A 161      66.562 -25.558  36.625  1.00  1.05           H  
ATOM   2425 2HB  GLU A 161      67.281 -24.054  37.189  1.00  1.05           H  
ATOM   2426 1HG  GLU A 161      68.582 -25.353  38.885  1.00  1.05           H  
ATOM   2427 2HG  GLU A 161      67.924 -26.840  38.210  1.00  1.05           H  
ATOM   2428  N   ALA A 162      64.849 -22.771  38.502  1.00  1.15           N  
ATOM   2429  CA  ALA A 162      63.805 -21.827  38.150  1.00  1.15           C  
ATOM   2430  C   ALA A 162      63.614 -21.816  36.656  1.00  1.15           C  
ATOM   2431  O   ALA A 162      62.493 -21.649  36.197  1.00  1.15           O  
ATOM   2432  CB  ALA A 162      64.147 -20.434  38.635  1.00  1.15           C  
ATOM   2433  H   ALA A 162      65.635 -22.474  39.061  1.00  1.15           H  
ATOM   2434  HA  ALA A 162      62.876 -22.148  38.621  1.00  1.15           H  
ATOM   2435 1HB  ALA A 162      63.343 -19.747  38.373  1.00  1.15           H  
ATOM   2436 2HB  ALA A 162      64.271 -20.450  39.719  1.00  1.15           H  
ATOM   2437 3HB  ALA A 162      65.073 -20.104  38.171  1.00  1.15           H  
ATOM   2438  N   ALA A 163      64.707 -21.966  35.894  1.00  1.28           N  
ATOM   2439  CA  ALA A 163      64.623 -21.997  34.442  1.00  1.28           C  
ATOM   2440  C   ALA A 163      64.716 -23.447  33.946  1.00  1.28           C  
ATOM   2441  O   ALA A 163      65.666 -24.159  34.273  1.00  1.28           O  
ATOM   2442  CB  ALA A 163      65.715 -21.138  33.819  1.00  1.28           C  
ATOM   2443  H   ALA A 163      65.602 -22.097  36.344  1.00  1.28           H  
ATOM   2444  HA  ALA A 163      63.667 -21.595  34.157  1.00  1.28           H  
ATOM   2445 1HB  ALA A 163      65.613 -21.159  32.732  1.00  1.28           H  
ATOM   2446 2HB  ALA A 163      65.618 -20.113  34.171  1.00  1.28           H  
ATOM   2447 3HB  ALA A 163      66.688 -21.529  34.101  1.00  1.28           H  
ATOM   2448  N   ARG A 164      63.746 -23.871  33.128  1.00  1.45           N  
ATOM   2449  CA  ARG A 164      63.695 -25.247  32.603  1.00  1.45           C  
ATOM   2450  C   ARG A 164      63.476 -25.408  31.070  1.00  1.45           C  
ATOM   2451  O   ARG A 164      62.443 -25.942  30.650  1.00  1.45           O  
ATOM   2452  CB  ARG A 164      62.597 -26.034  33.315  1.00  1.45           C  
ATOM   2453  CG  ARG A 164      62.778 -26.270  34.812  1.00  1.45           C  
ATOM   2454  CD  ARG A 164      63.810 -27.334  35.084  1.00  1.45           C  
ATOM   2455  NE  ARG A 164      63.340 -28.702  34.705  1.00  1.45           N  
ATOM   2456  CZ  ARG A 164      64.142 -29.793  34.610  1.00  1.45           C  
ATOM   2457  NH1 ARG A 164      65.427 -29.678  34.836  1.00  1.45           N  
ATOM   2458  NH2 ARG A 164      63.645 -30.978  34.297  1.00  1.45           N  
ATOM   2459  H   ARG A 164      63.006 -23.213  32.900  1.00  1.45           H  
ATOM   2460  HA  ARG A 164      64.640 -25.724  32.862  1.00  1.45           H  
ATOM   2461 1HB  ARG A 164      61.639 -25.538  33.169  1.00  1.45           H  
ATOM   2462 2HB  ARG A 164      62.539 -27.004  32.871  1.00  1.45           H  
ATOM   2463 1HG  ARG A 164      63.085 -25.353  35.299  1.00  1.45           H  
ATOM   2464 2HG  ARG A 164      61.835 -26.604  35.246  1.00  1.45           H  
ATOM   2465 1HD  ARG A 164      64.705 -27.109  34.505  1.00  1.45           H  
ATOM   2466 2HD  ARG A 164      64.065 -27.331  36.139  1.00  1.45           H  
ATOM   2467  HE  ARG A 164      62.352 -28.828  34.529  1.00  1.45           H  
ATOM   2468 1HH1 ARG A 164      65.822 -28.775  35.073  1.00  1.45           H  
ATOM   2469 2HH1 ARG A 164      66.027 -30.492  34.764  1.00  1.45           H  
ATOM   2470 1HH2 ARG A 164      62.656 -31.079  34.140  1.00  1.45           H  
ATOM   2471 2HH2 ARG A 164      64.272 -31.804  34.235  1.00  1.45           H  
ATOM   2472  N   PRO A 165      64.464 -25.031  30.215  1.00  1.65           N  
ATOM   2473  CA  PRO A 165      64.464 -25.102  28.744  1.00  1.65           C  
ATOM   2474  C   PRO A 165      64.081 -26.462  28.170  1.00  1.65           C  
ATOM   2475  O   PRO A 165      63.538 -26.556  27.061  1.00  1.65           O  
ATOM   2476  CB  PRO A 165      65.945 -24.854  28.426  1.00  1.65           C  
ATOM   2477  CG  PRO A 165      66.431 -23.978  29.538  1.00  1.65           C  
ATOM   2478  CD  PRO A 165      65.733 -24.485  30.762  1.00  1.65           C  
ATOM   2479  HA  PRO A 165      63.820 -24.316  28.333  1.00  1.65           H  
ATOM   2480 1HB  PRO A 165      66.487 -25.812  28.401  1.00  1.65           H  
ATOM   2481 2HB  PRO A 165      66.063 -24.428  27.434  1.00  1.65           H  
ATOM   2482 1HG  PRO A 165      67.526 -24.060  29.618  1.00  1.65           H  
ATOM   2483 2HG  PRO A 165      66.219 -22.922  29.334  1.00  1.65           H  
ATOM   2484 1HD  PRO A 165      66.326 -25.264  31.266  1.00  1.65           H  
ATOM   2485 2HD  PRO A 165      65.573 -23.619  31.377  1.00  1.65           H  
ATOM   2486  N   ALA A 166      64.407 -27.501  28.929  1.00  1.84           N  
ATOM   2487  CA  ALA A 166      64.196 -28.905  28.609  1.00  1.84           C  
ATOM   2488  C   ALA A 166      62.745 -29.326  28.436  1.00  1.84           C  
ATOM   2489  O   ALA A 166      62.470 -30.318  27.759  1.00  1.84           O  
ATOM   2490  CB  ALA A 166      64.781 -29.758  29.721  1.00  1.84           C  
ATOM   2491  H   ALA A 166      64.848 -27.307  29.814  1.00  1.84           H  
ATOM   2492  HA  ALA A 166      64.724 -29.111  27.680  1.00  1.84           H  
ATOM   2493 1HB  ALA A 166      64.668 -30.810  29.464  1.00  1.84           H  
ATOM   2494 2HB  ALA A 166      65.836 -29.523  29.846  1.00  1.84           H  
ATOM   2495 3HB  ALA A 166      64.246 -29.551  30.650  1.00  1.84           H  
ATOM   2496  N   LEU A 167      61.817 -28.624  29.068  1.00  1.95           N  
ATOM   2497  CA  LEU A 167      60.454 -29.130  29.103  1.00  1.95           C  
ATOM   2498  C   LEU A 167      59.579 -28.891  27.858  1.00  1.95           C  
ATOM   2499  O   LEU A 167      58.727 -29.714  27.530  1.00  1.95           O  
ATOM   2500  CB  LEU A 167      59.766 -28.495  30.312  1.00  1.95           C  
ATOM   2501  CG  LEU A 167      60.437 -28.826  31.654  1.00  1.95           C  
ATOM   2502  CD1 LEU A 167      59.681 -28.167  32.789  1.00  1.95           C  
ATOM   2503  CD2 LEU A 167      60.550 -30.280  31.829  1.00  1.95           C  
ATOM   2504  H   LEU A 167      62.067 -27.766  29.569  1.00  1.95           H  
ATOM   2505  HA  LEU A 167      60.516 -30.203  29.264  1.00  1.95           H  
ATOM   2506 1HB  LEU A 167      59.787 -27.411  30.191  1.00  1.95           H  
ATOM   2507 2HB  LEU A 167      58.734 -28.815  30.344  1.00  1.95           H  
ATOM   2508  HG  LEU A 167      61.435 -28.417  31.636  1.00  1.95           H  
ATOM   2509 1HD1 LEU A 167      60.180 -28.375  33.733  1.00  1.95           H  
ATOM   2510 2HD1 LEU A 167      59.650 -27.090  32.623  1.00  1.95           H  
ATOM   2511 3HD1 LEU A 167      58.667 -28.556  32.824  1.00  1.95           H  
ATOM   2512 1HD2 LEU A 167      61.059 -30.488  32.765  1.00  1.95           H  
ATOM   2513 2HD2 LEU A 167      59.583 -30.736  31.846  1.00  1.95           H  
ATOM   2514 3HD2 LEU A 167      61.127 -30.682  30.998  1.00  1.95           H  
ATOM   2515  N   SER A 168      59.767 -27.775  27.181  1.00  1.95           N  
ATOM   2516  CA  SER A 168      58.931 -27.410  26.034  1.00  1.95           C  
ATOM   2517  C   SER A 168      59.675 -26.683  24.897  1.00  1.95           C  
ATOM   2518  O   SER A 168      59.795 -25.455  24.917  1.00  1.95           O  
ATOM   2519  CB  SER A 168      57.750 -26.630  26.532  1.00  1.95           C  
ATOM   2520  OG  SER A 168      56.954 -26.137  25.484  1.00  1.95           O  
ATOM   2521  H   SER A 168      60.503 -27.149  27.480  1.00  1.95           H  
ATOM   2522  HA  SER A 168      58.494 -28.326  25.652  1.00  1.95           H  
ATOM   2523 1HB  SER A 168      57.140 -27.297  27.140  1.00  1.95           H  
ATOM   2524 2HB  SER A 168      58.065 -25.906  27.157  1.00  1.95           H  
ATOM   2525  HG  SER A 168      56.483 -25.381  25.841  1.00  1.95           H  
ATOM   2526  N   PRO A 169      60.132 -27.410  23.866  1.00  1.82           N  
ATOM   2527  CA  PRO A 169      60.916 -26.904  22.760  1.00  1.82           C  
ATOM   2528  C   PRO A 169      60.271 -25.695  22.091  1.00  1.82           C  
ATOM   2529  O   PRO A 169      59.049 -25.629  21.902  1.00  1.82           O  
ATOM   2530  CB  PRO A 169      60.947 -28.111  21.821  1.00  1.82           C  
ATOM   2531  CG  PRO A 169      60.846 -29.300  22.724  1.00  1.82           C  
ATOM   2532  CD  PRO A 169      59.896 -28.873  23.811  1.00  1.82           C  
ATOM   2533  HA  PRO A 169      61.929 -26.653  23.113  1.00  1.82           H  
ATOM   2534 1HB  PRO A 169      60.115 -28.059  21.117  1.00  1.82           H  
ATOM   2535 2HB  PRO A 169      61.860 -28.094  21.234  1.00  1.82           H  
ATOM   2536 1HG  PRO A 169      60.483 -30.173  22.157  1.00  1.82           H  
ATOM   2537 2HG  PRO A 169      61.839 -29.564  23.107  1.00  1.82           H  
ATOM   2538 1HD  PRO A 169      58.854 -29.098  23.526  1.00  1.82           H  
ATOM   2539 2HD  PRO A 169      60.203 -29.367  24.753  1.00  1.82           H  
ATOM   2540  N   GLY A 170      61.123 -24.741  21.745  1.00  1.62           N  
ATOM   2541  CA  GLY A 170      60.774 -23.474  21.118  1.00  1.62           C  
ATOM   2542  C   GLY A 170      60.790 -22.315  22.119  1.00  1.62           C  
ATOM   2543  O   GLY A 170      61.047 -21.167  21.724  1.00  1.62           O  
ATOM   2544  H   GLY A 170      62.105 -24.908  21.914  1.00  1.62           H  
ATOM   2545 1HA  GLY A 170      61.479 -23.272  20.309  1.00  1.62           H  
ATOM   2546 2HA  GLY A 170      59.787 -23.554  20.667  1.00  1.62           H  
ATOM   2547  N   PHE A 171      60.602 -22.623  23.408  1.00  1.41           N  
ATOM   2548  CA  PHE A 171      60.583 -21.626  24.487  1.00  1.41           C  
ATOM   2549  C   PHE A 171      61.398 -21.994  25.726  1.00  1.41           C  
ATOM   2550  O   PHE A 171      61.584 -23.165  26.051  1.00  1.41           O  
ATOM   2551  CB  PHE A 171      59.144 -21.340  24.910  1.00  1.41           C  
ATOM   2552  CG  PHE A 171      58.301 -20.598  23.922  1.00  1.41           C  
ATOM   2553  CD1 PHE A 171      57.636 -21.227  22.896  1.00  1.41           C  
ATOM   2554  CD2 PHE A 171      58.139 -19.245  24.071  1.00  1.41           C  
ATOM   2555  CE1 PHE A 171      56.853 -20.492  22.024  1.00  1.41           C  
ATOM   2556  CE2 PHE A 171      57.370 -18.501  23.219  1.00  1.41           C  
ATOM   2557  CZ  PHE A 171      56.725 -19.122  22.190  1.00  1.41           C  
ATOM   2558  H   PHE A 171      60.415 -23.597  23.665  1.00  1.41           H  
ATOM   2559  HA  PHE A 171      61.001 -20.702  24.094  1.00  1.41           H  
ATOM   2560 1HB  PHE A 171      58.659 -22.280  25.078  1.00  1.41           H  
ATOM   2561 2HB  PHE A 171      59.145 -20.788  25.854  1.00  1.41           H  
ATOM   2562  HD1 PHE A 171      57.736 -22.309  22.773  1.00  1.41           H  
ATOM   2563  HD2 PHE A 171      58.632 -18.768  24.894  1.00  1.41           H  
ATOM   2564  HE1 PHE A 171      56.333 -20.994  21.211  1.00  1.41           H  
ATOM   2565  HE2 PHE A 171      57.270 -17.419  23.366  1.00  1.41           H  
ATOM   2566  HZ  PHE A 171      56.110 -18.537  21.513  1.00  1.41           H  
ATOM   2567  N   PHE A 172      61.852 -20.975  26.444  1.00  1.23           N  
ATOM   2568  CA  PHE A 172      62.476 -21.203  27.732  1.00  1.23           C  
ATOM   2569  C   PHE A 172      61.411 -20.898  28.766  1.00  1.23           C  
ATOM   2570  O   PHE A 172      60.585 -20.014  28.545  1.00  1.23           O  
ATOM   2571  CB  PHE A 172      63.668 -20.297  27.948  1.00  1.23           C  
ATOM   2572  CG  PHE A 172      64.758 -20.510  26.961  1.00  1.23           C  
ATOM   2573  CD1 PHE A 172      65.174 -19.496  26.178  1.00  1.23           C  
ATOM   2574  CD2 PHE A 172      65.325 -21.718  26.798  1.00  1.23           C  
ATOM   2575  CE1 PHE A 172      66.180 -19.670  25.261  1.00  1.23           C  
ATOM   2576  CE2 PHE A 172      66.321 -21.923  25.872  1.00  1.23           C  
ATOM   2577  CZ  PHE A 172      66.747 -20.882  25.103  1.00  1.23           C  
ATOM   2578  H   PHE A 172      61.728 -20.029  26.101  1.00  1.23           H  
ATOM   2579  HA  PHE A 172      62.776 -22.244  27.823  1.00  1.23           H  
ATOM   2580 1HB  PHE A 172      63.360 -19.277  27.895  1.00  1.23           H  
ATOM   2581 2HB  PHE A 172      64.074 -20.466  28.942  1.00  1.23           H  
ATOM   2582  HD1 PHE A 172      64.698 -18.547  26.297  1.00  1.23           H  
ATOM   2583  HD2 PHE A 172      64.969 -22.515  27.411  1.00  1.23           H  
ATOM   2584  HE1 PHE A 172      66.516 -18.836  24.643  1.00  1.23           H  
ATOM   2585  HE2 PHE A 172      66.774 -22.898  25.752  1.00  1.23           H  
ATOM   2586  HZ  PHE A 172      67.536 -21.024  24.359  1.00  1.23           H  
ATOM   2587  N   TYR A 173      61.414 -21.623  29.881  1.00  1.11           N  
ATOM   2588  CA  TYR A 173      60.396 -21.414  30.915  1.00  1.11           C  
ATOM   2589  C   TYR A 173      60.944 -21.139  32.293  1.00  1.11           C  
ATOM   2590  O   TYR A 173      61.909 -21.768  32.718  1.00  1.11           O  
ATOM   2591  CB  TYR A 173      59.510 -22.646  30.968  1.00  1.11           C  
ATOM   2592  CG  TYR A 173      58.737 -22.816  29.723  1.00  1.11           C  
ATOM   2593  CD1 TYR A 173      59.333 -23.373  28.644  1.00  1.11           C  
ATOM   2594  CD2 TYR A 173      57.416 -22.438  29.669  1.00  1.11           C  
ATOM   2595  CE1 TYR A 173      58.634 -23.540  27.521  1.00  1.11           C  
ATOM   2596  CE2 TYR A 173      56.687 -22.635  28.530  1.00  1.11           C  
ATOM   2597  CZ  TYR A 173      57.290 -23.196  27.447  1.00  1.11           C  
ATOM   2598  OH  TYR A 173      56.563 -23.449  26.277  1.00  1.11           O  
ATOM   2599  H   TYR A 173      62.114 -22.339  30.005  1.00  1.11           H  
ATOM   2600  HA  TYR A 173      59.791 -20.558  30.631  1.00  1.11           H  
ATOM   2601 1HB  TYR A 173      60.120 -23.540  31.129  1.00  1.11           H  
ATOM   2602 2HB  TYR A 173      58.815 -22.558  31.797  1.00  1.11           H  
ATOM   2603  HD1 TYR A 173      60.380 -23.679  28.684  1.00  1.11           H  
ATOM   2604  HD2 TYR A 173      56.952 -21.995  30.538  1.00  1.11           H  
ATOM   2605  HE1 TYR A 173      59.127 -23.980  26.668  1.00  1.11           H  
ATOM   2606  HE2 TYR A 173      55.637 -22.351  28.499  1.00  1.11           H  
ATOM   2607  HH  TYR A 173      56.916 -24.248  25.838  1.00  1.11           H  
ATOM   2608  N   VAL A 174      60.294 -20.212  32.995  1.00  1.04           N  
ATOM   2609  CA  VAL A 174      60.653 -19.800  34.344  1.00  1.04           C  
ATOM   2610  C   VAL A 174      59.560 -19.838  35.388  1.00  1.04           C  
ATOM   2611  O   VAL A 174      58.436 -19.392  35.172  1.00  1.04           O  
ATOM   2612  CB  VAL A 174      61.280 -18.403  34.335  1.00  1.04           C  
ATOM   2613  CG1 VAL A 174      61.507 -17.865  35.738  1.00  1.04           C  
ATOM   2614  CG2 VAL A 174      62.585 -18.520  33.744  1.00  1.04           C  
ATOM   2615  H   VAL A 174      59.505 -19.759  32.553  1.00  1.04           H  
ATOM   2616  HA  VAL A 174      61.429 -20.466  34.652  1.00  1.04           H  
ATOM   2617  HB  VAL A 174      60.645 -17.716  33.781  1.00  1.04           H  
ATOM   2618 1HG1 VAL A 174      61.984 -16.890  35.669  1.00  1.04           H  
ATOM   2619 2HG1 VAL A 174      60.556 -17.758  36.254  1.00  1.04           H  
ATOM   2620 3HG1 VAL A 174      62.151 -18.549  36.294  1.00  1.04           H  
ATOM   2621 1HG2 VAL A 174      63.022 -17.557  33.741  1.00  1.04           H  
ATOM   2622 2HG2 VAL A 174      63.181 -19.201  34.348  1.00  1.04           H  
ATOM   2623 3HG2 VAL A 174      62.516 -18.901  32.737  1.00  1.04           H  
ATOM   2624  N   MET A 175      59.904 -20.361  36.549  1.00  1.04           N  
ATOM   2625  CA  MET A 175      58.983 -20.374  37.672  1.00  1.04           C  
ATOM   2626  C   MET A 175      59.515 -19.441  38.754  1.00  1.04           C  
ATOM   2627  O   MET A 175      60.724 -19.396  38.981  1.00  1.04           O  
ATOM   2628  CB  MET A 175      58.909 -21.779  38.224  1.00  1.04           C  
ATOM   2629  CG  MET A 175      58.414 -22.825  37.281  1.00  1.04           C  
ATOM   2630  SD  MET A 175      58.680 -24.465  37.934  1.00  1.04           S  
ATOM   2631  CE  MET A 175      60.469 -24.621  37.731  1.00  1.04           C  
ATOM   2632  H   MET A 175      60.840 -20.763  36.643  1.00  1.04           H  
ATOM   2633  HA  MET A 175      58.002 -20.021  37.359  1.00  1.04           H  
ATOM   2634 1HB  MET A 175      59.900 -22.080  38.571  1.00  1.04           H  
ATOM   2635 2HB  MET A 175      58.251 -21.775  39.088  1.00  1.04           H  
ATOM   2636 1HG  MET A 175      57.349 -22.691  37.125  1.00  1.04           H  
ATOM   2637 2HG  MET A 175      58.926 -22.744  36.321  1.00  1.04           H  
ATOM   2638 1HE  MET A 175      60.790 -25.587  38.086  1.00  1.04           H  
ATOM   2639 2HE  MET A 175      60.735 -24.517  36.679  1.00  1.04           H  
ATOM   2640 3HE  MET A 175      60.977 -23.843  38.301  1.00  1.04           H  
ATOM   2641  N   GLY A 176      58.638 -18.727  39.455  1.00  1.08           N  
ATOM   2642  CA  GLY A 176      59.114 -17.926  40.586  1.00  1.08           C  
ATOM   2643  C   GLY A 176      59.532 -18.878  41.703  1.00  1.08           C  
ATOM   2644  O   GLY A 176      59.030 -19.999  41.746  1.00  1.08           O  
ATOM   2645  H   GLY A 176      57.645 -18.720  39.205  1.00  1.08           H  
ATOM   2646 1HA  GLY A 176      59.960 -17.309  40.281  1.00  1.08           H  
ATOM   2647 2HA  GLY A 176      58.321 -17.262  40.930  1.00  1.08           H  
ATOM   2648  N   SER A 177      60.419 -18.441  42.619  1.00  1.16           N  
ATOM   2649  CA  SER A 177      60.883 -19.290  43.743  1.00  1.16           C  
ATOM   2650  C   SER A 177      59.820 -19.685  44.761  1.00  1.16           C  
ATOM   2651  O   SER A 177      60.004 -20.634  45.527  1.00  1.16           O  
ATOM   2652  CB  SER A 177      61.983 -18.599  44.525  1.00  1.16           C  
ATOM   2653  OG  SER A 177      61.495 -17.471  45.216  1.00  1.16           O  
ATOM   2654  H   SER A 177      60.831 -17.518  42.505  1.00  1.16           H  
ATOM   2655  HA  SER A 177      61.291 -20.205  43.313  1.00  1.16           H  
ATOM   2656 1HB  SER A 177      62.409 -19.304  45.235  1.00  1.16           H  
ATOM   2657 2HB  SER A 177      62.768 -18.310  43.863  1.00  1.16           H  
ATOM   2658  HG  SER A 177      62.271 -16.999  45.533  1.00  1.16           H  
ATOM   2659  N   ARG A 178      58.734 -18.935  44.817  1.00  1.27           N  
ATOM   2660  CA  ARG A 178      57.694 -19.243  45.772  1.00  1.27           C  
ATOM   2661  C   ARG A 178      56.953 -20.446  45.231  1.00  1.27           C  
ATOM   2662  O   ARG A 178      56.832 -20.566  44.016  1.00  1.27           O  
ATOM   2663  CB  ARG A 178      56.742 -18.070  45.946  1.00  1.27           C  
ATOM   2664  CG  ARG A 178      57.359 -16.840  46.608  1.00  1.27           C  
ATOM   2665  CD  ARG A 178      56.377 -15.723  46.769  1.00  1.27           C  
ATOM   2666  NE  ARG A 178      55.338 -16.036  47.752  1.00  1.27           N  
ATOM   2667  CZ  ARG A 178      54.229 -15.291  47.942  1.00  1.27           C  
ATOM   2668  NH1 ARG A 178      54.047 -14.223  47.212  1.00  1.27           N  
ATOM   2669  NH2 ARG A 178      53.331 -15.637  48.849  1.00  1.27           N  
ATOM   2670  H   ARG A 178      58.641 -18.161  44.178  1.00  1.27           H  
ATOM   2671  HA  ARG A 178      58.161 -19.454  46.726  1.00  1.27           H  
ATOM   2672 1HB  ARG A 178      56.377 -17.767  44.969  1.00  1.27           H  
ATOM   2673 2HB  ARG A 178      55.878 -18.384  46.535  1.00  1.27           H  
ATOM   2674 1HG  ARG A 178      57.730 -17.115  47.595  1.00  1.27           H  
ATOM   2675 2HG  ARG A 178      58.190 -16.483  45.997  1.00  1.27           H  
ATOM   2676 1HD  ARG A 178      56.900 -14.828  47.105  1.00  1.27           H  
ATOM   2677 2HD  ARG A 178      55.893 -15.514  45.813  1.00  1.27           H  
ATOM   2678  HE  ARG A 178      55.458 -16.862  48.324  1.00  1.27           H  
ATOM   2679 1HH1 ARG A 178      54.739 -13.977  46.515  1.00  1.27           H  
ATOM   2680 2HH1 ARG A 178      53.220 -13.650  47.328  1.00  1.27           H  
ATOM   2681 1HH2 ARG A 178      53.471 -16.465  49.411  1.00  1.27           H  
ATOM   2682 2HH2 ARG A 178      52.505 -15.071  48.977  1.00  1.27           H  
ATOM   2683  N   PRO A 179      56.480 -21.381  46.057  1.00  1.42           N  
ATOM   2684  CA  PRO A 179      55.668 -22.469  45.587  1.00  1.42           C  
ATOM   2685  C   PRO A 179      54.532 -21.823  44.836  1.00  1.42           C  
ATOM   2686  O   PRO A 179      53.931 -20.867  45.328  1.00  1.42           O  
ATOM   2687  CB  PRO A 179      55.201 -23.118  46.891  1.00  1.42           C  
ATOM   2688  CG  PRO A 179      56.309 -22.796  47.884  1.00  1.42           C  
ATOM   2689  CD  PRO A 179      56.777 -21.395  47.500  1.00  1.42           C  
ATOM   2690  HA  PRO A 179      56.258 -23.143  44.946  1.00  1.42           H  
ATOM   2691 1HB  PRO A 179      54.222 -22.709  47.185  1.00  1.42           H  
ATOM   2692 2HB  PRO A 179      55.063 -24.200  46.737  1.00  1.42           H  
ATOM   2693 1HG  PRO A 179      55.915 -22.839  48.911  1.00  1.42           H  
ATOM   2694 2HG  PRO A 179      57.104 -23.538  47.827  1.00  1.42           H  
ATOM   2695 1HD  PRO A 179      56.210 -20.617  48.031  1.00  1.42           H  
ATOM   2696 2HD  PRO A 179      57.860 -21.343  47.687  1.00  1.42           H  
ATOM   2697  N   LEU A 180      54.199 -22.334  43.674  1.00  1.61           N  
ATOM   2698  CA  LEU A 180      53.136 -21.686  42.945  1.00  1.61           C  
ATOM   2699  C   LEU A 180      51.837 -22.430  43.213  1.00  1.61           C  
ATOM   2700  O   LEU A 180      51.852 -23.657  43.308  1.00  1.61           O  
ATOM   2701  CB  LEU A 180      53.494 -21.655  41.461  1.00  1.61           C  
ATOM   2702  CG  LEU A 180      54.807 -20.900  41.158  1.00  1.61           C  
ATOM   2703  CD1 LEU A 180      55.127 -20.993  39.670  1.00  1.61           C  
ATOM   2704  CD2 LEU A 180      54.659 -19.446  41.619  1.00  1.61           C  
ATOM   2705  H   LEU A 180      54.693 -23.129  43.290  1.00  1.61           H  
ATOM   2706  HA  LEU A 180      53.083 -20.662  43.294  1.00  1.61           H  
ATOM   2707 1HB  LEU A 180      53.602 -22.677  41.103  1.00  1.61           H  
ATOM   2708 2HB  LEU A 180      52.687 -21.175  40.906  1.00  1.61           H  
ATOM   2709  HG  LEU A 180      55.633 -21.364  41.705  1.00  1.61           H  
ATOM   2710 1HD1 LEU A 180      56.061 -20.469  39.472  1.00  1.61           H  
ATOM   2711 2HD1 LEU A 180      55.234 -22.038  39.385  1.00  1.61           H  
ATOM   2712 3HD1 LEU A 180      54.325 -20.536  39.089  1.00  1.61           H  
ATOM   2713 1HD2 LEU A 180      55.588 -18.907  41.419  1.00  1.61           H  
ATOM   2714 2HD2 LEU A 180      53.841 -18.982  41.077  1.00  1.61           H  
ATOM   2715 3HD2 LEU A 180      54.451 -19.425  42.690  1.00  1.61           H  
ATOM   2716  N   PRO A 181      50.708 -21.732  43.373  1.00  1.80           N  
ATOM   2717  CA  PRO A 181      49.408 -22.317  43.575  1.00  1.80           C  
ATOM   2718  C   PRO A 181      48.980 -22.940  42.277  1.00  1.80           C  
ATOM   2719  O   PRO A 181      49.303 -22.420  41.206  1.00  1.80           O  
ATOM   2720  CB  PRO A 181      48.552 -21.114  43.976  1.00  1.80           C  
ATOM   2721  CG  PRO A 181      49.231 -19.938  43.323  1.00  1.80           C  
ATOM   2722  CD  PRO A 181      50.721 -20.278  43.343  1.00  1.80           C  
ATOM   2723  HA  PRO A 181      49.461 -23.067  44.377  1.00  1.80           H  
ATOM   2724 1HB  PRO A 181      47.518 -21.266  43.619  1.00  1.80           H  
ATOM   2725 2HB  PRO A 181      48.506 -21.032  45.071  1.00  1.80           H  
ATOM   2726 1HG  PRO A 181      48.840 -19.821  42.314  1.00  1.80           H  
ATOM   2727 2HG  PRO A 181      48.990 -19.010  43.861  1.00  1.80           H  
ATOM   2728 1HD  PRO A 181      51.184 -19.896  42.422  1.00  1.80           H  
ATOM   2729 2HD  PRO A 181      51.207 -19.911  44.249  1.00  1.80           H  
ATOM   2730  N   ARG A 182      48.174 -23.983  42.337  1.00  1.95           N  
ATOM   2731  CA  ARG A 182      47.688 -24.527  41.085  1.00  1.95           C  
ATOM   2732  C   ARG A 182      46.773 -23.464  40.480  1.00  1.95           C  
ATOM   2733  O   ARG A 182      46.068 -22.776  41.225  1.00  1.95           O  
ATOM   2734  CB  ARG A 182      46.924 -25.828  41.318  1.00  1.95           C  
ATOM   2735  CG  ARG A 182      45.564 -25.684  41.979  1.00  1.95           C  
ATOM   2736  CD  ARG A 182      44.937 -27.022  42.236  1.00  1.95           C  
ATOM   2737  NE  ARG A 182      43.633 -26.918  42.889  1.00  1.95           N  
ATOM   2738  CZ  ARG A 182      42.451 -26.817  42.242  1.00  1.95           C  
ATOM   2739  NH1 ARG A 182      42.412 -26.827  40.927  1.00  1.95           N  
ATOM   2740  NH2 ARG A 182      41.328 -26.710  42.931  1.00  1.95           N  
ATOM   2741  H   ARG A 182      47.920 -24.400  43.222  1.00  1.95           H  
ATOM   2742  HA  ARG A 182      48.542 -24.722  40.441  1.00  1.95           H  
ATOM   2743 1HB  ARG A 182      46.771 -26.354  40.385  1.00  1.95           H  
ATOM   2744 2HB  ARG A 182      47.520 -26.478  41.958  1.00  1.95           H  
ATOM   2745 1HG  ARG A 182      45.664 -25.152  42.924  1.00  1.95           H  
ATOM   2746 2HG  ARG A 182      44.910 -25.126  41.312  1.00  1.95           H  
ATOM   2747 1HD  ARG A 182      44.801 -27.543  41.289  1.00  1.95           H  
ATOM   2748 2HD  ARG A 182      45.592 -27.610  42.879  1.00  1.95           H  
ATOM   2749  HE  ARG A 182      43.616 -26.907  43.901  1.00  1.95           H  
ATOM   2750 1HH1 ARG A 182      43.268 -26.911  40.396  1.00  1.95           H  
ATOM   2751 2HH1 ARG A 182      41.525 -26.754  40.447  1.00  1.95           H  
ATOM   2752 1HH2 ARG A 182      41.354 -26.703  43.942  1.00  1.95           H  
ATOM   2753 2HH2 ARG A 182      40.445 -26.635  42.448  1.00  1.95           H  
ATOM   2754  N   PRO A 183      46.662 -23.360  39.148  1.00  2.01           N  
ATOM   2755  CA  PRO A 183      45.818 -22.411  38.443  1.00  2.01           C  
ATOM   2756  C   PRO A 183      44.357 -22.838  38.489  1.00  2.01           C  
ATOM   2757  O   PRO A 183      43.758 -23.191  37.476  1.00  2.01           O  
ATOM   2758  CB  PRO A 183      46.408 -22.456  37.032  1.00  2.01           C  
ATOM   2759  CG  PRO A 183      46.908 -23.869  36.880  1.00  2.01           C  
ATOM   2760  CD  PRO A 183      47.460 -24.228  38.256  1.00  2.01           C  
ATOM   2761  HA  PRO A 183      45.949 -21.412  38.889  1.00  2.01           H  
ATOM   2762 1HB  PRO A 183      45.635 -22.183  36.294  1.00  2.01           H  
ATOM   2763 2HB  PRO A 183      47.217 -21.715  36.946  1.00  2.01           H  
ATOM   2764 1HG  PRO A 183      46.085 -24.532  36.567  1.00  2.01           H  
ATOM   2765 2HG  PRO A 183      47.672 -23.916  36.089  1.00  2.01           H  
ATOM   2766 1HD  PRO A 183      47.287 -25.285  38.450  1.00  2.01           H  
ATOM   2767 2HD  PRO A 183      48.527 -23.952  38.309  1.00  2.01           H  
ATOM   2768  N   ALA A 184      43.813 -22.854  39.704  1.00  1.94           N  
ATOM   2769  CA  ALA A 184      42.444 -23.271  39.982  1.00  1.94           C  
ATOM   2770  C   ALA A 184      41.418 -22.387  39.286  1.00  1.94           C  
ATOM   2771  O   ALA A 184      40.356 -22.856  38.875  1.00  1.94           O  
ATOM   2772  CB  ALA A 184      42.201 -23.246  41.482  1.00  1.94           C  
ATOM   2773  H   ALA A 184      44.405 -22.559  40.477  1.00  1.94           H  
ATOM   2774  HA  ALA A 184      42.321 -24.285  39.610  1.00  1.94           H  
ATOM   2775 1HB  ALA A 184      41.189 -23.588  41.690  1.00  1.94           H  
ATOM   2776 2HB  ALA A 184      42.914 -23.892  41.980  1.00  1.94           H  
ATOM   2777 3HB  ALA A 184      42.322 -22.230  41.850  1.00  1.94           H  
ATOM   2778  N   GLY A 185      41.724 -21.097  39.201  1.00  1.74           N  
ATOM   2779  CA  GLY A 185      40.846 -20.119  38.580  1.00  1.74           C  
ATOM   2780  C   GLY A 185      41.514 -19.536  37.349  1.00  1.74           C  
ATOM   2781  O   GLY A 185      42.511 -20.065  36.862  1.00  1.74           O  
ATOM   2782  H   GLY A 185      42.614 -20.791  39.563  1.00  1.74           H  
ATOM   2783 1HA  GLY A 185      39.902 -20.589  38.304  1.00  1.74           H  
ATOM   2784 2HA  GLY A 185      40.622 -19.325  39.290  1.00  1.74           H  
ATOM   2785  N   ALA A 186      40.959 -18.448  36.838  1.00  1.48           N  
ATOM   2786  CA  ALA A 186      41.520 -17.811  35.654  1.00  1.48           C  
ATOM   2787  C   ALA A 186      42.919 -17.289  35.965  1.00  1.48           C  
ATOM   2788  O   ALA A 186      43.176 -16.828  37.077  1.00  1.48           O  
ATOM   2789  CB  ALA A 186      40.615 -16.693  35.175  1.00  1.48           C  
ATOM   2790  H   ALA A 186      40.139 -18.056  37.276  1.00  1.48           H  
ATOM   2791  HA  ALA A 186      41.604 -18.560  34.866  1.00  1.48           H  
ATOM   2792 1HB  ALA A 186      41.037 -16.257  34.274  1.00  1.48           H  
ATOM   2793 2HB  ALA A 186      39.630 -17.097  34.944  1.00  1.48           H  
ATOM   2794 3HB  ALA A 186      40.525 -15.934  35.947  1.00  1.48           H  
ATOM   2795  N   VAL A 187      43.795 -17.332  34.976  1.00  1.22           N  
ATOM   2796  CA  VAL A 187      45.167 -16.835  35.073  1.00  1.22           C  
ATOM   2797  C   VAL A 187      45.356 -15.652  34.138  1.00  1.22           C  
ATOM   2798  O   VAL A 187      44.853 -15.658  33.015  1.00  1.22           O  
ATOM   2799  CB  VAL A 187      46.154 -17.970  34.743  1.00  1.22           C  
ATOM   2800  CG1 VAL A 187      47.592 -17.475  34.724  1.00  1.22           C  
ATOM   2801  CG2 VAL A 187      46.017 -19.062  35.796  1.00  1.22           C  
ATOM   2802  H   VAL A 187      43.506 -17.749  34.106  1.00  1.22           H  
ATOM   2803  HA  VAL A 187      45.354 -16.502  36.097  1.00  1.22           H  
ATOM   2804  HB  VAL A 187      45.924 -18.366  33.761  1.00  1.22           H  
ATOM   2805 1HG1 VAL A 187      48.241 -18.310  34.490  1.00  1.22           H  
ATOM   2806 2HG1 VAL A 187      47.720 -16.694  33.972  1.00  1.22           H  
ATOM   2807 3HG1 VAL A 187      47.847 -17.091  35.685  1.00  1.22           H  
ATOM   2808 1HG2 VAL A 187      46.705 -19.865  35.555  1.00  1.22           H  
ATOM   2809 2HG2 VAL A 187      46.261 -18.655  36.776  1.00  1.22           H  
ATOM   2810 3HG2 VAL A 187      44.995 -19.450  35.807  1.00  1.22           H  
ATOM   2811  N   ARG A 188      45.986 -14.586  34.627  1.00  1.01           N  
ATOM   2812  CA  ARG A 188      46.161 -13.401  33.790  1.00  1.01           C  
ATOM   2813  C   ARG A 188      47.478 -13.475  33.054  1.00  1.01           C  
ATOM   2814  O   ARG A 188      48.545 -13.585  33.662  1.00  1.01           O  
ATOM   2815  CB  ARG A 188      46.098 -12.127  34.615  1.00  1.01           C  
ATOM   2816  CG  ARG A 188      46.208 -10.761  33.865  1.00  1.01           C  
ATOM   2817  CD  ARG A 188      44.974 -10.442  33.083  1.00  1.01           C  
ATOM   2818  NE  ARG A 188      44.846  -9.004  32.779  1.00  1.01           N  
ATOM   2819  CZ  ARG A 188      43.884  -8.428  32.009  1.00  1.01           C  
ATOM   2820  NH1 ARG A 188      42.974  -9.179  31.427  1.00  1.01           N  
ATOM   2821  NH2 ARG A 188      43.896  -7.108  31.878  1.00  1.01           N  
ATOM   2822  H   ARG A 188      46.407 -14.629  35.558  1.00  1.01           H  
ATOM   2823  HA  ARG A 188      45.355 -13.364  33.056  1.00  1.01           H  
ATOM   2824 1HB  ARG A 188      45.173 -12.098  35.148  1.00  1.01           H  
ATOM   2825 2HB  ARG A 188      46.892 -12.146  35.363  1.00  1.01           H  
ATOM   2826 1HG  ARG A 188      46.374  -9.957  34.580  1.00  1.01           H  
ATOM   2827 2HG  ARG A 188      47.044 -10.792  33.163  1.00  1.01           H  
ATOM   2828 1HD  ARG A 188      44.999 -10.984  32.147  1.00  1.01           H  
ATOM   2829 2HD  ARG A 188      44.138 -10.738  33.636  1.00  1.01           H  
ATOM   2830  HE  ARG A 188      45.536  -8.373  33.200  1.00  1.01           H  
ATOM   2831 1HH1 ARG A 188      43.007 -10.180  31.559  1.00  1.01           H  
ATOM   2832 2HH1 ARG A 188      42.209  -8.797  30.851  1.00  1.01           H  
ATOM   2833 1HH2 ARG A 188      44.617  -6.579  32.366  1.00  1.01           H  
ATOM   2834 2HH2 ARG A 188      43.199  -6.603  31.315  1.00  1.01           H  
ATOM   2835  N   ARG A 189      47.410 -13.469  31.742  1.00  0.86           N  
ATOM   2836  CA  ARG A 189      48.607 -13.551  30.949  1.00  0.86           C  
ATOM   2837  C   ARG A 189      49.020 -12.152  30.546  1.00  0.86           C  
ATOM   2838  O   ARG A 189      48.164 -11.346  30.177  1.00  0.86           O  
ATOM   2839  CB  ARG A 189      48.375 -14.417  29.727  1.00  0.86           C  
ATOM   2840  CG  ARG A 189      48.065 -15.855  30.038  1.00  0.86           C  
ATOM   2841  CD  ARG A 189      47.783 -16.655  28.812  1.00  0.86           C  
ATOM   2842  NE  ARG A 189      48.967 -16.851  27.974  1.00  0.86           N  
ATOM   2843  CZ  ARG A 189      48.931 -17.247  26.687  1.00  0.86           C  
ATOM   2844  NH1 ARG A 189      47.788 -17.452  26.120  1.00  0.86           N  
ATOM   2845  NH2 ARG A 189      50.037 -17.427  25.990  1.00  0.86           N  
ATOM   2846  H   ARG A 189      46.511 -13.396  31.287  1.00  0.86           H  
ATOM   2847  HA  ARG A 189      49.381 -14.004  31.545  1.00  0.86           H  
ATOM   2848 1HB  ARG A 189      47.528 -14.024  29.173  1.00  0.86           H  
ATOM   2849 2HB  ARG A 189      49.253 -14.383  29.083  1.00  0.86           H  
ATOM   2850 1HG  ARG A 189      48.911 -16.280  30.549  1.00  0.86           H  
ATOM   2851 2HG  ARG A 189      47.183 -15.913  30.687  1.00  0.86           H  
ATOM   2852 1HD  ARG A 189      47.417 -17.637  29.112  1.00  0.86           H  
ATOM   2853 2HD  ARG A 189      47.018 -16.156  28.221  1.00  0.86           H  
ATOM   2854  HE  ARG A 189      49.870 -16.696  28.400  1.00  0.86           H  
ATOM   2855 1HH1 ARG A 189      46.942 -17.308  26.653  1.00  0.86           H  
ATOM   2856 2HH1 ARG A 189      47.756 -17.737  25.159  1.00  0.86           H  
ATOM   2857 1HH2 ARG A 189      50.939 -17.263  26.415  1.00  0.86           H  
ATOM   2858 2HH2 ARG A 189      49.983 -17.722  25.026  1.00  0.86           H  
ATOM   2859  N   ILE A 190      50.317 -11.865  30.612  1.00  0.78           N  
ATOM   2860  CA  ILE A 190      50.841 -10.571  30.187  1.00  0.78           C  
ATOM   2861  C   ILE A 190      51.792 -10.824  29.040  1.00  0.78           C  
ATOM   2862  O   ILE A 190      52.683 -11.664  29.135  1.00  0.78           O  
ATOM   2863  CB  ILE A 190      51.562  -9.813  31.308  1.00  0.78           C  
ATOM   2864  CG1 ILE A 190      50.630  -9.586  32.473  1.00  0.78           C  
ATOM   2865  CG2 ILE A 190      52.066  -8.466  30.775  1.00  0.78           C  
ATOM   2866  CD1 ILE A 190      51.330  -9.062  33.683  1.00  0.78           C  
ATOM   2867  H   ILE A 190      50.946 -12.582  30.965  1.00  0.78           H  
ATOM   2868  HA  ILE A 190      50.024  -9.951  29.826  1.00  0.78           H  
ATOM   2869  HB  ILE A 190      52.381 -10.380  31.650  1.00  0.78           H  
ATOM   2870 1HG1 ILE A 190      49.843  -8.883  32.183  1.00  0.78           H  
ATOM   2871 2HG1 ILE A 190      50.163 -10.535  32.745  1.00  0.78           H  
ATOM   2872 1HG2 ILE A 190      52.575  -7.926  31.565  1.00  0.78           H  
ATOM   2873 2HG2 ILE A 190      52.757  -8.630  29.949  1.00  0.78           H  
ATOM   2874 3HG2 ILE A 190      51.215  -7.874  30.423  1.00  0.78           H  
ATOM   2875 1HD1 ILE A 190      50.595  -8.952  34.464  1.00  0.78           H  
ATOM   2876 2HD1 ILE A 190      52.101  -9.761  34.004  1.00  0.78           H  
ATOM   2877 3HD1 ILE A 190      51.786  -8.100  33.459  1.00  0.78           H  
ATOM   2878  N   PHE A 191      51.589 -10.124  27.949  1.00  0.74           N  
ATOM   2879  CA  PHE A 191      52.344 -10.359  26.739  1.00  0.74           C  
ATOM   2880  C   PHE A 191      53.258  -9.177  26.433  1.00  0.74           C  
ATOM   2881  O   PHE A 191      52.788  -8.037  26.378  1.00  0.74           O  
ATOM   2882  CB  PHE A 191      51.334 -10.514  25.619  1.00  0.74           C  
ATOM   2883  CG  PHE A 191      50.333 -11.611  25.854  1.00  0.74           C  
ATOM   2884  CD1 PHE A 191      49.213 -11.337  26.600  1.00  0.74           C  
ATOM   2885  CD2 PHE A 191      50.476 -12.863  25.351  1.00  0.74           C  
ATOM   2886  CE1 PHE A 191      48.266 -12.282  26.838  1.00  0.74           C  
ATOM   2887  CE2 PHE A 191      49.530 -13.825  25.575  1.00  0.74           C  
ATOM   2888  CZ  PHE A 191      48.415 -13.533  26.325  1.00  0.74           C  
ATOM   2889  H   PHE A 191      50.858  -9.425  27.955  1.00  0.74           H  
ATOM   2890  HA  PHE A 191      52.946 -11.262  26.851  1.00  0.74           H  
ATOM   2891 1HB  PHE A 191      50.790  -9.580  25.486  1.00  0.74           H  
ATOM   2892 2HB  PHE A 191      51.861 -10.719  24.698  1.00  0.74           H  
ATOM   2893  HD1 PHE A 191      49.093 -10.347  26.996  1.00  0.74           H  
ATOM   2894  HD2 PHE A 191      51.347 -13.085  24.761  1.00  0.74           H  
ATOM   2895  HE1 PHE A 191      47.399 -12.032  27.432  1.00  0.74           H  
ATOM   2896  HE2 PHE A 191      49.666 -14.810  25.153  1.00  0.74           H  
ATOM   2897  HZ  PHE A 191      47.658 -14.289  26.507  1.00  0.74           H  
ATOM   2898  N   LEU A 192      54.565  -9.436  26.277  1.00  0.73           N  
ATOM   2899  CA  LEU A 192      55.538  -8.374  26.008  1.00  0.73           C  
ATOM   2900  C   LEU A 192      56.209  -8.517  24.611  1.00  0.73           C  
ATOM   2901  O   LEU A 192      56.969  -9.467  24.335  1.00  0.73           O  
ATOM   2902  CB  LEU A 192      56.628  -8.393  27.083  1.00  0.73           C  
ATOM   2903  CG  LEU A 192      56.174  -8.400  28.555  1.00  0.73           C  
ATOM   2904  CD1 LEU A 192      57.408  -8.518  29.449  1.00  0.73           C  
ATOM   2905  CD2 LEU A 192      55.397  -7.167  28.844  1.00  0.73           C  
ATOM   2906  H   LEU A 192      54.891 -10.395  26.355  1.00  0.73           H  
ATOM   2907  HA  LEU A 192      55.021  -7.415  26.046  1.00  0.73           H  
ATOM   2908 1HB  LEU A 192      57.241  -9.214  26.915  1.00  0.73           H  
ATOM   2909 2HB  LEU A 192      57.237  -7.497  26.950  1.00  0.73           H  
ATOM   2910  HG  LEU A 192      55.540  -9.275  28.745  1.00  0.73           H  
ATOM   2911 1HD1 LEU A 192      57.098  -8.532  30.489  1.00  0.73           H  
ATOM   2912 2HD1 LEU A 192      57.938  -9.436  29.217  1.00  0.73           H  
ATOM   2913 3HD1 LEU A 192      58.069  -7.674  29.278  1.00  0.73           H  
ATOM   2914 1HD2 LEU A 192      55.073  -7.169  29.885  1.00  0.73           H  
ATOM   2915 2HD2 LEU A 192      56.013  -6.307  28.658  1.00  0.73           H  
ATOM   2916 3HD2 LEU A 192      54.531  -7.136  28.190  1.00  0.73           H  
ATOM   2917  N   HIS A 193      55.921  -7.566  23.721  1.00  0.73           N  
ATOM   2918  CA  HIS A 193      56.426  -7.567  22.344  1.00  0.73           C  
ATOM   2919  C   HIS A 193      57.851  -7.098  22.156  1.00  0.73           C  
ATOM   2920  O   HIS A 193      58.090  -6.035  21.590  1.00  0.73           O  
ATOM   2921  CB  HIS A 193      55.538  -6.661  21.499  1.00  0.73           C  
ATOM   2922  CG  HIS A 193      55.846  -6.614  20.031  1.00  0.73           C  
ATOM   2923  ND1 HIS A 193      55.085  -5.878  19.164  1.00  0.73           N  
ATOM   2924  CD2 HIS A 193      56.831  -7.169  19.283  1.00  0.73           C  
ATOM   2925  CE1 HIS A 193      55.574  -5.976  17.944  1.00  0.73           C  
ATOM   2926  NE2 HIS A 193      56.634  -6.745  17.983  1.00  0.73           N  
ATOM   2927  H   HIS A 193      55.295  -6.813  24.001  1.00  0.73           H  
ATOM   2928  HA  HIS A 193      56.376  -8.577  21.948  1.00  0.73           H  
ATOM   2929 1HB  HIS A 193      54.495  -6.972  21.613  1.00  0.73           H  
ATOM   2930 2HB  HIS A 193      55.607  -5.644  21.879  1.00  0.73           H  
ATOM   2931  HD1 HIS A 193      54.268  -5.353  19.452  1.00  0.73           H  
ATOM   2932  HD2 HIS A 193      57.673  -7.824  19.524  1.00  0.73           H  
ATOM   2933  HE1 HIS A 193      55.109  -5.457  17.112  1.00  0.73           H  
ATOM   2934  N   ALA A 194      58.815  -7.900  22.555  1.00  0.75           N  
ATOM   2935  CA  ALA A 194      60.200  -7.462  22.384  1.00  0.75           C  
ATOM   2936  C   ALA A 194      60.525  -7.234  20.909  1.00  0.75           C  
ATOM   2937  O   ALA A 194      60.219  -8.082  20.076  1.00  0.75           O  
ATOM   2938  CB  ALA A 194      61.147  -8.488  22.932  1.00  0.75           C  
ATOM   2939  H   ALA A 194      58.550  -8.768  23.022  1.00  0.75           H  
ATOM   2940  HA  ALA A 194      60.332  -6.524  22.920  1.00  0.75           H  
ATOM   2941 1HB  ALA A 194      62.164  -8.135  22.810  1.00  0.75           H  
ATOM   2942 2HB  ALA A 194      60.935  -8.653  23.977  1.00  0.75           H  
ATOM   2943 3HB  ALA A 194      61.023  -9.421  22.389  1.00  0.75           H  
ATOM   2944  N   ARG A 195      61.232  -6.148  20.594  1.00  0.76           N  
ATOM   2945  CA  ARG A 195      61.650  -5.867  19.214  1.00  0.76           C  
ATOM   2946  C   ARG A 195      62.618  -6.922  18.667  1.00  0.76           C  
ATOM   2947  O   ARG A 195      62.682  -7.151  17.458  1.00  0.76           O  
ATOM   2948  CB  ARG A 195      62.287  -4.484  19.091  1.00  0.76           C  
ATOM   2949  CG  ARG A 195      61.319  -3.300  19.228  1.00  0.76           C  
ATOM   2950  CD  ARG A 195      62.007  -1.987  19.025  1.00  0.76           C  
ATOM   2951  NE  ARG A 195      61.113  -0.826  19.199  1.00  0.76           N  
ATOM   2952  CZ  ARG A 195      60.292  -0.335  18.260  1.00  0.76           C  
ATOM   2953  NH1 ARG A 195      60.203  -0.901  17.075  1.00  0.76           N  
ATOM   2954  NH2 ARG A 195      59.583   0.734  18.550  1.00  0.76           N  
ATOM   2955  H   ARG A 195      61.444  -5.479  21.326  1.00  0.76           H  
ATOM   2956  HA  ARG A 195      60.756  -5.876  18.589  1.00  0.76           H  
ATOM   2957 1HB  ARG A 195      63.043  -4.373  19.871  1.00  0.76           H  
ATOM   2958 2HB  ARG A 195      62.794  -4.400  18.131  1.00  0.76           H  
ATOM   2959 1HG  ARG A 195      60.503  -3.394  18.515  1.00  0.76           H  
ATOM   2960 2HG  ARG A 195      60.925  -3.306  20.231  1.00  0.76           H  
ATOM   2961 1HD  ARG A 195      62.814  -1.900  19.746  1.00  0.76           H  
ATOM   2962 2HD  ARG A 195      62.419  -1.947  18.021  1.00  0.76           H  
ATOM   2963  HE  ARG A 195      61.127  -0.308  20.092  1.00  0.76           H  
ATOM   2964 1HH1 ARG A 195      60.756  -1.719  16.868  1.00  0.76           H  
ATOM   2965 2HH1 ARG A 195      59.586  -0.515  16.378  1.00  0.76           H  
ATOM   2966 1HH2 ARG A 195      59.703   1.145  19.488  1.00  0.76           H  
ATOM   2967 2HH2 ARG A 195      58.963   1.144  17.874  1.00  0.76           H  
ATOM   2968  N   ASP A 196      63.421  -7.504  19.551  1.00  0.77           N  
ATOM   2969  CA  ASP A 196      64.388  -8.525  19.167  1.00  0.77           C  
ATOM   2970  C   ASP A 196      64.780  -9.402  20.361  1.00  0.77           C  
ATOM   2971  O   ASP A 196      64.347  -9.160  21.491  1.00  0.77           O  
ATOM   2972  CB  ASP A 196      65.619  -7.868  18.495  1.00  0.77           C  
ATOM   2973  CG  ASP A 196      66.388  -6.856  19.366  1.00  0.77           C  
ATOM   2974  OD1 ASP A 196      66.474  -7.045  20.570  1.00  0.77           O  
ATOM   2975  OD2 ASP A 196      66.876  -5.895  18.812  1.00  0.77           O  
ATOM   2976  H   ASP A 196      63.316  -7.250  20.519  1.00  0.77           H  
ATOM   2977  HA  ASP A 196      63.921  -9.166  18.422  1.00  0.77           H  
ATOM   2978 1HB  ASP A 196      66.314  -8.643  18.182  1.00  0.77           H  
ATOM   2979 2HB  ASP A 196      65.296  -7.353  17.588  1.00  0.77           H  
ATOM   2980  N   ALA A 197      65.646 -10.388  20.118  1.00  0.77           N  
ATOM   2981  CA  ALA A 197      66.084 -11.309  21.168  1.00  0.77           C  
ATOM   2982  C   ALA A 197      66.808 -10.632  22.338  1.00  0.77           C  
ATOM   2983  O   ALA A 197      66.630 -11.034  23.490  1.00  0.77           O  
ATOM   2984  CB  ALA A 197      66.982 -12.359  20.557  1.00  0.77           C  
ATOM   2985  H   ALA A 197      65.979 -10.529  19.176  1.00  0.77           H  
ATOM   2986  HA  ALA A 197      65.200 -11.796  21.568  1.00  0.77           H  
ATOM   2987 1HB  ALA A 197      67.260 -13.068  21.306  1.00  0.77           H  
ATOM   2988 2HB  ALA A 197      66.447 -12.867  19.761  1.00  0.77           H  
ATOM   2989 3HB  ALA A 197      67.876 -11.886  20.153  1.00  0.77           H  
ATOM   2990  N   ASP A 198      67.612  -9.602  22.071  1.00  0.76           N  
ATOM   2991  CA  ASP A 198      68.347  -8.972  23.165  1.00  0.76           C  
ATOM   2992  C   ASP A 198      67.392  -8.150  24.012  1.00  0.76           C  
ATOM   2993  O   ASP A 198      67.472  -8.146  25.247  1.00  0.76           O  
ATOM   2994  CB  ASP A 198      69.484  -8.102  22.631  1.00  0.76           C  
ATOM   2995  CG  ASP A 198      70.606  -8.932  22.003  1.00  0.76           C  
ATOM   2996  OD1 ASP A 198      70.611 -10.133  22.183  1.00  0.76           O  
ATOM   2997  OD2 ASP A 198      71.459  -8.367  21.368  1.00  0.76           O  
ATOM   2998  H   ASP A 198      67.704  -9.252  21.125  1.00  0.76           H  
ATOM   2999  HA  ASP A 198      68.776  -9.752  23.793  1.00  0.76           H  
ATOM   3000 1HB  ASP A 198      69.083  -7.418  21.872  1.00  0.76           H  
ATOM   3001 2HB  ASP A 198      69.894  -7.496  23.437  1.00  0.76           H  
ATOM   3002  N   ALA A 199      66.455  -7.481  23.343  1.00  0.75           N  
ATOM   3003  CA  ALA A 199      65.450  -6.703  24.034  1.00  0.75           C  
ATOM   3004  C   ALA A 199      64.646  -7.621  24.926  1.00  0.75           C  
ATOM   3005  O   ALA A 199      64.331  -7.274  26.065  1.00  0.75           O  
ATOM   3006  CB  ALA A 199      64.554  -6.009  23.029  1.00  0.75           C  
ATOM   3007  H   ALA A 199      66.444  -7.501  22.317  1.00  0.75           H  
ATOM   3008  HA  ALA A 199      65.948  -5.970  24.663  1.00  0.75           H  
ATOM   3009 1HB  ALA A 199      63.810  -5.443  23.532  1.00  0.75           H  
ATOM   3010 2HB  ALA A 199      65.156  -5.350  22.399  1.00  0.75           H  
ATOM   3011 3HB  ALA A 199      64.074  -6.750  22.408  1.00  0.75           H  
ATOM   3012  N   ALA A 200      64.366  -8.836  24.429  1.00  0.74           N  
ATOM   3013  CA  ALA A 200      63.614  -9.816  25.190  1.00  0.74           C  
ATOM   3014  C   ALA A 200      64.321 -10.164  26.464  1.00  0.74           C  
ATOM   3015  O   ALA A 200      63.678 -10.264  27.498  1.00  0.74           O  
ATOM   3016  CB  ALA A 200      63.394 -11.074  24.386  1.00  0.74           C  
ATOM   3017  H   ALA A 200      64.647  -9.064  23.474  1.00  0.74           H  
ATOM   3018  HA  ALA A 200      62.652  -9.378  25.443  1.00  0.74           H  
ATOM   3019 1HB  ALA A 200      62.800 -11.783  24.958  1.00  0.74           H  
ATOM   3020 2HB  ALA A 200      62.879 -10.787  23.493  1.00  0.74           H  
ATOM   3021 3HB  ALA A 200      64.340 -11.525  24.132  1.00  0.74           H  
ATOM   3022  N   VAL A 201      65.651 -10.272  26.426  1.00  0.73           N  
ATOM   3023  CA  VAL A 201      66.396 -10.610  27.634  1.00  0.73           C  
ATOM   3024  C   VAL A 201      66.223  -9.529  28.679  1.00  0.73           C  
ATOM   3025  O   VAL A 201      66.026  -9.814  29.868  1.00  0.73           O  
ATOM   3026  CB  VAL A 201      67.904 -10.744  27.361  1.00  0.73           C  
ATOM   3027  CG1 VAL A 201      68.637 -10.925  28.682  1.00  0.73           C  
ATOM   3028  CG2 VAL A 201      68.195 -11.892  26.427  1.00  0.73           C  
ATOM   3029  H   VAL A 201      66.136 -10.181  25.529  1.00  0.73           H  
ATOM   3030  HA  VAL A 201      66.008 -11.528  28.041  1.00  0.73           H  
ATOM   3031  HB  VAL A 201      68.255  -9.820  26.909  1.00  0.73           H  
ATOM   3032 1HG1 VAL A 201      69.705 -10.983  28.502  1.00  0.73           H  
ATOM   3033 2HG1 VAL A 201      68.427 -10.076  29.331  1.00  0.73           H  
ATOM   3034 3HG1 VAL A 201      68.298 -11.846  29.162  1.00  0.73           H  
ATOM   3035 1HG2 VAL A 201      69.260 -11.941  26.235  1.00  0.73           H  
ATOM   3036 2HG2 VAL A 201      67.876 -12.804  26.867  1.00  0.73           H  
ATOM   3037 3HG2 VAL A 201      67.675 -11.737  25.499  1.00  0.73           H  
ATOM   3038  N   VAL A 202      66.311  -8.279  28.238  1.00  0.73           N  
ATOM   3039  CA  VAL A 202      66.184  -7.169  29.163  1.00  0.73           C  
ATOM   3040  C   VAL A 202      64.771  -7.052  29.728  1.00  0.73           C  
ATOM   3041  O   VAL A 202      64.600  -6.882  30.938  1.00  0.73           O  
ATOM   3042  CB  VAL A 202      66.568  -5.854  28.482  1.00  0.73           C  
ATOM   3043  CG1 VAL A 202      66.277  -4.687  29.447  1.00  0.73           C  
ATOM   3044  CG2 VAL A 202      68.019  -5.905  28.074  1.00  0.73           C  
ATOM   3045  H   VAL A 202      66.485  -8.116  27.242  1.00  0.73           H  
ATOM   3046  HA  VAL A 202      66.873  -7.338  29.990  1.00  0.73           H  
ATOM   3047  HB  VAL A 202      65.964  -5.724  27.596  1.00  0.73           H  
ATOM   3048 1HG1 VAL A 202      66.545  -3.751  28.984  1.00  0.73           H  
ATOM   3049 2HG1 VAL A 202      65.216  -4.678  29.704  1.00  0.73           H  
ATOM   3050 3HG1 VAL A 202      66.869  -4.812  30.352  1.00  0.73           H  
ATOM   3051 1HG2 VAL A 202      68.288  -4.975  27.577  1.00  0.73           H  
ATOM   3052 2HG2 VAL A 202      68.643  -6.044  28.955  1.00  0.73           H  
ATOM   3053 3HG2 VAL A 202      68.167  -6.743  27.385  1.00  0.73           H  
ATOM   3054  N   LEU A 203      63.764  -7.154  28.857  1.00  0.73           N  
ATOM   3055  CA  LEU A 203      62.362  -7.058  29.256  1.00  0.73           C  
ATOM   3056  C   LEU A 203      61.946  -8.194  30.176  1.00  0.73           C  
ATOM   3057  O   LEU A 203      61.238  -7.984  31.158  1.00  0.73           O  
ATOM   3058  CB  LEU A 203      61.508  -7.074  28.003  1.00  0.73           C  
ATOM   3059  CG  LEU A 203      61.623  -5.850  27.159  1.00  0.73           C  
ATOM   3060  CD1 LEU A 203      60.916  -6.099  25.868  1.00  0.73           C  
ATOM   3061  CD2 LEU A 203      61.028  -4.717  27.919  1.00  0.73           C  
ATOM   3062  H   LEU A 203      63.982  -7.298  27.872  1.00  0.73           H  
ATOM   3063  HA  LEU A 203      62.220  -6.114  29.779  1.00  0.73           H  
ATOM   3064 1HB  LEU A 203      61.804  -7.930  27.394  1.00  0.73           H  
ATOM   3065 2HB  LEU A 203      60.464  -7.193  28.288  1.00  0.73           H  
ATOM   3066  HG  LEU A 203      62.660  -5.632  26.940  1.00  0.73           H  
ATOM   3067 1HD1 LEU A 203      60.975  -5.228  25.236  1.00  0.73           H  
ATOM   3068 2HD1 LEU A 203      61.397  -6.929  25.379  1.00  0.73           H  
ATOM   3069 3HD1 LEU A 203      59.877  -6.340  26.068  1.00  0.73           H  
ATOM   3070 1HD2 LEU A 203      61.064  -3.807  27.341  1.00  0.73           H  
ATOM   3071 2HD2 LEU A 203      60.011  -4.983  28.122  1.00  0.73           H  
ATOM   3072 3HD2 LEU A 203      61.568  -4.571  28.855  1.00  0.73           H  
ATOM   3073  N   TRP A 204      62.425  -9.390  29.868  1.00  0.73           N  
ATOM   3074  CA  TRP A 204      62.228 -10.597  30.651  1.00  0.73           C  
ATOM   3075  C   TRP A 204      62.788 -10.388  32.038  1.00  0.73           C  
ATOM   3076  O   TRP A 204      62.066 -10.519  33.022  1.00  0.73           O  
ATOM   3077  CB  TRP A 204      62.919 -11.700  29.875  1.00  0.73           C  
ATOM   3078  CG  TRP A 204      63.179 -13.002  30.412  1.00  0.73           C  
ATOM   3079  CD1 TRP A 204      64.405 -13.392  30.758  1.00  0.73           C  
ATOM   3080  CD2 TRP A 204      62.333 -14.121  30.604  1.00  0.73           C  
ATOM   3081  NE1 TRP A 204      64.407 -14.677  31.132  1.00  0.73           N  
ATOM   3082  CE2 TRP A 204      63.144 -15.157  31.029  1.00  0.73           C  
ATOM   3083  CE3 TRP A 204      60.998 -14.337  30.429  1.00  0.73           C  
ATOM   3084  CZ2 TRP A 204      62.664 -16.390  31.256  1.00  0.73           C  
ATOM   3085  CZ3 TRP A 204      60.490 -15.583  30.671  1.00  0.73           C  
ATOM   3086  CH2 TRP A 204      61.295 -16.599  31.071  1.00  0.73           C  
ATOM   3087  H   TRP A 204      62.981  -9.492  29.021  1.00  0.73           H  
ATOM   3088  HA  TRP A 204      61.162 -10.806  30.721  1.00  0.73           H  
ATOM   3089 1HB  TRP A 204      62.377 -11.854  28.945  1.00  0.73           H  
ATOM   3090 2HB  TRP A 204      63.896 -11.329  29.607  1.00  0.73           H  
ATOM   3091  HD1 TRP A 204      65.272 -12.751  30.699  1.00  0.73           H  
ATOM   3092  HE1 TRP A 204      65.258 -15.187  31.420  1.00  0.73           H  
ATOM   3093  HE3 TRP A 204      60.375 -13.535  30.105  1.00  0.73           H  
ATOM   3094  HZ2 TRP A 204      63.324 -17.188  31.557  1.00  0.73           H  
ATOM   3095  HZ3 TRP A 204      59.439 -15.737  30.514  1.00  0.73           H  
ATOM   3096  HH2 TRP A 204      60.861 -17.587  31.240  1.00  0.73           H  
ATOM   3097  N   GLY A 205      64.050  -9.968  32.119  1.00  0.72           N  
ATOM   3098  CA  GLY A 205      64.674  -9.694  33.400  1.00  0.72           C  
ATOM   3099  C   GLY A 205      63.890  -8.637  34.174  1.00  0.72           C  
ATOM   3100  O   GLY A 205      63.557  -8.830  35.348  1.00  0.72           O  
ATOM   3101  H   GLY A 205      64.613  -9.855  31.275  1.00  0.72           H  
ATOM   3102 1HA  GLY A 205      64.734 -10.615  33.982  1.00  0.72           H  
ATOM   3103 2HA  GLY A 205      65.693  -9.348  33.233  1.00  0.72           H  
ATOM   3104  N   ALA A 206      63.586  -7.507  33.520  1.00  0.72           N  
ATOM   3105  CA  ALA A 206      62.866  -6.420  34.171  1.00  0.72           C  
ATOM   3106  C   ALA A 206      61.510  -6.871  34.703  1.00  0.72           C  
ATOM   3107  O   ALA A 206      61.141  -6.530  35.832  1.00  0.72           O  
ATOM   3108  CB  ALA A 206      62.666  -5.282  33.172  1.00  0.72           C  
ATOM   3109  H   ALA A 206      63.877  -7.392  32.550  1.00  0.72           H  
ATOM   3110  HA  ALA A 206      63.464  -6.073  35.011  1.00  0.72           H  
ATOM   3111 1HB  ALA A 206      62.153  -4.456  33.643  1.00  0.72           H  
ATOM   3112 2HB  ALA A 206      63.638  -4.950  32.806  1.00  0.72           H  
ATOM   3113 3HB  ALA A 206      62.070  -5.641  32.334  1.00  0.72           H  
ATOM   3114  N   ALA A 207      60.783  -7.663  33.914  1.00  0.73           N  
ATOM   3115  CA  ALA A 207      59.486  -8.163  34.324  1.00  0.73           C  
ATOM   3116  C   ALA A 207      59.596  -9.175  35.456  1.00  0.73           C  
ATOM   3117  O   ALA A 207      58.831  -9.109  36.415  1.00  0.73           O  
ATOM   3118  CB  ALA A 207      58.789  -8.790  33.150  1.00  0.73           C  
ATOM   3119  H   ALA A 207      61.127  -7.911  32.988  1.00  0.73           H  
ATOM   3120  HA  ALA A 207      58.896  -7.320  34.678  1.00  0.73           H  
ATOM   3121 1HB  ALA A 207      57.825  -9.124  33.480  1.00  0.73           H  
ATOM   3122 2HB  ALA A 207      58.682  -8.053  32.355  1.00  0.73           H  
ATOM   3123 3HB  ALA A 207      59.374  -9.638  32.787  1.00  0.73           H  
ATOM   3124  N   LEU A 208      60.565 -10.094  35.379  1.00  0.74           N  
ATOM   3125  CA  LEU A 208      60.709 -11.106  36.421  1.00  0.74           C  
ATOM   3126  C   LEU A 208      61.083 -10.428  37.730  1.00  0.74           C  
ATOM   3127  O   LEU A 208      60.571 -10.778  38.798  1.00  0.74           O  
ATOM   3128  CB  LEU A 208      61.785 -12.128  36.038  1.00  0.74           C  
ATOM   3129  CG  LEU A 208      61.469 -13.077  34.829  1.00  0.74           C  
ATOM   3130  CD1 LEU A 208      62.711 -13.868  34.489  1.00  0.74           C  
ATOM   3131  CD2 LEU A 208      60.359 -13.999  35.175  1.00  0.74           C  
ATOM   3132  H   LEU A 208      61.192 -10.112  34.575  1.00  0.74           H  
ATOM   3133  HA  LEU A 208      59.759 -11.620  36.549  1.00  0.74           H  
ATOM   3134 1HB  LEU A 208      62.699 -11.579  35.789  1.00  0.74           H  
ATOM   3135 2HB  LEU A 208      61.985 -12.753  36.901  1.00  0.74           H  
ATOM   3136  HG  LEU A 208      61.181 -12.496  33.968  1.00  0.74           H  
ATOM   3137 1HD1 LEU A 208      62.500 -14.523  33.660  1.00  0.74           H  
ATOM   3138 2HD1 LEU A 208      63.525 -13.188  34.220  1.00  0.74           H  
ATOM   3139 3HD1 LEU A 208      62.990 -14.455  35.351  1.00  0.74           H  
ATOM   3140 1HD2 LEU A 208      60.157 -14.655  34.329  1.00  0.74           H  
ATOM   3141 2HD2 LEU A 208      60.663 -14.590  36.032  1.00  0.74           H  
ATOM   3142 3HD2 LEU A 208      59.463 -13.426  35.416  1.00  0.74           H  
ATOM   3143  N   GLY A 209      61.945  -9.414  37.631  1.00  0.75           N  
ATOM   3144  CA  GLY A 209      62.370  -8.629  38.772  1.00  0.75           C  
ATOM   3145  C   GLY A 209      61.152  -7.976  39.396  1.00  0.75           C  
ATOM   3146  O   GLY A 209      60.913  -8.095  40.596  1.00  0.75           O  
ATOM   3147  H   GLY A 209      62.344  -9.183  36.721  1.00  0.75           H  
ATOM   3148 1HA  GLY A 209      62.874  -9.266  39.499  1.00  0.75           H  
ATOM   3149 2HA  GLY A 209      63.077  -7.867  38.443  1.00  0.75           H  
ATOM   3150  N   ALA A 210      60.367  -7.294  38.570  1.00  0.77           N  
ATOM   3151  CA  ALA A 210      59.175  -6.611  39.034  1.00  0.77           C  
ATOM   3152  C   ALA A 210      58.188  -7.561  39.702  1.00  0.77           C  
ATOM   3153  O   ALA A 210      57.589  -7.228  40.731  1.00  0.77           O  
ATOM   3154  CB  ALA A 210      58.536  -5.953  37.852  1.00  0.77           C  
ATOM   3155  H   ALA A 210      60.617  -7.219  37.582  1.00  0.77           H  
ATOM   3156  HA  ALA A 210      59.476  -5.857  39.761  1.00  0.77           H  
ATOM   3157 1HB  ALA A 210      57.690  -5.409  38.144  1.00  0.77           H  
ATOM   3158 2HB  ALA A 210      59.266  -5.294  37.427  1.00  0.77           H  
ATOM   3159 3HB  ALA A 210      58.247  -6.702  37.121  1.00  0.77           H  
ATOM   3160  N   LEU A 211      58.044  -8.762  39.151  1.00  0.80           N  
ATOM   3161  CA  LEU A 211      57.160  -9.743  39.744  1.00  0.80           C  
ATOM   3162  C   LEU A 211      57.672 -10.154  41.122  1.00  0.80           C  
ATOM   3163  O   LEU A 211      56.889 -10.298  42.068  1.00  0.80           O  
ATOM   3164  CB  LEU A 211      57.021 -10.931  38.800  1.00  0.80           C  
ATOM   3165  CG  LEU A 211      56.219 -10.638  37.529  1.00  0.80           C  
ATOM   3166  CD1 LEU A 211      56.327 -11.790  36.550  1.00  0.80           C  
ATOM   3167  CD2 LEU A 211      54.775 -10.415  37.919  1.00  0.80           C  
ATOM   3168  H   LEU A 211      58.539  -8.988  38.288  1.00  0.80           H  
ATOM   3169  HA  LEU A 211      56.178  -9.290  39.865  1.00  0.80           H  
ATOM   3170 1HB  LEU A 211      58.013 -11.271  38.508  1.00  0.80           H  
ATOM   3171 2HB  LEU A 211      56.523 -11.718  39.330  1.00  0.80           H  
ATOM   3172  HG  LEU A 211      56.604  -9.751  37.059  1.00  0.80           H  
ATOM   3173 1HD1 LEU A 211      55.752 -11.567  35.673  1.00  0.80           H  
ATOM   3174 2HD1 LEU A 211      57.369 -11.941  36.275  1.00  0.80           H  
ATOM   3175 3HD1 LEU A 211      55.943 -12.671  37.001  1.00  0.80           H  
ATOM   3176 1HD2 LEU A 211      54.192 -10.194  37.036  1.00  0.80           H  
ATOM   3177 2HD2 LEU A 211      54.385 -11.314  38.391  1.00  0.80           H  
ATOM   3178 3HD2 LEU A 211      54.714  -9.577  38.611  1.00  0.80           H  
ATOM   3179  N   GLU A 212      58.996 -10.293  41.269  1.00  0.84           N  
ATOM   3180  CA  GLU A 212      59.552 -10.601  42.581  1.00  0.84           C  
ATOM   3181  C   GLU A 212      59.247  -9.487  43.579  1.00  0.84           C  
ATOM   3182  O   GLU A 212      58.772  -9.749  44.685  1.00  0.84           O  
ATOM   3183  CB  GLU A 212      61.070 -10.810  42.537  1.00  0.84           C  
ATOM   3184  CG  GLU A 212      61.660 -11.075  43.923  1.00  0.84           C  
ATOM   3185  CD  GLU A 212      63.146 -11.279  43.951  1.00  0.84           C  
ATOM   3186  OE1 GLU A 212      63.866 -10.619  43.242  1.00  0.84           O  
ATOM   3187  OE2 GLU A 212      63.555 -12.134  44.697  1.00  0.84           O  
ATOM   3188  H   GLU A 212      59.616 -10.196  40.461  1.00  0.84           H  
ATOM   3189  HA  GLU A 212      59.087 -11.519  42.942  1.00  0.84           H  
ATOM   3190 1HB  GLU A 212      61.310 -11.651  41.883  1.00  0.84           H  
ATOM   3191 2HB  GLU A 212      61.555  -9.930  42.132  1.00  0.84           H  
ATOM   3192 1HG  GLU A 212      61.419 -10.226  44.563  1.00  0.84           H  
ATOM   3193 2HG  GLU A 212      61.174 -11.953  44.343  1.00  0.84           H  
ATOM   3194  N   GLU A 213      59.479  -8.233  43.172  1.00  0.88           N  
ATOM   3195  CA  GLU A 213      59.275  -7.076  44.049  1.00  0.88           C  
ATOM   3196  C   GLU A 213      57.820  -6.964  44.492  1.00  0.88           C  
ATOM   3197  O   GLU A 213      57.527  -6.578  45.626  1.00  0.88           O  
ATOM   3198  CB  GLU A 213      59.715  -5.777  43.360  1.00  0.88           C  
ATOM   3199  CG  GLU A 213      61.228  -5.627  43.162  1.00  0.88           C  
ATOM   3200  CD  GLU A 213      61.615  -4.337  42.454  1.00  0.88           C  
ATOM   3201  OE1 GLU A 213      60.738  -3.624  42.018  1.00  0.88           O  
ATOM   3202  OE2 GLU A 213      62.791  -4.067  42.359  1.00  0.88           O  
ATOM   3203  H   GLU A 213      59.853  -8.096  42.231  1.00  0.88           H  
ATOM   3204  HA  GLU A 213      59.889  -7.214  44.938  1.00  0.88           H  
ATOM   3205 1HB  GLU A 213      59.246  -5.720  42.376  1.00  0.88           H  
ATOM   3206 2HB  GLU A 213      59.365  -4.924  43.938  1.00  0.88           H  
ATOM   3207 1HG  GLU A 213      61.716  -5.656  44.135  1.00  0.88           H  
ATOM   3208 2HG  GLU A 213      61.587  -6.477  42.582  1.00  0.88           H  
ATOM   3209  N   ALA A 214      56.911  -7.346  43.600  1.00  0.91           N  
ATOM   3210  CA  ALA A 214      55.477  -7.336  43.840  1.00  0.91           C  
ATOM   3211  C   ALA A 214      55.010  -8.533  44.654  1.00  0.91           C  
ATOM   3212  O   ALA A 214      53.827  -8.629  44.987  1.00  0.91           O  
ATOM   3213  CB  ALA A 214      54.746  -7.370  42.523  1.00  0.91           C  
ATOM   3214  H   ALA A 214      57.235  -7.615  42.670  1.00  0.91           H  
ATOM   3215  HA  ALA A 214      55.230  -6.427  44.386  1.00  0.91           H  
ATOM   3216 1HB  ALA A 214      53.684  -7.348  42.699  1.00  0.91           H  
ATOM   3217 2HB  ALA A 214      55.035  -6.517  41.927  1.00  0.91           H  
ATOM   3218 3HB  ALA A 214      55.007  -8.284  41.994  1.00  0.91           H  
ATOM   3219  N   ALA A 215      55.918  -9.474  44.928  1.00  0.94           N  
ATOM   3220  CA  ALA A 215      55.611 -10.728  45.591  1.00  0.94           C  
ATOM   3221  C   ALA A 215      54.521 -11.464  44.825  1.00  0.94           C  
ATOM   3222  O   ALA A 215      53.624 -12.065  45.421  1.00  0.94           O  
ATOM   3223  CB  ALA A 215      55.189 -10.497  47.035  1.00  0.94           C  
ATOM   3224  H   ALA A 215      56.890  -9.332  44.668  1.00  0.94           H  
ATOM   3225  HA  ALA A 215      56.512 -11.343  45.575  1.00  0.94           H  
ATOM   3226 1HB  ALA A 215      54.991 -11.452  47.512  1.00  0.94           H  
ATOM   3227 2HB  ALA A 215      55.994  -9.986  47.564  1.00  0.94           H  
ATOM   3228 3HB  ALA A 215      54.291  -9.888  47.070  1.00  0.94           H  
ATOM   3229  N   ALA A 216      54.593 -11.406  43.497  1.00  0.95           N  
ATOM   3230  CA  ALA A 216      53.623 -12.071  42.656  1.00  0.95           C  
ATOM   3231  C   ALA A 216      53.945 -13.553  42.535  1.00  0.95           C  
ATOM   3232  O   ALA A 216      55.109 -13.960  42.603  1.00  0.95           O  
ATOM   3233  CB  ALA A 216      53.586 -11.413  41.287  1.00  0.95           C  
ATOM   3234  H   ALA A 216      55.363 -10.899  43.058  1.00  0.95           H  
ATOM   3235  HA  ALA A 216      52.643 -11.974  43.122  1.00  0.95           H  
ATOM   3236 1HB  ALA A 216      52.839 -11.903  40.661  1.00  0.95           H  
ATOM   3237 2HB  ALA A 216      53.338 -10.362  41.402  1.00  0.95           H  
ATOM   3238 3HB  ALA A 216      54.565 -11.508  40.828  1.00  0.95           H  
ATOM   3239  N   LEU A 217      52.910 -14.348  42.321  1.00  0.94           N  
ATOM   3240  CA  LEU A 217      53.051 -15.771  42.055  1.00  0.94           C  
ATOM   3241  C   LEU A 217      52.916 -15.973  40.561  1.00  0.94           C  
ATOM   3242  O   LEU A 217      51.870 -15.660  39.980  1.00  0.94           O  
ATOM   3243  CB  LEU A 217      52.001 -16.527  42.867  1.00  0.94           C  
ATOM   3244  CG  LEU A 217      52.181 -16.343  44.379  1.00  0.94           C  
ATOM   3245  CD1 LEU A 217      51.001 -16.871  45.148  1.00  0.94           C  
ATOM   3246  CD2 LEU A 217      53.427 -17.108  44.772  1.00  0.94           C  
ATOM   3247  H   LEU A 217      51.980 -13.947  42.320  1.00  0.94           H  
ATOM   3248  HA  LEU A 217      54.042 -16.099  42.364  1.00  0.94           H  
ATOM   3249 1HB  LEU A 217      51.006 -16.175  42.588  1.00  0.94           H  
ATOM   3250 2HB  LEU A 217      52.078 -17.586  42.641  1.00  0.94           H  
ATOM   3251  HG  LEU A 217      52.297 -15.282  44.615  1.00  0.94           H  
ATOM   3252 1HD1 LEU A 217      51.179 -16.733  46.214  1.00  0.94           H  
ATOM   3253 2HD1 LEU A 217      50.101 -16.326  44.856  1.00  0.94           H  
ATOM   3254 3HD1 LEU A 217      50.867 -17.897  44.952  1.00  0.94           H  
ATOM   3255 1HD2 LEU A 217      53.593 -17.007  45.825  1.00  0.94           H  
ATOM   3256 2HD2 LEU A 217      53.300 -18.166  44.533  1.00  0.94           H  
ATOM   3257 3HD2 LEU A 217      54.279 -16.711  44.222  1.00  0.94           H  
ATOM   3258  N   TYR A 218      53.996 -16.424  39.929  1.00  0.92           N  
ATOM   3259  CA  TYR A 218      53.998 -16.498  38.481  1.00  0.92           C  
ATOM   3260  C   TYR A 218      54.850 -17.594  37.857  1.00  0.92           C  
ATOM   3261  O   TYR A 218      55.779 -18.150  38.463  1.00  0.92           O  
ATOM   3262  CB  TYR A 218      54.554 -15.196  37.907  1.00  0.92           C  
ATOM   3263  CG  TYR A 218      56.032 -15.062  38.216  1.00  0.92           C  
ATOM   3264  CD1 TYR A 218      56.962 -15.549  37.300  1.00  0.92           C  
ATOM   3265  CD2 TYR A 218      56.464 -14.471  39.392  1.00  0.92           C  
ATOM   3266  CE1 TYR A 218      58.298 -15.455  37.552  1.00  0.92           C  
ATOM   3267  CE2 TYR A 218      57.825 -14.362  39.644  1.00  0.92           C  
ATOM   3268  CZ  TYR A 218      58.743 -14.854  38.724  1.00  0.92           C  
ATOM   3269  OH  TYR A 218      60.097 -14.752  38.966  1.00  0.92           O  
ATOM   3270  H   TYR A 218      54.820 -16.678  40.454  1.00  0.92           H  
ATOM   3271  HA  TYR A 218      52.972 -16.655  38.152  1.00  0.92           H  
ATOM   3272 1HB  TYR A 218      54.417 -15.175  36.821  1.00  0.92           H  
ATOM   3273 2HB  TYR A 218      54.024 -14.340  38.328  1.00  0.92           H  
ATOM   3274  HD1 TYR A 218      56.623 -16.015  36.379  1.00  0.92           H  
ATOM   3275  HD2 TYR A 218      55.742 -14.088  40.112  1.00  0.92           H  
ATOM   3276  HE1 TYR A 218      59.000 -15.851  36.831  1.00  0.92           H  
ATOM   3277  HE2 TYR A 218      58.172 -13.890  40.566  1.00  0.92           H  
ATOM   3278  HH  TYR A 218      60.240 -14.270  39.785  1.00  0.92           H  
ATOM   3279  N   HIS A 219      54.547 -17.799  36.585  1.00  0.90           N  
ATOM   3280  CA  HIS A 219      55.247 -18.662  35.642  1.00  0.90           C  
ATOM   3281  C   HIS A 219      55.472 -17.838  34.376  1.00  0.90           C  
ATOM   3282  O   HIS A 219      54.650 -16.995  34.050  1.00  0.90           O  
ATOM   3283  CB  HIS A 219      54.446 -19.932  35.366  1.00  0.90           C  
ATOM   3284  CG  HIS A 219      55.054 -20.871  34.398  1.00  0.90           C  
ATOM   3285  ND1 HIS A 219      56.135 -21.651  34.708  1.00  0.90           N  
ATOM   3286  CD2 HIS A 219      54.713 -21.184  33.129  1.00  0.90           C  
ATOM   3287  CE1 HIS A 219      56.444 -22.402  33.676  1.00  0.90           C  
ATOM   3288  NE2 HIS A 219      55.588 -22.144  32.706  1.00  0.90           N  
ATOM   3289  H   HIS A 219      53.723 -17.301  36.243  1.00  0.90           H  
ATOM   3290  HA  HIS A 219      56.215 -18.948  36.042  1.00  0.90           H  
ATOM   3291 1HB  HIS A 219      54.300 -20.469  36.304  1.00  0.90           H  
ATOM   3292 2HB  HIS A 219      53.463 -19.664  34.996  1.00  0.90           H  
ATOM   3293  HD1 HIS A 219      56.611 -21.657  35.582  1.00  0.90           H  
ATOM   3294  HD2 HIS A 219      53.922 -20.835  32.464  1.00  0.90           H  
ATOM   3295  HE1 HIS A 219      57.284 -23.094  33.731  1.00  0.90           H  
ATOM   3296  N   ALA A 220      56.599 -17.992  33.700  1.00  0.90           N  
ATOM   3297  CA  ALA A 220      56.833 -17.191  32.500  1.00  0.90           C  
ATOM   3298  C   ALA A 220      57.524 -17.963  31.390  1.00  0.90           C  
ATOM   3299  O   ALA A 220      58.227 -18.941  31.630  1.00  0.90           O  
ATOM   3300  CB  ALA A 220      57.682 -15.983  32.856  1.00  0.90           C  
ATOM   3301  H   ALA A 220      57.289 -18.657  34.025  1.00  0.90           H  
ATOM   3302  HA  ALA A 220      55.871 -16.862  32.119  1.00  0.90           H  
ATOM   3303 1HB  ALA A 220      57.820 -15.385  31.974  1.00  0.90           H  
ATOM   3304 2HB  ALA A 220      57.178 -15.394  33.624  1.00  0.90           H  
ATOM   3305 3HB  ALA A 220      58.646 -16.316  33.228  1.00  0.90           H  
ATOM   3306  N   LYS A 221      57.360 -17.490  30.157  1.00  0.92           N  
ATOM   3307  CA  LYS A 221      58.048 -18.118  29.039  1.00  0.92           C  
ATOM   3308  C   LYS A 221      58.586 -17.108  28.036  1.00  0.92           C  
ATOM   3309  O   LYS A 221      58.006 -16.043  27.815  1.00  0.92           O  
ATOM   3310  CB  LYS A 221      57.095 -19.073  28.329  1.00  0.92           C  
ATOM   3311  CG  LYS A 221      55.955 -18.377  27.637  1.00  0.92           C  
ATOM   3312  CD  LYS A 221      54.855 -19.349  27.189  1.00  0.92           C  
ATOM   3313  CE  LYS A 221      55.215 -20.183  25.978  1.00  0.92           C  
ATOM   3314  NZ  LYS A 221      54.062 -21.053  25.569  1.00  0.92           N  
ATOM   3315  H   LYS A 221      56.735 -16.700  30.005  1.00  0.92           H  
ATOM   3316  HA  LYS A 221      58.890 -18.672  29.432  1.00  0.92           H  
ATOM   3317 1HB  LYS A 221      57.646 -19.669  27.599  1.00  0.92           H  
ATOM   3318 2HB  LYS A 221      56.668 -19.749  29.059  1.00  0.92           H  
ATOM   3319 1HG  LYS A 221      55.538 -17.662  28.339  1.00  0.92           H  
ATOM   3320 2HG  LYS A 221      56.332 -17.838  26.767  1.00  0.92           H  
ATOM   3321 1HD  LYS A 221      54.625 -20.030  28.009  1.00  0.92           H  
ATOM   3322 2HD  LYS A 221      53.958 -18.779  26.958  1.00  0.92           H  
ATOM   3323 1HE  LYS A 221      55.462 -19.530  25.157  1.00  0.92           H  
ATOM   3324 2HE  LYS A 221      56.075 -20.802  26.207  1.00  0.92           H  
ATOM   3325 1HZ  LYS A 221      54.292 -21.617  24.764  1.00  0.92           H  
ATOM   3326 2HZ  LYS A 221      53.822 -21.665  26.336  1.00  0.92           H  
ATOM   3327 3HZ  LYS A 221      53.272 -20.473  25.349  1.00  0.92           H  
ATOM   3328  N   VAL A 222      59.684 -17.474  27.394  1.00  0.96           N  
ATOM   3329  CA  VAL A 222      60.294 -16.623  26.378  1.00  0.96           C  
ATOM   3330  C   VAL A 222      60.812 -17.395  25.186  1.00  0.96           C  
ATOM   3331  O   VAL A 222      61.409 -18.463  25.307  1.00  0.96           O  
ATOM   3332  CB  VAL A 222      61.401 -15.788  27.020  1.00  0.96           C  
ATOM   3333  CG1 VAL A 222      62.339 -16.700  27.663  1.00  0.96           C  
ATOM   3334  CG2 VAL A 222      62.157 -14.936  25.969  1.00  0.96           C  
ATOM   3335  H   VAL A 222      60.109 -18.368  27.646  1.00  0.96           H  
ATOM   3336  HA  VAL A 222      59.531 -15.937  26.024  1.00  0.96           H  
ATOM   3337  HB  VAL A 222      60.962 -15.149  27.765  1.00  0.96           H  
ATOM   3338 1HG1 VAL A 222      63.116 -16.139  28.154  1.00  0.96           H  
ATOM   3339 2HG1 VAL A 222      61.816 -17.307  28.394  1.00  0.96           H  
ATOM   3340 3HG1 VAL A 222      62.756 -17.336  26.897  1.00  0.96           H  
ATOM   3341 1HG2 VAL A 222      62.927 -14.353  26.464  1.00  0.96           H  
ATOM   3342 2HG2 VAL A 222      62.623 -15.584  25.230  1.00  0.96           H  
ATOM   3343 3HG2 VAL A 222      61.472 -14.270  25.462  1.00  0.96           H  
ATOM   3344  N   LEU A 223      60.585 -16.833  24.022  1.00  1.04           N  
ATOM   3345  CA  LEU A 223      60.977 -17.450  22.771  1.00  1.04           C  
ATOM   3346  C   LEU A 223      62.487 -17.721  22.730  1.00  1.04           C  
ATOM   3347  O   LEU A 223      63.305 -16.841  23.003  1.00  1.04           O  
ATOM   3348  CB  LEU A 223      60.451 -16.512  21.704  1.00  1.04           C  
ATOM   3349  CG  LEU A 223      60.539 -16.848  20.316  1.00  1.04           C  
ATOM   3350  CD1 LEU A 223      59.686 -18.073  20.042  1.00  1.04           C  
ATOM   3351  CD2 LEU A 223      59.994 -15.640  19.593  1.00  1.04           C  
ATOM   3352  H   LEU A 223      60.066 -15.950  24.002  1.00  1.04           H  
ATOM   3353  HA  LEU A 223      60.463 -18.406  22.674  1.00  1.04           H  
ATOM   3354 1HB  LEU A 223      59.389 -16.366  21.910  1.00  1.04           H  
ATOM   3355 2HB  LEU A 223      60.918 -15.560  21.840  1.00  1.04           H  
ATOM   3356  HG  LEU A 223      61.569 -17.052  20.015  1.00  1.04           H  
ATOM   3357 1HD1 LEU A 223      59.712 -18.315  18.984  1.00  1.04           H  
ATOM   3358 2HD1 LEU A 223      60.068 -18.921  20.615  1.00  1.04           H  
ATOM   3359 3HD1 LEU A 223      58.664 -17.866  20.342  1.00  1.04           H  
ATOM   3360 1HD2 LEU A 223      59.990 -15.794  18.561  1.00  1.04           H  
ATOM   3361 2HD2 LEU A 223      58.984 -15.476  19.933  1.00  1.04           H  
ATOM   3362 3HD2 LEU A 223      60.597 -14.769  19.818  1.00  1.04           H  
ATOM   3363  N   SER A 224      62.843 -18.975  22.432  1.00  1.14           N  
ATOM   3364  CA  SER A 224      64.231 -19.455  22.466  1.00  1.14           C  
ATOM   3365  C   SER A 224      65.115 -19.306  21.232  1.00  1.14           C  
ATOM   3366  O   SER A 224      66.296 -19.679  21.262  1.00  1.14           O  
ATOM   3367  CB  SER A 224      64.222 -20.921  22.804  1.00  1.14           C  
ATOM   3368  OG  SER A 224      63.635 -21.645  21.775  1.00  1.14           O  
ATOM   3369  H   SER A 224      62.111 -19.653  22.204  1.00  1.14           H  
ATOM   3370  HA  SER A 224      64.706 -18.899  23.258  1.00  1.14           H  
ATOM   3371 1HB  SER A 224      65.228 -21.272  22.935  1.00  1.14           H  
ATOM   3372 2HB  SER A 224      63.679 -21.087  23.734  1.00  1.14           H  
ATOM   3373  HG  SER A 224      62.786 -21.196  21.591  1.00  1.14           H  
ATOM   3374  N   ASP A 225      64.556 -18.838  20.137  1.00  1.25           N  
ATOM   3375  CA  ASP A 225      65.304 -18.775  18.890  1.00  1.25           C  
ATOM   3376  C   ASP A 225      65.189 -17.422  18.194  1.00  1.25           C  
ATOM   3377  O   ASP A 225      64.115 -17.087  17.710  1.00  1.25           O  
ATOM   3378  CB  ASP A 225      64.884 -19.897  17.942  1.00  1.25           C  
ATOM   3379  CG  ASP A 225      65.698 -19.925  16.594  1.00  1.25           C  
ATOM   3380  OD1 ASP A 225      66.320 -18.927  16.221  1.00  1.25           O  
ATOM   3381  OD2 ASP A 225      65.651 -20.937  15.936  1.00  1.25           O  
ATOM   3382  H   ASP A 225      63.592 -18.537  20.174  1.00  1.25           H  
ATOM   3383  HA  ASP A 225      66.333 -19.001  19.127  1.00  1.25           H  
ATOM   3384 1HB  ASP A 225      65.023 -20.860  18.446  1.00  1.25           H  
ATOM   3385 2HB  ASP A 225      63.815 -19.802  17.708  1.00  1.25           H  
ATOM   3386  N   PRO A 226      66.270 -16.624  18.098  1.00  1.34           N  
ATOM   3387  CA  PRO A 226      66.307 -15.302  17.499  1.00  1.34           C  
ATOM   3388  C   PRO A 226      65.571 -15.187  16.150  1.00  1.34           C  
ATOM   3389  O   PRO A 226      65.020 -14.128  15.850  1.00  1.34           O  
ATOM   3390  CB  PRO A 226      67.811 -15.084  17.329  1.00  1.34           C  
ATOM   3391  CG  PRO A 226      68.427 -15.849  18.463  1.00  1.34           C  
ATOM   3392  CD  PRO A 226      67.580 -17.075  18.606  1.00  1.34           C  
ATOM   3393  HA  PRO A 226      65.946 -14.566  18.216  1.00  1.34           H  
ATOM   3394 1HB  PRO A 226      68.134 -15.456  16.343  1.00  1.34           H  
ATOM   3395 2HB  PRO A 226      68.043 -14.009  17.359  1.00  1.34           H  
ATOM   3396 1HG  PRO A 226      69.477 -16.106  18.232  1.00  1.34           H  
ATOM   3397 2HG  PRO A 226      68.449 -15.237  19.373  1.00  1.34           H  
ATOM   3398 1HD  PRO A 226      67.984 -17.892  17.983  1.00  1.34           H  
ATOM   3399 2HD  PRO A 226      67.536 -17.330  19.671  1.00  1.34           H  
ATOM   3400  N   GLN A 227      65.523 -16.252  15.328  1.00  1.40           N  
ATOM   3401  CA  GLN A 227      64.840 -16.122  14.023  1.00  1.40           C  
ATOM   3402  C   GLN A 227      63.323 -15.929  14.158  1.00  1.40           C  
ATOM   3403  O   GLN A 227      62.659 -15.484  13.211  1.00  1.40           O  
ATOM   3404  CB  GLN A 227      65.090 -17.315  13.091  1.00  1.40           C  
ATOM   3405  CG  GLN A 227      64.374 -18.600  13.446  1.00  1.40           C  
ATOM   3406  CD  GLN A 227      64.772 -19.758  12.515  1.00  1.40           C  
ATOM   3407  OE1 GLN A 227      64.561 -19.688  11.291  1.00  1.40           O  
ATOM   3408  NE2 GLN A 227      65.358 -20.816  13.079  1.00  1.40           N  
ATOM   3409  H   GLN A 227      65.937 -17.155  15.604  1.00  1.40           H  
ATOM   3410  HA  GLN A 227      65.235 -15.234  13.530  1.00  1.40           H  
ATOM   3411 1HB  GLN A 227      64.805 -17.046  12.076  1.00  1.40           H  
ATOM   3412 2HB  GLN A 227      66.155 -17.540  13.085  1.00  1.40           H  
ATOM   3413 1HG  GLN A 227      64.601 -18.863  14.451  1.00  1.40           H  
ATOM   3414 2HG  GLN A 227      63.296 -18.444  13.352  1.00  1.40           H  
ATOM   3415 1HE2 GLN A 227      65.645 -21.588  12.525  1.00  1.40           H  
ATOM   3416 2HE2 GLN A 227      65.523 -20.833  14.103  1.00  1.40           H  
ATOM   3417  N   ASP A 228      62.776 -16.283  15.326  1.00  1.42           N  
ATOM   3418  CA  ASP A 228      61.351 -16.162  15.579  1.00  1.42           C  
ATOM   3419  C   ASP A 228      60.998 -14.788  16.160  1.00  1.42           C  
ATOM   3420  O   ASP A 228      59.828 -14.480  16.408  1.00  1.42           O  
ATOM   3421  CB  ASP A 228      60.853 -17.289  16.483  1.00  1.42           C  
ATOM   3422  CG  ASP A 228      60.847 -18.659  15.822  1.00  1.42           C  
ATOM   3423  OD1 ASP A 228      60.755 -18.724  14.618  1.00  1.42           O  
ATOM   3424  OD2 ASP A 228      60.905 -19.634  16.527  1.00  1.42           O  
ATOM   3425  H   ASP A 228      63.374 -16.622  16.078  1.00  1.42           H  
ATOM   3426  HA  ASP A 228      60.838 -16.278  14.638  1.00  1.42           H  
ATOM   3427 1HB  ASP A 228      61.481 -17.333  17.376  1.00  1.42           H  
ATOM   3428 2HB  ASP A 228      59.839 -17.073  16.789  1.00  1.42           H  
ATOM   3429  N   PHE A 229      61.993 -13.944  16.367  1.00  1.39           N  
ATOM   3430  CA  PHE A 229      61.737 -12.617  16.876  1.00  1.39           C  
ATOM   3431  C   PHE A 229      61.558 -11.687  15.682  1.00  1.39           C  
ATOM   3432  O   PHE A 229      62.153 -11.920  14.635  1.00  1.39           O  
ATOM   3433  CB  PHE A 229      62.873 -12.168  17.770  1.00  1.39           C  
ATOM   3434  CG  PHE A 229      62.910 -12.830  19.104  1.00  1.39           C  
ATOM   3435  CD1 PHE A 229      63.485 -14.057  19.254  1.00  1.39           C  
ATOM   3436  CD2 PHE A 229      62.413 -12.200  20.219  1.00  1.39           C  
ATOM   3437  CE1 PHE A 229      63.593 -14.661  20.475  1.00  1.39           C  
ATOM   3438  CE2 PHE A 229      62.509 -12.806  21.442  1.00  1.39           C  
ATOM   3439  CZ  PHE A 229      63.106 -14.022  21.575  1.00  1.39           C  
ATOM   3440  H   PHE A 229      62.958 -14.200  16.148  1.00  1.39           H  
ATOM   3441  HA  PHE A 229      60.849 -12.642  17.481  1.00  1.39           H  
ATOM   3442 1HB  PHE A 229      63.823 -12.355  17.272  1.00  1.39           H  
ATOM   3443 2HB  PHE A 229      62.795 -11.101  17.929  1.00  1.39           H  
ATOM   3444  HD1 PHE A 229      63.848 -14.550  18.376  1.00  1.39           H  
ATOM   3445  HD2 PHE A 229      61.948 -11.213  20.124  1.00  1.39           H  
ATOM   3446  HE1 PHE A 229      64.058 -15.644  20.568  1.00  1.39           H  
ATOM   3447  HE2 PHE A 229      62.117 -12.327  22.305  1.00  1.39           H  
ATOM   3448  HZ  PHE A 229      63.179 -14.483  22.557  1.00  1.39           H  
ATOM   3449  N   PRO A 230      60.746 -10.639  15.795  1.00  1.32           N  
ATOM   3450  CA  PRO A 230      59.867 -10.170  16.865  1.00  1.32           C  
ATOM   3451  C   PRO A 230      58.470 -10.794  16.990  1.00  1.32           C  
ATOM   3452  O   PRO A 230      57.494 -10.073  16.796  1.00  1.32           O  
ATOM   3453  CB  PRO A 230      59.701  -8.704  16.496  1.00  1.32           C  
ATOM   3454  CG  PRO A 230      59.760  -8.687  14.991  1.00  1.32           C  
ATOM   3455  CD  PRO A 230      60.759  -9.756  14.630  1.00  1.32           C  
ATOM   3456  HA  PRO A 230      60.395 -10.241  17.829  1.00  1.32           H  
ATOM   3457 1HB  PRO A 230      58.747  -8.326  16.896  1.00  1.32           H  
ATOM   3458 2HB  PRO A 230      60.484  -8.114  16.965  1.00  1.32           H  
ATOM   3459 1HG  PRO A 230      58.760  -8.880  14.574  1.00  1.32           H  
ATOM   3460 2HG  PRO A 230      60.064  -7.690  14.641  1.00  1.32           H  
ATOM   3461 1HD  PRO A 230      60.429 -10.309  13.737  1.00  1.32           H  
ATOM   3462 2HD  PRO A 230      61.762  -9.325  14.497  1.00  1.32           H  
ATOM   3463  N   ARG A 231      58.329 -12.084  17.304  1.00  1.23           N  
ATOM   3464  CA  ARG A 231      56.989 -12.618  17.513  1.00  1.23           C  
ATOM   3465  C   ARG A 231      56.317 -11.685  18.507  1.00  1.23           C  
ATOM   3466  O   ARG A 231      56.936 -11.287  19.497  1.00  1.23           O  
ATOM   3467  CB  ARG A 231      57.048 -14.033  18.075  1.00  1.23           C  
ATOM   3468  CG  ARG A 231      55.751 -14.731  18.233  1.00  1.23           C  
ATOM   3469  CD  ARG A 231      55.922 -16.154  18.653  1.00  1.23           C  
ATOM   3470  NE  ARG A 231      56.553 -16.951  17.592  1.00  1.23           N  
ATOM   3471  CZ  ARG A 231      56.781 -18.279  17.646  1.00  1.23           C  
ATOM   3472  NH1 ARG A 231      56.407 -18.967  18.692  1.00  1.23           N  
ATOM   3473  NH2 ARG A 231      57.375 -18.893  16.640  1.00  1.23           N  
ATOM   3474  H   ARG A 231      59.108 -12.727  17.374  1.00  1.23           H  
ATOM   3475  HA  ARG A 231      56.437 -12.612  16.571  1.00  1.23           H  
ATOM   3476 1HB  ARG A 231      57.662 -14.657  17.445  1.00  1.23           H  
ATOM   3477 2HB  ARG A 231      57.507 -13.991  19.052  1.00  1.23           H  
ATOM   3478 1HG  ARG A 231      55.137 -14.219  18.968  1.00  1.23           H  
ATOM   3479 2HG  ARG A 231      55.261 -14.717  17.279  1.00  1.23           H  
ATOM   3480 1HD  ARG A 231      56.553 -16.198  19.542  1.00  1.23           H  
ATOM   3481 2HD  ARG A 231      54.947 -16.587  18.875  1.00  1.23           H  
ATOM   3482  HE  ARG A 231      56.867 -16.460  16.766  1.00  1.23           H  
ATOM   3483 1HH1 ARG A 231      55.944 -18.503  19.461  1.00  1.23           H  
ATOM   3484 2HH1 ARG A 231      56.580 -19.963  18.720  1.00  1.23           H  
ATOM   3485 1HH2 ARG A 231      57.658 -18.370  15.822  1.00  1.23           H  
ATOM   3486 2HH2 ARG A 231      57.556 -19.886  16.682  1.00  1.23           H  
ATOM   3487  N   ARG A 232      55.063 -11.313  18.242  1.00  1.11           N  
ATOM   3488  CA  ARG A 232      54.395 -10.335  19.097  1.00  1.11           C  
ATOM   3489  C   ARG A 232      54.359 -10.815  20.538  1.00  1.11           C  
ATOM   3490  O   ARG A 232      54.549 -10.027  21.460  1.00  1.11           O  
ATOM   3491  CB  ARG A 232      52.973 -10.049  18.621  1.00  1.11           C  
ATOM   3492  CG  ARG A 232      52.858  -9.311  17.271  1.00  1.11           C  
ATOM   3493  CD  ARG A 232      51.445  -8.841  17.009  1.00  1.11           C  
ATOM   3494  NE  ARG A 232      51.259  -8.248  15.666  1.00  1.11           N  
ATOM   3495  CZ  ARG A 232      50.653  -8.869  14.618  1.00  1.11           C  
ATOM   3496  NH1 ARG A 232      50.151 -10.084  14.760  1.00  1.11           N  
ATOM   3497  NH2 ARG A 232      50.560  -8.248  13.452  1.00  1.11           N  
ATOM   3498  H   ARG A 232      54.598 -11.704  17.426  1.00  1.11           H  
ATOM   3499  HA  ARG A 232      54.956  -9.405  19.053  1.00  1.11           H  
ATOM   3500 1HB  ARG A 232      52.440 -10.972  18.543  1.00  1.11           H  
ATOM   3501 2HB  ARG A 232      52.455  -9.448  19.371  1.00  1.11           H  
ATOM   3502 1HG  ARG A 232      53.522  -8.445  17.273  1.00  1.11           H  
ATOM   3503 2HG  ARG A 232      53.151  -9.993  16.477  1.00  1.11           H  
ATOM   3504 1HD  ARG A 232      50.764  -9.692  17.105  1.00  1.11           H  
ATOM   3505 2HD  ARG A 232      51.190  -8.091  17.743  1.00  1.11           H  
ATOM   3506  HE  ARG A 232      51.623  -7.314  15.511  1.00  1.11           H  
ATOM   3507 1HH1 ARG A 232      50.224 -10.552  15.660  1.00  1.11           H  
ATOM   3508 2HH1 ARG A 232      49.694 -10.567  13.961  1.00  1.11           H  
ATOM   3509 1HH2 ARG A 232      50.941  -7.319  13.340  1.00  1.11           H  
ATOM   3510 2HH2 ARG A 232      50.107  -8.703  12.670  1.00  1.11           H  
ATOM   3511  N   ASP A 233      54.132 -12.107  20.740  1.00  1.01           N  
ATOM   3512  CA  ASP A 233      54.141 -12.691  22.074  1.00  1.01           C  
ATOM   3513  C   ASP A 233      55.506 -13.329  22.390  1.00  1.01           C  
ATOM   3514  O   ASP A 233      55.593 -14.517  22.709  1.00  1.01           O  
ATOM   3515  CB  ASP A 233      52.987 -13.679  22.202  1.00  1.01           C  
ATOM   3516  CG  ASP A 233      51.667 -12.909  22.115  1.00  1.01           C  
ATOM   3517  OD1 ASP A 233      51.667 -11.848  22.662  1.00  1.01           O  
ATOM   3518  OD2 ASP A 233      50.697 -13.351  21.527  1.00  1.01           O  
ATOM   3519  H   ASP A 233      53.965 -12.693  19.937  1.00  1.01           H  
ATOM   3520  HA  ASP A 233      53.976 -11.894  22.800  1.00  1.01           H  
ATOM   3521 1HB  ASP A 233      53.032 -14.414  21.399  1.00  1.01           H  
ATOM   3522 2HB  ASP A 233      53.046 -14.205  23.152  1.00  1.01           H  
ATOM   3523  N   ALA A 234      56.579 -12.540  22.270  1.00  0.91           N  
ATOM   3524  CA  ALA A 234      57.943 -13.011  22.529  1.00  0.91           C  
ATOM   3525  C   ALA A 234      58.118 -13.463  23.974  1.00  0.91           C  
ATOM   3526  O   ALA A 234      58.726 -14.507  24.245  1.00  0.91           O  
ATOM   3527  CB  ALA A 234      58.928 -11.906  22.226  1.00  0.91           C  
ATOM   3528  H   ALA A 234      56.434 -11.576  21.981  1.00  0.91           H  
ATOM   3529  HA  ALA A 234      58.140 -13.862  21.877  1.00  0.91           H  
ATOM   3530 1HB  ALA A 234      59.917 -12.269  22.402  1.00  0.91           H  
ATOM   3531 2HB  ALA A 234      58.828 -11.597  21.184  1.00  0.91           H  
ATOM   3532 3HB  ALA A 234      58.731 -11.055  22.876  1.00  0.91           H  
ATOM   3533  N   VAL A 235      57.568 -12.677  24.906  1.00  0.85           N  
ATOM   3534  CA  VAL A 235      57.595 -13.026  26.325  1.00  0.85           C  
ATOM   3535  C   VAL A 235      56.198 -13.043  26.910  1.00  0.85           C  
ATOM   3536  O   VAL A 235      55.440 -12.079  26.757  1.00  0.85           O  
ATOM   3537  CB  VAL A 235      58.444 -12.046  27.163  1.00  0.85           C  
ATOM   3538  CG1 VAL A 235      58.358 -12.440  28.637  1.00  0.85           C  
ATOM   3539  CG2 VAL A 235      59.886 -12.057  26.702  1.00  0.85           C  
ATOM   3540  H   VAL A 235      57.137 -11.795  24.627  1.00  0.85           H  
ATOM   3541  HA  VAL A 235      58.022 -14.020  26.427  1.00  0.85           H  
ATOM   3542  HB  VAL A 235      58.065 -11.087  27.058  1.00  0.85           H  
ATOM   3543 1HG1 VAL A 235      58.952 -11.754  29.240  1.00  0.85           H  
ATOM   3544 2HG1 VAL A 235      57.321 -12.402  28.973  1.00  0.85           H  
ATOM   3545 3HG1 VAL A 235      58.730 -13.453  28.740  1.00  0.85           H  
ATOM   3546 1HG2 VAL A 235      60.470 -11.359  27.301  1.00  0.85           H  
ATOM   3547 2HG2 VAL A 235      60.262 -13.044  26.835  1.00  0.85           H  
ATOM   3548 3HG2 VAL A 235      59.946 -11.771  25.653  1.00  0.85           H  
ATOM   3549  N   VAL A 236      55.849 -14.138  27.576  1.00  0.83           N  
ATOM   3550  CA  VAL A 236      54.541 -14.214  28.204  1.00  0.83           C  
ATOM   3551  C   VAL A 236      54.662 -14.540  29.683  1.00  0.83           C  
ATOM   3552  O   VAL A 236      55.366 -15.470  30.084  1.00  0.83           O  
ATOM   3553  CB  VAL A 236      53.619 -15.230  27.512  1.00  0.83           C  
ATOM   3554  CG1 VAL A 236      52.254 -15.256  28.250  1.00  0.83           C  
ATOM   3555  CG2 VAL A 236      53.459 -14.853  26.044  1.00  0.83           C  
ATOM   3556  H   VAL A 236      56.517 -14.902  27.660  1.00  0.83           H  
ATOM   3557  HA  VAL A 236      54.067 -13.246  28.111  1.00  0.83           H  
ATOM   3558  HB  VAL A 236      54.034 -16.211  27.584  1.00  0.83           H  
ATOM   3559 1HG1 VAL A 236      51.618 -15.965  27.774  1.00  0.83           H  
ATOM   3560 2HG1 VAL A 236      52.395 -15.545  29.290  1.00  0.83           H  
ATOM   3561 3HG1 VAL A 236      51.795 -14.262  28.208  1.00  0.83           H  
ATOM   3562 1HG2 VAL A 236      52.796 -15.560  25.552  1.00  0.83           H  
ATOM   3563 2HG2 VAL A 236      53.043 -13.857  25.986  1.00  0.83           H  
ATOM   3564 3HG2 VAL A 236      54.429 -14.865  25.546  1.00  0.83           H  
ATOM   3565  N   LEU A 237      53.997 -13.749  30.504  1.00  0.85           N  
ATOM   3566  CA  LEU A 237      54.025 -13.966  31.936  1.00  0.85           C  
ATOM   3567  C   LEU A 237      52.655 -14.509  32.317  1.00  0.85           C  
ATOM   3568  O   LEU A 237      51.651 -14.034  31.800  1.00  0.85           O  
ATOM   3569  CB  LEU A 237      54.258 -12.627  32.614  1.00  0.85           C  
ATOM   3570  CG  LEU A 237      55.428 -11.816  32.036  1.00  0.85           C  
ATOM   3571  CD1 LEU A 237      55.434 -10.509  32.649  1.00  0.85           C  
ATOM   3572  CD2 LEU A 237      56.741 -12.519  32.275  1.00  0.85           C  
ATOM   3573  H   LEU A 237      53.459 -12.982  30.111  1.00  0.85           H  
ATOM   3574  HA  LEU A 237      54.794 -14.687  32.202  1.00  0.85           H  
ATOM   3575 1HB  LEU A 237      53.363 -12.052  32.560  1.00  0.85           H  
ATOM   3576 2HB  LEU A 237      54.475 -12.814  33.665  1.00  0.85           H  
ATOM   3577  HG  LEU A 237      55.270 -11.678  30.960  1.00  0.85           H  
ATOM   3578 1HD1 LEU A 237      56.224  -9.929  32.211  1.00  0.85           H  
ATOM   3579 2HD1 LEU A 237      54.489 -10.031  32.458  1.00  0.85           H  
ATOM   3580 3HD1 LEU A 237      55.587 -10.601  33.703  1.00  0.85           H  
ATOM   3581 1HD2 LEU A 237      57.559 -11.929  31.856  1.00  0.85           H  
ATOM   3582 2HD2 LEU A 237      56.901 -12.654  33.347  1.00  0.85           H  
ATOM   3583 3HD2 LEU A 237      56.699 -13.478  31.786  1.00  0.85           H  
ATOM   3584  N   TYR A 238      52.595 -15.468  33.218  1.00  0.93           N  
ATOM   3585  CA  TYR A 238      51.334 -16.031  33.691  1.00  0.93           C  
ATOM   3586  C   TYR A 238      51.166 -15.748  35.174  1.00  0.93           C  
ATOM   3587  O   TYR A 238      51.894 -16.299  36.007  1.00  0.93           O  
ATOM   3588  CB  TYR A 238      51.339 -17.540  33.496  1.00  0.93           C  
ATOM   3589  CG  TYR A 238      51.468 -18.032  32.090  1.00  0.93           C  
ATOM   3590  CD1 TYR A 238      52.726 -18.125  31.505  1.00  0.93           C  
ATOM   3591  CD2 TYR A 238      50.357 -18.460  31.407  1.00  0.93           C  
ATOM   3592  CE1 TYR A 238      52.862 -18.636  30.248  1.00  0.93           C  
ATOM   3593  CE2 TYR A 238      50.489 -18.979  30.142  1.00  0.93           C  
ATOM   3594  CZ  TYR A 238      51.730 -19.074  29.561  1.00  0.93           C  
ATOM   3595  OH  TYR A 238      51.846 -19.632  28.311  1.00  0.93           O  
ATOM   3596  H   TYR A 238      53.451 -15.846  33.588  1.00  0.93           H  
ATOM   3597  HA  TYR A 238      50.502 -15.573  33.158  1.00  0.93           H  
ATOM   3598 1HB  TYR A 238      52.161 -17.956  34.065  1.00  0.93           H  
ATOM   3599 2HB  TYR A 238      50.436 -17.954  33.913  1.00  0.93           H  
ATOM   3600  HD1 TYR A 238      53.605 -17.803  32.043  1.00  0.93           H  
ATOM   3601  HD2 TYR A 238      49.370 -18.402  31.874  1.00  0.93           H  
ATOM   3602  HE1 TYR A 238      53.851 -18.711  29.810  1.00  0.93           H  
ATOM   3603  HE2 TYR A 238      49.607 -19.331  29.607  1.00  0.93           H  
ATOM   3604  HH  TYR A 238      50.976 -19.912  28.013  1.00  0.93           H  
ATOM   3605  N   LEU A 239      50.240 -14.864  35.521  1.00  1.04           N  
ATOM   3606  CA  LEU A 239      50.077 -14.478  36.913  1.00  1.04           C  
ATOM   3607  C   LEU A 239      48.862 -15.150  37.539  1.00  1.04           C  
ATOM   3608  O   LEU A 239      47.741 -15.101  37.013  1.00  1.04           O  
ATOM   3609  CB  LEU A 239      49.961 -12.962  37.016  1.00  1.04           C  
ATOM   3610  CG  LEU A 239      51.288 -12.129  36.989  1.00  1.04           C  
ATOM   3611  CD1 LEU A 239      52.060 -12.346  35.662  1.00  1.04           C  
ATOM   3612  CD2 LEU A 239      50.914 -10.676  37.147  1.00  1.04           C  
ATOM   3613  H   LEU A 239      49.651 -14.432  34.813  1.00  1.04           H  
ATOM   3614  HA  LEU A 239      50.960 -14.793  37.471  1.00  1.04           H  
ATOM   3615 1HB  LEU A 239      49.339 -12.612  36.191  1.00  1.04           H  
ATOM   3616 2HB  LEU A 239      49.453 -12.734  37.949  1.00  1.04           H  
ATOM   3617  HG  LEU A 239      51.938 -12.434  37.813  1.00  1.04           H  
ATOM   3618 1HD1 LEU A 239      52.964 -11.744  35.663  1.00  1.04           H  
ATOM   3619 2HD1 LEU A 239      52.336 -13.378  35.564  1.00  1.04           H  
ATOM   3620 3HD1 LEU A 239      51.431 -12.054  34.819  1.00  1.04           H  
ATOM   3621 1HD2 LEU A 239      51.810 -10.072  37.133  1.00  1.04           H  
ATOM   3622 2HD2 LEU A 239      50.265 -10.378  36.327  1.00  1.04           H  
ATOM   3623 3HD2 LEU A 239      50.387 -10.533  38.089  1.00  1.04           H  
ATOM   3624  N   HIS A 240      49.093 -15.778  38.681  1.00  1.16           N  
ATOM   3625  CA  HIS A 240      48.060 -16.516  39.388  1.00  1.16           C  
ATOM   3626  C   HIS A 240      47.278 -15.553  40.282  1.00  1.16           C  
ATOM   3627  O   HIS A 240      47.473 -14.340  40.185  1.00  1.16           O  
ATOM   3628  CB  HIS A 240      48.650 -17.726  40.137  1.00  1.16           C  
ATOM   3629  CG  HIS A 240      49.286 -18.773  39.185  1.00  1.16           C  
ATOM   3630  ND1 HIS A 240      49.592 -20.083  39.571  1.00  1.16           N  
ATOM   3631  CD2 HIS A 240      49.671 -18.677  37.883  1.00  1.16           C  
ATOM   3632  CE1 HIS A 240      50.117 -20.725  38.550  1.00  1.16           C  
ATOM   3633  NE2 HIS A 240      50.178 -19.899  37.517  1.00  1.16           N  
ATOM   3634  H   HIS A 240      50.037 -15.755  39.078  1.00  1.16           H  
ATOM   3635  HA  HIS A 240      47.351 -16.920  38.666  1.00  1.16           H  
ATOM   3636 1HB  HIS A 240      49.418 -17.386  40.838  1.00  1.16           H  
ATOM   3637 2HB  HIS A 240      47.874 -18.220  40.711  1.00  1.16           H  
ATOM   3638  HD1 HIS A 240      49.445 -20.566  40.457  1.00  1.16           H  
ATOM   3639  HD2 HIS A 240      49.647 -17.873  37.155  1.00  1.16           H  
ATOM   3640  HE1 HIS A 240      50.416 -21.768  38.661  1.00  1.16           H  
ATOM   3641  N   GLY A 241      46.348 -16.075  41.087  1.00  1.27           N  
ATOM   3642  CA  GLY A 241      45.447 -15.242  41.890  1.00  1.27           C  
ATOM   3643  C   GLY A 241      46.152 -14.090  42.611  1.00  1.27           C  
ATOM   3644  O   GLY A 241      47.288 -14.211  43.068  1.00  1.27           O  
ATOM   3645  H   GLY A 241      46.239 -17.076  41.127  1.00  1.27           H  
ATOM   3646 1HA  GLY A 241      44.671 -14.838  41.241  1.00  1.27           H  
ATOM   3647 2HA  GLY A 241      44.944 -15.870  42.625  1.00  1.27           H  
ATOM   3648  N   ASP A 242      45.414 -12.974  42.721  1.00  1.31           N  
ATOM   3649  CA  ASP A 242      45.881 -11.683  43.250  1.00  1.31           C  
ATOM   3650  C   ASP A 242      47.033 -11.164  42.393  1.00  1.31           C  
ATOM   3651  O   ASP A 242      48.067 -10.708  42.880  1.00  1.31           O  
ATOM   3652  CB  ASP A 242      46.300 -11.736  44.714  1.00  1.31           C  
ATOM   3653  CG  ASP A 242      46.287 -10.306  45.332  1.00  1.31           C  
ATOM   3654  OD1 ASP A 242      45.524  -9.481  44.837  1.00  1.31           O  
ATOM   3655  OD2 ASP A 242      47.007 -10.051  46.269  1.00  1.31           O  
ATOM   3656  H   ASP A 242      44.474 -13.015  42.362  1.00  1.31           H  
ATOM   3657  HA  ASP A 242      45.061 -10.968  43.173  1.00  1.31           H  
ATOM   3658 1HB  ASP A 242      45.626 -12.382  45.277  1.00  1.31           H  
ATOM   3659 2HB  ASP A 242      47.307 -12.153  44.791  1.00  1.31           H  
ATOM   3660  N   HIS A 243      46.766 -11.168  41.093  1.00  1.28           N  
ATOM   3661  CA  HIS A 243      47.640 -10.756  40.003  1.00  1.28           C  
ATOM   3662  C   HIS A 243      47.874  -9.253  39.955  1.00  1.28           C  
ATOM   3663  O   HIS A 243      48.719  -8.770  39.209  1.00  1.28           O  
ATOM   3664  CB  HIS A 243      46.944 -11.093  38.689  1.00  1.28           C  
ATOM   3665  CG  HIS A 243      45.811 -10.120  38.406  1.00  1.28           C  
ATOM   3666  ND1 HIS A 243      44.623 -10.104  39.125  1.00  1.28           N  
ATOM   3667  CD2 HIS A 243      45.710  -9.121  37.496  1.00  1.28           C  
ATOM   3668  CE1 HIS A 243      43.853  -9.123  38.666  1.00  1.28           C  
ATOM   3669  NE2 HIS A 243      44.490  -8.521  37.681  1.00  1.28           N  
ATOM   3670  H   HIS A 243      45.876 -11.558  40.829  1.00  1.28           H  
ATOM   3671  HA  HIS A 243      48.596 -11.274  40.074  1.00  1.28           H  
ATOM   3672 1HB  HIS A 243      47.658 -11.042  37.867  1.00  1.28           H  
ATOM   3673 2HB  HIS A 243      46.548 -12.112  38.726  1.00  1.28           H  
ATOM   3674  HD2 HIS A 243      46.461  -8.833  36.762  1.00  1.28           H  
ATOM   3675  HE1 HIS A 243      42.869  -8.853  39.035  1.00  1.28           H  
ATOM   3676  HE2 HIS A 243      44.149  -7.732  37.141  1.00  1.28           H  
ATOM   3677  N   ARG A 244      47.117  -8.516  40.750  1.00  1.19           N  
ATOM   3678  CA  ARG A 244      47.086  -7.067  40.733  1.00  1.19           C  
ATOM   3679  C   ARG A 244      48.462  -6.381  40.840  1.00  1.19           C  
ATOM   3680  O   ARG A 244      48.882  -5.771  39.853  1.00  1.19           O  
ATOM   3681  CB  ARG A 244      46.118  -6.574  41.796  1.00  1.19           C  
ATOM   3682  CG  ARG A 244      44.670  -6.846  41.524  1.00  1.19           C  
ATOM   3683  CD  ARG A 244      43.834  -6.320  42.631  1.00  1.19           C  
ATOM   3684  NE  ARG A 244      44.116  -7.004  43.902  1.00  1.19           N  
ATOM   3685  CZ  ARG A 244      43.705  -6.594  45.109  1.00  1.19           C  
ATOM   3686  NH1 ARG A 244      42.969  -5.507  45.252  1.00  1.19           N  
ATOM   3687  NH2 ARG A 244      44.066  -7.310  46.145  1.00  1.19           N  
ATOM   3688  H   ARG A 244      46.487  -9.002  41.373  1.00  1.19           H  
ATOM   3689  HA  ARG A 244      46.659  -6.772  39.770  1.00  1.19           H  
ATOM   3690 1HB  ARG A 244      46.254  -7.115  42.715  1.00  1.19           H  
ATOM   3691 2HB  ARG A 244      46.258  -5.511  41.992  1.00  1.19           H  
ATOM   3692 1HG  ARG A 244      44.366  -6.368  40.593  1.00  1.19           H  
ATOM   3693 2HG  ARG A 244      44.514  -7.925  41.452  1.00  1.19           H  
ATOM   3694 1HD  ARG A 244      44.031  -5.257  42.764  1.00  1.19           H  
ATOM   3695 2HD  ARG A 244      42.781  -6.468  42.390  1.00  1.19           H  
ATOM   3696  HE  ARG A 244      44.690  -7.867  43.904  1.00  1.19           H  
ATOM   3697 1HH1 ARG A 244      42.706  -4.967  44.443  1.00  1.19           H  
ATOM   3698 2HH1 ARG A 244      42.675  -5.217  46.174  1.00  1.19           H  
ATOM   3699 1HH2 ARG A 244      44.655  -8.147  45.966  1.00  1.19           H  
ATOM   3700 2HH2 ARG A 244      43.792  -7.054  47.076  1.00  1.19           H  
ATOM   3701  N   PRO A 245      49.197  -6.402  41.983  1.00  1.07           N  
ATOM   3702  CA  PRO A 245      50.473  -5.719  42.101  1.00  1.07           C  
ATOM   3703  C   PRO A 245      51.493  -6.286  41.120  1.00  1.07           C  
ATOM   3704  O   PRO A 245      52.427  -5.596  40.715  1.00  1.07           O  
ATOM   3705  CB  PRO A 245      50.874  -6.002  43.555  1.00  1.07           C  
ATOM   3706  CG  PRO A 245      50.132  -7.272  43.924  1.00  1.07           C  
ATOM   3707  CD  PRO A 245      48.825  -7.187  43.183  1.00  1.07           C  
ATOM   3708  HA  PRO A 245      50.323  -4.641  41.931  1.00  1.07           H  
ATOM   3709 1HB  PRO A 245      51.962  -6.110  43.635  1.00  1.07           H  
ATOM   3710 2HB  PRO A 245      50.597  -5.153  44.192  1.00  1.07           H  
ATOM   3711 1HG  PRO A 245      50.730  -8.156  43.639  1.00  1.07           H  
ATOM   3712 2HG  PRO A 245      49.990  -7.334  45.014  1.00  1.07           H  
ATOM   3713 1HD  PRO A 245      48.485  -8.196  42.945  1.00  1.07           H  
ATOM   3714 2HD  PRO A 245      48.118  -6.638  43.813  1.00  1.07           H  
ATOM   3715  N   GLY A 246      51.294  -7.542  40.704  1.00  0.95           N  
ATOM   3716  CA  GLY A 246      52.164  -8.180  39.736  1.00  0.95           C  
ATOM   3717  C   GLY A 246      52.035  -7.480  38.393  1.00  0.95           C  
ATOM   3718  O   GLY A 246      53.019  -7.009  37.820  1.00  0.95           O  
ATOM   3719  H   GLY A 246      50.512  -8.070  41.062  1.00  0.95           H  
ATOM   3720 1HA  GLY A 246      53.197  -8.140  40.079  1.00  0.95           H  
ATOM   3721 2HA  GLY A 246      51.886  -9.228  39.638  1.00  0.95           H  
ATOM   3722  N   GLU A 247      50.801  -7.412  37.889  1.00  0.86           N  
ATOM   3723  CA  GLU A 247      50.529  -6.811  36.597  1.00  0.86           C  
ATOM   3724  C   GLU A 247      50.961  -5.368  36.576  1.00  0.86           C  
ATOM   3725  O   GLU A 247      51.565  -4.904  35.599  1.00  0.86           O  
ATOM   3726  CB  GLU A 247      49.035  -6.947  36.244  1.00  0.86           C  
ATOM   3727  CG  GLU A 247      48.635  -6.418  34.855  1.00  0.86           C  
ATOM   3728  CD  GLU A 247      47.190  -6.696  34.527  1.00  0.86           C  
ATOM   3729  OE1 GLU A 247      46.325  -6.268  35.256  1.00  0.86           O  
ATOM   3730  OE2 GLU A 247      46.955  -7.364  33.553  1.00  0.86           O  
ATOM   3731  H   GLU A 247      50.028  -7.803  38.421  1.00  0.86           H  
ATOM   3732  HA  GLU A 247      51.119  -7.329  35.854  1.00  0.86           H  
ATOM   3733 1HB  GLU A 247      48.753  -7.999  36.295  1.00  0.86           H  
ATOM   3734 2HB  GLU A 247      48.440  -6.420  36.993  1.00  0.86           H  
ATOM   3735 1HG  GLU A 247      48.805  -5.340  34.824  1.00  0.86           H  
ATOM   3736 2HG  GLU A 247      49.264  -6.875  34.098  1.00  0.86           H  
ATOM   3737  N   ARG A 248      50.676  -4.641  37.657  1.00  0.80           N  
ATOM   3738  CA  ARG A 248      51.098  -3.258  37.706  1.00  0.80           C  
ATOM   3739  C   ARG A 248      52.610  -3.158  37.617  1.00  0.80           C  
ATOM   3740  O   ARG A 248      53.140  -2.413  36.791  1.00  0.80           O  
ATOM   3741  CB  ARG A 248      50.615  -2.572  38.967  1.00  0.80           C  
ATOM   3742  CG  ARG A 248      51.059  -1.117  39.076  1.00  0.80           C  
ATOM   3743  CD  ARG A 248      50.410  -0.405  40.201  1.00  0.80           C  
ATOM   3744  NE  ARG A 248      50.902   0.960  40.321  1.00  0.80           N  
ATOM   3745  CZ  ARG A 248      50.347   1.912  41.098  1.00  0.80           C  
ATOM   3746  NH1 ARG A 248      49.273   1.645  41.814  1.00  0.80           N  
ATOM   3747  NH2 ARG A 248      50.885   3.117  41.138  1.00  0.80           N  
ATOM   3748  H   ARG A 248      50.162  -5.059  38.439  1.00  0.80           H  
ATOM   3749  HA  ARG A 248      50.667  -2.739  36.851  1.00  0.80           H  
ATOM   3750 1HB  ARG A 248      49.528  -2.604  39.011  1.00  0.80           H  
ATOM   3751 2HB  ARG A 248      50.994  -3.108  39.840  1.00  0.80           H  
ATOM   3752 1HG  ARG A 248      52.141  -1.083  39.234  1.00  0.80           H  
ATOM   3753 2HG  ARG A 248      50.820  -0.591  38.152  1.00  0.80           H  
ATOM   3754 1HD  ARG A 248      49.335  -0.369  40.039  1.00  0.80           H  
ATOM   3755 2HD  ARG A 248      50.623  -0.929  41.132  1.00  0.80           H  
ATOM   3756  HE  ARG A 248      51.753   1.212  39.788  1.00  0.80           H  
ATOM   3757 1HH1 ARG A 248      48.862   0.722  41.783  1.00  0.80           H  
ATOM   3758 2HH1 ARG A 248      48.861   2.361  42.394  1.00  0.80           H  
ATOM   3759 1HH2 ARG A 248      51.714   3.318  40.583  1.00  0.80           H  
ATOM   3760 2HH2 ARG A 248      50.477   3.835  41.714  1.00  0.80           H  
ATOM   3761  N   ALA A 249      53.312  -3.939  38.445  1.00  0.76           N  
ATOM   3762  CA  ALA A 249      54.762  -3.901  38.489  1.00  0.76           C  
ATOM   3763  C   ALA A 249      55.388  -4.255  37.142  1.00  0.76           C  
ATOM   3764  O   ALA A 249      56.372  -3.631  36.735  1.00  0.76           O  
ATOM   3765  CB  ALA A 249      55.236  -4.844  39.572  1.00  0.76           C  
ATOM   3766  H   ALA A 249      52.839  -4.564  39.099  1.00  0.76           H  
ATOM   3767  HA  ALA A 249      55.061  -2.883  38.741  1.00  0.76           H  
ATOM   3768 1HB  ALA A 249      56.305  -4.804  39.679  1.00  0.76           H  
ATOM   3769 2HB  ALA A 249      54.782  -4.548  40.515  1.00  0.76           H  
ATOM   3770 3HB  ALA A 249      54.931  -5.864  39.330  1.00  0.76           H  
ATOM   3771  N   VAL A 250      54.820  -5.233  36.429  1.00  0.74           N  
ATOM   3772  CA  VAL A 250      55.346  -5.584  35.114  1.00  0.74           C  
ATOM   3773  C   VAL A 250      55.118  -4.475  34.130  1.00  0.74           C  
ATOM   3774  O   VAL A 250      56.004  -4.130  33.343  1.00  0.74           O  
ATOM   3775  CB  VAL A 250      54.683  -6.823  34.519  1.00  0.74           C  
ATOM   3776  CG1 VAL A 250      55.153  -6.969  33.055  1.00  0.74           C  
ATOM   3777  CG2 VAL A 250      55.067  -8.027  35.319  1.00  0.74           C  
ATOM   3778  H   VAL A 250      54.025  -5.744  36.816  1.00  0.74           H  
ATOM   3779  HA  VAL A 250      56.416  -5.764  35.207  1.00  0.74           H  
ATOM   3780  HB  VAL A 250      53.598  -6.696  34.532  1.00  0.74           H  
ATOM   3781 1HG1 VAL A 250      54.692  -7.819  32.609  1.00  0.74           H  
ATOM   3782 2HG1 VAL A 250      54.872  -6.080  32.490  1.00  0.74           H  
ATOM   3783 3HG1 VAL A 250      56.235  -7.083  33.027  1.00  0.74           H  
ATOM   3784 1HG2 VAL A 250      54.589  -8.903  34.905  1.00  0.74           H  
ATOM   3785 2HG2 VAL A 250      56.152  -8.148  35.299  1.00  0.74           H  
ATOM   3786 3HG2 VAL A 250      54.741  -7.889  36.339  1.00  0.74           H  
ATOM   3787  N   THR A 251      53.910  -3.925  34.146  1.00  0.74           N  
ATOM   3788  CA  THR A 251      53.581  -2.891  33.208  1.00  0.74           C  
ATOM   3789  C   THR A 251      54.551  -1.740  33.401  1.00  0.74           C  
ATOM   3790  O   THR A 251      55.103  -1.245  32.423  1.00  0.74           O  
ATOM   3791  CB  THR A 251      52.129  -2.425  33.392  1.00  0.74           C  
ATOM   3792  OG1 THR A 251      51.260  -3.550  33.222  1.00  0.74           O  
ATOM   3793  CG2 THR A 251      51.775  -1.380  32.324  1.00  0.74           C  
ATOM   3794  H   THR A 251      53.201  -4.237  34.811  1.00  0.74           H  
ATOM   3795  HA  THR A 251      53.700  -3.278  32.197  1.00  0.74           H  
ATOM   3796  HB  THR A 251      51.996  -2.008  34.391  1.00  0.74           H  
ATOM   3797  HG1 THR A 251      51.424  -4.181  33.966  1.00  0.74           H  
ATOM   3798 1HG2 THR A 251      50.740  -1.067  32.449  1.00  0.74           H  
ATOM   3799 2HG2 THR A 251      52.430  -0.516  32.431  1.00  0.74           H  
ATOM   3800 3HG2 THR A 251      51.904  -1.811  31.329  1.00  0.74           H  
ATOM   3801  N   GLU A 252      54.799  -1.333  34.653  1.00  0.75           N  
ATOM   3802  CA  GLU A 252      55.724  -0.232  34.918  1.00  0.75           C  
ATOM   3803  C   GLU A 252      57.170  -0.570  34.498  1.00  0.75           C  
ATOM   3804  O   GLU A 252      57.862   0.256  33.879  1.00  0.75           O  
ATOM   3805  CB  GLU A 252      55.702   0.120  36.416  1.00  0.75           C  
ATOM   3806  CG  GLU A 252      54.399   0.778  36.935  1.00  0.75           C  
ATOM   3807  CD  GLU A 252      54.440   1.041  38.440  1.00  0.75           C  
ATOM   3808  OE1 GLU A 252      55.403   0.654  39.057  1.00  0.75           O  
ATOM   3809  OE2 GLU A 252      53.512   1.618  38.975  1.00  0.75           O  
ATOM   3810  H   GLU A 252      54.315  -1.785  35.429  1.00  0.75           H  
ATOM   3811  HA  GLU A 252      55.394   0.635  34.348  1.00  0.75           H  
ATOM   3812 1HB  GLU A 252      55.855  -0.795  36.995  1.00  0.75           H  
ATOM   3813 2HB  GLU A 252      56.529   0.789  36.643  1.00  0.75           H  
ATOM   3814 1HG  GLU A 252      54.246   1.722  36.413  1.00  0.75           H  
ATOM   3815 2HG  GLU A 252      53.556   0.128  36.705  1.00  0.75           H  
ATOM   3816  N   ALA A 253      57.593  -1.817  34.776  1.00  0.78           N  
ATOM   3817  CA  ALA A 253      58.936  -2.312  34.470  1.00  0.78           C  
ATOM   3818  C   ALA A 253      59.242  -2.250  32.997  1.00  0.78           C  
ATOM   3819  O   ALA A 253      60.383  -2.011  32.594  1.00  0.78           O  
ATOM   3820  CB  ALA A 253      59.077  -3.741  34.926  1.00  0.78           C  
ATOM   3821  H   ALA A 253      56.972  -2.447  35.285  1.00  0.78           H  
ATOM   3822  HA  ALA A 253      59.648  -1.690  35.003  1.00  0.78           H  
ATOM   3823 1HB  ALA A 253      60.080  -4.096  34.735  1.00  0.78           H  
ATOM   3824 2HB  ALA A 253      58.874  -3.761  35.974  1.00  0.78           H  
ATOM   3825 3HB  ALA A 253      58.365  -4.368  34.400  1.00  0.78           H  
ATOM   3826  N   VAL A 254      58.218  -2.483  32.200  1.00  0.82           N  
ATOM   3827  CA  VAL A 254      58.320  -2.451  30.766  1.00  0.82           C  
ATOM   3828  C   VAL A 254      57.985  -1.088  30.167  1.00  0.82           C  
ATOM   3829  O   VAL A 254      58.578  -0.693  29.168  1.00  0.82           O  
ATOM   3830  CB  VAL A 254      57.486  -3.548  30.160  1.00  0.82           C  
ATOM   3831  CG1 VAL A 254      57.534  -3.406  28.657  1.00  0.82           C  
ATOM   3832  CG2 VAL A 254      58.052  -4.890  30.657  1.00  0.82           C  
ATOM   3833  H   VAL A 254      57.320  -2.731  32.622  1.00  0.82           H  
ATOM   3834  HA  VAL A 254      59.352  -2.678  30.508  1.00  0.82           H  
ATOM   3835  HB  VAL A 254      56.442  -3.461  30.483  1.00  0.82           H  
ATOM   3836 1HG1 VAL A 254      56.979  -4.195  28.198  1.00  0.82           H  
ATOM   3837 2HG1 VAL A 254      57.114  -2.437  28.371  1.00  0.82           H  
ATOM   3838 3HG1 VAL A 254      58.540  -3.451  28.323  1.00  0.82           H  
ATOM   3839 1HG2 VAL A 254      57.481  -5.689  30.252  1.00  0.82           H  
ATOM   3840 2HG2 VAL A 254      59.091  -4.994  30.354  1.00  0.82           H  
ATOM   3841 3HG2 VAL A 254      57.990  -4.926  31.745  1.00  0.82           H  
ATOM   3842  N   SER A 255      57.028  -0.360  30.746  1.00  0.87           N  
ATOM   3843  CA  SER A 255      56.625   0.940  30.213  1.00  0.87           C  
ATOM   3844  C   SER A 255      57.823   1.870  30.114  1.00  0.87           C  
ATOM   3845  O   SER A 255      57.976   2.581  29.125  1.00  0.87           O  
ATOM   3846  CB  SER A 255      55.580   1.586  31.100  1.00  0.87           C  
ATOM   3847  OG  SER A 255      54.396   0.851  31.086  1.00  0.87           O  
ATOM   3848  H   SER A 255      56.549  -0.714  31.562  1.00  0.87           H  
ATOM   3849  HA  SER A 255      56.207   0.793  29.217  1.00  0.87           H  
ATOM   3850 1HB  SER A 255      55.962   1.641  32.119  1.00  0.87           H  
ATOM   3851 2HB  SER A 255      55.391   2.601  30.763  1.00  0.87           H  
ATOM   3852  HG  SER A 255      54.653  -0.042  31.382  1.00  0.87           H  
ATOM   3853  N   ARG A 256      58.715   1.817  31.106  1.00  0.92           N  
ATOM   3854  CA  ARG A 256      59.938   2.625  31.101  1.00  0.92           C  
ATOM   3855  C   ARG A 256      60.865   2.322  29.907  1.00  0.92           C  
ATOM   3856  O   ARG A 256      61.769   3.106  29.608  1.00  0.92           O  
ATOM   3857  CB  ARG A 256      60.687   2.440  32.406  1.00  0.92           C  
ATOM   3858  CG  ARG A 256      61.178   1.055  32.624  1.00  0.92           C  
ATOM   3859  CD  ARG A 256      61.775   0.869  33.969  1.00  0.92           C  
ATOM   3860  NE  ARG A 256      62.094  -0.522  34.222  1.00  0.92           N  
ATOM   3861  CZ  ARG A 256      62.754  -0.979  35.302  1.00  0.92           C  
ATOM   3862  NH1 ARG A 256      63.180  -0.133  36.217  1.00  0.92           N  
ATOM   3863  NH2 ARG A 256      62.975  -2.271  35.453  1.00  0.92           N  
ATOM   3864  H   ARG A 256      58.519   1.215  31.911  1.00  0.92           H  
ATOM   3865  HA  ARG A 256      59.643   3.672  31.038  1.00  0.92           H  
ATOM   3866 1HB  ARG A 256      61.543   3.109  32.438  1.00  0.92           H  
ATOM   3867 2HB  ARG A 256      60.033   2.691  33.241  1.00  0.92           H  
ATOM   3868 1HG  ARG A 256      60.328   0.398  32.525  1.00  0.92           H  
ATOM   3869 2HG  ARG A 256      61.925   0.800  31.875  1.00  0.92           H  
ATOM   3870 1HD  ARG A 256      62.690   1.450  34.048  1.00  0.92           H  
ATOM   3871 2HD  ARG A 256      61.062   1.196  34.725  1.00  0.92           H  
ATOM   3872  HE  ARG A 256      61.739  -1.205  33.543  1.00  0.92           H  
ATOM   3873 1HH1 ARG A 256      63.012   0.856  36.105  1.00  0.92           H  
ATOM   3874 2HH1 ARG A 256      63.674  -0.474  37.029  1.00  0.92           H  
ATOM   3875 1HH2 ARG A 256      62.661  -2.928  34.754  1.00  0.92           H  
ATOM   3876 2HH2 ARG A 256      63.470  -2.602  36.265  1.00  0.92           H  
ATOM   3877  N   TYR A 257      60.671   1.169  29.261  1.00  0.96           N  
ATOM   3878  CA  TYR A 257      61.434   0.746  28.105  1.00  0.96           C  
ATOM   3879  C   TYR A 257      60.604   0.791  26.828  1.00  0.96           C  
ATOM   3880  O   TYR A 257      61.037   0.291  25.788  1.00  0.96           O  
ATOM   3881  CB  TYR A 257      61.928  -0.684  28.264  1.00  0.96           C  
ATOM   3882  CG  TYR A 257      62.944  -0.934  29.335  1.00  0.96           C  
ATOM   3883  CD1 TYR A 257      62.632  -1.726  30.415  1.00  0.96           C  
ATOM   3884  CD2 TYR A 257      64.209  -0.394  29.212  1.00  0.96           C  
ATOM   3885  CE1 TYR A 257      63.581  -1.976  31.380  1.00  0.96           C  
ATOM   3886  CE2 TYR A 257      65.161  -0.645  30.174  1.00  0.96           C  
ATOM   3887  CZ  TYR A 257      64.850  -1.433  31.258  1.00  0.96           C  
ATOM   3888  OH  TYR A 257      65.807  -1.684  32.219  1.00  0.96           O  
ATOM   3889  H   TYR A 257      59.908   0.561  29.535  1.00  0.96           H  
ATOM   3890  HA  TYR A 257      62.283   1.417  27.978  1.00  0.96           H  
ATOM   3891 1HB  TYR A 257      61.069  -1.332  28.463  1.00  0.96           H  
ATOM   3892 2HB  TYR A 257      62.341  -0.992  27.330  1.00  0.96           H  
ATOM   3893  HD1 TYR A 257      61.639  -2.154  30.500  1.00  0.96           H  
ATOM   3894  HD2 TYR A 257      64.453   0.227  28.349  1.00  0.96           H  
ATOM   3895  HE1 TYR A 257      63.331  -2.599  32.230  1.00  0.96           H  
ATOM   3896  HE2 TYR A 257      66.160  -0.221  30.075  1.00  0.96           H  
ATOM   3897  HH  TYR A 257      66.667  -1.402  31.897  1.00  0.96           H  
ATOM   3898  N   ALA A 258      59.386   1.313  26.884  1.00  0.97           N  
ATOM   3899  CA  ALA A 258      58.541   1.270  25.702  1.00  0.97           C  
ATOM   3900  C   ALA A 258      58.489   2.630  24.984  1.00  0.97           C  
ATOM   3901  O   ALA A 258      58.368   3.655  25.648  1.00  0.97           O  
ATOM   3902  CB  ALA A 258      57.142   0.839  26.105  1.00  0.97           C  
ATOM   3903  H   ALA A 258      59.030   1.741  27.737  1.00  0.97           H  
ATOM   3904  HA  ALA A 258      58.950   0.517  25.045  1.00  0.97           H  
ATOM   3905 1HB  ALA A 258      56.530   0.761  25.229  1.00  0.97           H  
ATOM   3906 2HB  ALA A 258      57.189  -0.134  26.600  1.00  0.97           H  
ATOM   3907 3HB  ALA A 258      56.718   1.573  26.788  1.00  0.97           H  
ATOM   3908  N   GLY A 259      58.535   2.672  23.634  1.00  0.95           N  
ATOM   3909  CA  GLY A 259      58.755   1.560  22.686  1.00  0.95           C  
ATOM   3910  C   GLY A 259      60.241   1.399  22.288  1.00  0.95           C  
ATOM   3911  O   GLY A 259      60.562   1.378  21.094  1.00  0.95           O  
ATOM   3912  H   GLY A 259      58.440   3.587  23.220  1.00  0.95           H  
ATOM   3913 1HA  GLY A 259      58.355   0.619  23.058  1.00  0.95           H  
ATOM   3914 2HA  GLY A 259      58.181   1.764  21.785  1.00  0.95           H  
ATOM   3915  N   THR A 260      61.156   1.315  23.260  1.00  0.93           N  
ATOM   3916  CA  THR A 260      62.583   1.155  22.962  1.00  0.93           C  
ATOM   3917  C   THR A 260      62.913  -0.309  22.801  1.00  0.93           C  
ATOM   3918  O   THR A 260      63.559  -0.722  21.837  1.00  0.93           O  
ATOM   3919  CB  THR A 260      63.474   1.749  24.070  1.00  0.93           C  
ATOM   3920  OG1 THR A 260      63.235   3.158  24.181  1.00  0.93           O  
ATOM   3921  CG2 THR A 260      64.934   1.484  23.783  1.00  0.93           C  
ATOM   3922  H   THR A 260      60.867   1.302  24.230  1.00  0.93           H  
ATOM   3923  HA  THR A 260      62.807   1.662  22.023  1.00  0.93           H  
ATOM   3924  HB  THR A 260      63.223   1.280  25.019  1.00  0.93           H  
ATOM   3925  HG1 THR A 260      63.446   3.579  23.344  1.00  0.93           H  
ATOM   3926 1HG2 THR A 260      65.541   1.899  24.585  1.00  0.93           H  
ATOM   3927 2HG2 THR A 260      65.100   0.409  23.721  1.00  0.93           H  
ATOM   3928 3HG2 THR A 260      65.210   1.948  22.838  1.00  0.93           H  
ATOM   3929  N   LEU A 261      62.452  -1.093  23.759  1.00  0.91           N  
ATOM   3930  CA  LEU A 261      62.679  -2.514  23.734  1.00  0.91           C  
ATOM   3931  C   LEU A 261      61.472  -3.256  23.201  1.00  0.91           C  
ATOM   3932  O   LEU A 261      61.629  -4.364  22.685  1.00  0.91           O  
ATOM   3933  CB  LEU A 261      63.042  -3.027  25.102  1.00  0.91           C  
ATOM   3934  CG  LEU A 261      64.274  -2.452  25.698  1.00  0.91           C  
ATOM   3935  CD1 LEU A 261      64.479  -3.106  26.995  1.00  0.91           C  
ATOM   3936  CD2 LEU A 261      65.452  -2.651  24.785  1.00  0.91           C  
ATOM   3937  H   LEU A 261      61.943  -0.671  24.528  1.00  0.91           H  
ATOM   3938  HA  LEU A 261      63.516  -2.715  23.069  1.00  0.91           H  
ATOM   3939 1HB  LEU A 261      62.227  -2.770  25.755  1.00  0.91           H  
ATOM   3940 2HB  LEU A 261      63.140  -4.093  25.089  1.00  0.91           H  
ATOM   3941  HG  LEU A 261      64.132  -1.385  25.867  1.00  0.91           H  
ATOM   3942 1HD1 LEU A 261      65.357  -2.682  27.456  1.00  0.91           H  
ATOM   3943 2HD1 LEU A 261      63.630  -2.965  27.631  1.00  0.91           H  
ATOM   3944 3HD1 LEU A 261      64.613  -4.162  26.824  1.00  0.91           H  
ATOM   3945 1HD2 LEU A 261      66.343  -2.226  25.246  1.00  0.91           H  
ATOM   3946 2HD2 LEU A 261      65.603  -3.702  24.617  1.00  0.91           H  
ATOM   3947 3HD2 LEU A 261      65.266  -2.156  23.831  1.00  0.91           H  
ATOM   3948  N   THR A 262      60.279  -2.661  23.324  1.00  0.89           N  
ATOM   3949  CA  THR A 262      59.068  -3.312  22.834  1.00  0.89           C  
ATOM   3950  C   THR A 262      58.578  -2.646  21.556  1.00  0.89           C  
ATOM   3951  O   THR A 262      58.806  -1.453  21.349  1.00  0.89           O  
ATOM   3952  CB  THR A 262      57.891  -3.270  23.838  1.00  0.89           C  
ATOM   3953  OG1 THR A 262      57.518  -1.888  24.121  1.00  0.89           O  
ATOM   3954  CG2 THR A 262      58.179  -3.996  25.108  1.00  0.89           C  
ATOM   3955  H   THR A 262      60.221  -1.753  23.757  1.00  0.89           H  
ATOM   3956  HA  THR A 262      59.303  -4.343  22.617  1.00  0.89           H  
ATOM   3957  HB  THR A 262      57.070  -3.761  23.366  1.00  0.89           H  
ATOM   3958  HG1 THR A 262      56.554  -1.828  24.401  1.00  0.89           H  
ATOM   3959 1HG2 THR A 262      57.294  -3.958  25.742  1.00  0.89           H  
ATOM   3960 2HG2 THR A 262      58.411  -5.028  24.868  1.00  0.89           H  
ATOM   3961 3HG2 THR A 262      59.019  -3.529  25.618  1.00  0.89           H  
ATOM   3962  N   GLY A 263      57.872  -3.398  20.720  1.00  0.89           N  
ATOM   3963  CA  GLY A 263      57.298  -2.804  19.530  1.00  0.89           C  
ATOM   3964  C   GLY A 263      55.985  -2.155  19.931  1.00  0.89           C  
ATOM   3965  O   GLY A 263      55.478  -2.437  21.004  1.00  0.89           O  
ATOM   3966  H   GLY A 263      57.745  -4.386  20.932  1.00  0.89           H  
ATOM   3967 1HA  GLY A 263      57.991  -2.071  19.126  1.00  0.89           H  
ATOM   3968 2HA  GLY A 263      57.135  -3.575  18.778  1.00  0.89           H  
ATOM   3969  N   PRO A 264      55.397  -1.300  19.093  1.00  0.89           N  
ATOM   3970  CA  PRO A 264      54.131  -0.624  19.333  1.00  0.89           C  
ATOM   3971  C   PRO A 264      52.895  -1.512  19.221  1.00  0.89           C  
ATOM   3972  O   PRO A 264      51.829  -1.161  19.728  1.00  0.89           O  
ATOM   3973  CB  PRO A 264      54.123   0.428  18.224  1.00  0.89           C  
ATOM   3974  CG  PRO A 264      54.961  -0.185  17.111  1.00  0.89           C  
ATOM   3975  CD  PRO A 264      56.043  -0.970  17.821  1.00  0.89           C  
ATOM   3976  HA  PRO A 264      54.168  -0.148  20.324  1.00  0.89           H  
ATOM   3977 1HB  PRO A 264      53.085   0.620  17.907  1.00  0.89           H  
ATOM   3978 2HB  PRO A 264      54.528   1.378  18.601  1.00  0.89           H  
ATOM   3979 1HG  PRO A 264      54.317  -0.828  16.476  1.00  0.89           H  
ATOM   3980 2HG  PRO A 264      55.359   0.603  16.456  1.00  0.89           H  
ATOM   3981 1HD  PRO A 264      56.282  -1.879  17.251  1.00  0.89           H  
ATOM   3982 2HD  PRO A 264      56.921  -0.335  17.991  1.00  0.89           H  
ATOM   3983  N   ASP A 265      53.032  -2.662  18.572  1.00  0.90           N  
ATOM   3984  CA  ASP A 265      51.879  -3.518  18.337  1.00  0.90           C  
ATOM   3985  C   ASP A 265      51.701  -4.563  19.417  1.00  0.90           C  
ATOM   3986  O   ASP A 265      52.665  -5.005  20.044  1.00  0.90           O  
ATOM   3987  CB  ASP A 265      51.996  -4.223  16.985  1.00  0.90           C  
ATOM   3988  CG  ASP A 265      51.945  -3.267  15.809  1.00  0.90           C  
ATOM   3989  OD1 ASP A 265      51.142  -2.368  15.821  1.00  0.90           O  
ATOM   3990  OD2 ASP A 265      52.724  -3.444  14.907  1.00  0.90           O  
ATOM   3991  H   ASP A 265      53.928  -2.928  18.201  1.00  0.90           H  
ATOM   3992  HA  ASP A 265      50.986  -2.894  18.322  1.00  0.90           H  
ATOM   3993 1HB  ASP A 265      52.917  -4.777  16.944  1.00  0.90           H  
ATOM   3994 2HB  ASP A 265      51.179  -4.946  16.886  1.00  0.90           H  
ATOM   3995  N   THR A 266      50.469  -5.012  19.564  1.00  0.90           N  
ATOM   3996  CA  THR A 266      50.131  -6.101  20.461  1.00  0.90           C  
ATOM   3997  C   THR A 266      49.333  -7.114  19.655  1.00  0.90           C  
ATOM   3998  O   THR A 266      48.935  -6.821  18.526  1.00  0.90           O  
ATOM   3999  CB  THR A 266      49.292  -5.600  21.648  1.00  0.90           C  
ATOM   4000  OG1 THR A 266      48.026  -5.151  21.163  1.00  0.90           O  
ATOM   4001  CG2 THR A 266      50.005  -4.428  22.388  1.00  0.90           C  
ATOM   4002  H   THR A 266      49.730  -4.581  19.025  1.00  0.90           H  
ATOM   4003  HA  THR A 266      51.040  -6.581  20.825  1.00  0.90           H  
ATOM   4004  HB  THR A 266      49.131  -6.423  22.342  1.00  0.90           H  
ATOM   4005  HG1 THR A 266      47.564  -5.907  20.758  1.00  0.90           H  
ATOM   4006 1HG2 THR A 266      49.392  -4.088  23.222  1.00  0.90           H  
ATOM   4007 2HG2 THR A 266      50.969  -4.771  22.766  1.00  0.90           H  
ATOM   4008 3HG2 THR A 266      50.160  -3.595  21.705  1.00  0.90           H  
ATOM   4009  N   SER A 267      49.104  -8.297  20.209  1.00  0.88           N  
ATOM   4010  CA  SER A 267      48.285  -9.291  19.520  1.00  0.88           C  
ATOM   4011  C   SER A 267      46.858  -8.769  19.369  1.00  0.88           C  
ATOM   4012  O   SER A 267      46.355  -8.058  20.254  1.00  0.88           O  
ATOM   4013  CB  SER A 267      48.348 -10.623  20.242  1.00  0.88           C  
ATOM   4014  OG  SER A 267      49.658 -11.125  20.189  1.00  0.88           O  
ATOM   4015  H   SER A 267      49.479  -8.506  21.126  1.00  0.88           H  
ATOM   4016  HA  SER A 267      48.688  -9.443  18.518  1.00  0.88           H  
ATOM   4017 1HB  SER A 267      48.058 -10.489  21.275  1.00  0.88           H  
ATOM   4018 2HB  SER A 267      47.656 -11.331  19.788  1.00  0.88           H  
ATOM   4019  HG  SER A 267      49.711 -11.950  20.753  1.00  0.88           H  
ATOM   4020  N   VAL A 268      46.190  -9.205  18.295  1.00  0.86           N  
ATOM   4021  CA  VAL A 268      44.825  -8.791  17.936  1.00  0.86           C  
ATOM   4022  C   VAL A 268      43.816  -8.922  19.049  1.00  0.86           C  
ATOM   4023  O   VAL A 268      42.906  -8.107  19.189  1.00  0.86           O  
ATOM   4024  CB  VAL A 268      44.332  -9.646  16.758  1.00  0.86           C  
ATOM   4025  CG1 VAL A 268      42.832  -9.449  16.501  1.00  0.86           C  
ATOM   4026  CG2 VAL A 268      45.111  -9.262  15.531  1.00  0.86           C  
ATOM   4027  H   VAL A 268      46.676  -9.836  17.648  1.00  0.86           H  
ATOM   4028  HA  VAL A 268      44.866  -7.746  17.625  1.00  0.86           H  
ATOM   4029  HB  VAL A 268      44.500 -10.691  16.985  1.00  0.86           H  
ATOM   4030 1HG1 VAL A 268      42.521 -10.072  15.666  1.00  0.86           H  
ATOM   4031 2HG1 VAL A 268      42.263  -9.729  17.388  1.00  0.86           H  
ATOM   4032 3HG1 VAL A 268      42.647  -8.419  16.266  1.00  0.86           H  
ATOM   4033 1HG2 VAL A 268      44.793  -9.860  14.704  1.00  0.86           H  
ATOM   4034 2HG2 VAL A 268      44.937  -8.212  15.305  1.00  0.86           H  
ATOM   4035 3HG2 VAL A 268      46.175  -9.425  15.707  1.00  0.86           H  
ATOM   4036  N   PHE A 269      43.951  -9.983  19.797  1.00  0.84           N  
ATOM   4037  CA  PHE A 269      43.017 -10.330  20.826  1.00  0.84           C  
ATOM   4038  C   PHE A 269      43.440 -10.008  22.262  1.00  0.84           C  
ATOM   4039  O   PHE A 269      42.902 -10.618  23.185  1.00  0.84           O  
ATOM   4040  CB  PHE A 269      42.818 -11.802  20.743  1.00  0.84           C  
ATOM   4041  CG  PHE A 269      42.234 -12.328  19.447  1.00  0.84           C  
ATOM   4042  CD1 PHE A 269      43.076 -12.742  18.438  1.00  0.84           C  
ATOM   4043  CD2 PHE A 269      40.877 -12.479  19.262  1.00  0.84           C  
ATOM   4044  CE1 PHE A 269      42.585 -13.278  17.271  1.00  0.84           C  
ATOM   4045  CE2 PHE A 269      40.377 -13.028  18.109  1.00  0.84           C  
ATOM   4046  CZ  PHE A 269      41.235 -13.427  17.104  1.00  0.84           C  
ATOM   4047  H   PHE A 269      44.743 -10.584  19.631  1.00  0.84           H  
ATOM   4048  HA  PHE A 269      42.080  -9.813  20.620  1.00  0.84           H  
ATOM   4049 1HB  PHE A 269      43.773 -12.293  20.907  1.00  0.84           H  
ATOM   4050 2HB  PHE A 269      42.152 -12.061  21.545  1.00  0.84           H  
ATOM   4051  HD1 PHE A 269      44.153 -12.638  18.575  1.00  0.84           H  
ATOM   4052  HD2 PHE A 269      40.204 -12.178  20.044  1.00  0.84           H  
ATOM   4053  HE1 PHE A 269      43.273 -13.595  16.494  1.00  0.84           H  
ATOM   4054  HE2 PHE A 269      39.299 -13.150  17.988  1.00  0.84           H  
ATOM   4055  HZ  PHE A 269      40.841 -13.861  16.187  1.00  0.84           H  
ATOM   4056  N   THR A 270      44.409  -9.110  22.472  1.00  0.84           N  
ATOM   4057  CA  THR A 270      44.808  -8.787  23.854  1.00  0.84           C  
ATOM   4058  C   THR A 270      44.525  -7.320  24.224  1.00  0.84           C  
ATOM   4059  O   THR A 270      44.348  -6.463  23.356  1.00  0.84           O  
ATOM   4060  CB  THR A 270      46.285  -9.136  24.085  1.00  0.84           C  
ATOM   4061  OG1 THR A 270      47.107  -8.347  23.196  1.00  0.84           O  
ATOM   4062  CG2 THR A 270      46.526 -10.620  23.839  1.00  0.84           C  
ATOM   4063  H   THR A 270      44.870  -8.649  21.685  1.00  0.84           H  
ATOM   4064  HA  THR A 270      44.234  -9.409  24.537  1.00  0.84           H  
ATOM   4065  HB  THR A 270      46.552  -8.912  25.117  1.00  0.84           H  
ATOM   4066  HG1 THR A 270      46.709  -8.339  22.299  1.00  0.84           H  
ATOM   4067 1HG2 THR A 270      47.578 -10.850  24.012  1.00  0.84           H  
ATOM   4068 2HG2 THR A 270      45.908 -11.203  24.518  1.00  0.84           H  
ATOM   4069 3HG2 THR A 270      46.266 -10.868  22.813  1.00  0.84           H  
ATOM   4070  N   GLU A 271      44.502  -7.031  25.527  1.00  0.86           N  
ATOM   4071  CA  GLU A 271      44.206  -5.690  26.037  1.00  0.86           C  
ATOM   4072  C   GLU A 271      45.446  -4.883  26.324  1.00  0.86           C  
ATOM   4073  O   GLU A 271      46.220  -5.236  27.206  1.00  0.86           O  
ATOM   4074  CB  GLU A 271      43.376  -5.854  27.302  1.00  0.86           C  
ATOM   4075  CG  GLU A 271      42.883  -4.651  28.049  1.00  0.86           C  
ATOM   4076  CD  GLU A 271      42.011  -5.114  29.256  1.00  0.86           C  
ATOM   4077  OE1 GLU A 271      40.906  -5.622  29.029  1.00  0.86           O  
ATOM   4078  OE2 GLU A 271      42.466  -4.991  30.378  1.00  0.86           O  
ATOM   4079  H   GLU A 271      44.665  -7.774  26.207  1.00  0.86           H  
ATOM   4080  HA  GLU A 271      43.616  -5.161  25.288  1.00  0.86           H  
ATOM   4081 1HB  GLU A 271      42.513  -6.335  27.017  1.00  0.86           H  
ATOM   4082 2HB  GLU A 271      43.899  -6.506  28.004  1.00  0.86           H  
ATOM   4083 1HG  GLU A 271      43.734  -4.067  28.406  1.00  0.86           H  
ATOM   4084 2HG  GLU A 271      42.289  -4.028  27.380  1.00  0.86           H  
ATOM   4085  N   GLU A 272      45.652  -3.829  25.547  1.00  0.87           N  
ATOM   4086  CA  GLU A 272      46.847  -3.005  25.677  1.00  0.87           C  
ATOM   4087  C   GLU A 272      46.943  -2.343  27.048  1.00  0.87           C  
ATOM   4088  O   GLU A 272      45.986  -1.721  27.513  1.00  0.87           O  
ATOM   4089  CB  GLU A 272      46.868  -1.947  24.563  1.00  0.87           C  
ATOM   4090  CG  GLU A 272      48.097  -1.040  24.557  1.00  0.87           C  
ATOM   4091  CD  GLU A 272      48.092  -0.058  23.402  1.00  0.87           C  
ATOM   4092  OE1 GLU A 272      47.302  -0.223  22.491  1.00  0.87           O  
ATOM   4093  OE2 GLU A 272      48.849   0.882  23.448  1.00  0.87           O  
ATOM   4094  H   GLU A 272      44.963  -3.603  24.844  1.00  0.87           H  
ATOM   4095  HA  GLU A 272      47.720  -3.645  25.554  1.00  0.87           H  
ATOM   4096 1HB  GLU A 272      46.830  -2.449  23.596  1.00  0.87           H  
ATOM   4097 2HB  GLU A 272      45.984  -1.316  24.641  1.00  0.87           H  
ATOM   4098 1HG  GLU A 272      48.139  -0.482  25.494  1.00  0.87           H  
ATOM   4099 2HG  GLU A 272      48.994  -1.662  24.502  1.00  0.87           H  
ATOM   4100  N   LEU A 273      48.107  -2.466  27.670  1.00  0.88           N  
ATOM   4101  CA  LEU A 273      48.387  -1.857  28.962  1.00  0.88           C  
ATOM   4102  C   LEU A 273      49.392  -0.707  28.774  1.00  0.88           C  
ATOM   4103  O   LEU A 273      49.325   0.325  29.444  1.00  0.88           O  
ATOM   4104  CB  LEU A 273      48.965  -2.904  29.917  1.00  0.88           C  
ATOM   4105  CG  LEU A 273      48.095  -4.150  30.189  1.00  0.88           C  
ATOM   4106  CD1 LEU A 273      48.856  -5.077  31.135  1.00  0.88           C  
ATOM   4107  CD2 LEU A 273      46.758  -3.748  30.747  1.00  0.88           C  
ATOM   4108  H   LEU A 273      48.824  -3.016  27.223  1.00  0.88           H  
ATOM   4109  HA  LEU A 273      47.464  -1.455  29.376  1.00  0.88           H  
ATOM   4110 1HB  LEU A 273      49.907  -3.239  29.509  1.00  0.88           H  
ATOM   4111 2HB  LEU A 273      49.164  -2.427  30.874  1.00  0.88           H  
ATOM   4112  HG  LEU A 273      47.930  -4.686  29.262  1.00  0.88           H  
ATOM   4113 1HD1 LEU A 273      48.269  -5.958  31.331  1.00  0.88           H  
ATOM   4114 2HD1 LEU A 273      49.801  -5.367  30.694  1.00  0.88           H  
ATOM   4115 3HD1 LEU A 273      49.042  -4.562  32.076  1.00  0.88           H  
ATOM   4116 1HD2 LEU A 273      46.154  -4.643  30.925  1.00  0.88           H  
ATOM   4117 2HD2 LEU A 273      46.899  -3.215  31.686  1.00  0.88           H  
ATOM   4118 3HD2 LEU A 273      46.243  -3.102  30.032  1.00  0.88           H  
ATOM   4119  N   ALA A 274      50.334  -0.919  27.851  1.00  0.88           N  
ATOM   4120  CA  ALA A 274      51.409   0.025  27.511  1.00  0.88           C  
ATOM   4121  C   ALA A 274      51.879  -0.355  26.097  1.00  0.88           C  
ATOM   4122  O   ALA A 274      51.539  -1.437  25.634  1.00  0.88           O  
ATOM   4123  CB  ALA A 274      52.529  -0.010  28.554  1.00  0.88           C  
ATOM   4124  H   ALA A 274      50.304  -1.809  27.356  1.00  0.88           H  
ATOM   4125  HA  ALA A 274      50.985   1.025  27.485  1.00  0.88           H  
ATOM   4126 1HB  ALA A 274      53.313   0.690  28.308  1.00  0.88           H  
ATOM   4127 2HB  ALA A 274      52.120   0.256  29.529  1.00  0.88           H  
ATOM   4128 3HB  ALA A 274      52.958  -0.993  28.611  1.00  0.88           H  
ATOM   4129  N   PRO A 275      52.579   0.487  25.324  1.00  0.87           N  
ATOM   4130  CA  PRO A 275      53.015   0.101  23.993  1.00  0.87           C  
ATOM   4131  C   PRO A 275      53.820  -1.202  24.047  1.00  0.87           C  
ATOM   4132  O   PRO A 275      54.866  -1.290  24.703  1.00  0.87           O  
ATOM   4133  CB  PRO A 275      53.883   1.300  23.580  1.00  0.87           C  
ATOM   4134  CG  PRO A 275      53.310   2.469  24.382  1.00  0.87           C  
ATOM   4135  CD  PRO A 275      52.935   1.857  25.731  1.00  0.87           C  
ATOM   4136  HA  PRO A 275      52.138  -0.004  23.337  1.00  0.87           H  
ATOM   4137 1HB  PRO A 275      54.931   1.098  23.767  1.00  0.87           H  
ATOM   4138 2HB  PRO A 275      53.786   1.456  22.495  1.00  0.87           H  
ATOM   4139 1HG  PRO A 275      54.063   3.270  24.473  1.00  0.87           H  
ATOM   4140 2HG  PRO A 275      52.443   2.902  23.858  1.00  0.87           H  
ATOM   4141 1HD  PRO A 275      53.805   1.855  26.403  1.00  0.87           H  
ATOM   4142 2HD  PRO A 275      52.078   2.395  26.150  1.00  0.87           H  
ATOM   4143  N   GLY A 276      53.318  -2.208  23.333  1.00  0.86           N  
ATOM   4144  CA  GLY A 276      53.947  -3.523  23.282  1.00  0.86           C  
ATOM   4145  C   GLY A 276      53.629  -4.422  24.483  1.00  0.86           C  
ATOM   4146  O   GLY A 276      54.152  -5.534  24.593  1.00  0.86           O  
ATOM   4147  H   GLY A 276      52.467  -2.060  22.808  1.00  0.86           H  
ATOM   4148 1HA  GLY A 276      53.647  -4.022  22.360  1.00  0.86           H  
ATOM   4149 2HA  GLY A 276      55.008  -3.385  23.213  1.00  0.86           H  
ATOM   4150  N   VAL A 277      52.797  -3.940  25.404  1.00  0.85           N  
ATOM   4151  CA  VAL A 277      52.445  -4.693  26.603  1.00  0.85           C  
ATOM   4152  C   VAL A 277      50.942  -4.873  26.643  1.00  0.85           C  
ATOM   4153  O   VAL A 277      50.201  -3.887  26.609  1.00  0.85           O  
ATOM   4154  CB  VAL A 277      52.865  -3.942  27.875  1.00  0.85           C  
ATOM   4155  CG1 VAL A 277      52.497  -4.741  29.118  1.00  0.85           C  
ATOM   4156  CG2 VAL A 277      54.300  -3.622  27.804  1.00  0.85           C  
ATOM   4157  H   VAL A 277      52.394  -3.017  25.280  1.00  0.85           H  
ATOM   4158  HA  VAL A 277      52.929  -5.663  26.576  1.00  0.85           H  
ATOM   4159  HB  VAL A 277      52.302  -3.030  27.931  1.00  0.85           H  
ATOM   4160 1HG1 VAL A 277      52.768  -4.178  30.010  1.00  0.85           H  
ATOM   4161 2HG1 VAL A 277      51.436  -4.929  29.118  1.00  0.85           H  
ATOM   4162 3HG1 VAL A 277      53.017  -5.682  29.121  1.00  0.85           H  
ATOM   4163 1HG2 VAL A 277      54.590  -3.069  28.697  1.00  0.85           H  
ATOM   4164 2HG2 VAL A 277      54.842  -4.545  27.739  1.00  0.85           H  
ATOM   4165 3HG2 VAL A 277      54.503  -3.013  26.920  1.00  0.85           H  
ATOM   4166  N   ALA A 278      50.485  -6.111  26.762  1.00  0.85           N  
ATOM   4167  CA  ALA A 278      49.046  -6.357  26.774  1.00  0.85           C  
ATOM   4168  C   ALA A 278      48.676  -7.523  27.656  1.00  0.85           C  
ATOM   4169  O   ALA A 278      49.543  -8.269  28.094  1.00  0.85           O  
ATOM   4170  CB  ALA A 278      48.550  -6.613  25.378  1.00  0.85           C  
ATOM   4171  H   ALA A 278      51.158  -6.880  26.773  1.00  0.85           H  
ATOM   4172  HA  ALA A 278      48.565  -5.472  27.169  1.00  0.85           H  
ATOM   4173 1HB  ALA A 278      47.482  -6.755  25.397  1.00  0.85           H  
ATOM   4174 2HB  ALA A 278      48.781  -5.765  24.756  1.00  0.85           H  
ATOM   4175 3HB  ALA A 278      49.027  -7.502  24.974  1.00  0.85           H  
ATOM   4176  N   ALA A 279      47.387  -7.711  27.919  1.00  0.87           N  
ATOM   4177  CA  ALA A 279      47.002  -8.842  28.762  1.00  0.87           C  
ATOM   4178  C   ALA A 279      45.670  -9.518  28.397  1.00  0.87           C  
ATOM   4179  O   ALA A 279      44.846  -8.988  27.641  1.00  0.87           O  
ATOM   4180  CB  ALA A 279      46.961  -8.380  30.198  1.00  0.87           C  
ATOM   4181  H   ALA A 279      46.710  -7.028  27.585  1.00  0.87           H  
ATOM   4182  HA  ALA A 279      47.772  -9.595  28.661  1.00  0.87           H  
ATOM   4183 1HB  ALA A 279      46.745  -9.225  30.836  1.00  0.87           H  
ATOM   4184 2HB  ALA A 279      47.928  -7.979  30.463  1.00  0.87           H  
ATOM   4185 3HB  ALA A 279      46.202  -7.617  30.315  1.00  0.87           H  
ATOM   4186  N   ALA A 280      45.501 -10.748  28.915  1.00  0.92           N  
ATOM   4187  CA  ALA A 280      44.278 -11.547  28.704  1.00  0.92           C  
ATOM   4188  C   ALA A 280      44.045 -12.566  29.844  1.00  0.92           C  
ATOM   4189  O   ALA A 280      44.991 -12.972  30.511  1.00  0.92           O  
ATOM   4190  CB  ALA A 280      44.381 -12.275  27.367  1.00  0.92           C  
ATOM   4191  H   ALA A 280      46.266 -11.119  29.482  1.00  0.92           H  
ATOM   4192  HA  ALA A 280      43.425 -10.866  28.683  1.00  0.92           H  
ATOM   4193 1HB  ALA A 280      43.468 -12.831  27.197  1.00  0.92           H  
ATOM   4194 2HB  ALA A 280      44.514 -11.550  26.564  1.00  0.92           H  
ATOM   4195 3HB  ALA A 280      45.222 -12.958  27.385  1.00  0.92           H  
ATOM   4196  N   TRP A 281      42.790 -12.976  30.080  1.00  1.01           N  
ATOM   4197  CA  TRP A 281      42.498 -14.011  31.104  1.00  1.01           C  
ATOM   4198  C   TRP A 281      42.216 -15.399  30.547  1.00  1.01           C  
ATOM   4199  O   TRP A 281      41.329 -15.549  29.713  1.00  1.01           O  
ATOM   4200  CB  TRP A 281      41.273 -13.663  31.948  1.00  1.01           C  
ATOM   4201  CG  TRP A 281      41.430 -12.577  32.950  1.00  1.01           C  
ATOM   4202  CD1 TRP A 281      41.056 -11.297  32.817  1.00  1.01           C  
ATOM   4203  CD2 TRP A 281      41.993 -12.694  34.276  1.00  1.01           C  
ATOM   4204  NE1 TRP A 281      41.349 -10.597  33.949  1.00  1.01           N  
ATOM   4205  CE2 TRP A 281      41.920 -11.445  34.857  1.00  1.01           C  
ATOM   4206  CE3 TRP A 281      42.540 -13.737  34.989  1.00  1.01           C  
ATOM   4207  CZ2 TRP A 281      42.369 -11.207  36.131  1.00  1.01           C  
ATOM   4208  CZ3 TRP A 281      42.989 -13.509  36.277  1.00  1.01           C  
ATOM   4209  CH2 TRP A 281      42.905 -12.277  36.832  1.00  1.01           C  
ATOM   4210  H   TRP A 281      42.039 -12.605  29.499  1.00  1.01           H  
ATOM   4211  HA  TRP A 281      43.359 -14.088  31.763  1.00  1.01           H  
ATOM   4212 1HB  TRP A 281      40.461 -13.382  31.281  1.00  1.01           H  
ATOM   4213 2HB  TRP A 281      40.951 -14.561  32.474  1.00  1.01           H  
ATOM   4214  HD1 TRP A 281      40.591 -10.891  31.946  1.00  1.01           H  
ATOM   4215  HE1 TRP A 281      41.164  -9.611  34.093  1.00  1.01           H  
ATOM   4216  HE3 TRP A 281      42.613 -14.715  34.542  1.00  1.01           H  
ATOM   4217  HZ2 TRP A 281      42.307 -10.222  36.584  1.00  1.01           H  
ATOM   4218  HZ3 TRP A 281      43.420 -14.342  36.833  1.00  1.01           H  
ATOM   4219  HH2 TRP A 281      43.272 -12.130  37.846  1.00  1.01           H  
ATOM   4220  N   ASP A 282      42.852 -16.436  31.102  1.00  1.15           N  
ATOM   4221  CA  ASP A 282      42.579 -17.789  30.614  1.00  1.15           C  
ATOM   4222  C   ASP A 282      41.077 -18.109  30.700  1.00  1.15           C  
ATOM   4223  O   ASP A 282      40.457 -17.852  31.736  1.00  1.15           O  
ATOM   4224  CB  ASP A 282      43.357 -18.854  31.378  1.00  1.15           C  
ATOM   4225  CG  ASP A 282      44.843 -18.884  31.055  1.00  1.15           C  
ATOM   4226  OD1 ASP A 282      45.259 -18.210  30.140  1.00  1.15           O  
ATOM   4227  OD2 ASP A 282      45.547 -19.618  31.702  1.00  1.15           O  
ATOM   4228  H   ASP A 282      43.564 -16.264  31.814  1.00  1.15           H  
ATOM   4229  HA  ASP A 282      42.931 -17.813  29.593  1.00  1.15           H  
ATOM   4230 1HB  ASP A 282      43.241 -18.688  32.439  1.00  1.15           H  
ATOM   4231 2HB  ASP A 282      42.935 -19.835  31.163  1.00  1.15           H  
ATOM   4232  N   PRO A 283      40.480 -18.684  29.640  1.00  1.34           N  
ATOM   4233  CA  PRO A 283      39.079 -18.988  29.515  1.00  1.34           C  
ATOM   4234  C   PRO A 283      38.663 -20.192  30.325  1.00  1.34           C  
ATOM   4235  O   PRO A 283      39.382 -21.186  30.429  1.00  1.34           O  
ATOM   4236  CB  PRO A 283      38.949 -19.303  28.022  1.00  1.34           C  
ATOM   4237  CG  PRO A 283      40.291 -19.876  27.672  1.00  1.34           C  
ATOM   4238  CD  PRO A 283      41.267 -19.122  28.524  1.00  1.34           C  
ATOM   4239  HA  PRO A 283      38.501 -18.103  29.797  1.00  1.34           H  
ATOM   4240 1HB  PRO A 283      38.116 -20.008  27.854  1.00  1.34           H  
ATOM   4241 2HB  PRO A 283      38.715 -18.384  27.461  1.00  1.34           H  
ATOM   4242 1HG  PRO A 283      40.301 -20.956  27.872  1.00  1.34           H  
ATOM   4243 2HG  PRO A 283      40.505 -19.759  26.616  1.00  1.34           H  
ATOM   4244 1HD  PRO A 283      42.099 -19.776  28.828  1.00  1.34           H  
ATOM   4245 2HD  PRO A 283      41.573 -18.271  28.014  1.00  1.34           H  
ATOM   4246  N   GLN A 284      37.421 -20.173  30.748  1.00  1.60           N  
ATOM   4247  CA  GLN A 284      36.825 -21.320  31.389  1.00  1.60           C  
ATOM   4248  C   GLN A 284      36.205 -22.188  30.314  1.00  1.60           C  
ATOM   4249  O   GLN A 284      34.987 -22.212  30.170  1.00  1.60           O  
ATOM   4250  CB  GLN A 284      35.782 -20.859  32.402  1.00  1.60           C  
ATOM   4251  CG  GLN A 284      36.372 -19.981  33.500  1.00  1.60           C  
ATOM   4252  CD  GLN A 284      37.345 -20.746  34.371  1.00  1.60           C  
ATOM   4253  OE1 GLN A 284      36.949 -21.668  35.089  1.00  1.60           O  
ATOM   4254  NE2 GLN A 284      38.622 -20.392  34.302  1.00  1.60           N  
ATOM   4255  H   GLN A 284      36.873 -19.336  30.643  1.00  1.60           H  
ATOM   4256  HA  GLN A 284      37.597 -21.895  31.898  1.00  1.60           H  
ATOM   4257 1HB  GLN A 284      35.003 -20.290  31.893  1.00  1.60           H  
ATOM   4258 2HB  GLN A 284      35.312 -21.726  32.865  1.00  1.60           H  
ATOM   4259 1HG  GLN A 284      36.902 -19.143  33.042  1.00  1.60           H  
ATOM   4260 2HG  GLN A 284      35.561 -19.609  34.130  1.00  1.60           H  
ATOM   4261 1HE2 GLN A 284      39.304 -20.892  34.839  1.00  1.60           H  
ATOM   4262 2HE2 GLN A 284      38.904 -19.645  33.693  1.00  1.60           H  
ATOM   4263  N   ASP A 285      37.058 -22.879  29.549  1.00  1.94           N  
ATOM   4264  CA  ASP A 285      36.593 -23.633  28.378  1.00  1.94           C  
ATOM   4265  C   ASP A 285      35.472 -24.580  28.798  1.00  1.94           C  
ATOM   4266  O   ASP A 285      35.729 -25.519  29.550  1.00  1.94           O  
ATOM   4267  CB  ASP A 285      37.720 -24.491  27.764  1.00  1.94           C  
ATOM   4268  CG  ASP A 285      37.323 -25.235  26.418  1.00  1.94           C  
ATOM   4269  OD1 ASP A 285      36.185 -25.100  25.977  1.00  1.94           O  
ATOM   4270  OD2 ASP A 285      38.161 -25.936  25.872  1.00  1.94           O  
ATOM   4271  H   ASP A 285      38.053 -22.790  29.773  1.00  1.94           H  
ATOM   4272  HA  ASP A 285      36.272 -22.919  27.629  1.00  1.94           H  
ATOM   4273 1HB  ASP A 285      38.584 -23.850  27.560  1.00  1.94           H  
ATOM   4274 2HB  ASP A 285      38.039 -25.241  28.490  1.00  1.94           H  
ATOM   4275  N   PRO A 286      34.225 -24.371  28.335  1.00  2.33           N  
ATOM   4276  CA  PRO A 286      33.066 -25.159  28.671  1.00  2.33           C  
ATOM   4277  C   PRO A 286      32.954 -26.437  27.857  1.00  2.33           C  
ATOM   4278  O   PRO A 286      32.013 -27.198  28.062  1.00  2.33           O  
ATOM   4279  CB  PRO A 286      31.922 -24.194  28.345  1.00  2.33           C  
ATOM   4280  CG  PRO A 286      32.436 -23.389  27.166  1.00  2.33           C  
ATOM   4281  CD  PRO A 286      33.925 -23.231  27.413  1.00  2.33           C  
ATOM   4282  HA  PRO A 286      33.093 -25.385  29.747  1.00  2.33           H  
ATOM   4283 1HB  PRO A 286      31.012 -24.760  28.106  1.00  2.33           H  
ATOM   4284 2HB  PRO A 286      31.695 -23.570  29.222  1.00  2.33           H  
ATOM   4285 1HG  PRO A 286      32.213 -23.905  26.230  1.00  2.33           H  
ATOM   4286 2HG  PRO A 286      31.920 -22.416  27.108  1.00  2.33           H  
ATOM   4287 1HD  PRO A 286      34.457 -23.348  26.453  1.00  2.33           H  
ATOM   4288 2HD  PRO A 286      34.120 -22.259  27.884  1.00  2.33           H  
ATOM   4289  N   ARG A 287      33.851 -26.630  26.876  1.00  2.74           N  
ATOM   4290  CA  ARG A 287      33.751 -27.743  25.937  1.00  2.74           C  
ATOM   4291  C   ARG A 287      34.629 -28.957  26.317  1.00  2.74           C  
ATOM   4292  O   ARG A 287      35.841 -28.927  26.091  1.00  2.74           O  
ATOM   4293  CB  ARG A 287      34.180 -27.238  24.579  1.00  2.74           C  
ATOM   4294  CG  ARG A 287      33.358 -26.072  24.102  1.00  2.74           C  
ATOM   4295  CD  ARG A 287      33.832 -25.513  22.829  1.00  2.74           C  
ATOM   4296  NE  ARG A 287      35.183 -24.936  22.917  1.00  2.74           N  
ATOM   4297  CZ  ARG A 287      35.794 -24.389  21.839  1.00  2.74           C  
ATOM   4298  NH1 ARG A 287      35.124 -24.369  20.708  1.00  2.74           N  
ATOM   4299  NH2 ARG A 287      37.020 -23.875  21.868  1.00  2.74           N  
ATOM   4300  H   ARG A 287      34.635 -25.978  26.739  1.00  2.74           H  
ATOM   4301  HA  ARG A 287      32.707 -28.024  25.863  1.00  2.74           H  
ATOM   4302 1HB  ARG A 287      35.221 -26.923  24.616  1.00  2.74           H  
ATOM   4303 2HB  ARG A 287      34.101 -28.037  23.843  1.00  2.74           H  
ATOM   4304 1HG  ARG A 287      32.315 -26.367  23.996  1.00  2.74           H  
ATOM   4305 2HG  ARG A 287      33.438 -25.284  24.842  1.00  2.74           H  
ATOM   4306 1HD  ARG A 287      33.848 -26.299  22.075  1.00  2.74           H  
ATOM   4307 2HD  ARG A 287      33.150 -24.723  22.514  1.00  2.74           H  
ATOM   4308  HE  ARG A 287      35.676 -24.974  23.836  1.00  2.74           H  
ATOM   4309 1HH1 ARG A 287      34.190 -24.753  20.670  1.00  2.74           H  
ATOM   4310 2HH1 ARG A 287      35.534 -23.968  19.878  1.00  2.74           H  
ATOM   4311 1HH2 ARG A 287      37.594 -23.843  22.718  1.00  2.74           H  
ATOM   4312 2HH2 ARG A 287      37.411 -23.484  21.030  1.00  2.74           H  
ATOM   4313  N   PRO A 288      34.060 -30.089  26.799  1.00  3.08           N  
ATOM   4314  CA  PRO A 288      34.788 -31.281  27.220  1.00  3.08           C  
ATOM   4315  C   PRO A 288      35.634 -31.878  26.096  1.00  3.08           C  
ATOM   4316  O   PRO A 288      36.588 -32.613  26.350  1.00  3.08           O  
ATOM   4317  CB  PRO A 288      33.658 -32.259  27.576  1.00  3.08           C  
ATOM   4318  CG  PRO A 288      32.481 -31.390  27.902  1.00  3.08           C  
ATOM   4319  CD  PRO A 288      32.596 -30.215  26.960  1.00  3.08           C  
ATOM   4320  HA  PRO A 288      35.406 -31.045  28.094  1.00  3.08           H  
ATOM   4321 1HB  PRO A 288      33.469 -32.935  26.730  1.00  3.08           H  
ATOM   4322 2HB  PRO A 288      33.968 -32.889  28.424  1.00  3.08           H  
ATOM   4323 1HG  PRO A 288      31.544 -31.949  27.767  1.00  3.08           H  
ATOM   4324 2HG  PRO A 288      32.516 -31.082  28.958  1.00  3.08           H  
ATOM   4325 1HD  PRO A 288      32.106 -30.418  26.000  1.00  3.08           H  
ATOM   4326 2HD  PRO A 288      32.167 -29.391  27.471  1.00  3.08           H  
ATOM   4327  N   GLY A 289      35.270 -31.568  24.850  1.00  3.23           N  
ATOM   4328  CA  GLY A 289      35.963 -32.094  23.689  1.00  3.23           C  
ATOM   4329  C   GLY A 289      37.173 -31.288  23.216  1.00  3.23           C  
ATOM   4330  O   GLY A 289      37.813 -31.696  22.245  1.00  3.23           O  
ATOM   4331  H   GLY A 289      34.486 -30.957  24.699  1.00  3.23           H  
ATOM   4332 1HA  GLY A 289      36.283 -33.113  23.908  1.00  3.23           H  
ATOM   4333 2HA  GLY A 289      35.252 -32.170  22.868  1.00  3.23           H  
ATOM   4334  N   GLN A 290      37.484 -30.144  23.848  1.00  3.13           N  
ATOM   4335  CA  GLN A 290      38.641 -29.388  23.358  1.00  3.13           C  
ATOM   4336  C   GLN A 290      39.781 -29.259  24.366  1.00  3.13           C  
ATOM   4337  O   GLN A 290      40.717 -30.065  24.314  1.00  3.13           O  
ATOM   4338  CB  GLN A 290      38.226 -27.986  22.888  1.00  3.13           C  
ATOM   4339  CG  GLN A 290      37.337 -27.952  21.625  1.00  3.13           C  
ATOM   4340  CD  GLN A 290      38.040 -28.477  20.368  1.00  3.13           C  
ATOM   4341  OE1 GLN A 290      39.127 -28.023  20.005  1.00  3.13           O  
ATOM   4342  NE2 GLN A 290      37.413 -29.435  19.697  1.00  3.13           N  
ATOM   4343  H   GLN A 290      36.944 -29.814  24.650  1.00  3.13           H  
ATOM   4344  HA  GLN A 290      39.049 -29.907  22.494  1.00  3.13           H  
ATOM   4345 1HB  GLN A 290      37.665 -27.491  23.690  1.00  3.13           H  
ATOM   4346 2HB  GLN A 290      39.111 -27.389  22.709  1.00  3.13           H  
ATOM   4347 1HG  GLN A 290      36.448 -28.554  21.803  1.00  3.13           H  
ATOM   4348 2HG  GLN A 290      37.056 -26.927  21.438  1.00  3.13           H  
ATOM   4349 1HE2 GLN A 290      37.825 -29.819  18.870  1.00  3.13           H  
ATOM   4350 2HE2 GLN A 290      36.537 -29.784  20.023  1.00  3.13           H  
ATOM   4351  N   SER A 291      39.680 -28.335  25.340  1.00  2.80           N  
ATOM   4352  CA  SER A 291      40.785 -28.129  26.276  1.00  2.80           C  
ATOM   4353  C   SER A 291      42.114 -28.114  25.499  1.00  2.80           C  
ATOM   4354  O   SER A 291      42.138 -27.778  24.312  1.00  2.80           O  
ATOM   4355  CB  SER A 291      40.776 -29.211  27.357  1.00  2.80           C  
ATOM   4356  OG  SER A 291      41.768 -28.968  28.323  1.00  2.80           O  
ATOM   4357  H   SER A 291      38.886 -27.683  25.407  1.00  2.80           H  
ATOM   4358  HA  SER A 291      40.651 -27.156  26.755  1.00  2.80           H  
ATOM   4359 1HB  SER A 291      39.796 -29.231  27.834  1.00  2.80           H  
ATOM   4360 2HB  SER A 291      40.937 -30.188  26.904  1.00  2.80           H  
ATOM   4361  HG  SER A 291      41.627 -29.624  29.015  1.00  2.80           H  
ATOM   4362  N   GLY A 292      43.228 -28.443  26.165  1.00  2.36           N  
ATOM   4363  CA  GLY A 292      44.536 -28.624  25.503  1.00  2.36           C  
ATOM   4364  C   GLY A 292      45.241 -27.339  25.042  1.00  2.36           C  
ATOM   4365  O   GLY A 292      46.376 -27.054  25.423  1.00  2.36           O  
ATOM   4366  H   GLY A 292      43.120 -28.636  27.148  1.00  2.36           H  
ATOM   4367 1HA  GLY A 292      45.195 -29.162  26.183  1.00  2.36           H  
ATOM   4368 2HA  GLY A 292      44.396 -29.275  24.641  1.00  2.36           H  
ATOM   4369  N   MET A 293      44.544 -26.601  24.194  1.00  1.91           N  
ATOM   4370  CA  MET A 293      44.954 -25.368  23.545  1.00  1.91           C  
ATOM   4371  C   MET A 293      45.222 -24.213  24.491  1.00  1.91           C  
ATOM   4372  O   MET A 293      44.582 -24.077  25.538  1.00  1.91           O  
ATOM   4373  CB  MET A 293      43.842 -24.923  22.603  1.00  1.91           C  
ATOM   4374  CG  MET A 293      43.610 -25.768  21.373  1.00  1.91           C  
ATOM   4375  SD  MET A 293      42.358 -25.021  20.260  1.00  1.91           S  
ATOM   4376  CE  MET A 293      40.847 -25.263  21.204  1.00  1.91           C  
ATOM   4377  H   MET A 293      43.626 -26.957  23.972  1.00  1.91           H  
ATOM   4378  HA  MET A 293      45.869 -25.560  22.983  1.00  1.91           H  
ATOM   4379 1HB  MET A 293      42.904 -24.925  23.158  1.00  1.91           H  
ATOM   4380 2HB  MET A 293      44.015 -23.901  22.297  1.00  1.91           H  
ATOM   4381 1HG  MET A 293      44.545 -25.881  20.824  1.00  1.91           H  
ATOM   4382 2HG  MET A 293      43.260 -26.760  21.676  1.00  1.91           H  
ATOM   4383 1HE  MET A 293      40.000 -24.868  20.654  1.00  1.91           H  
ATOM   4384 2HE  MET A 293      40.702 -26.328  21.372  1.00  1.91           H  
ATOM   4385 3HE  MET A 293      40.927 -24.752  22.167  1.00  1.91           H  
ATOM   4386  N   SER A 294      46.160 -23.353  24.094  1.00  1.53           N  
ATOM   4387  CA  SER A 294      46.438 -22.133  24.829  1.00  1.53           C  
ATOM   4388  C   SER A 294      45.290 -21.178  24.614  1.00  1.53           C  
ATOM   4389  O   SER A 294      44.513 -21.374  23.682  1.00  1.53           O  
ATOM   4390  CB  SER A 294      47.723 -21.522  24.327  1.00  1.53           C  
ATOM   4391  OG  SER A 294      47.588 -21.134  22.968  1.00  1.53           O  
ATOM   4392  H   SER A 294      46.682 -23.526  23.231  1.00  1.53           H  
ATOM   4393  HA  SER A 294      46.523 -22.364  25.892  1.00  1.53           H  
ATOM   4394 1HB  SER A 294      47.975 -20.655  24.934  1.00  1.53           H  
ATOM   4395 2HB  SER A 294      48.534 -22.242  24.421  1.00  1.53           H  
ATOM   4396  HG  SER A 294      47.595 -21.992  22.474  1.00  1.53           H  
ATOM   4397  N   PHE A 295      45.185 -20.136  25.438  1.00  1.25           N  
ATOM   4398  CA  PHE A 295      44.102 -19.168  25.270  1.00  1.25           C  
ATOM   4399  C   PHE A 295      44.091 -18.644  23.836  1.00  1.25           C  
ATOM   4400  O   PHE A 295      43.040 -18.545  23.207  1.00  1.25           O  
ATOM   4401  CB  PHE A 295      44.188 -18.012  26.258  1.00  1.25           C  
ATOM   4402  CG  PHE A 295      42.975 -17.129  26.192  1.00  1.25           C  
ATOM   4403  CD1 PHE A 295      41.855 -17.534  25.470  1.00  1.25           C  
ATOM   4404  CD2 PHE A 295      42.887 -15.968  26.918  1.00  1.25           C  
ATOM   4405  CE1 PHE A 295      40.692 -16.788  25.475  1.00  1.25           C  
ATOM   4406  CE2 PHE A 295      41.723 -15.225  26.902  1.00  1.25           C  
ATOM   4407  CZ  PHE A 295      40.630 -15.634  26.186  1.00  1.25           C  
ATOM   4408  H   PHE A 295      45.847 -20.028  26.193  1.00  1.25           H  
ATOM   4409  HA  PHE A 295      43.159 -19.683  25.453  1.00  1.25           H  
ATOM   4410 1HB  PHE A 295      44.297 -18.388  27.282  1.00  1.25           H  
ATOM   4411 2HB  PHE A 295      45.046 -17.402  26.034  1.00  1.25           H  
ATOM   4412  HD1 PHE A 295      41.898 -18.458  24.913  1.00  1.25           H  
ATOM   4413  HD2 PHE A 295      43.736 -15.641  27.521  1.00  1.25           H  
ATOM   4414  HE1 PHE A 295      39.830 -17.123  24.914  1.00  1.25           H  
ATOM   4415  HE2 PHE A 295      41.663 -14.317  27.483  1.00  1.25           H  
ATOM   4416  HZ  PHE A 295      39.715 -15.038  26.195  1.00  1.25           H  
ATOM   4417  N   GLY A 296      45.262 -18.258  23.333  1.00  1.05           N  
ATOM   4418  CA  GLY A 296      45.378 -17.726  21.980  1.00  1.05           C  
ATOM   4419  C   GLY A 296      44.818 -18.703  20.957  1.00  1.05           C  
ATOM   4420  O   GLY A 296      44.028 -18.319  20.087  1.00  1.05           O  
ATOM   4421  H   GLY A 296      46.089 -18.369  23.891  1.00  1.05           H  
ATOM   4422 1HA  GLY A 296      44.828 -16.796  21.915  1.00  1.05           H  
ATOM   4423 2HA  GLY A 296      46.420 -17.508  21.755  1.00  1.05           H  
ATOM   4424  N   GLN A 297      45.234 -19.966  21.042  1.00  0.92           N  
ATOM   4425  CA  GLN A 297      44.743 -20.973  20.107  1.00  0.92           C  
ATOM   4426  C   GLN A 297      43.232 -21.194  20.271  1.00  0.92           C  
ATOM   4427  O   GLN A 297      42.524 -21.366  19.281  1.00  0.92           O  
ATOM   4428  CB  GLN A 297      45.529 -22.248  20.314  1.00  0.92           C  
ATOM   4429  CG  GLN A 297      46.964 -22.156  19.863  1.00  0.92           C  
ATOM   4430  CD  GLN A 297      47.773 -23.308  20.382  1.00  0.92           C  
ATOM   4431  OE1 GLN A 297      47.718 -23.595  21.601  1.00  0.92           O  
ATOM   4432  NE2 GLN A 297      48.524 -23.973  19.510  1.00  0.92           N  
ATOM   4433  H   GLN A 297      45.895 -20.247  21.776  1.00  0.92           H  
ATOM   4434  HA  GLN A 297      44.926 -20.619  19.093  1.00  0.92           H  
ATOM   4435 1HB  GLN A 297      45.533 -22.484  21.369  1.00  0.92           H  
ATOM   4436 2HB  GLN A 297      45.045 -23.072  19.788  1.00  0.92           H  
ATOM   4437 1HG  GLN A 297      47.000 -22.165  18.771  1.00  0.92           H  
ATOM   4438 2HG  GLN A 297      47.397 -21.228  20.242  1.00  0.92           H  
ATOM   4439 1HE2 GLN A 297      49.083 -24.747  19.813  1.00  0.92           H  
ATOM   4440 2HE2 GLN A 297      48.535 -23.700  18.546  1.00  0.92           H  
ATOM   4441  N   HIS A 298      42.738 -21.141  21.514  1.00  0.85           N  
ATOM   4442  CA  HIS A 298      41.314 -21.288  21.828  1.00  0.85           C  
ATOM   4443  C   HIS A 298      40.537 -20.181  21.117  1.00  0.85           C  
ATOM   4444  O   HIS A 298      39.534 -20.447  20.444  1.00  0.85           O  
ATOM   4445  CB  HIS A 298      41.100 -21.243  23.362  1.00  0.85           C  
ATOM   4446  CG  HIS A 298      39.676 -21.368  23.902  1.00  0.85           C  
ATOM   4447  ND1 HIS A 298      38.963 -22.566  23.933  1.00  0.85           N  
ATOM   4448  CD2 HIS A 298      38.869 -20.444  24.471  1.00  0.85           C  
ATOM   4449  CE1 HIS A 298      37.788 -22.342  24.510  1.00  0.85           C  
ATOM   4450  NE2 HIS A 298      37.712 -21.080  24.831  1.00  0.85           N  
ATOM   4451  H   HIS A 298      43.384 -21.010  22.289  1.00  0.85           H  
ATOM   4452  HA  HIS A 298      40.951 -22.245  21.462  1.00  0.85           H  
ATOM   4453 1HB  HIS A 298      41.708 -22.025  23.823  1.00  0.85           H  
ATOM   4454 2HB  HIS A 298      41.477 -20.319  23.727  1.00  0.85           H  
ATOM   4455  HD2 HIS A 298      39.098 -19.396  24.626  1.00  0.85           H  
ATOM   4456  HE1 HIS A 298      37.001 -23.069  24.683  1.00  0.85           H  
ATOM   4457  HE2 HIS A 298      36.893 -20.653  25.284  1.00  0.85           H  
ATOM   4458  N   ARG A 299      41.004 -18.933  21.252  1.00  0.81           N  
ATOM   4459  CA  ARG A 299      40.347 -17.809  20.596  1.00  0.81           C  
ATOM   4460  C   ARG A 299      40.368 -17.966  19.084  1.00  0.81           C  
ATOM   4461  O   ARG A 299      39.354 -17.749  18.412  1.00  0.81           O  
ATOM   4462  CB  ARG A 299      41.067 -16.509  20.906  1.00  0.81           C  
ATOM   4463  CG  ARG A 299      40.951 -15.972  22.293  1.00  0.81           C  
ATOM   4464  CD  ARG A 299      41.428 -14.632  22.306  1.00  0.81           C  
ATOM   4465  NE  ARG A 299      42.907 -14.528  22.175  1.00  0.81           N  
ATOM   4466  CZ  ARG A 299      43.755 -14.328  23.190  1.00  0.81           C  
ATOM   4467  NH1 ARG A 299      43.338 -14.146  24.385  1.00  0.81           N  
ATOM   4468  NH2 ARG A 299      45.025 -14.282  22.929  1.00  0.81           N  
ATOM   4469  H   ARG A 299      41.829 -18.770  21.827  1.00  0.81           H  
ATOM   4470  HA  ARG A 299      39.317 -17.756  20.930  1.00  0.81           H  
ATOM   4471 1HB  ARG A 299      42.132 -16.639  20.710  1.00  0.81           H  
ATOM   4472 2HB  ARG A 299      40.712 -15.734  20.229  1.00  0.81           H  
ATOM   4473 1HG  ARG A 299      39.947 -16.000  22.664  1.00  0.81           H  
ATOM   4474 2HG  ARG A 299      41.601 -16.549  22.905  1.00  0.81           H  
ATOM   4475 1HD  ARG A 299      40.973 -14.114  21.492  1.00  0.81           H  
ATOM   4476 2HD  ARG A 299      41.138 -14.156  23.245  1.00  0.81           H  
ATOM   4477  HE  ARG A 299      43.357 -14.660  21.251  1.00  0.81           H  
ATOM   4478 1HH1 ARG A 299      42.342 -14.181  24.585  1.00  0.81           H  
ATOM   4479 2HH1 ARG A 299      44.004 -13.964  25.115  1.00  0.81           H  
ATOM   4480 1HH2 ARG A 299      45.303 -14.425  21.963  1.00  0.81           H  
ATOM   4481 2HH2 ARG A 299      45.697 -14.119  23.662  1.00  0.81           H  
ATOM   4482  N   ALA A 300      41.522 -18.375  18.545  1.00  0.79           N  
ATOM   4483  CA  ALA A 300      41.663 -18.581  17.112  1.00  0.79           C  
ATOM   4484  C   ALA A 300      40.720 -19.682  16.634  1.00  0.79           C  
ATOM   4485  O   ALA A 300      40.121 -19.565  15.566  1.00  0.79           O  
ATOM   4486  CB  ALA A 300      43.107 -18.916  16.779  1.00  0.79           C  
ATOM   4487  H   ALA A 300      42.334 -18.528  19.145  1.00  0.79           H  
ATOM   4488  HA  ALA A 300      41.388 -17.659  16.603  1.00  0.79           H  
ATOM   4489 1HB  ALA A 300      43.223 -19.055  15.706  1.00  0.79           H  
ATOM   4490 2HB  ALA A 300      43.756 -18.108  17.114  1.00  0.79           H  
ATOM   4491 3HB  ALA A 300      43.389 -19.828  17.290  1.00  0.79           H  
ATOM   4492  N   PHE A 301      40.554 -20.732  17.446  1.00  0.78           N  
ATOM   4493  CA  PHE A 301      39.686 -21.854  17.125  1.00  0.78           C  
ATOM   4494  C   PHE A 301      38.251 -21.377  17.069  1.00  0.78           C  
ATOM   4495  O   PHE A 301      37.496 -21.717  16.150  1.00  0.78           O  
ATOM   4496  CB  PHE A 301      39.832 -22.974  18.155  1.00  0.78           C  
ATOM   4497  CG  PHE A 301      39.115 -24.237  17.796  1.00  0.78           C  
ATOM   4498  CD1 PHE A 301      39.685 -25.121  16.889  1.00  0.78           C  
ATOM   4499  CD2 PHE A 301      37.902 -24.551  18.343  1.00  0.78           C  
ATOM   4500  CE1 PHE A 301      39.045 -26.288  16.541  1.00  0.78           C  
ATOM   4501  CE2 PHE A 301      37.251 -25.723  18.002  1.00  0.78           C  
ATOM   4502  CZ  PHE A 301      37.826 -26.592  17.099  1.00  0.78           C  
ATOM   4503  H   PHE A 301      41.090 -20.778  18.308  1.00  0.78           H  
ATOM   4504  HA  PHE A 301      39.952 -22.236  16.147  1.00  0.78           H  
ATOM   4505 1HB  PHE A 301      40.887 -23.202  18.275  1.00  0.78           H  
ATOM   4506 2HB  PHE A 301      39.467 -22.635  19.118  1.00  0.78           H  
ATOM   4507  HD1 PHE A 301      40.653 -24.882  16.451  1.00  0.78           H  
ATOM   4508  HD2 PHE A 301      37.459 -23.860  19.044  1.00  0.78           H  
ATOM   4509  HE1 PHE A 301      39.508 -26.971  15.826  1.00  0.78           H  
ATOM   4510  HE2 PHE A 301      36.288 -25.966  18.443  1.00  0.78           H  
ATOM   4511  HZ  PHE A 301      37.318 -27.515  16.830  1.00  0.78           H  
ATOM   4512  N   ALA A 302      37.848 -20.602  18.084  1.00  0.79           N  
ATOM   4513  CA  ALA A 302      36.494 -20.081  18.128  1.00  0.79           C  
ATOM   4514  C   ALA A 302      36.243 -19.218  16.897  1.00  0.79           C  
ATOM   4515  O   ALA A 302      35.196 -19.331  16.252  1.00  0.79           O  
ATOM   4516  CB  ALA A 302      36.295 -19.289  19.395  1.00  0.79           C  
ATOM   4517  H   ALA A 302      38.503 -20.371  18.832  1.00  0.79           H  
ATOM   4518  HA  ALA A 302      35.799 -20.917  18.111  1.00  0.79           H  
ATOM   4519 1HB  ALA A 302      35.274 -18.914  19.432  1.00  0.79           H  
ATOM   4520 2HB  ALA A 302      36.479 -19.930  20.254  1.00  0.79           H  
ATOM   4521 3HB  ALA A 302      36.999 -18.464  19.409  1.00  0.79           H  
ATOM   4522  N   LEU A 303      37.241 -18.418  16.513  1.00  0.81           N  
ATOM   4523  CA  LEU A 303      37.113 -17.624  15.310  1.00  0.81           C  
ATOM   4524  C   LEU A 303      36.976 -18.482  14.071  1.00  0.81           C  
ATOM   4525  O   LEU A 303      36.059 -18.273  13.271  1.00  0.81           O  
ATOM   4526  CB  LEU A 303      38.268 -16.639  15.136  1.00  0.81           C  
ATOM   4527  CG  LEU A 303      38.201 -15.978  13.818  1.00  0.81           C  
ATOM   4528  CD1 LEU A 303      36.887 -15.368  13.718  1.00  0.81           C  
ATOM   4529  CD2 LEU A 303      39.305 -14.917  13.663  1.00  0.81           C  
ATOM   4530  H   LEU A 303      38.085 -18.342  17.081  1.00  0.81           H  
ATOM   4531  HA  LEU A 303      36.203 -17.033  15.404  1.00  0.81           H  
ATOM   4532 1HB  LEU A 303      38.221 -15.884  15.919  1.00  0.81           H  
ATOM   4533 2HB  LEU A 303      39.211 -17.173  15.214  1.00  0.81           H  
ATOM   4534  HG  LEU A 303      38.300 -16.726  13.041  1.00  0.81           H  
ATOM   4535 1HD1 LEU A 303      36.800 -14.935  12.753  1.00  0.81           H  
ATOM   4536 2HD1 LEU A 303      36.124 -16.134  13.829  1.00  0.81           H  
ATOM   4537 3HD1 LEU A 303      36.769 -14.621  14.497  1.00  0.81           H  
ATOM   4538 1HD2 LEU A 303      39.219 -14.440  12.685  1.00  0.81           H  
ATOM   4539 2HD2 LEU A 303      39.199 -14.175  14.438  1.00  0.81           H  
ATOM   4540 3HD2 LEU A 303      40.279 -15.381  13.751  1.00  0.81           H  
ATOM   4541  N   ALA A 304      37.861 -19.464  13.915  1.00  0.83           N  
ATOM   4542  CA  ALA A 304      37.827 -20.327  12.750  1.00  0.83           C  
ATOM   4543  C   ALA A 304      36.496 -21.028  12.647  1.00  0.83           C  
ATOM   4544  O   ALA A 304      35.929 -21.134  11.555  1.00  0.83           O  
ATOM   4545  CB  ALA A 304      38.917 -21.373  12.846  1.00  0.83           C  
ATOM   4546  H   ALA A 304      38.591 -19.595  14.610  1.00  0.83           H  
ATOM   4547  HA  ALA A 304      37.972 -19.722  11.865  1.00  0.83           H  
ATOM   4548 1HB  ALA A 304      38.890 -22.016  11.977  1.00  0.83           H  
ATOM   4549 2HB  ALA A 304      39.879 -20.903  12.912  1.00  0.83           H  
ATOM   4550 3HB  ALA A 304      38.756 -21.976  13.741  1.00  0.83           H  
ATOM   4551  N   SER A 305      35.962 -21.453  13.789  1.00  0.86           N  
ATOM   4552  CA  SER A 305      34.700 -22.147  13.820  1.00  0.86           C  
ATOM   4553  C   SER A 305      33.593 -21.211  13.367  1.00  0.86           C  
ATOM   4554  O   SER A 305      32.786 -21.571  12.517  1.00  0.86           O  
ATOM   4555  CB  SER A 305      34.442 -22.644  15.224  1.00  0.86           C  
ATOM   4556  OG  SER A 305      35.426 -23.569  15.606  1.00  0.86           O  
ATOM   4557  H   SER A 305      36.474 -21.329  14.664  1.00  0.86           H  
ATOM   4558  HA  SER A 305      34.742 -22.992  13.137  1.00  0.86           H  
ATOM   4559 1HB  SER A 305      34.439 -21.805  15.918  1.00  0.86           H  
ATOM   4560 2HB  SER A 305      33.460 -23.111  15.265  1.00  0.86           H  
ATOM   4561  HG  SER A 305      36.242 -23.026  15.762  1.00  0.86           H  
ATOM   4562  N   GLY A 306      33.617 -19.965  13.842  1.00  0.89           N  
ATOM   4563  CA  GLY A 306      32.608 -18.981  13.460  1.00  0.89           C  
ATOM   4564  C   GLY A 306      32.599 -18.764  11.950  1.00  0.89           C  
ATOM   4565  O   GLY A 306      31.541 -18.782  11.310  1.00  0.89           O  
ATOM   4566  H   GLY A 306      34.323 -19.702  14.531  1.00  0.89           H  
ATOM   4567 1HA  GLY A 306      31.626 -19.315  13.792  1.00  0.89           H  
ATOM   4568 2HA  GLY A 306      32.821 -18.041  13.966  1.00  0.89           H  
ATOM   4569  N   LEU A 307      33.787 -18.573  11.384  1.00  0.94           N  
ATOM   4570  CA  LEU A 307      33.958 -18.308   9.961  1.00  0.94           C  
ATOM   4571  C   LEU A 307      33.490 -19.473   9.078  1.00  0.94           C  
ATOM   4572  O   LEU A 307      32.850 -19.267   8.036  1.00  0.94           O  
ATOM   4573  CB  LEU A 307      35.442 -18.071   9.729  1.00  0.94           C  
ATOM   4574  CG  LEU A 307      36.008 -16.818  10.346  1.00  0.94           C  
ATOM   4575  CD1 LEU A 307      37.457 -16.892  10.256  1.00  0.94           C  
ATOM   4576  CD2 LEU A 307      35.513 -15.632   9.608  1.00  0.94           C  
ATOM   4577  H   LEU A 307      34.612 -18.589  11.987  1.00  0.94           H  
ATOM   4578  HA  LEU A 307      33.388 -17.417   9.705  1.00  0.94           H  
ATOM   4579 1HB  LEU A 307      36.002 -18.922  10.116  1.00  0.94           H  
ATOM   4580 2HB  LEU A 307      35.608 -17.999   8.672  1.00  0.94           H  
ATOM   4581  HG  LEU A 307      35.715 -16.743  11.384  1.00  0.94           H  
ATOM   4582 1HD1 LEU A 307      37.913 -15.994  10.669  1.00  0.94           H  
ATOM   4583 2HD1 LEU A 307      37.814 -17.757  10.788  1.00  0.94           H  
ATOM   4584 3HD1 LEU A 307      37.674 -16.986   9.226  1.00  0.94           H  
ATOM   4585 1HD2 LEU A 307      35.938 -14.733  10.048  1.00  0.94           H  
ATOM   4586 2HD2 LEU A 307      35.814 -15.701   8.561  1.00  0.94           H  
ATOM   4587 3HD2 LEU A 307      34.430 -15.609   9.680  1.00  0.94           H  
ATOM   4588  N   ILE A 308      33.785 -20.693   9.512  1.00  1.00           N  
ATOM   4589  CA  ILE A 308      33.412 -21.883   8.769  1.00  1.00           C  
ATOM   4590  C   ILE A 308      31.925 -22.160   8.897  1.00  1.00           C  
ATOM   4591  O   ILE A 308      31.259 -22.456   7.898  1.00  1.00           O  
ATOM   4592  CB  ILE A 308      34.279 -23.065   9.199  1.00  1.00           C  
ATOM   4593  CG1 ILE A 308      35.713 -22.741   8.789  1.00  1.00           C  
ATOM   4594  CG2 ILE A 308      33.812 -24.359   8.522  1.00  1.00           C  
ATOM   4595  CD1 ILE A 308      36.719 -23.622   9.378  1.00  1.00           C  
ATOM   4596  H   ILE A 308      34.326 -20.802  10.374  1.00  1.00           H  
ATOM   4597  HA  ILE A 308      33.610 -21.701   7.723  1.00  1.00           H  
ATOM   4598  HB  ILE A 308      34.247 -23.169  10.289  1.00  1.00           H  
ATOM   4599 1HG1 ILE A 308      35.787 -22.806   7.722  1.00  1.00           H  
ATOM   4600 2HG1 ILE A 308      35.942 -21.718   9.087  1.00  1.00           H  
ATOM   4601 1HG2 ILE A 308      34.460 -25.182   8.827  1.00  1.00           H  
ATOM   4602 2HG2 ILE A 308      32.786 -24.572   8.821  1.00  1.00           H  
ATOM   4603 3HG2 ILE A 308      33.859 -24.237   7.444  1.00  1.00           H  
ATOM   4604 1HD1 ILE A 308      37.701 -23.325   9.052  1.00  1.00           H  
ATOM   4605 2HD1 ILE A 308      36.661 -23.523  10.445  1.00  1.00           H  
ATOM   4606 3HD1 ILE A 308      36.531 -24.653   9.086  1.00  1.00           H  
ATOM   4607  N   ASP A 309      31.391 -22.048  10.119  1.00  1.11           N  
ATOM   4608  CA  ASP A 309      29.968 -22.255  10.317  1.00  1.11           C  
ATOM   4609  C   ASP A 309      29.192 -21.247   9.494  1.00  1.11           C  
ATOM   4610  O   ASP A 309      28.162 -21.591   8.937  1.00  1.11           O  
ATOM   4611  CB  ASP A 309      29.556 -22.127  11.788  1.00  1.11           C  
ATOM   4612  CG  ASP A 309      30.024 -23.317  12.665  1.00  1.11           C  
ATOM   4613  OD1 ASP A 309      30.455 -24.322  12.113  1.00  1.11           O  
ATOM   4614  OD2 ASP A 309      29.909 -23.228  13.871  1.00  1.11           O  
ATOM   4615  H   ASP A 309      31.972 -21.807  10.917  1.00  1.11           H  
ATOM   4616  HA  ASP A 309      29.710 -23.254   9.972  1.00  1.11           H  
ATOM   4617 1HB  ASP A 309      29.985 -21.205  12.198  1.00  1.11           H  
ATOM   4618 2HB  ASP A 309      28.471 -22.042  11.857  1.00  1.11           H  
ATOM   4619  N   CYS A 310      29.681 -20.010   9.378  1.00  1.29           N  
ATOM   4620  CA  CYS A 310      28.991 -19.023   8.556  1.00  1.29           C  
ATOM   4621  C   CYS A 310      28.883 -19.509   7.125  1.00  1.29           C  
ATOM   4622  O   CYS A 310      27.794 -19.555   6.539  1.00  1.29           O  
ATOM   4623  CB  CYS A 310      29.762 -17.704   8.535  1.00  1.29           C  
ATOM   4624  SG  CYS A 310      28.995 -16.397   7.560  1.00  1.29           S  
ATOM   4625  H   CYS A 310      30.523 -19.734   9.886  1.00  1.29           H  
ATOM   4626  HA  CYS A 310      27.993 -18.865   8.955  1.00  1.29           H  
ATOM   4627 1HB  CYS A 310      29.891 -17.345   9.548  1.00  1.29           H  
ATOM   4628 2HB  CYS A 310      30.754 -17.873   8.137  1.00  1.29           H  
ATOM   4629  HG  CYS A 310      27.764 -16.567   8.058  1.00  1.29           H  
ATOM   4630  N   ALA A 311      30.028 -19.913   6.569  1.00  1.60           N  
ATOM   4631  CA  ALA A 311      30.082 -20.351   5.190  1.00  1.60           C  
ATOM   4632  C   ALA A 311      29.166 -21.533   4.913  1.00  1.60           C  
ATOM   4633  O   ALA A 311      28.475 -21.558   3.895  1.00  1.60           O  
ATOM   4634  CB  ALA A 311      31.500 -20.729   4.846  1.00  1.60           C  
ATOM   4635  H   ALA A 311      30.896 -19.871   7.109  1.00  1.60           H  
ATOM   4636  HA  ALA A 311      29.770 -19.526   4.560  1.00  1.60           H  
ATOM   4637 1HB  ALA A 311      31.532 -21.015   3.825  1.00  1.60           H  
ATOM   4638 2HB  ALA A 311      32.155 -19.874   5.010  1.00  1.60           H  
ATOM   4639 3HB  ALA A 311      31.827 -21.560   5.470  1.00  1.60           H  
ATOM   4640  N   LEU A 312      29.102 -22.481   5.845  1.00  2.09           N  
ATOM   4641  CA  LEU A 312      28.267 -23.660   5.652  1.00  2.09           C  
ATOM   4642  C   LEU A 312      26.800 -23.437   6.012  1.00  2.09           C  
ATOM   4643  O   LEU A 312      25.903 -24.011   5.381  1.00  2.09           O  
ATOM   4644  CB  LEU A 312      28.827 -24.816   6.485  1.00  2.09           C  
ATOM   4645  CG  LEU A 312      30.193 -25.323   6.053  1.00  2.09           C  
ATOM   4646  CD1 LEU A 312      30.692 -26.337   7.044  1.00  2.09           C  
ATOM   4647  CD2 LEU A 312      30.078 -25.950   4.663  1.00  2.09           C  
ATOM   4648  H   LEU A 312      29.689 -22.404   6.677  1.00  2.09           H  
ATOM   4649  HA  LEU A 312      28.322 -23.934   4.599  1.00  2.09           H  
ATOM   4650 1HB  LEU A 312      28.917 -24.473   7.521  1.00  2.09           H  
ATOM   4651 2HB  LEU A 312      28.126 -25.645   6.452  1.00  2.09           H  
ATOM   4652  HG  LEU A 312      30.897 -24.488   6.029  1.00  2.09           H  
ATOM   4653 1HD1 LEU A 312      31.664 -26.677   6.731  1.00  2.09           H  
ATOM   4654 2HD1 LEU A 312      30.765 -25.873   8.028  1.00  2.09           H  
ATOM   4655 3HD1 LEU A 312      30.004 -27.181   7.088  1.00  2.09           H  
ATOM   4656 1HD2 LEU A 312      31.046 -26.315   4.340  1.00  2.09           H  
ATOM   4657 2HD2 LEU A 312      29.374 -26.782   4.691  1.00  2.09           H  
ATOM   4658 3HD2 LEU A 312      29.723 -25.201   3.962  1.00  2.09           H  
ATOM   4659  N   ALA A 313      26.539 -22.616   7.034  1.00  2.82           N  
ATOM   4660  CA  ALA A 313      25.179 -22.373   7.495  1.00  2.82           C  
ATOM   4661  C   ALA A 313      24.335 -21.774   6.397  1.00  2.82           C  
ATOM   4662  O   ALA A 313      23.173 -22.169   6.253  1.00  2.82           O  
ATOM   4663  CB  ALA A 313      25.153 -21.454   8.708  1.00  2.82           C  
ATOM   4664  H   ALA A 313      27.296 -22.157   7.522  1.00  2.82           H  
ATOM   4665  HA  ALA A 313      24.742 -23.331   7.766  1.00  2.82           H  
ATOM   4666 1HB  ALA A 313      24.120 -21.310   9.032  1.00  2.82           H  
ATOM   4667 2HB  ALA A 313      25.728 -21.894   9.520  1.00  2.82           H  
ATOM   4668 3HB  ALA A 313      25.588 -20.488   8.436  1.00  2.82           H  
ATOM   4669  N   ASP A 314      24.907 -20.886   5.579  1.00  3.84           N  
ATOM   4670  CA  ASP A 314      24.125 -20.332   4.485  1.00  3.84           C  
ATOM   4671  C   ASP A 314      22.815 -19.739   5.054  1.00  3.84           C  
ATOM   4672  O   ASP A 314      22.828 -19.046   6.075  1.00  3.84           O  
ATOM   4673  CB  ASP A 314      23.905 -21.488   3.476  1.00  3.84           C  
ATOM   4674  CG  ASP A 314      23.459 -21.134   2.088  1.00  3.84           C  
ATOM   4675  OD1 ASP A 314      22.285 -20.900   1.958  1.00  3.84           O  
ATOM   4676  OD2 ASP A 314      24.258 -21.133   1.179  1.00  3.84           O  
ATOM   4677  H   ASP A 314      25.871 -20.570   5.743  1.00  3.84           H  
ATOM   4678  HA  ASP A 314      24.696 -19.549   3.997  1.00  3.84           H  
ATOM   4679 1HB  ASP A 314      24.854 -22.022   3.388  1.00  3.84           H  
ATOM   4680 2HB  ASP A 314      23.190 -22.201   3.870  1.00  3.84           H  
ATOM   4681  N   GLY A 315      21.669 -20.058   4.447  1.00  5.14           N  
ATOM   4682  CA  GLY A 315      20.381 -19.563   4.928  1.00  5.14           C  
ATOM   4683  C   GLY A 315      19.711 -20.456   5.990  1.00  5.14           C  
ATOM   4684  O   GLY A 315      18.542 -20.242   6.322  1.00  5.14           O  
ATOM   4685  H   GLY A 315      21.695 -20.599   3.585  1.00  5.14           H  
ATOM   4686 1HA  GLY A 315      20.518 -18.562   5.337  1.00  5.14           H  
ATOM   4687 2HA  GLY A 315      19.710 -19.459   4.077  1.00  5.14           H  
ATOM   4688  N   SER A 316      20.413 -21.486   6.469  1.00  6.60           N  
ATOM   4689  CA  SER A 316      19.866 -22.433   7.442  1.00  6.60           C  
ATOM   4690  C   SER A 316      20.011 -21.933   8.869  1.00  6.60           C  
ATOM   4691  O   SER A 316      20.619 -20.899   9.136  1.00  6.60           O  
ATOM   4692  CB  SER A 316      20.557 -23.776   7.396  1.00  6.60           C  
ATOM   4693  OG  SER A 316      21.806 -23.685   7.992  1.00  6.60           O  
ATOM   4694  H   SER A 316      21.381 -21.613   6.173  1.00  6.60           H  
ATOM   4695  HA  SER A 316      18.805 -22.571   7.232  1.00  6.60           H  
ATOM   4696 1HB  SER A 316      19.956 -24.523   7.908  1.00  6.60           H  
ATOM   4697 2HB  SER A 316      20.671 -24.094   6.362  1.00  6.60           H  
ATOM   4698  HG  SER A 316      22.342 -23.171   7.347  1.00  6.60           H  
ATOM   4699  N   GLU A 317      19.476 -22.731   9.787  1.00  8.00           N  
ATOM   4700  CA  GLU A 317      19.519 -22.503  11.225  1.00  8.00           C  
ATOM   4701  C   GLU A 317      20.692 -23.249  11.888  1.00  8.00           C  
ATOM   4702  O   GLU A 317      20.749 -23.363  13.111  1.00  8.00           O  
ATOM   4703  CB  GLU A 317      18.197 -22.937  11.862  1.00  8.00           C  
ATOM   4704  CG  GLU A 317      16.982 -22.140  11.393  1.00  8.00           C  
ATOM   4705  CD  GLU A 317      15.689 -22.573  12.056  1.00  8.00           C  
ATOM   4706  OE1 GLU A 317      15.721 -23.485  12.848  1.00  8.00           O  
ATOM   4707  OE2 GLU A 317      14.671 -21.985  11.767  1.00  8.00           O  
ATOM   4708  H   GLU A 317      18.996 -23.557   9.463  1.00  8.00           H  
ATOM   4709  HA  GLU A 317      19.656 -21.435  11.399  1.00  8.00           H  
ATOM   4710 1HB  GLU A 317      18.015 -23.989  11.640  1.00  8.00           H  
ATOM   4711 2HB  GLU A 317      18.267 -22.838  12.946  1.00  8.00           H  
ATOM   4712 1HG  GLU A 317      17.151 -21.085  11.607  1.00  8.00           H  
ATOM   4713 2HG  GLU A 317      16.886 -22.251  10.313  1.00  8.00           H  
ATOM   4714  N   ALA A 318      21.642 -23.744  11.081  1.00  9.15           N  
ATOM   4715  CA  ALA A 318      22.785 -24.536  11.560  1.00  9.15           C  
ATOM   4716  C   ALA A 318      23.646 -23.834  12.619  1.00  9.15           C  
ATOM   4717  O   ALA A 318      24.356 -24.500  13.371  1.00  9.15           O  
ATOM   4718  CB  ALA A 318      23.675 -24.904  10.388  1.00  9.15           C  
ATOM   4719  H   ALA A 318      21.571 -23.602  10.071  1.00  9.15           H  
ATOM   4720  HA  ALA A 318      22.388 -25.448  12.005  1.00  9.15           H  
ATOM   4721 1HB  ALA A 318      24.496 -25.529  10.733  1.00  9.15           H  
ATOM   4722 2HB  ALA A 318      23.094 -25.445   9.640  1.00  9.15           H  
ATOM   4723 3HB  ALA A 318      24.071 -23.998   9.949  1.00  9.15           H  
ATOM   4724  N   SER A 319      23.612 -22.502  12.668  1.00 10.00           N  
ATOM   4725  CA  SER A 319      24.395 -21.724  13.632  1.00 10.00           C  
ATOM   4726  C   SER A 319      23.801 -21.736  15.052  1.00 10.00           C  
ATOM   4727  O   SER A 319      24.404 -21.202  15.986  1.00 10.00           O  
ATOM   4728  CB  SER A 319      24.520 -20.301  13.170  1.00 10.00           C  
ATOM   4729  OG  SER A 319      23.281 -19.660  13.195  1.00 10.00           O  
ATOM   4730  H   SER A 319      23.006 -22.017  12.023  1.00 10.00           H  
ATOM   4731  HA  SER A 319      25.393 -22.161  13.683  1.00 10.00           H  
ATOM   4732 1HB  SER A 319      25.221 -19.772  13.816  1.00 10.00           H  
ATOM   4733 2HB  SER A 319      24.922 -20.294  12.169  1.00 10.00           H  
ATOM   4734  HG  SER A 319      22.850 -19.961  14.005  1.00 10.00           H  
ATOM   4735  N   ASP A 320      22.597 -22.293  15.195  1.00 10.62           N  
ATOM   4736  CA  ASP A 320      21.897 -22.414  16.474  1.00 10.62           C  
ATOM   4737  C   ASP A 320      22.731 -23.165  17.497  1.00 10.62           C  
ATOM   4738  O   ASP A 320      23.680 -23.857  17.149  1.00 10.62           O  
ATOM   4739  CB  ASP A 320      20.564 -23.150  16.295  1.00 10.62           C  
ATOM   4740  CG  ASP A 320      19.725 -23.218  17.574  1.00 10.62           C  
ATOM   4741  OD1 ASP A 320      19.183 -22.219  17.980  1.00 10.62           O  
ATOM   4742  OD2 ASP A 320      19.678 -24.294  18.166  1.00 10.62           O  
ATOM   4743  H   ASP A 320      22.138 -22.694  14.376  1.00 10.62           H  
ATOM   4744  HA  ASP A 320      21.699 -21.412  16.856  1.00 10.62           H  
ATOM   4745 1HB  ASP A 320      19.976 -22.650  15.520  1.00 10.62           H  
ATOM   4746 2HB  ASP A 320      20.760 -24.162  15.935  1.00 10.62           H  
ATOM   4747  N   ALA A 321      22.365 -23.065  18.774  1.00 11.07           N  
ATOM   4748  CA  ALA A 321      23.068 -23.804  19.825  1.00 11.07           C  
ATOM   4749  C   ALA A 321      23.058 -25.308  19.522  1.00 11.07           C  
ATOM   4750  O   ALA A 321      24.028 -26.019  19.800  1.00 11.07           O  
ATOM   4751  CB  ALA A 321      22.423 -23.546  21.172  1.00 11.07           C  
ATOM   4752  H   ALA A 321      21.568 -22.487  19.018  1.00 11.07           H  
ATOM   4753  HA  ALA A 321      24.106 -23.465  19.849  1.00 11.07           H  
ATOM   4754 1HB  ALA A 321      22.967 -24.088  21.943  1.00 11.07           H  
ATOM   4755 2HB  ALA A 321      22.451 -22.479  21.390  1.00 11.07           H  
ATOM   4756 3HB  ALA A 321      21.387 -23.886  21.145  1.00 11.07           H  
ATOM   4757  N   SER A 322      21.984 -25.799  18.892  1.00 11.38           N  
ATOM   4758  CA  SER A 322      21.875 -27.202  18.519  1.00 11.38           C  
ATOM   4759  C   SER A 322      22.932 -27.596  17.471  1.00 11.38           C  
ATOM   4760  O   SER A 322      23.215 -28.786  17.273  1.00 11.38           O  
ATOM   4761  CB  SER A 322      20.468 -27.501  18.046  1.00 11.38           C  
ATOM   4762  OG  SER A 322      20.159 -26.767  16.908  1.00 11.38           O  
ATOM   4763  H   SER A 322      21.198 -25.181  18.662  1.00 11.38           H  
ATOM   4764  HA  SER A 322      22.052 -27.800  19.414  1.00 11.38           H  
ATOM   4765 1HB  SER A 322      20.380 -28.565  17.832  1.00 11.38           H  
ATOM   4766 2HB  SER A 322      19.759 -27.261  18.836  1.00 11.38           H  
ATOM   4767  HG  SER A 322      19.984 -25.849  17.245  1.00 11.38           H  
ATOM   4768  N   GLY A 323      23.577 -26.601  16.844  1.00 11.58           N  
ATOM   4769  CA  GLY A 323      24.650 -26.803  15.885  1.00 11.58           C  
ATOM   4770  C   GLY A 323      25.801 -27.556  16.556  1.00 11.58           C  
ATOM   4771  O   GLY A 323      26.605 -28.211  15.889  1.00 11.58           O  
ATOM   4772  H   GLY A 323      23.336 -25.639  17.046  1.00 11.58           H  
ATOM   4773 1HA  GLY A 323      24.280 -27.354  15.020  1.00 11.58           H  
ATOM   4774 2HA  GLY A 323      24.995 -25.832  15.528  1.00 11.58           H  
ATOM   4775  N   ALA A 324      25.866 -27.503  17.893  1.00 11.71           N  
ATOM   4776  CA  ALA A 324      26.873 -28.238  18.637  1.00 11.71           C  
ATOM   4777  C   ALA A 324      26.740 -29.735  18.353  1.00 11.71           C  
ATOM   4778  O   ALA A 324      27.739 -30.458  18.329  1.00 11.71           O  
ATOM   4779  CB  ALA A 324      26.720 -27.976  20.120  1.00 11.71           C  
ATOM   4780  H   ALA A 324      25.188 -26.945  18.416  1.00 11.71           H  
ATOM   4781  HA  ALA A 324      27.856 -27.910  18.306  1.00 11.71           H  
ATOM   4782 1HB  ALA A 324      27.484 -28.522  20.668  1.00 11.71           H  
ATOM   4783 2HB  ALA A 324      26.823 -26.907  20.313  1.00 11.71           H  
ATOM   4784 3HB  ALA A 324      25.732 -28.306  20.442  1.00 11.71           H  
ATOM   4785  N   SER A 325      25.498 -30.213  18.156  1.00 11.80           N  
ATOM   4786  CA  SER A 325      25.281 -31.613  17.831  1.00 11.80           C  
ATOM   4787  C   SER A 325      25.385 -31.745  16.316  1.00 11.80           C  
ATOM   4788  O   SER A 325      25.845 -32.765  15.791  1.00 11.80           O  
ATOM   4789  CB  SER A 325      23.925 -32.083  18.327  1.00 11.80           C  
ATOM   4790  OG  SER A 325      22.869 -31.443  17.651  1.00 11.80           O  
ATOM   4791  H   SER A 325      24.700 -29.586  18.167  1.00 11.80           H  
ATOM   4792  HA  SER A 325      26.060 -32.217  18.295  1.00 11.80           H  
ATOM   4793 1HB  SER A 325      23.843 -33.159  18.195  1.00 11.80           H  
ATOM   4794 2HB  SER A 325      23.848 -31.878  19.392  1.00 11.80           H  
ATOM   4795  HG  SER A 325      23.085 -30.487  17.635  1.00 11.80           H  
ATOM   4796  N   GLY A 326      25.084 -30.646  15.616  1.00 11.85           N  
ATOM   4797  CA  GLY A 326      25.186 -30.601  14.162  1.00 11.85           C  
ATOM   4798  C   GLY A 326      26.614 -30.944  13.756  1.00 11.85           C  
ATOM   4799  O   GLY A 326      26.845 -31.601  12.753  1.00 11.85           O  
ATOM   4800  H   GLY A 326      24.707 -29.845  16.116  1.00 11.85           H  
ATOM   4801 1HA  GLY A 326      24.484 -31.309  13.717  1.00 11.85           H  
ATOM   4802 2HA  GLY A 326      24.926 -29.605  13.808  1.00 11.85           H  
ATOM   4803  N   ALA A 327      27.569 -30.556  14.593  1.00 11.86           N  
ATOM   4804  CA  ALA A 327      28.972 -30.859  14.374  1.00 11.86           C  
ATOM   4805  C   ALA A 327      29.212 -32.376  14.295  1.00 11.86           C  
ATOM   4806  O   ALA A 327      30.050 -32.840  13.512  1.00 11.86           O  
ATOM   4807  CB  ALA A 327      29.800 -30.272  15.500  1.00 11.86           C  
ATOM   4808  H   ALA A 327      27.294 -29.971  15.379  1.00 11.86           H  
ATOM   4809  HA  ALA A 327      29.273 -30.410  13.433  1.00 11.86           H  
ATOM   4810 1HB  ALA A 327      30.853 -30.476  15.324  1.00 11.86           H  
ATOM   4811 2HB  ALA A 327      29.634 -29.195  15.542  1.00 11.86           H  
ATOM   4812 3HB  ALA A 327      29.494 -30.720  16.444  1.00 11.86           H  
ATOM   4813  N   SER A 328      28.466 -33.180  15.069  1.00 11.82           N  
ATOM   4814  CA  SER A 328      28.661 -34.629  15.038  1.00 11.82           C  
ATOM   4815  C   SER A 328      28.085 -35.183  13.738  1.00 11.82           C  
ATOM   4816  O   SER A 328      28.482 -36.252  13.267  1.00 11.82           O  
ATOM   4817  CB  SER A 328      28.023 -35.303  16.248  1.00 11.82           C  
ATOM   4818  OG  SER A 328      26.623 -35.271  16.200  1.00 11.82           O  
ATOM   4819  H   SER A 328      27.733 -32.796  15.656  1.00 11.82           H  
ATOM   4820  HA  SER A 328      29.730 -34.838  15.061  1.00 11.82           H  
ATOM   4821 1HB  SER A 328      28.362 -36.334  16.309  1.00 11.82           H  
ATOM   4822 2HB  SER A 328      28.361 -34.795  17.150  1.00 11.82           H  
ATOM   4823  HG  SER A 328      26.375 -34.346  16.013  1.00 11.82           H  
ATOM   4824  N   GLU A 329      27.214 -34.382  13.125  1.00 11.77           N  
ATOM   4825  CA  GLU A 329      26.570 -34.657  11.851  1.00 11.77           C  
ATOM   4826  C   GLU A 329      27.139 -33.746  10.752  1.00 11.77           C  
ATOM   4827  O   GLU A 329      26.476 -33.494   9.750  1.00 11.77           O  
ATOM   4828  CB  GLU A 329      25.048 -34.462  11.950  1.00 11.77           C  
ATOM   4829  CG  GLU A 329      24.340 -35.407  12.923  1.00 11.77           C  
ATOM   4830  CD  GLU A 329      22.822 -35.267  12.907  1.00 11.77           C  
ATOM   4831  OE1 GLU A 329      22.320 -34.449  12.170  1.00 11.77           O  
ATOM   4832  OE2 GLU A 329      22.171 -35.990  13.627  1.00 11.77           O  
ATOM   4833  H   GLU A 329      26.941 -33.530  13.620  1.00 11.77           H  
ATOM   4834  HA  GLU A 329      26.773 -35.691  11.573  1.00 11.77           H  
ATOM   4835 1HB  GLU A 329      24.840 -33.442  12.271  1.00 11.77           H  
ATOM   4836 2HB  GLU A 329      24.600 -34.592  10.966  1.00 11.77           H  
ATOM   4837 1HG  GLU A 329      24.605 -36.434  12.673  1.00 11.77           H  
ATOM   4838 2HG  GLU A 329      24.708 -35.201  13.931  1.00 11.77           H  
ATOM   4839  N   ALA A 330      28.362 -33.225  10.953  1.00 11.73           N  
ATOM   4840  CA  ALA A 330      29.009 -32.347   9.977  1.00 11.73           C  
ATOM   4841  C   ALA A 330      29.205 -33.003   8.617  1.00 11.73           C  
ATOM   4842  O   ALA A 330      29.132 -32.328   7.588  1.00 11.73           O  
ATOM   4843  CB  ALA A 330      30.365 -31.893  10.487  1.00 11.73           C  
ATOM   4844  H   ALA A 330      28.858 -33.416  11.819  1.00 11.73           H  
ATOM   4845  HA  ALA A 330      28.367 -31.477   9.842  1.00 11.73           H  
ATOM   4846 1HB  ALA A 330      30.817 -31.215   9.766  1.00 11.73           H  
ATOM   4847 2HB  ALA A 330      30.243 -31.382  11.433  1.00 11.73           H  
ATOM   4848 3HB  ALA A 330      31.002 -32.759  10.622  1.00 11.73           H  
ATOM   4849  N   THR A 331      29.462 -34.310   8.586  1.00 11.68           N  
ATOM   4850  CA  THR A 331      29.683 -34.957   7.299  1.00 11.68           C  
ATOM   4851  C   THR A 331      28.314 -35.030   6.675  1.00 11.68           C  
ATOM   4852  O   THR A 331      27.340 -34.818   7.387  1.00 11.68           O  
ATOM   4853  CB  THR A 331      30.303 -36.350   7.472  1.00 11.68           C  
ATOM   4854  OG1 THR A 331      29.386 -37.205   8.167  1.00 11.68           O  
ATOM   4855  CG2 THR A 331      31.582 -36.229   8.296  1.00 11.68           C  
ATOM   4856  H   THR A 331      29.499 -34.838   9.446  1.00 11.68           H  
ATOM   4857  HA  THR A 331      30.326 -34.341   6.669  1.00 11.68           H  
ATOM   4858  HB  THR A 331      30.526 -36.777   6.492  1.00 11.68           H  
ATOM   4859  HG1 THR A 331      28.548 -37.226   7.683  1.00 11.68           H  
ATOM   4860 1HG2 THR A 331      32.027 -37.214   8.428  1.00 11.68           H  
ATOM   4861 2HG2 THR A 331      32.286 -35.578   7.778  1.00 11.68           H  
ATOM   4862 3HG2 THR A 331      31.343 -35.803   9.271  1.00 11.68           H  
ATOM   4863  N   GLU A 332      28.206 -35.300   5.371  1.00 11.63           N  
ATOM   4864  CA  GLU A 332      26.920 -35.334   4.653  1.00 11.63           C  
ATOM   4865  C   GLU A 332      26.352 -33.902   4.546  1.00 11.63           C  
ATOM   4866  O   GLU A 332      26.272 -33.344   3.452  1.00 11.63           O  
ATOM   4867  CB  GLU A 332      25.898 -36.295   5.302  1.00 11.63           C  
ATOM   4868  CG  GLU A 332      26.298 -37.776   5.231  1.00 11.63           C  
ATOM   4869  CD  GLU A 332      25.301 -38.705   5.891  1.00 11.63           C  
ATOM   4870  OE1 GLU A 332      24.361 -38.225   6.476  1.00 11.63           O  
ATOM   4871  OE2 GLU A 332      25.487 -39.897   5.806  1.00 11.63           O  
ATOM   4872  H   GLU A 332      29.050 -35.456   4.807  1.00 11.63           H  
ATOM   4873  HA  GLU A 332      27.104 -35.701   3.645  1.00 11.63           H  
ATOM   4874 1HB  GLU A 332      25.679 -36.042   6.326  1.00 11.63           H  
ATOM   4875 2HB  GLU A 332      24.956 -36.207   4.764  1.00 11.63           H  
ATOM   4876 1HG  GLU A 332      26.402 -38.057   4.185  1.00 11.63           H  
ATOM   4877 2HG  GLU A 332      27.270 -37.898   5.709  1.00 11.63           H  
ATOM   4878  N   ALA A 333      26.106 -33.242   5.675  1.00 11.58           N  
ATOM   4879  CA  ALA A 333      25.658 -31.859   5.671  1.00 11.58           C  
ATOM   4880  C   ALA A 333      26.668 -30.970   4.941  1.00 11.58           C  
ATOM   4881  O   ALA A 333      26.287 -30.080   4.180  1.00 11.58           O  
ATOM   4882  CB  ALA A 333      25.487 -31.379   7.101  1.00 11.58           C  
ATOM   4883  H   ALA A 333      26.220 -33.736   6.556  1.00 11.58           H  
ATOM   4884  HA  ALA A 333      24.707 -31.804   5.144  1.00 11.58           H  
ATOM   4885 1HB  ALA A 333      25.141 -30.351   7.106  1.00 11.58           H  
ATOM   4886 2HB  ALA A 333      24.763 -32.013   7.614  1.00 11.58           H  
ATOM   4887 3HB  ALA A 333      26.449 -31.445   7.621  1.00 11.58           H  
ATOM   4888  N   ALA A 334      27.965 -31.230   5.153  1.00 11.51           N  
ATOM   4889  CA  ALA A 334      29.047 -30.486   4.507  1.00 11.51           C  
ATOM   4890  C   ALA A 334      29.425 -31.038   3.130  1.00 11.51           C  
ATOM   4891  O   ALA A 334      30.347 -30.526   2.488  1.00 11.51           O  
ATOM   4892  CB  ALA A 334      30.273 -30.492   5.383  1.00 11.51           C  
ATOM   4893  H   ALA A 334      28.226 -31.945   5.833  1.00 11.51           H  
ATOM   4894  HA  ALA A 334      28.709 -29.458   4.375  1.00 11.51           H  
ATOM   4895 1HB  ALA A 334      31.050 -29.903   4.900  1.00 11.51           H  
ATOM   4896 2HB  ALA A 334      30.024 -30.062   6.353  1.00 11.51           H  
ATOM   4897 3HB  ALA A 334      30.616 -31.519   5.516  1.00 11.51           H  
ATOM   4898  N   ASP A 335      28.786 -32.125   2.705  1.00 11.42           N  
ATOM   4899  CA  ASP A 335      29.079 -32.720   1.408  1.00 11.42           C  
ATOM   4900  C   ASP A 335      28.036 -32.231   0.416  1.00 11.42           C  
ATOM   4901  O   ASP A 335      28.298 -32.074  -0.778  1.00 11.42           O  
ATOM   4902  CB  ASP A 335      29.166 -34.243   1.521  1.00 11.42           C  
ATOM   4903  CG  ASP A 335      30.372 -34.646   2.422  1.00 11.42           C  
ATOM   4904  OD1 ASP A 335      31.449 -34.224   2.081  1.00 11.42           O  
ATOM   4905  OD2 ASP A 335      30.219 -35.317   3.438  1.00 11.42           O  
ATOM   4906  H   ASP A 335      28.026 -32.515   3.249  1.00 11.42           H  
ATOM   4907  HA  ASP A 335      30.050 -32.364   1.066  1.00 11.42           H  
ATOM   4908 1HB  ASP A 335      28.243 -34.632   1.930  1.00 11.42           H  
ATOM   4909 2HB  ASP A 335      29.299 -34.677   0.531  1.00 11.42           H  
ATOM   4910  N   ALA A 336      26.853 -31.959   0.946  1.00 11.30           N  
ATOM   4911  CA  ALA A 336      25.744 -31.439   0.180  1.00 11.30           C  
ATOM   4912  C   ALA A 336      26.149 -30.068  -0.393  1.00 11.30           C  
ATOM   4913  O   ALA A 336      26.884 -29.329   0.261  1.00 11.30           O  
ATOM   4914  CB  ALA A 336      24.520 -31.323   1.079  1.00 11.30           C  
ATOM   4915  H   ALA A 336      26.707 -32.165   1.931  1.00 11.30           H  
ATOM   4916  HA  ALA A 336      25.542 -32.132  -0.629  1.00 11.30           H  
ATOM   4917 1HB  ALA A 336      23.671 -30.938   0.529  1.00 11.30           H  
ATOM   4918 2HB  ALA A 336      24.278 -32.309   1.478  1.00 11.30           H  
ATOM   4919 3HB  ALA A 336      24.745 -30.653   1.905  1.00 11.30           H  
ATOM   4920  N   PRO A 337      25.654 -29.679  -1.576  1.00 11.13           N  
ATOM   4921  CA  PRO A 337      25.933 -28.424  -2.258  1.00 11.13           C  
ATOM   4922  C   PRO A 337      25.289 -27.220  -1.582  1.00 11.13           C  
ATOM   4923  O   PRO A 337      24.414 -27.369  -0.722  1.00 11.13           O  
ATOM   4924  CB  PRO A 337      25.335 -28.662  -3.649  1.00 11.13           C  
ATOM   4925  CG  PRO A 337      24.231 -29.666  -3.427  1.00 11.13           C  
ATOM   4926  CD  PRO A 337      24.749 -30.576  -2.333  1.00 11.13           C  
ATOM   4927  HA  PRO A 337      27.022 -28.289  -2.322  1.00 11.13           H  
ATOM   4928 1HB  PRO A 337      24.968 -27.709  -4.064  1.00 11.13           H  
ATOM   4929 2HB  PRO A 337      26.114 -29.029  -4.333  1.00 11.13           H  
ATOM   4930 1HG  PRO A 337      23.304 -29.145  -3.140  1.00 11.13           H  
ATOM   4931 2HG  PRO A 337      24.013 -30.204  -4.363  1.00 11.13           H  
ATOM   4932 1HD  PRO A 337      23.905 -30.916  -1.732  1.00 11.13           H  
ATOM   4933 2HD  PRO A 337      25.317 -31.410  -2.777  1.00 11.13           H  
ATOM   4934  N   ARG A 338      25.750 -26.028  -1.967  1.00 10.90           N  
ATOM   4935  CA  ARG A 338      25.186 -24.780  -1.467  1.00 10.90           C  
ATOM   4936  C   ARG A 338      24.975 -23.805  -2.632  1.00 10.90           C  
ATOM   4937  O   ARG A 338      25.788 -23.763  -3.560  1.00 10.90           O  
ATOM   4938  CB  ARG A 338      26.136 -24.108  -0.467  1.00 10.90           C  
ATOM   4939  CG  ARG A 338      26.425 -24.864   0.823  1.00 10.90           C  
ATOM   4940  CD  ARG A 338      25.232 -24.920   1.701  1.00 10.90           C  
ATOM   4941  NE  ARG A 338      25.532 -25.555   2.968  1.00 10.90           N  
ATOM   4942  CZ  ARG A 338      25.512 -26.879   3.183  1.00 10.90           C  
ATOM   4943  NH1 ARG A 338      25.216 -27.733   2.224  1.00 10.90           N  
ATOM   4944  NH2 ARG A 338      25.804 -27.350   4.376  1.00 10.90           N  
ATOM   4945  H   ARG A 338      26.496 -25.987  -2.646  1.00 10.90           H  
ATOM   4946  HA  ARG A 338      24.248 -25.014  -0.974  1.00 10.90           H  
ATOM   4947 1HB  ARG A 338      27.099 -23.935  -0.948  1.00 10.90           H  
ATOM   4948 2HB  ARG A 338      25.747 -23.128  -0.181  1.00 10.90           H  
ATOM   4949 1HG  ARG A 338      26.739 -25.884   0.603  1.00 10.90           H  
ATOM   4950 2HG  ARG A 338      27.220 -24.352   1.371  1.00 10.90           H  
ATOM   4951 1HD  ARG A 338      24.883 -23.910   1.898  1.00 10.90           H  
ATOM   4952 2HD  ARG A 338      24.443 -25.487   1.212  1.00 10.90           H  
ATOM   4953  HE  ARG A 338      25.768 -24.951   3.772  1.00 10.90           H  
ATOM   4954 1HH1 ARG A 338      24.982 -27.431   1.266  1.00 10.90           H  
ATOM   4955 2HH1 ARG A 338      25.226 -28.723   2.445  1.00 10.90           H  
ATOM   4956 1HH2 ARG A 338      26.036 -26.717   5.131  1.00 10.90           H  
ATOM   4957 2HH2 ARG A 338      25.813 -28.366   4.507  1.00 10.90           H  
ATOM   4958  N   PRO A 339      23.950 -22.943  -2.588  1.00 10.56           N  
ATOM   4959  CA  PRO A 339      23.653 -21.928  -3.581  1.00 10.56           C  
ATOM   4960  C   PRO A 339      24.605 -20.762  -3.399  1.00 10.56           C  
ATOM   4961  O   PRO A 339      24.214 -19.683  -2.969  1.00 10.56           O  
ATOM   4962  CB  PRO A 339      22.201 -21.567  -3.265  1.00 10.56           C  
ATOM   4963  CG  PRO A 339      22.091 -21.776  -1.769  1.00 10.56           C  
ATOM   4964  CD  PRO A 339      22.971 -22.986  -1.476  1.00 10.56           C  
ATOM   4965  HA  PRO A 339      23.750 -22.362  -4.587  1.00 10.56           H  
ATOM   4966 1HB  PRO A 339      21.998 -20.530  -3.567  1.00 10.56           H  
ATOM   4967 2HB  PRO A 339      21.517 -22.210  -3.839  1.00 10.56           H  
ATOM   4968 1HG  PRO A 339      22.443 -20.878  -1.224  1.00 10.56           H  
ATOM   4969 2HG  PRO A 339      21.042 -21.928  -1.474  1.00 10.56           H  
ATOM   4970 1HD  PRO A 339      23.455 -22.839  -0.500  1.00 10.56           H  
ATOM   4971 2HD  PRO A 339      22.367 -23.903  -1.514  1.00 10.56           H  
ATOM   4972  N   SER A 340      25.861 -20.989  -3.768  1.00 10.10           N  
ATOM   4973  CA  SER A 340      26.996 -20.101  -3.491  1.00 10.10           C  
ATOM   4974  C   SER A 340      26.888 -18.647  -3.964  1.00 10.10           C  
ATOM   4975  O   SER A 340      27.668 -17.806  -3.522  1.00 10.10           O  
ATOM   4976  CB  SER A 340      28.241 -20.715  -4.096  1.00 10.10           C  
ATOM   4977  OG  SER A 340      28.149 -20.767  -5.493  1.00 10.10           O  
ATOM   4978  H   SER A 340      26.054 -21.911  -4.161  1.00 10.10           H  
ATOM   4979  HA  SER A 340      27.124 -20.079  -2.406  1.00 10.10           H  
ATOM   4980 1HB  SER A 340      29.103 -20.124  -3.820  1.00 10.10           H  
ATOM   4981 2HB  SER A 340      28.385 -21.719  -3.696  1.00 10.10           H  
ATOM   4982  HG  SER A 340      28.016 -19.852  -5.790  1.00 10.10           H  
ATOM   4983  N   ASP A 341      25.950 -18.341  -4.851  1.00  9.46           N  
ATOM   4984  CA  ASP A 341      25.774 -16.963  -5.315  1.00  9.46           C  
ATOM   4985  C   ASP A 341      24.905 -16.155  -4.330  1.00  9.46           C  
ATOM   4986  O   ASP A 341      24.769 -14.934  -4.451  1.00  9.46           O  
ATOM   4987  CB  ASP A 341      25.131 -16.947  -6.700  1.00  9.46           C  
ATOM   4988  CG  ASP A 341      26.041 -17.524  -7.781  1.00  9.46           C  
ATOM   4989  OD1 ASP A 341      27.240 -17.508  -7.608  1.00  9.46           O  
ATOM   4990  OD2 ASP A 341      25.526 -17.982  -8.767  1.00  9.46           O  
ATOM   4991  H   ASP A 341      25.336 -19.071  -5.182  1.00  9.46           H  
ATOM   4992  HA  ASP A 341      26.753 -16.488  -5.375  1.00  9.46           H  
ATOM   4993 1HB  ASP A 341      24.206 -17.524  -6.673  1.00  9.46           H  
ATOM   4994 2HB  ASP A 341      24.870 -15.922  -6.968  1.00  9.46           H  
ATOM   4995  N   ALA A 342      24.285 -16.856  -3.384  1.00  8.60           N  
ATOM   4996  CA  ALA A 342      23.410 -16.275  -2.379  1.00  8.60           C  
ATOM   4997  C   ALA A 342      24.240 -15.593  -1.293  1.00  8.60           C  
ATOM   4998  O   ALA A 342      25.417 -15.912  -1.139  1.00  8.60           O  
ATOM   4999  CB  ALA A 342      22.538 -17.354  -1.756  1.00  8.60           C  
ATOM   5000  H   ALA A 342      24.435 -17.862  -3.334  1.00  8.60           H  
ATOM   5001  HA  ALA A 342      22.781 -15.548  -2.878  1.00  8.60           H  
ATOM   5002 1HB  ALA A 342      21.871 -16.931  -1.017  1.00  8.60           H  
ATOM   5003 2HB  ALA A 342      21.953 -17.840  -2.533  1.00  8.60           H  
ATOM   5004 3HB  ALA A 342      23.178 -18.094  -1.270  1.00  8.60           H  
ATOM   5005  N   PRO A 343      23.683 -14.633  -0.539  1.00  7.52           N  
ATOM   5006  CA  PRO A 343      24.312 -14.064   0.633  1.00  7.52           C  
ATOM   5007  C   PRO A 343      24.675 -15.212   1.563  1.00  7.52           C  
ATOM   5008  O   PRO A 343      23.902 -16.155   1.717  1.00  7.52           O  
ATOM   5009  CB  PRO A 343      23.205 -13.174   1.205  1.00  7.52           C  
ATOM   5010  CG  PRO A 343      22.379 -12.783  -0.009  1.00  7.52           C  
ATOM   5011  CD  PRO A 343      22.386 -14.014  -0.898  1.00  7.52           C  
ATOM   5012  HA  PRO A 343      25.200 -13.488   0.338  1.00  7.52           H  
ATOM   5013 1HB  PRO A 343      22.625 -13.732   1.956  1.00  7.52           H  
ATOM   5014 2HB  PRO A 343      23.647 -12.309   1.722  1.00  7.52           H  
ATOM   5015 1HG  PRO A 343      21.363 -12.491   0.302  1.00  7.52           H  
ATOM   5016 2HG  PRO A 343      22.822 -11.904  -0.502  1.00  7.52           H  
ATOM   5017 1HD  PRO A 343      21.544 -14.671  -0.657  1.00  7.52           H  
ATOM   5018 2HD  PRO A 343      22.375 -13.670  -1.940  1.00  7.52           H  
ATOM   5019  N   VAL A 344      25.835 -15.114   2.201  1.00  6.30           N  
ATOM   5020  CA  VAL A 344      26.345 -16.165   3.084  1.00  6.30           C  
ATOM   5021  C   VAL A 344      25.473 -16.489   4.298  1.00  6.30           C  
ATOM   5022  O   VAL A 344      25.610 -17.562   4.871  1.00  6.30           O  
ATOM   5023  CB  VAL A 344      27.758 -15.813   3.587  1.00  6.30           C  
ATOM   5024  CG1 VAL A 344      27.708 -14.676   4.621  1.00  6.30           C  
ATOM   5025  CG2 VAL A 344      28.383 -17.071   4.170  1.00  6.30           C  
ATOM   5026  H   VAL A 344      26.409 -14.301   2.040  1.00  6.30           H  
ATOM   5027  HA  VAL A 344      26.430 -17.073   2.492  1.00  6.30           H  
ATOM   5028  HB  VAL A 344      28.356 -15.462   2.747  1.00  6.30           H  
ATOM   5029 1HG1 VAL A 344      28.720 -14.441   4.947  1.00  6.30           H  
ATOM   5030 2HG1 VAL A 344      27.257 -13.794   4.173  1.00  6.30           H  
ATOM   5031 3HG1 VAL A 344      27.120 -14.984   5.484  1.00  6.30           H  
ATOM   5032 1HG2 VAL A 344      29.393 -16.856   4.515  1.00  6.30           H  
ATOM   5033 2HG2 VAL A 344      27.777 -17.422   5.005  1.00  6.30           H  
ATOM   5034 3HG2 VAL A 344      28.420 -17.847   3.405  1.00  6.30           H  
ATOM   5035  N   GLY A 345      24.630 -15.561   4.730  1.00  5.07           N  
ATOM   5036  CA  GLY A 345      23.807 -15.813   5.900  1.00  5.07           C  
ATOM   5037  C   GLY A 345      23.517 -14.504   6.622  1.00  5.07           C  
ATOM   5038  O   GLY A 345      23.771 -13.434   6.072  1.00  5.07           O  
ATOM   5039  H   GLY A 345      24.551 -14.694   4.222  1.00  5.07           H  
ATOM   5040 1HA  GLY A 345      22.878 -16.291   5.587  1.00  5.07           H  
ATOM   5041 2HA  GLY A 345      24.331 -16.509   6.555  1.00  5.07           H  
ATOM   5042  N   PRO A 346      22.984 -14.558   7.857  1.00  3.98           N  
ATOM   5043  CA  PRO A 346      22.613 -13.436   8.725  1.00  3.98           C  
ATOM   5044  C   PRO A 346      23.715 -12.374   8.862  1.00  3.98           C  
ATOM   5045  O   PRO A 346      23.427 -11.197   9.084  1.00  3.98           O  
ATOM   5046  CB  PRO A 346      22.346 -14.144  10.059  1.00  3.98           C  
ATOM   5047  CG  PRO A 346      21.867 -15.525   9.660  1.00  3.98           C  
ATOM   5048  CD  PRO A 346      22.694 -15.885   8.444  1.00  3.98           C  
ATOM   5049  HA  PRO A 346      21.689 -12.978   8.342  1.00  3.98           H  
ATOM   5050 1HB  PRO A 346      23.271 -14.167  10.666  1.00  3.98           H  
ATOM   5051 2HB  PRO A 346      21.604 -13.580  10.649  1.00  3.98           H  
ATOM   5052 1HG  PRO A 346      22.021 -16.232  10.494  1.00  3.98           H  
ATOM   5053 2HG  PRO A 346      20.788 -15.508   9.453  1.00  3.98           H  
ATOM   5054 1HD  PRO A 346      23.609 -16.382   8.749  1.00  3.98           H  
ATOM   5055 2HD  PRO A 346      22.095 -16.510   7.763  1.00  3.98           H  
ATOM   5056  N   GLY A 347      24.972 -12.788   8.724  1.00  3.09           N  
ATOM   5057  CA  GLY A 347      26.108 -11.889   8.829  1.00  3.09           C  
ATOM   5058  C   GLY A 347      27.256 -12.557   9.551  1.00  3.09           C  
ATOM   5059  O   GLY A 347      27.114 -13.041  10.676  1.00  3.09           O  
ATOM   5060  H   GLY A 347      25.149 -13.763   8.536  1.00  3.09           H  
ATOM   5061 1HA  GLY A 347      26.422 -11.589   7.829  1.00  3.09           H  
ATOM   5062 2HA  GLY A 347      25.813 -10.984   9.359  1.00  3.09           H  
ATOM   5063  N   ARG A 348      28.429 -12.511   8.935  1.00  2.41           N  
ATOM   5064  CA  ARG A 348      29.608 -13.162   9.490  1.00  2.41           C  
ATOM   5065  C   ARG A 348      29.900 -12.687  10.901  1.00  2.41           C  
ATOM   5066  O   ARG A 348      30.304 -13.478  11.756  1.00  2.41           O  
ATOM   5067  CB  ARG A 348      30.791 -12.948   8.571  1.00  2.41           C  
ATOM   5068  CG  ARG A 348      32.055 -13.677   8.951  1.00  2.41           C  
ATOM   5069  CD  ARG A 348      32.952 -12.852   9.785  1.00  2.41           C  
ATOM   5070  NE  ARG A 348      33.320 -11.628   9.121  1.00  2.41           N  
ATOM   5071  CZ  ARG A 348      34.199 -11.517   8.112  1.00  2.41           C  
ATOM   5072  NH1 ARG A 348      34.784 -12.573   7.577  1.00  2.41           N  
ATOM   5073  NH2 ARG A 348      34.445 -10.306   7.689  1.00  2.41           N  
ATOM   5074  H   ARG A 348      28.494 -12.062   8.032  1.00  2.41           H  
ATOM   5075  HA  ARG A 348      29.424 -14.231   9.534  1.00  2.41           H  
ATOM   5076 1HB  ARG A 348      30.524 -13.262   7.563  1.00  2.41           H  
ATOM   5077 2HB  ARG A 348      31.030 -11.884   8.531  1.00  2.41           H  
ATOM   5078 1HG  ARG A 348      31.795 -14.573   9.522  1.00  2.41           H  
ATOM   5079 2HG  ARG A 348      32.595 -13.969   8.050  1.00  2.41           H  
ATOM   5080 1HD  ARG A 348      32.442 -12.588  10.713  1.00  2.41           H  
ATOM   5081 2HD  ARG A 348      33.851 -13.385  10.015  1.00  2.41           H  
ATOM   5082  HE  ARG A 348      32.942 -10.741   9.472  1.00  2.41           H  
ATOM   5083 1HH1 ARG A 348      34.576 -13.496   7.923  1.00  2.41           H  
ATOM   5084 2HH1 ARG A 348      35.452 -12.460   6.807  1.00  2.41           H  
ATOM   5085 1HH2 ARG A 348      33.973  -9.534   8.178  1.00  2.41           H  
ATOM   5086 2HH2 ARG A 348      35.098 -10.130   6.937  1.00  2.41           H  
ATOM   5087  N   ALA A 349      29.675 -11.404  11.174  1.00  1.93           N  
ATOM   5088  CA  ALA A 349      29.941 -10.908  12.508  1.00  1.93           C  
ATOM   5089  C   ALA A 349      29.135 -11.663  13.553  1.00  1.93           C  
ATOM   5090  O   ALA A 349      29.647 -11.937  14.631  1.00  1.93           O  
ATOM   5091  CB  ALA A 349      29.583  -9.446  12.609  1.00  1.93           C  
ATOM   5092  H   ALA A 349      29.329 -10.783  10.457  1.00  1.93           H  
ATOM   5093  HA  ALA A 349      31.002 -11.047  12.714  1.00  1.93           H  
ATOM   5094 1HB  ALA A 349      29.810  -9.095  13.614  1.00  1.93           H  
ATOM   5095 2HB  ALA A 349      30.128  -8.875  11.891  1.00  1.93           H  
ATOM   5096 3HB  ALA A 349      28.519  -9.318  12.414  1.00  1.93           H  
ATOM   5097  N   GLU A 350      27.871 -11.996  13.247  1.00  1.61           N  
ATOM   5098  CA  GLU A 350      27.011 -12.687  14.202  1.00  1.61           C  
ATOM   5099  C   GLU A 350      27.538 -14.071  14.479  1.00  1.61           C  
ATOM   5100  O   GLU A 350      27.545 -14.543  15.617  1.00  1.61           O  
ATOM   5101  CB  GLU A 350      25.559 -12.775  13.719  1.00  1.61           C  
ATOM   5102  CG  GLU A 350      24.629 -13.494  14.721  1.00  1.61           C  
ATOM   5103  CD  GLU A 350      23.149 -13.490  14.343  1.00  1.61           C  
ATOM   5104  OE1 GLU A 350      22.780 -12.853  13.388  1.00  1.61           O  
ATOM   5105  OE2 GLU A 350      22.395 -14.166  15.020  1.00  1.61           O  
ATOM   5106  H   GLU A 350      27.515 -11.822  12.314  1.00  1.61           H  
ATOM   5107  HA  GLU A 350      27.021 -12.128  15.137  1.00  1.61           H  
ATOM   5108 1HB  GLU A 350      25.169 -11.773  13.541  1.00  1.61           H  
ATOM   5109 2HB  GLU A 350      25.520 -13.318  12.771  1.00  1.61           H  
ATOM   5110 1HG  GLU A 350      24.963 -14.529  14.802  1.00  1.61           H  
ATOM   5111 2HG  GLU A 350      24.748 -13.033  15.701  1.00  1.61           H  
ATOM   5112  N   HIS A 351      28.003 -14.728  13.426  1.00  1.41           N  
ATOM   5113  CA  HIS A 351      28.491 -16.091  13.568  1.00  1.41           C  
ATOM   5114  C   HIS A 351      29.748 -16.098  14.438  1.00  1.41           C  
ATOM   5115  O   HIS A 351      29.926 -16.988  15.277  1.00  1.41           O  
ATOM   5116  CB  HIS A 351      28.784 -16.677  12.197  1.00  1.41           C  
ATOM   5117  CG  HIS A 351      27.545 -16.907  11.348  1.00  1.41           C  
ATOM   5118  ND1 HIS A 351      26.684 -17.957  11.538  1.00  1.41           N  
ATOM   5119  CD2 HIS A 351      27.045 -16.200  10.320  1.00  1.41           C  
ATOM   5120  CE1 HIS A 351      25.712 -17.885  10.635  1.00  1.41           C  
ATOM   5121  NE2 HIS A 351      25.927 -16.832   9.889  1.00  1.41           N  
ATOM   5122  H   HIS A 351      27.975 -14.266  12.513  1.00  1.41           H  
ATOM   5123  HA  HIS A 351      27.736 -16.706  14.054  1.00  1.41           H  
ATOM   5124 1HB  HIS A 351      29.447 -16.004  11.652  1.00  1.41           H  
ATOM   5125 2HB  HIS A 351      29.309 -17.628  12.307  1.00  1.41           H  
ATOM   5126  HD1 HIS A 351      26.774 -18.675  12.228  1.00  1.41           H  
ATOM   5127  HD2 HIS A 351      27.371 -15.314   9.824  1.00  1.41           H  
ATOM   5128  HE1 HIS A 351      24.914 -18.622  10.591  1.00  1.41           H  
ATOM   5129  N   VAL A 352      30.599 -15.083  14.263  1.00  1.28           N  
ATOM   5130  CA  VAL A 352      31.802 -14.953  15.071  1.00  1.28           C  
ATOM   5131  C   VAL A 352      31.432 -14.608  16.515  1.00  1.28           C  
ATOM   5132  O   VAL A 352      31.974 -15.197  17.451  1.00  1.28           O  
ATOM   5133  CB  VAL A 352      32.773 -13.940  14.465  1.00  1.28           C  
ATOM   5134  CG1 VAL A 352      33.937 -13.700  15.432  1.00  1.28           C  
ATOM   5135  CG2 VAL A 352      33.286 -14.495  13.121  1.00  1.28           C  
ATOM   5136  H   VAL A 352      30.405 -14.393  13.534  1.00  1.28           H  
ATOM   5137  HA  VAL A 352      32.313 -15.915  15.076  1.00  1.28           H  
ATOM   5138  HB  VAL A 352      32.258 -12.995  14.300  1.00  1.28           H  
ATOM   5139 1HG1 VAL A 352      34.624 -12.986  15.005  1.00  1.28           H  
ATOM   5140 2HG1 VAL A 352      33.544 -13.307  16.369  1.00  1.28           H  
ATOM   5141 3HG1 VAL A 352      34.459 -14.637  15.619  1.00  1.28           H  
ATOM   5142 1HG2 VAL A 352      33.964 -13.791  12.680  1.00  1.28           H  
ATOM   5143 2HG2 VAL A 352      33.798 -15.443  13.284  1.00  1.28           H  
ATOM   5144 3HG2 VAL A 352      32.444 -14.656  12.451  1.00  1.28           H  
ATOM   5145  N   VAL A 353      30.465 -13.700  16.712  1.00  1.21           N  
ATOM   5146  CA  VAL A 353      30.018 -13.377  18.065  1.00  1.21           C  
ATOM   5147  C   VAL A 353      29.521 -14.625  18.772  1.00  1.21           C  
ATOM   5148  O   VAL A 353      29.908 -14.898  19.914  1.00  1.21           O  
ATOM   5149  CB  VAL A 353      28.846 -12.355  18.025  1.00  1.21           C  
ATOM   5150  CG1 VAL A 353      28.202 -12.233  19.366  1.00  1.21           C  
ATOM   5151  CG2 VAL A 353      29.348 -10.959  17.667  1.00  1.21           C  
ATOM   5152  H   VAL A 353      30.048 -13.218  15.918  1.00  1.21           H  
ATOM   5153  HA  VAL A 353      30.853 -12.961  18.622  1.00  1.21           H  
ATOM   5154  HB  VAL A 353      28.113 -12.697  17.304  1.00  1.21           H  
ATOM   5155 1HG1 VAL A 353      27.383 -11.520  19.307  1.00  1.21           H  
ATOM   5156 2HG1 VAL A 353      27.818 -13.200  19.681  1.00  1.21           H  
ATOM   5157 3HG1 VAL A 353      28.920 -11.885  20.059  1.00  1.21           H  
ATOM   5158 1HG2 VAL A 353      28.509 -10.269  17.642  1.00  1.21           H  
ATOM   5159 2HG2 VAL A 353      30.051 -10.633  18.424  1.00  1.21           H  
ATOM   5160 3HG2 VAL A 353      29.828 -10.959  16.717  1.00  1.21           H  
ATOM   5161  N   ARG A 354      28.692 -15.414  18.095  1.00  1.17           N  
ATOM   5162  CA  ARG A 354      28.182 -16.617  18.715  1.00  1.17           C  
ATOM   5163  C   ARG A 354      29.287 -17.628  19.004  1.00  1.17           C  
ATOM   5164  O   ARG A 354      29.323 -18.198  20.093  1.00  1.17           O  
ATOM   5165  CB  ARG A 354      27.103 -17.235  17.839  1.00  1.17           C  
ATOM   5166  CG  ARG A 354      25.789 -16.438  17.822  1.00  1.17           C  
ATOM   5167  CD  ARG A 354      24.746 -17.059  16.955  1.00  1.17           C  
ATOM   5168  NE  ARG A 354      23.520 -16.251  16.918  1.00  1.17           N  
ATOM   5169  CZ  ARG A 354      22.535 -16.287  17.821  1.00  1.17           C  
ATOM   5170  NH1 ARG A 354      22.589 -17.091  18.864  1.00  1.17           N  
ATOM   5171  NH2 ARG A 354      21.511 -15.491  17.629  1.00  1.17           N  
ATOM   5172  H   ARG A 354      28.395 -15.159  17.153  1.00  1.17           H  
ATOM   5173  HA  ARG A 354      27.720 -16.336  19.661  1.00  1.17           H  
ATOM   5174 1HB  ARG A 354      27.466 -17.293  16.810  1.00  1.17           H  
ATOM   5175 2HB  ARG A 354      26.886 -18.249  18.173  1.00  1.17           H  
ATOM   5176 1HG  ARG A 354      25.397 -16.372  18.835  1.00  1.17           H  
ATOM   5177 2HG  ARG A 354      25.986 -15.431  17.447  1.00  1.17           H  
ATOM   5178 1HD  ARG A 354      25.132 -17.135  15.935  1.00  1.17           H  
ATOM   5179 2HD  ARG A 354      24.495 -18.053  17.322  1.00  1.17           H  
ATOM   5180  HE  ARG A 354      23.381 -15.587  16.141  1.00  1.17           H  
ATOM   5181 1HH1 ARG A 354      23.387 -17.699  18.991  1.00  1.17           H  
ATOM   5182 2HH1 ARG A 354      21.833 -17.100  19.533  1.00  1.17           H  
ATOM   5183 1HH2 ARG A 354      21.526 -14.888  16.792  1.00  1.17           H  
ATOM   5184 2HH2 ARG A 354      20.739 -15.475  18.275  1.00  1.17           H  
ATOM   5185  N   ALA A 355      30.226 -17.824  18.073  1.00  1.16           N  
ATOM   5186  CA  ALA A 355      31.294 -18.791  18.311  1.00  1.16           C  
ATOM   5187  C   ALA A 355      32.145 -18.403  19.517  1.00  1.16           C  
ATOM   5188  O   ALA A 355      32.498 -19.249  20.351  1.00  1.16           O  
ATOM   5189  CB  ALA A 355      32.164 -18.904  17.080  1.00  1.16           C  
ATOM   5190  H   ALA A 355      30.181 -17.338  17.177  1.00  1.16           H  
ATOM   5191  HA  ALA A 355      30.835 -19.757  18.517  1.00  1.16           H  
ATOM   5192 1HB  ALA A 355      32.937 -19.648  17.249  1.00  1.16           H  
ATOM   5193 2HB  ALA A 355      31.545 -19.204  16.239  1.00  1.16           H  
ATOM   5194 3HB  ALA A 355      32.626 -17.937  16.868  1.00  1.16           H  
ATOM   5195  N   LEU A 356      32.437 -17.113  19.646  1.00  1.16           N  
ATOM   5196  CA  LEU A 356      33.229 -16.665  20.770  1.00  1.16           C  
ATOM   5197  C   LEU A 356      32.450 -16.893  22.061  1.00  1.16           C  
ATOM   5198  O   LEU A 356      33.004 -17.389  23.046  1.00  1.16           O  
ATOM   5199  CB  LEU A 356      33.601 -15.194  20.571  1.00  1.16           C  
ATOM   5200  CG  LEU A 356      34.593 -14.931  19.407  1.00  1.16           C  
ATOM   5201  CD1 LEU A 356      34.744 -13.466  19.195  1.00  1.16           C  
ATOM   5202  CD2 LEU A 356      35.925 -15.548  19.714  1.00  1.16           C  
ATOM   5203  H   LEU A 356      32.132 -16.443  18.937  1.00  1.16           H  
ATOM   5204  HA  LEU A 356      34.143 -17.252  20.812  1.00  1.16           H  
ATOM   5205 1HB  LEU A 356      32.687 -14.651  20.334  1.00  1.16           H  
ATOM   5206 2HB  LEU A 356      34.014 -14.790  21.494  1.00  1.16           H  
ATOM   5207  HG  LEU A 356      34.194 -15.374  18.497  1.00  1.16           H  
ATOM   5208 1HD1 LEU A 356      35.417 -13.307  18.375  1.00  1.16           H  
ATOM   5209 2HD1 LEU A 356      33.771 -13.028  18.966  1.00  1.16           H  
ATOM   5210 3HD1 LEU A 356      35.155 -13.021  20.089  1.00  1.16           H  
ATOM   5211 1HD2 LEU A 356      36.611 -15.376  18.883  1.00  1.16           H  
ATOM   5212 2HD2 LEU A 356      36.327 -15.107  20.611  1.00  1.16           H  
ATOM   5213 3HD2 LEU A 356      35.789 -16.595  19.861  1.00  1.16           H  
ATOM   5214  N   ARG A 357      31.136 -16.627  22.045  1.00  1.15           N  
ATOM   5215  CA  ARG A 357      30.343 -16.838  23.250  1.00  1.15           C  
ATOM   5216  C   ARG A 357      30.267 -18.312  23.642  1.00  1.15           C  
ATOM   5217  O   ARG A 357      30.360 -18.649  24.825  1.00  1.15           O  
ATOM   5218  CB  ARG A 357      28.939 -16.281  23.086  1.00  1.15           C  
ATOM   5219  CG  ARG A 357      28.869 -14.772  23.081  1.00  1.15           C  
ATOM   5220  CD  ARG A 357      27.504 -14.278  22.812  1.00  1.15           C  
ATOM   5221  NE  ARG A 357      27.444 -12.824  22.834  1.00  1.15           N  
ATOM   5222  CZ  ARG A 357      26.401 -12.090  22.398  1.00  1.15           C  
ATOM   5223  NH1 ARG A 357      25.337 -12.685  21.905  1.00  1.15           N  
ATOM   5224  NH2 ARG A 357      26.447 -10.770  22.463  1.00  1.15           N  
ATOM   5225  H   ARG A 357      30.697 -16.229  21.213  1.00  1.15           H  
ATOM   5226  HA  ARG A 357      30.831 -16.292  24.054  1.00  1.15           H  
ATOM   5227 1HB  ARG A 357      28.520 -16.637  22.145  1.00  1.15           H  
ATOM   5228 2HB  ARG A 357      28.305 -16.647  23.890  1.00  1.15           H  
ATOM   5229 1HG  ARG A 357      29.203 -14.384  24.041  1.00  1.15           H  
ATOM   5230 2HG  ARG A 357      29.516 -14.410  22.306  1.00  1.15           H  
ATOM   5231 1HD  ARG A 357      27.190 -14.617  21.824  1.00  1.15           H  
ATOM   5232 2HD  ARG A 357      26.819 -14.662  23.565  1.00  1.15           H  
ATOM   5233  HE  ARG A 357      28.242 -12.328  23.206  1.00  1.15           H  
ATOM   5234 1HH1 ARG A 357      25.300 -13.693  21.853  1.00  1.15           H  
ATOM   5235 2HH1 ARG A 357      24.557 -12.133  21.578  1.00  1.15           H  
ATOM   5236 1HH2 ARG A 357      27.263 -10.310  22.842  1.00  1.15           H  
ATOM   5237 2HH2 ARG A 357      25.665 -10.222  22.136  1.00  1.15           H  
ATOM   5238  N   GLU A 358      30.175 -19.210  22.658  1.00  1.12           N  
ATOM   5239  CA  GLU A 358      30.114 -20.647  22.939  1.00  1.12           C  
ATOM   5240  C   GLU A 358      31.410 -21.105  23.606  1.00  1.12           C  
ATOM   5241  O   GLU A 358      31.411 -21.993  24.460  1.00  1.12           O  
ATOM   5242  CB  GLU A 358      29.839 -21.454  21.661  1.00  1.12           C  
ATOM   5243  CG  GLU A 358      28.403 -21.316  21.094  1.00  1.12           C  
ATOM   5244  CD  GLU A 358      27.332 -21.902  21.996  1.00  1.12           C  
ATOM   5245  OE1 GLU A 358      27.470 -23.038  22.384  1.00  1.12           O  
ATOM   5246  OE2 GLU A 358      26.376 -21.217  22.288  1.00  1.12           O  
ATOM   5247  H   GLU A 358      30.100 -18.884  21.693  1.00  1.12           H  
ATOM   5248  HA  GLU A 358      29.295 -20.827  23.634  1.00  1.12           H  
ATOM   5249 1HB  GLU A 358      30.530 -21.127  20.881  1.00  1.12           H  
ATOM   5250 2HB  GLU A 358      30.031 -22.509  21.847  1.00  1.12           H  
ATOM   5251 1HG  GLU A 358      28.186 -20.263  20.951  1.00  1.12           H  
ATOM   5252 2HG  GLU A 358      28.362 -21.800  20.120  1.00  1.12           H  
ATOM   5253  N   ALA A 359      32.511 -20.459  23.233  1.00  1.08           N  
ATOM   5254  CA  ALA A 359      33.836 -20.722  23.770  1.00  1.08           C  
ATOM   5255  C   ALA A 359      34.073 -20.018  25.129  1.00  1.08           C  
ATOM   5256  O   ALA A 359      35.161 -20.120  25.710  1.00  1.08           O  
ATOM   5257  CB  ALA A 359      34.862 -20.276  22.754  1.00  1.08           C  
ATOM   5258  H   ALA A 359      32.430 -19.764  22.487  1.00  1.08           H  
ATOM   5259  HA  ALA A 359      33.931 -21.795  23.929  1.00  1.08           H  
ATOM   5260 1HB  ALA A 359      35.850 -20.483  23.095  1.00  1.08           H  
ATOM   5261 2HB  ALA A 359      34.686 -20.803  21.817  1.00  1.08           H  
ATOM   5262 3HB  ALA A 359      34.752 -19.211  22.592  1.00  1.08           H  
ATOM   5263  N   GLY A 360      33.081 -19.256  25.623  1.00  1.03           N  
ATOM   5264  CA  GLY A 360      33.196 -18.536  26.892  1.00  1.03           C  
ATOM   5265  C   GLY A 360      33.926 -17.193  26.783  1.00  1.03           C  
ATOM   5266  O   GLY A 360      34.236 -16.562  27.795  1.00  1.03           O  
ATOM   5267  H   GLY A 360      32.194 -19.183  25.131  1.00  1.03           H  
ATOM   5268 1HA  GLY A 360      32.197 -18.372  27.289  1.00  1.03           H  
ATOM   5269 2HA  GLY A 360      33.714 -19.169  27.611  1.00  1.03           H  
ATOM   5270  N   ILE A 361      34.210 -16.765  25.568  1.00  0.98           N  
ATOM   5271  CA  ILE A 361      34.968 -15.553  25.286  1.00  0.98           C  
ATOM   5272  C   ILE A 361      34.055 -14.353  25.059  1.00  0.98           C  
ATOM   5273  O   ILE A 361      33.085 -14.477  24.323  1.00  0.98           O  
ATOM   5274  CB  ILE A 361      35.790 -15.791  24.016  1.00  0.98           C  
ATOM   5275  CG1 ILE A 361      36.761 -16.924  24.200  1.00  0.98           C  
ATOM   5276  CG2 ILE A 361      36.493 -14.560  23.632  1.00  0.98           C  
ATOM   5277  CD1 ILE A 361      37.333 -17.365  22.880  1.00  0.98           C  
ATOM   5278  H   ILE A 361      33.872 -17.298  24.768  1.00  0.98           H  
ATOM   5279  HA  ILE A 361      35.630 -15.339  26.126  1.00  0.98           H  
ATOM   5280  HB  ILE A 361      35.134 -16.080  23.216  1.00  0.98           H  
ATOM   5281 1HG1 ILE A 361      37.565 -16.597  24.850  1.00  0.98           H  
ATOM   5282 2HG1 ILE A 361      36.260 -17.775  24.668  1.00  0.98           H  
ATOM   5283 1HG2 ILE A 361      37.070 -14.720  22.734  1.00  0.98           H  
ATOM   5284 2HG2 ILE A 361      35.765 -13.776  23.456  1.00  0.98           H  
ATOM   5285 3HG2 ILE A 361      37.156 -14.277  24.442  1.00  0.98           H  
ATOM   5286 1HD1 ILE A 361      38.034 -18.169  23.017  1.00  0.98           H  
ATOM   5287 2HD1 ILE A 361      36.526 -17.702  22.233  1.00  0.98           H  
ATOM   5288 3HD1 ILE A 361      37.823 -16.529  22.416  1.00  0.98           H  
ATOM   5289  N   ASP A 362      34.329 -13.199  25.698  1.00  0.92           N  
ATOM   5290  CA  ASP A 362      33.488 -12.016  25.467  1.00  0.92           C  
ATOM   5291  C   ASP A 362      33.821 -11.349  24.133  1.00  0.92           C  
ATOM   5292  O   ASP A 362      34.802 -10.632  24.062  1.00  0.92           O  
ATOM   5293  CB  ASP A 362      33.655 -10.990  26.589  1.00  0.92           C  
ATOM   5294  CG  ASP A 362      32.751  -9.698  26.407  1.00  0.92           C  
ATOM   5295  OD1 ASP A 362      32.498  -9.262  25.265  1.00  0.92           O  
ATOM   5296  OD2 ASP A 362      32.306  -9.189  27.414  1.00  0.92           O  
ATOM   5297  H   ASP A 362      35.125 -13.129  26.338  1.00  0.92           H  
ATOM   5298  HA  ASP A 362      32.467 -12.330  25.494  1.00  0.92           H  
ATOM   5299 1HB  ASP A 362      33.425 -11.455  27.550  1.00  0.92           H  
ATOM   5300 2HB  ASP A 362      34.707 -10.677  26.637  1.00  0.92           H  
ATOM   5301  N   PRO A 363      32.970 -11.436  23.101  1.00  0.87           N  
ATOM   5302  CA  PRO A 363      33.226 -10.990  21.740  1.00  0.87           C  
ATOM   5303  C   PRO A 363      33.755  -9.566  21.561  1.00  0.87           C  
ATOM   5304  O   PRO A 363      34.553  -9.300  20.647  1.00  0.87           O  
ATOM   5305  CB  PRO A 363      31.814 -11.055  21.146  1.00  0.87           C  
ATOM   5306  CG  PRO A 363      31.123 -12.108  21.914  1.00  0.87           C  
ATOM   5307  CD  PRO A 363      31.594 -11.948  23.297  1.00  0.87           C  
ATOM   5308  HA  PRO A 363      33.891 -11.707  21.262  1.00  0.87           H  
ATOM   5309 1HB  PRO A 363      31.327 -10.064  21.202  1.00  0.87           H  
ATOM   5310 2HB  PRO A 363      31.868 -11.326  20.107  1.00  0.87           H  
ATOM   5311 1HG  PRO A 363      30.058 -11.973  21.868  1.00  0.87           H  
ATOM   5312 2HG  PRO A 363      31.340 -13.102  21.489  1.00  0.87           H  
ATOM   5313 1HD  PRO A 363      30.989 -11.207  23.848  1.00  0.87           H  
ATOM   5314 2HD  PRO A 363      31.537 -12.924  23.725  1.00  0.87           H  
ATOM   5315  N   LEU A 364      33.338  -8.660  22.452  1.00  0.84           N  
ATOM   5316  CA  LEU A 364      33.705  -7.254  22.342  1.00  0.84           C  
ATOM   5317  C   LEU A 364      35.113  -7.028  22.819  1.00  0.84           C  
ATOM   5318  O   LEU A 364      35.777  -6.063  22.442  1.00  0.84           O  
ATOM   5319  CB  LEU A 364      32.744  -6.366  23.113  1.00  0.84           C  
ATOM   5320  CG  LEU A 364      32.994  -4.874  22.911  1.00  0.84           C  
ATOM   5321  CD1 LEU A 364      32.858  -4.551  21.413  1.00  0.84           C  
ATOM   5322  CD2 LEU A 364      32.006  -4.073  23.745  1.00  0.84           C  
ATOM   5323  H   LEU A 364      32.771  -8.949  23.263  1.00  0.84           H  
ATOM   5324  HA  LEU A 364      33.644  -6.970  21.296  1.00  0.84           H  
ATOM   5325 1HB  LEU A 364      31.728  -6.592  22.787  1.00  0.84           H  
ATOM   5326 2HB  LEU A 364      32.831  -6.600  24.177  1.00  0.84           H  
ATOM   5327  HG  LEU A 364      34.009  -4.630  23.215  1.00  0.84           H  
ATOM   5328 1HD1 LEU A 364      33.047  -3.492  21.246  1.00  0.84           H  
ATOM   5329 2HD1 LEU A 364      33.577  -5.135  20.852  1.00  0.84           H  
ATOM   5330 3HD1 LEU A 364      31.851  -4.795  21.069  1.00  0.84           H  
ATOM   5331 1HD2 LEU A 364      32.188  -3.008  23.599  1.00  0.84           H  
ATOM   5332 2HD2 LEU A 364      30.991  -4.316  23.433  1.00  0.84           H  
ATOM   5333 3HD2 LEU A 364      32.135  -4.324  24.798  1.00  0.84           H  
ATOM   5334  N   HIS A 365      35.476  -7.839  23.790  1.00  0.82           N  
ATOM   5335  CA  HIS A 365      36.733  -7.825  24.487  1.00  0.82           C  
ATOM   5336  C   HIS A 365      37.235  -9.243  24.676  1.00  0.82           C  
ATOM   5337  O   HIS A 365      37.346  -9.676  25.825  1.00  0.82           O  
ATOM   5338  CB  HIS A 365      36.591  -7.125  25.835  1.00  0.82           C  
ATOM   5339  CG  HIS A 365      36.350  -5.665  25.722  1.00  0.82           C  
ATOM   5340  ND1 HIS A 365      37.370  -4.768  25.392  1.00  0.82           N  
ATOM   5341  CD2 HIS A 365      35.230  -4.924  25.877  1.00  0.82           C  
ATOM   5342  CE1 HIS A 365      36.865  -3.542  25.349  1.00  0.82           C  
ATOM   5343  NE2 HIS A 365      35.574  -3.611  25.642  1.00  0.82           N  
ATOM   5344  H   HIS A 365      34.847  -8.612  24.011  1.00  0.82           H  
ATOM   5345  HA  HIS A 365      37.458  -7.256  23.918  1.00  0.82           H  
ATOM   5346 1HB  HIS A 365      35.732  -7.559  26.355  1.00  0.82           H  
ATOM   5347 2HB  HIS A 365      37.449  -7.311  26.456  1.00  0.82           H  
ATOM   5348  HD2 HIS A 365      34.239  -5.299  26.135  1.00  0.82           H  
ATOM   5349  HE1 HIS A 365      37.416  -2.633  25.115  1.00  0.82           H  
ATOM   5350  HE2 HIS A 365      34.937  -2.828  25.683  1.00  0.82           H  
ATOM   5351  N   PRO A 366      37.640  -9.953  23.594  1.00  0.83           N  
ATOM   5352  CA  PRO A 366      37.909 -11.384  23.551  1.00  0.83           C  
ATOM   5353  C   PRO A 366      39.043 -11.784  24.479  1.00  0.83           C  
ATOM   5354  O   PRO A 366      39.233 -12.958  24.794  1.00  0.83           O  
ATOM   5355  CB  PRO A 366      38.234 -11.631  22.076  1.00  0.83           C  
ATOM   5356  CG  PRO A 366      38.703 -10.292  21.555  1.00  0.83           C  
ATOM   5357  CD  PRO A 366      37.880  -9.274  22.307  1.00  0.83           C  
ATOM   5358  HA  PRO A 366      36.987 -11.890  23.844  1.00  0.83           H  
ATOM   5359 1HB  PRO A 366      38.990 -12.420  22.000  1.00  0.83           H  
ATOM   5360 2HB  PRO A 366      37.333 -11.997  21.558  1.00  0.83           H  
ATOM   5361 1HG  PRO A 366      39.785 -10.171  21.741  1.00  0.83           H  
ATOM   5362 2HG  PRO A 366      38.556 -10.228  20.466  1.00  0.83           H  
ATOM   5363 1HD  PRO A 366      38.485  -8.373  22.425  1.00  0.83           H  
ATOM   5364 2HD  PRO A 366      36.936  -9.087  21.784  1.00  0.83           H  
ATOM   5365  N   GLN A 367      39.818 -10.801  24.902  1.00  0.88           N  
ATOM   5366  CA  GLN A 367      40.887 -11.007  25.844  1.00  0.88           C  
ATOM   5367  C   GLN A 367      40.348 -11.502  27.207  1.00  0.88           C  
ATOM   5368  O   GLN A 367      41.093 -12.076  28.004  1.00  0.88           O  
ATOM   5369  CB  GLN A 367      41.655  -9.687  26.046  1.00  0.88           C  
ATOM   5370  CG  GLN A 367      40.853  -8.547  26.688  1.00  0.88           C  
ATOM   5371  CD  GLN A 367      40.206  -7.536  25.714  1.00  0.88           C  
ATOM   5372  OE1 GLN A 367      39.952  -7.868  24.554  1.00  0.88           O  
ATOM   5373  NE2 GLN A 367      39.877  -6.320  26.219  1.00  0.88           N  
ATOM   5374  H   GLN A 367      39.640  -9.863  24.589  1.00  0.88           H  
ATOM   5375  HA  GLN A 367      41.566 -11.759  25.442  1.00  0.88           H  
ATOM   5376 1HB  GLN A 367      42.543  -9.855  26.640  1.00  0.88           H  
ATOM   5377 2HB  GLN A 367      41.972  -9.319  25.084  1.00  0.88           H  
ATOM   5378 1HG  GLN A 367      40.038  -8.969  27.171  1.00  0.88           H  
ATOM   5379 2HG  GLN A 367      41.445  -8.063  27.430  1.00  0.88           H  
ATOM   5380 1HE2 GLN A 367      39.328  -5.637  25.668  1.00  0.88           H  
ATOM   5381 2HE2 GLN A 367      40.106  -6.082  27.198  1.00  0.88           H  
ATOM   5382  N   ASN A 368      39.066 -11.227  27.497  1.00  1.00           N  
ATOM   5383  CA  ASN A 368      38.470 -11.578  28.777  1.00  1.00           C  
ATOM   5384  C   ASN A 368      37.324 -12.603  28.632  1.00  1.00           C  
ATOM   5385  O   ASN A 368      36.584 -12.609  27.638  1.00  1.00           O  
ATOM   5386  CB  ASN A 368      37.995 -10.302  29.476  1.00  1.00           C  
ATOM   5387  CG  ASN A 368      39.159  -9.252  29.734  1.00  1.00           C  
ATOM   5388  OD1 ASN A 368      40.322  -9.610  30.005  1.00  1.00           O  
ATOM   5389  ND2 ASN A 368      38.824  -7.974  29.627  1.00  1.00           N  
ATOM   5390  H   ASN A 368      38.485 -10.758  26.801  1.00  1.00           H  
ATOM   5391  HA  ASN A 368      39.233 -12.045  29.398  1.00  1.00           H  
ATOM   5392 1HB  ASN A 368      37.228  -9.826  28.857  1.00  1.00           H  
ATOM   5393 2HB  ASN A 368      37.531 -10.561  30.428  1.00  1.00           H  
ATOM   5394 1HD2 ASN A 368      39.530  -7.227  29.732  1.00  1.00           H  
ATOM   5395 2HD2 ASN A 368      37.879  -7.723  29.418  1.00  1.00           H  
ATOM   5396  N   ASN A 369      37.176 -13.454  29.646  1.00  1.23           N  
ATOM   5397  CA  ASN A 369      36.082 -14.426  29.729  1.00  1.23           C  
ATOM   5398  C   ASN A 369      34.750 -13.759  30.055  1.00  1.23           C  
ATOM   5399  O   ASN A 369      34.708 -12.757  30.769  1.00  1.23           O  
ATOM   5400  CB  ASN A 369      36.370 -15.521  30.738  1.00  1.23           C  
ATOM   5401  CG  ASN A 369      35.410 -16.712  30.585  1.00  1.23           C  
ATOM   5402  OD1 ASN A 369      34.330 -16.806  31.189  1.00  1.23           O  
ATOM   5403  ND2 ASN A 369      35.785 -17.619  29.742  1.00  1.23           N  
ATOM   5404  H   ASN A 369      37.840 -13.412  30.406  1.00  1.23           H  
ATOM   5405  HA  ASN A 369      35.966 -14.894  28.751  1.00  1.23           H  
ATOM   5406 1HB  ASN A 369      37.397 -15.872  30.622  1.00  1.23           H  
ATOM   5407 2HB  ASN A 369      36.268 -15.123  31.749  1.00  1.23           H  
ATOM   5408 1HD2 ASN A 369      35.192 -18.405  29.563  1.00  1.23           H  
ATOM   5409 2HD2 ASN A 369      36.639 -17.508  29.237  1.00  1.23           H  
ATOM   5410  N   LEU A 370      33.663 -14.359  29.577  1.00  1.62           N  
ATOM   5411  CA  LEU A 370      32.309 -13.887  29.873  1.00  1.62           C  
ATOM   5412  C   LEU A 370      31.967 -13.889  31.370  1.00  1.62           C  
ATOM   5413  O   LEU A 370      31.164 -13.071  31.819  1.00  1.62           O  
ATOM   5414  CB  LEU A 370      31.273 -14.777  29.176  1.00  1.62           C  
ATOM   5415  CG  LEU A 370      31.169 -14.679  27.654  1.00  1.62           C  
ATOM   5416  CD1 LEU A 370      30.235 -15.750  27.148  1.00  1.62           C  
ATOM   5417  CD2 LEU A 370      30.627 -13.329  27.276  1.00  1.62           C  
ATOM   5418  H   LEU A 370      33.788 -15.173  28.974  1.00  1.62           H  
ATOM   5419  HA  LEU A 370      32.218 -12.868  29.501  1.00  1.62           H  
ATOM   5420 1HB  LEU A 370      31.517 -15.813  29.411  1.00  1.62           H  
ATOM   5421 2HB  LEU A 370      30.294 -14.556  29.595  1.00  1.62           H  
ATOM   5422  HG  LEU A 370      32.147 -14.828  27.207  1.00  1.62           H  
ATOM   5423 1HD1 LEU A 370      30.159 -15.678  26.081  1.00  1.62           H  
ATOM   5424 2HD1 LEU A 370      30.613 -16.725  27.415  1.00  1.62           H  
ATOM   5425 3HD1 LEU A 370      29.251 -15.611  27.590  1.00  1.62           H  
ATOM   5426 1HD2 LEU A 370      30.539 -13.266  26.195  1.00  1.62           H  
ATOM   5427 2HD2 LEU A 370      29.644 -13.195  27.724  1.00  1.62           H  
ATOM   5428 3HD2 LEU A 370      31.294 -12.552  27.640  1.00  1.62           H  
ATOM   5429  N   ASP A 371      32.529 -14.831  32.131  1.00  2.23           N  
ATOM   5430  CA  ASP A 371      32.255 -14.937  33.559  1.00  2.23           C  
ATOM   5431  C   ASP A 371      33.553 -14.585  34.317  1.00  2.23           C  
ATOM   5432  O   ASP A 371      34.404 -15.456  34.501  1.00  2.23           O  
ATOM   5433  CB  ASP A 371      31.824 -16.375  33.888  1.00  2.23           C  
ATOM   5434  CG  ASP A 371      31.378 -16.615  35.344  1.00  2.23           C  
ATOM   5435  OD1 ASP A 371      31.462 -15.723  36.141  1.00  2.23           O  
ATOM   5436  OD2 ASP A 371      30.951 -17.712  35.627  1.00  2.23           O  
ATOM   5437  H   ASP A 371      33.186 -15.483  31.713  1.00  2.23           H  
ATOM   5438  HA  ASP A 371      31.444 -14.268  33.814  1.00  2.23           H  
ATOM   5439 1HB  ASP A 371      31.002 -16.656  33.232  1.00  2.23           H  
ATOM   5440 2HB  ASP A 371      32.654 -17.052  33.666  1.00  2.23           H  
ATOM   5441  N   PRO A 372      33.741 -13.332  34.772  1.00  3.10           N  
ATOM   5442  CA  PRO A 372      34.979 -12.853  35.352  1.00  3.10           C  
ATOM   5443  C   PRO A 372      35.262 -13.421  36.737  1.00  3.10           C  
ATOM   5444  O   PRO A 372      34.356 -13.599  37.550  1.00  3.10           O  
ATOM   5445  CB  PRO A 372      34.729 -11.340  35.436  1.00  3.10           C  
ATOM   5446  CG  PRO A 372      33.233 -11.197  35.561  1.00  3.10           C  
ATOM   5447  CD  PRO A 372      32.652 -12.345  34.750  1.00  3.10           C  
ATOM   5448  HA  PRO A 372      35.808 -13.079  34.666  1.00  3.10           H  
ATOM   5449 1HB  PRO A 372      35.260 -10.926  36.311  1.00  3.10           H  
ATOM   5450 2HB  PRO A 372      35.139 -10.839  34.546  1.00  3.10           H  
ATOM   5451 1HG  PRO A 372      32.944 -11.246  36.622  1.00  3.10           H  
ATOM   5452 2HG  PRO A 372      32.915 -10.212  35.191  1.00  3.10           H  
ATOM   5453 1HD  PRO A 372      31.766 -12.730  35.278  1.00  3.10           H  
ATOM   5454 2HD  PRO A 372      32.433 -12.025  33.721  1.00  3.10           H  
ATOM   5455  N   SER A 373      36.540 -13.601  37.033  1.00  4.19           N  
ATOM   5456  CA  SER A 373      36.973 -13.955  38.370  1.00  4.19           C  
ATOM   5457  C   SER A 373      36.959 -12.664  39.176  1.00  4.19           C  
ATOM   5458  O   SER A 373      36.983 -11.603  38.557  1.00  4.19           O  
ATOM   5459  CB  SER A 373      38.378 -14.540  38.307  1.00  4.19           C  
ATOM   5460  OG  SER A 373      39.349 -13.570  37.929  1.00  4.19           O  
ATOM   5461  H   SER A 373      37.230 -13.483  36.307  1.00  4.19           H  
ATOM   5462  HA  SER A 373      36.277 -14.681  38.783  1.00  4.19           H  
ATOM   5463 1HB  SER A 373      38.655 -14.975  39.255  1.00  4.19           H  
ATOM   5464 2HB  SER A 373      38.385 -15.349  37.578  1.00  4.19           H  
ATOM   5465  HG  SER A 373      40.191 -14.054  37.899  1.00  4.19           H  
ATOM   5466  N   PRO A 374      36.965 -12.688  40.522  1.00  5.39           N  
ATOM   5467  CA  PRO A 374      37.114 -11.515  41.370  1.00  5.39           C  
ATOM   5468  C   PRO A 374      38.295 -10.667  40.917  1.00  5.39           C  
ATOM   5469  O   PRO A 374      38.281  -9.448  41.033  1.00  5.39           O  
ATOM   5470  CB  PRO A 374      37.329 -12.137  42.745  1.00  5.39           C  
ATOM   5471  CG  PRO A 374      36.553 -13.441  42.680  1.00  5.39           C  
ATOM   5472  CD  PRO A 374      36.772 -13.950  41.267  1.00  5.39           C  
ATOM   5473  HA  PRO A 374      36.179 -10.931  41.341  1.00  5.39           H  
ATOM   5474 1HB  PRO A 374      38.405 -12.286  42.926  1.00  5.39           H  
ATOM   5475 2HB  PRO A 374      36.963 -11.458  43.527  1.00  5.39           H  
ATOM   5476 1HG  PRO A 374      36.925 -14.140  43.445  1.00  5.39           H  
ATOM   5477 2HG  PRO A 374      35.492 -13.258  42.908  1.00  5.39           H  
ATOM   5478 1HD  PRO A 374      37.661 -14.580  41.235  1.00  5.39           H  
ATOM   5479 2HD  PRO A 374      35.866 -14.473  40.934  1.00  5.39           H  
ATOM   5480  N   GLY A 375      39.345 -11.319  40.415  1.00  6.51           N  
ATOM   5481  CA  GLY A 375      40.498 -10.609  39.894  1.00  6.51           C  
ATOM   5482  C   GLY A 375      40.085  -9.816  38.655  1.00  6.51           C  
ATOM   5483  O   GLY A 375      40.300  -8.608  38.562  1.00  6.51           O  
ATOM   5484  H   GLY A 375      39.335 -12.325  40.364  1.00  6.51           H  
ATOM   5485 1HA  GLY A 375      40.896  -9.936  40.654  1.00  6.51           H  
ATOM   5486 2HA  GLY A 375      41.283 -11.319  39.634  1.00  6.51           H  
ATOM   5487  N   ALA A 376      39.467 -10.514  37.698  1.00  7.39           N  
ATOM   5488  CA  ALA A 376      39.031  -9.923  36.430  1.00  7.39           C  
ATOM   5489  C   ALA A 376      38.021  -8.806  36.626  1.00  7.39           C  
ATOM   5490  O   ALA A 376      37.939  -7.877  35.822  1.00  7.39           O  
ATOM   5491  CB  ALA A 376      38.429 -10.984  35.537  1.00  7.39           C  
ATOM   5492  H   ALA A 376      39.297 -11.509  37.850  1.00  7.39           H  
ATOM   5493  HA  ALA A 376      39.902  -9.493  35.949  1.00  7.39           H  
ATOM   5494 1HB  ALA A 376      38.140 -10.543  34.586  1.00  7.39           H  
ATOM   5495 2HB  ALA A 376      39.143 -11.780  35.367  1.00  7.39           H  
ATOM   5496 3HB  ALA A 376      37.574 -11.376  36.026  1.00  7.39           H  
ATOM   5497  N   ALA A 377      37.250  -8.903  37.698  1.00  8.01           N  
ATOM   5498  CA  ALA A 377      36.204  -7.955  38.027  1.00  8.01           C  
ATOM   5499  C   ALA A 377      36.724  -6.646  38.653  1.00  8.01           C  
ATOM   5500  O   ALA A 377      35.927  -5.739  38.911  1.00  8.01           O  
ATOM   5501  CB  ALA A 377      35.236  -8.621  38.987  1.00  8.01           C  
ATOM   5502  H   ALA A 377      37.366  -9.721  38.296  1.00  8.01           H  
ATOM   5503  HA  ALA A 377      35.683  -7.703  37.106  1.00  8.01           H  
ATOM   5504 1HB  ALA A 377      34.418  -7.941  39.214  1.00  8.01           H  
ATOM   5505 2HB  ALA A 377      34.843  -9.533  38.533  1.00  8.01           H  
ATOM   5506 3HB  ALA A 377      35.769  -8.873  39.903  1.00  8.01           H  
ATOM   5507  N   ARG A 378      38.032  -6.554  38.923  1.00  8.41           N  
ATOM   5508  CA  ARG A 378      38.623  -5.374  39.550  1.00  8.41           C  
ATOM   5509  C   ARG A 378      39.570  -4.613  38.620  1.00  8.41           C  
ATOM   5510  O   ARG A 378      39.218  -3.538  38.132  1.00  8.41           O  
ATOM   5511  OXT ARG A 378      40.770  -4.886  38.662  1.00  8.41           O  
ATOM   5512  CB  ARG A 378      39.370  -5.784  40.805  1.00  8.41           C  
ATOM   5513  CG  ARG A 378      38.485  -6.313  41.910  1.00  8.41           C  
ATOM   5514  CD  ARG A 378      39.275  -6.795  43.069  1.00  8.41           C  
ATOM   5515  NE  ARG A 378      38.433  -7.422  44.065  1.00  8.41           N  
ATOM   5516  CZ  ARG A 378      37.799  -6.777  45.061  1.00  8.41           C  
ATOM   5517  NH1 ARG A 378      37.921  -5.473  45.190  1.00  8.41           N  
ATOM   5518  NH2 ARG A 378      37.051  -7.456  45.911  1.00  8.41           N  
ATOM   5519  H   ARG A 378      38.654  -7.333  38.692  1.00  8.41           H  
ATOM   5520  HA  ARG A 378      37.816  -4.702  39.838  1.00  8.41           H  
ATOM   5521 1HB  ARG A 378      40.081  -6.577  40.555  1.00  8.41           H  
ATOM   5522 2HB  ARG A 378      39.937  -4.941  41.195  1.00  8.41           H  
ATOM   5523 1HG  ARG A 378      37.835  -5.510  42.255  1.00  8.41           H  
ATOM   5524 2HG  ARG A 378      37.873  -7.122  41.536  1.00  8.41           H  
ATOM   5525 1HD  ARG A 378      39.999  -7.534  42.722  1.00  8.41           H  
ATOM   5526 2HD  ARG A 378      39.799  -5.962  43.534  1.00  8.41           H  
ATOM   5527  HE  ARG A 378      38.309  -8.425  43.998  1.00  8.41           H  
ATOM   5528 1HH1 ARG A 378      38.490  -4.952  44.540  1.00  8.41           H  
ATOM   5529 2HH1 ARG A 378      37.441  -4.993  45.938  1.00  8.41           H  
ATOM   5530 1HH2 ARG A 378      36.957  -8.458  45.810  1.00  8.41           H  
ATOM   5531 2HH2 ARG A 378      36.573  -6.976  46.659  1.00  8.41           H  
TER    5532
ENDMDL

REMARK ID 646257 MODEL 4 2024-11-30_00000201_2_19
PFRMAT TS
TARGET 2024-11-30_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.804   3.125   1.947  1.00 20.66           N  
ATOM      2  CA  GLY A   1       1.699   2.363   1.084  1.00 20.66           C  
ATOM      3  C   GLY A   1       2.671   3.276   0.345  1.00 20.66           C  
ATOM      4  O   GLY A   1       3.318   4.131   0.948  1.00 20.66           O  
ATOM      5  H   GLY A   1       1.176   3.553   2.783  1.00 20.66           H  
ATOM      6 1HA  GLY A   1       2.256   1.642   1.683  1.00 20.66           H  
ATOM      7 2HA  GLY A   1       1.110   1.795   0.364  1.00 20.66           H  
ATOM      8  N   ALA A   2       2.767   3.090  -0.967  1.00 20.35           N  
ATOM      9  CA  ALA A   2       3.656   3.883  -1.814  1.00 20.35           C  
ATOM     10  C   ALA A   2       2.984   4.153  -3.153  1.00 20.35           C  
ATOM     11  O   ALA A   2       3.522   3.836  -4.210  1.00 20.35           O  
ATOM     12  CB  ALA A   2       4.979   3.164  -2.018  1.00 20.35           C  
ATOM     13  H   ALA A   2       2.205   2.370  -1.399  1.00 20.35           H  
ATOM     14  HA  ALA A   2       3.837   4.841  -1.325  1.00 20.35           H  
ATOM     15 1HB  ALA A   2       5.632   3.776  -2.639  1.00 20.35           H  
ATOM     16 2HB  ALA A   2       5.453   2.996  -1.049  1.00 20.35           H  
ATOM     17 3HB  ALA A   2       4.803   2.209  -2.508  1.00 20.35           H  
ATOM     18  N   MET A   3       1.788   4.725  -3.090  1.00 19.93           N  
ATOM     19  CA  MET A   3       0.962   4.969  -4.271  1.00 19.93           C  
ATOM     20  C   MET A   3       1.166   6.325  -4.943  1.00 19.93           C  
ATOM     21  O   MET A   3       0.356   6.729  -5.777  1.00 19.93           O  
ATOM     22  CB  MET A   3      -0.507   4.794  -3.919  1.00 19.93           C  
ATOM     23  CG  MET A   3      -0.864   3.394  -3.465  1.00 19.93           C  
ATOM     24  SD  MET A   3      -0.418   2.158  -4.695  1.00 19.93           S  
ATOM     25  CE  MET A   3      -1.565   2.569  -6.007  1.00 19.93           C  
ATOM     26  H   MET A   3       1.426   4.981  -2.180  1.00 19.93           H  
ATOM     27  HA  MET A   3       1.221   4.214  -5.013  1.00 19.93           H  
ATOM     28 1HB  MET A   3      -0.780   5.491  -3.130  1.00 19.93           H  
ATOM     29 2HB  MET A   3      -1.118   5.029  -4.792  1.00 19.93           H  
ATOM     30 1HG  MET A   3      -0.344   3.165  -2.534  1.00 19.93           H  
ATOM     31 2HG  MET A   3      -1.938   3.331  -3.284  1.00 19.93           H  
ATOM     32 1HE  MET A   3      -1.415   1.891  -6.848  1.00 19.93           H  
ATOM     33 2HE  MET A   3      -2.588   2.474  -5.641  1.00 19.93           H  
ATOM     34 3HE  MET A   3      -1.389   3.595  -6.334  1.00 19.93           H  
ATOM     35  N   THR A   4       2.194   7.070  -4.556  1.00 19.42           N  
ATOM     36  CA  THR A   4       2.419   8.348  -5.216  1.00 19.42           C  
ATOM     37  C   THR A   4       2.714   8.121  -6.698  1.00 19.42           C  
ATOM     38  O   THR A   4       3.614   7.357  -7.045  1.00 19.42           O  
ATOM     39  CB  THR A   4       3.587   9.120  -4.567  1.00 19.42           C  
ATOM     40  OG1 THR A   4       3.297   9.357  -3.181  1.00 19.42           O  
ATOM     41  CG2 THR A   4       3.815  10.457  -5.284  1.00 19.42           C  
ATOM     42  H   THR A   4       2.832   6.726  -3.854  1.00 19.42           H  
ATOM     43  HA  THR A   4       1.513   8.949  -5.135  1.00 19.42           H  
ATOM     44  HB  THR A   4       4.494   8.521  -4.636  1.00 19.42           H  
ATOM     45  HG1 THR A   4       4.004   9.880  -2.789  1.00 19.42           H  
ATOM     46 1HG2 THR A   4       4.644  10.983  -4.812  1.00 19.42           H  
ATOM     47 2HG2 THR A   4       4.056  10.271  -6.324  1.00 19.42           H  
ATOM     48 3HG2 THR A   4       2.915  11.066  -5.218  1.00 19.42           H  
ATOM     49  N   THR A   5       1.978   8.818  -7.562  1.00 18.84           N  
ATOM     50  CA  THR A   5       2.149   8.710  -9.009  1.00 18.84           C  
ATOM     51  C   THR A   5       2.424  10.055  -9.673  1.00 18.84           C  
ATOM     52  O   THR A   5       2.186  10.220 -10.869  1.00 18.84           O  
ATOM     53  CB  THR A   5       0.928   8.045  -9.683  1.00 18.84           C  
ATOM     54  OG1 THR A   5      -0.262   8.786  -9.375  1.00 18.84           O  
ATOM     55  CG2 THR A   5       0.770   6.596  -9.227  1.00 18.84           C  
ATOM     56  H   THR A   5       1.252   9.419  -7.199  1.00 18.84           H  
ATOM     57  HA  THR A   5       3.013   8.074  -9.201  1.00 18.84           H  
ATOM     58  HB  THR A   5       1.076   8.058 -10.761  1.00 18.84           H  
ATOM     59  HG1 THR A   5      -0.432   8.738  -8.429  1.00 18.84           H  
ATOM     60 1HG2 THR A   5      -0.087   6.149  -9.728  1.00 18.84           H  
ATOM     61 2HG2 THR A   5       1.671   6.039  -9.478  1.00 18.84           H  
ATOM     62 3HG2 THR A   5       0.615   6.562  -8.166  1.00 18.84           H  
ATOM     63  N   ALA A   6       2.877  11.035  -8.899  1.00 18.21           N  
ATOM     64  CA  ALA A   6       3.138  12.349  -9.475  1.00 18.21           C  
ATOM     65  C   ALA A   6       4.144  12.232 -10.609  1.00 18.21           C  
ATOM     66  O   ALA A   6       5.160  11.546 -10.473  1.00 18.21           O  
ATOM     67  CB  ALA A   6       3.667  13.304  -8.415  1.00 18.21           C  
ATOM     68  H   ALA A   6       3.055  10.856  -7.924  1.00 18.21           H  
ATOM     69  HA  ALA A   6       2.205  12.738  -9.883  1.00 18.21           H  
ATOM     70 1HB  ALA A   6       3.844  14.282  -8.867  1.00 18.21           H  
ATOM     71 2HB  ALA A   6       2.937  13.400  -7.613  1.00 18.21           H  
ATOM     72 3HB  ALA A   6       4.601  12.917  -8.012  1.00 18.21           H  
ATOM     73  N   LEU A   7       3.874  12.928 -11.708  1.00 17.52           N  
ATOM     74  CA  LEU A   7       4.772  12.915 -12.852  1.00 17.52           C  
ATOM     75  C   LEU A   7       5.540  14.208 -13.002  1.00 17.52           C  
ATOM     76  O   LEU A   7       4.950  15.281 -13.129  1.00 17.52           O  
ATOM     77  CB  LEU A   7       3.997  12.668 -14.150  1.00 17.52           C  
ATOM     78  CG  LEU A   7       4.851  12.712 -15.434  1.00 17.52           C  
ATOM     79  CD1 LEU A   7       5.852  11.566 -15.415  1.00 17.52           C  
ATOM     80  CD2 LEU A   7       3.952  12.631 -16.650  1.00 17.52           C  
ATOM     81  H   LEU A   7       3.021  13.464 -11.755  1.00 17.52           H  
ATOM     82  HA  LEU A   7       5.489  12.107 -12.716  1.00 17.52           H  
ATOM     83 1HB  LEU A   7       3.525  11.688 -14.093  1.00 17.52           H  
ATOM     84 2HB  LEU A   7       3.218  13.423 -14.240  1.00 17.52           H  
ATOM     85  HG  LEU A   7       5.408  13.645 -15.465  1.00 17.52           H  
ATOM     86 1HD1 LEU A   7       6.465  11.598 -16.314  1.00 17.52           H  
ATOM     87 2HD1 LEU A   7       6.492  11.655 -14.540  1.00 17.52           H  
ATOM     88 3HD1 LEU A   7       5.316  10.620 -15.378  1.00 17.52           H  
ATOM     89 1HD2 LEU A   7       4.560  12.672 -17.553  1.00 17.52           H  
ATOM     90 2HD2 LEU A   7       3.393  11.696 -16.629  1.00 17.52           H  
ATOM     91 3HD2 LEU A   7       3.258  13.471 -16.642  1.00 17.52           H  
ATOM     92  N   LEU A   8       6.855  14.098 -13.006  1.00 16.76           N  
ATOM     93  CA  LEU A   8       7.708  15.249 -13.197  1.00 16.76           C  
ATOM     94  C   LEU A   8       8.320  15.136 -14.587  1.00 16.76           C  
ATOM     95  O   LEU A   8       9.287  14.401 -14.782  1.00 16.76           O  
ATOM     96  CB  LEU A   8       8.787  15.276 -12.118  1.00 16.76           C  
ATOM     97  CG  LEU A   8       8.253  15.246 -10.673  1.00 16.76           C  
ATOM     98  CD1 LEU A   8       9.422  15.197  -9.711  1.00 16.76           C  
ATOM     99  CD2 LEU A   8       7.378  16.463 -10.427  1.00 16.76           C  
ATOM    100  H   LEU A   8       7.272  13.187 -12.880  1.00 16.76           H  
ATOM    101  HA  LEU A   8       7.112  16.160 -13.144  1.00 16.76           H  
ATOM    102 1HB  LEU A   8       9.439  14.415 -12.253  1.00 16.76           H  
ATOM    103 2HB  LEU A   8       9.380  16.182 -12.239  1.00 16.76           H  
ATOM    104  HG  LEU A   8       7.658  14.343 -10.524  1.00 16.76           H  
ATOM    105 1HD1 LEU A   8       9.050  15.160  -8.688  1.00 16.76           H  
ATOM    106 2HD1 LEU A   8      10.021  14.308  -9.912  1.00 16.76           H  
ATOM    107 3HD1 LEU A   8      10.038  16.086  -9.841  1.00 16.76           H  
ATOM    108 1HD2 LEU A   8       6.995  16.435  -9.407  1.00 16.76           H  
ATOM    109 2HD2 LEU A   8       7.967  17.369 -10.570  1.00 16.76           H  
ATOM    110 3HD2 LEU A   8       6.542  16.460 -11.128  1.00 16.76           H  
ATOM    111  N   ASN A   9       7.723  15.819 -15.559  1.00 15.90           N  
ATOM    112  CA  ASN A   9       8.136  15.676 -16.952  1.00 15.90           C  
ATOM    113  C   ASN A   9       7.819  16.930 -17.763  1.00 15.90           C  
ATOM    114  O   ASN A   9       6.756  17.027 -18.378  1.00 15.90           O  
ATOM    115  CB  ASN A   9       7.443  14.462 -17.565  1.00 15.90           C  
ATOM    116  CG  ASN A   9       7.922  14.087 -18.948  1.00 15.90           C  
ATOM    117  OD1 ASN A   9       9.016  14.465 -19.372  1.00 15.90           O  
ATOM    118  ND2 ASN A   9       7.112  13.340 -19.665  1.00 15.90           N  
ATOM    119  H   ASN A   9       6.947  16.426 -15.329  1.00 15.90           H  
ATOM    120  HA  ASN A   9       9.216  15.529 -16.984  1.00 15.90           H  
ATOM    121 1HB  ASN A   9       7.597  13.608 -16.913  1.00 15.90           H  
ATOM    122 2HB  ASN A   9       6.371  14.647 -17.611  1.00 15.90           H  
ATOM    123 1HD2 ASN A   9       7.377  13.060 -20.588  1.00 15.90           H  
ATOM    124 2HD2 ASN A   9       6.231  13.053 -19.293  1.00 15.90           H  
ATOM    125  N   SER A  10       8.739  17.893 -17.759  1.00 14.90           N  
ATOM    126  CA  SER A  10       8.536  19.144 -18.488  1.00 14.90           C  
ATOM    127  C   SER A  10       9.768  19.571 -19.301  1.00 14.90           C  
ATOM    128  O   SER A  10      10.361  20.605 -18.997  1.00 14.90           O  
ATOM    129  CB  SER A  10       8.176  20.244 -17.513  1.00 14.90           C  
ATOM    130  OG  SER A  10       6.993  19.934 -16.829  1.00 14.90           O  
ATOM    131  H   SER A  10       9.594  17.755 -17.237  1.00 14.90           H  
ATOM    132  HA  SER A  10       7.695  19.019 -19.170  1.00 14.90           H  
ATOM    133 1HB  SER A  10       8.988  20.382 -16.800  1.00 14.90           H  
ATOM    134 2HB  SER A  10       8.051  21.181 -18.055  1.00 14.90           H  
ATOM    135  HG  SER A  10       6.331  19.764 -17.510  1.00 14.90           H  
ATOM    136  N   PRO A  11      10.203  18.787 -20.304  1.00 13.76           N  
ATOM    137  CA  PRO A  11      11.359  19.058 -21.135  1.00 13.76           C  
ATOM    138  C   PRO A  11      11.084  20.210 -22.075  1.00 13.76           C  
ATOM    139  O   PRO A  11       9.933  20.435 -22.460  1.00 13.76           O  
ATOM    140  CB  PRO A  11      11.538  17.747 -21.904  1.00 13.76           C  
ATOM    141  CG  PRO A  11      10.143  17.158 -21.968  1.00 13.76           C  
ATOM    142  CD  PRO A  11       9.502  17.541 -20.654  1.00 13.76           C  
ATOM    143  HA  PRO A  11      12.227  19.272 -20.494  1.00 13.76           H  
ATOM    144 1HB  PRO A  11      11.964  17.952 -22.899  1.00 13.76           H  
ATOM    145 2HB  PRO A  11      12.249  17.096 -21.377  1.00 13.76           H  
ATOM    146 1HG  PRO A  11       9.603  17.564 -22.836  1.00 13.76           H  
ATOM    147 2HG  PRO A  11      10.190  16.067 -22.103  1.00 13.76           H  
ATOM    148 1HD  PRO A  11       8.423  17.687 -20.791  1.00 13.76           H  
ATOM    149 2HD  PRO A  11       9.731  16.766 -19.930  1.00 13.76           H  
ATOM    150  N   VAL A  12      12.144  20.886 -22.497  1.00 12.49           N  
ATOM    151  CA  VAL A  12      12.036  21.941 -23.493  1.00 12.49           C  
ATOM    152  C   VAL A  12      13.016  21.722 -24.644  1.00 12.49           C  
ATOM    153  O   VAL A  12      14.051  22.386 -24.707  1.00 12.49           O  
ATOM    154  CB  VAL A  12      12.336  23.306 -22.863  1.00 12.49           C  
ATOM    155  CG1 VAL A  12      12.085  24.388 -23.893  1.00 12.49           C  
ATOM    156  CG2 VAL A  12      11.466  23.507 -21.627  1.00 12.49           C  
ATOM    157  H   VAL A  12      13.054  20.657 -22.120  1.00 12.49           H  
ATOM    158  HA  VAL A  12      11.015  21.970 -23.861  1.00 12.49           H  
ATOM    159  HB  VAL A  12      13.387  23.356 -22.583  1.00 12.49           H  
ATOM    160 1HG1 VAL A  12      12.309  25.365 -23.471  1.00 12.49           H  
ATOM    161 2HG1 VAL A  12      12.721  24.218 -24.758  1.00 12.49           H  
ATOM    162 3HG1 VAL A  12      11.042  24.365 -24.210  1.00 12.49           H  
ATOM    163 1HG2 VAL A  12      11.681  24.478 -21.187  1.00 12.49           H  
ATOM    164 2HG2 VAL A  12      10.414  23.461 -21.914  1.00 12.49           H  
ATOM    165 3HG2 VAL A  12      11.674  22.729 -20.892  1.00 12.49           H  
ATOM    166  N   PRO A  13      12.706  20.851 -25.618  1.00 11.15           N  
ATOM    167  CA  PRO A  13      13.604  20.428 -26.684  1.00 11.15           C  
ATOM    168  C   PRO A  13      13.720  21.441 -27.820  1.00 11.15           C  
ATOM    169  O   PRO A  13      13.568  21.101 -28.993  1.00 11.15           O  
ATOM    170  CB  PRO A  13      12.924  19.141 -27.156  1.00 11.15           C  
ATOM    171  CG  PRO A  13      11.447  19.421 -26.958  1.00 11.15           C  
ATOM    172  CD  PRO A  13      11.371  20.233 -25.674  1.00 11.15           C  
ATOM    173  HA  PRO A  13      14.595  20.213 -26.259  1.00 11.15           H  
ATOM    174 1HB  PRO A  13      13.187  18.937 -28.204  1.00 11.15           H  
ATOM    175 2HB  PRO A  13      13.281  18.288 -26.562  1.00 11.15           H  
ATOM    176 1HG  PRO A  13      11.050  19.972 -27.825  1.00 11.15           H  
ATOM    177 2HG  PRO A  13      10.883  18.477 -26.893  1.00 11.15           H  
ATOM    178 1HD  PRO A  13      10.587  20.996 -25.780  1.00 11.15           H  
ATOM    179 2HD  PRO A  13      11.200  19.569 -24.823  1.00 11.15           H  
ATOM    180  N   ASP A  14      14.026  22.681 -27.464  1.00  9.80           N  
ATOM    181  CA  ASP A  14      14.249  23.727 -28.447  1.00  9.80           C  
ATOM    182  C   ASP A  14      15.661  23.586 -28.997  1.00  9.80           C  
ATOM    183  O   ASP A  14      15.945  23.868 -30.161  1.00  9.80           O  
ATOM    184  CB  ASP A  14      14.037  25.099 -27.818  1.00  9.80           C  
ATOM    185  CG  ASP A  14      12.583  25.326 -27.404  1.00  9.80           C  
ATOM    186  OD1 ASP A  14      11.737  24.563 -27.812  1.00  9.80           O  
ATOM    187  OD2 ASP A  14      12.336  26.254 -26.678  1.00  9.80           O  
ATOM    188  H   ASP A  14      14.134  22.877 -26.473  1.00  9.80           H  
ATOM    189  HA  ASP A  14      13.541  23.602 -29.267  1.00  9.80           H  
ATOM    190 1HB  ASP A  14      14.670  25.196 -26.936  1.00  9.80           H  
ATOM    191 2HB  ASP A  14      14.331  25.875 -28.523  1.00  9.80           H  
ATOM    192  N   ALA A  15      16.566  23.202 -28.099  1.00  8.50           N  
ATOM    193  CA  ALA A  15      18.009  22.930 -28.267  1.00  8.50           C  
ATOM    194  C   ALA A  15      18.907  24.101 -28.699  1.00  8.50           C  
ATOM    195  O   ALA A  15      20.035  24.177 -28.220  1.00  8.50           O  
ATOM    196  CB  ALA A  15      18.186  21.825 -29.304  1.00  8.50           C  
ATOM    197  H   ALA A  15      16.196  23.034 -27.175  1.00  8.50           H  
ATOM    198  HA  ALA A  15      18.376  22.577 -27.304  1.00  8.50           H  
ATOM    199 1HB  ALA A  15      19.241  21.570 -29.384  1.00  8.50           H  
ATOM    200 2HB  ALA A  15      17.620  20.946 -29.004  1.00  8.50           H  
ATOM    201 3HB  ALA A  15      17.833  22.170 -30.269  1.00  8.50           H  
ATOM    202  N   SER A  16      18.352  25.054 -29.452  1.00  7.27           N  
ATOM    203  CA  SER A  16      18.987  26.224 -30.079  1.00  7.27           C  
ATOM    204  C   SER A  16      19.572  25.769 -31.416  1.00  7.27           C  
ATOM    205  O   SER A  16      20.130  24.670 -31.487  1.00  7.27           O  
ATOM    206  CB  SER A  16      20.123  26.850 -29.251  1.00  7.27           C  
ATOM    207  OG  SER A  16      21.294  26.044 -29.208  1.00  7.27           O  
ATOM    208  H   SER A  16      17.398  24.867 -29.724  1.00  7.27           H  
ATOM    209  HA  SER A  16      18.210  26.970 -30.238  1.00  7.27           H  
ATOM    210 1HB  SER A  16      20.381  27.822 -29.648  1.00  7.27           H  
ATOM    211 2HB  SER A  16      19.768  27.012 -28.235  1.00  7.27           H  
ATOM    212  HG  SER A  16      21.087  25.339 -28.595  1.00  7.27           H  
ATOM    213  N   PRO A  17      19.543  26.607 -32.473  1.00  6.10           N  
ATOM    214  CA  PRO A  17      20.068  26.305 -33.790  1.00  6.10           C  
ATOM    215  C   PRO A  17      21.562  26.061 -33.733  1.00  6.10           C  
ATOM    216  O   PRO A  17      22.130  25.414 -34.603  1.00  6.10           O  
ATOM    217  CB  PRO A  17      19.718  27.557 -34.602  1.00  6.10           C  
ATOM    218  CG  PRO A  17      19.550  28.655 -33.578  1.00  6.10           C  
ATOM    219  CD  PRO A  17      18.962  27.966 -32.362  1.00  6.10           C  
ATOM    220  HA  PRO A  17      19.546  25.426 -34.191  1.00  6.10           H  
ATOM    221 1HB  PRO A  17      20.525  27.773 -35.324  1.00  6.10           H  
ATOM    222 2HB  PRO A  17      18.803  27.380 -35.189  1.00  6.10           H  
ATOM    223 1HG  PRO A  17      20.526  29.123 -33.374  1.00  6.10           H  
ATOM    224 2HG  PRO A  17      18.898  29.449 -33.978  1.00  6.10           H  
ATOM    225 1HD  PRO A  17      19.297  28.504 -31.480  1.00  6.10           H  
ATOM    226 2HD  PRO A  17      17.864  27.924 -32.437  1.00  6.10           H  
ATOM    227  N   VAL A  18      22.215  26.557 -32.694  1.00  5.02           N  
ATOM    228  CA  VAL A  18      23.632  26.322 -32.582  1.00  5.02           C  
ATOM    229  C   VAL A  18      23.861  24.885 -32.126  1.00  5.02           C  
ATOM    230  O   VAL A  18      24.656  24.158 -32.717  1.00  5.02           O  
ATOM    231  CB  VAL A  18      24.259  27.309 -31.600  1.00  5.02           C  
ATOM    232  CG1 VAL A  18      25.729  26.976 -31.396  1.00  5.02           C  
ATOM    233  CG2 VAL A  18      24.064  28.717 -32.141  1.00  5.02           C  
ATOM    234  H   VAL A  18      21.741  27.089 -31.982  1.00  5.02           H  
ATOM    235  HA  VAL A  18      24.092  26.461 -33.562  1.00  5.02           H  
ATOM    236  HB  VAL A  18      23.763  27.219 -30.631  1.00  5.02           H  
ATOM    237 1HG1 VAL A  18      26.165  27.678 -30.686  1.00  5.02           H  
ATOM    238 2HG1 VAL A  18      25.818  25.962 -31.005  1.00  5.02           H  
ATOM    239 3HG1 VAL A  18      26.255  27.048 -32.349  1.00  5.02           H  
ATOM    240 1HG2 VAL A  18      24.494  29.439 -31.447  1.00  5.02           H  
ATOM    241 2HG2 VAL A  18      24.557  28.807 -33.111  1.00  5.02           H  
ATOM    242 3HG2 VAL A  18      22.997  28.914 -32.256  1.00  5.02           H  
ATOM    243  N   ALA A  19      23.132  24.435 -31.097  1.00  4.04           N  
ATOM    244  CA  ALA A  19      23.286  23.053 -30.627  1.00  4.04           C  
ATOM    245  C   ALA A  19      22.930  22.051 -31.719  1.00  4.04           C  
ATOM    246  O   ALA A  19      23.514  20.968 -31.817  1.00  4.04           O  
ATOM    247  CB  ALA A  19      22.426  22.783 -29.432  1.00  4.04           C  
ATOM    248  H   ALA A  19      22.460  25.045 -30.624  1.00  4.04           H  
ATOM    249  HA  ALA A  19      24.329  22.910 -30.350  1.00  4.04           H  
ATOM    250 1HB  ALA A  19      22.578  21.767 -29.091  1.00  4.04           H  
ATOM    251 2HB  ALA A  19      22.672  23.477 -28.630  1.00  4.04           H  
ATOM    252 3HB  ALA A  19      21.396  22.916 -29.732  1.00  4.04           H  
ATOM    253  N   ARG A  20      21.987  22.419 -32.577  1.00  3.17           N  
ATOM    254  CA  ARG A  20      21.569  21.546 -33.666  1.00  3.17           C  
ATOM    255  C   ARG A  20      22.711  21.279 -34.670  1.00  3.17           C  
ATOM    256  O   ARG A  20      22.659  20.321 -35.444  1.00  3.17           O  
ATOM    257  CB  ARG A  20      20.327  22.114 -34.320  1.00  3.17           C  
ATOM    258  CG  ARG A  20      19.103  22.015 -33.387  1.00  3.17           C  
ATOM    259  CD  ARG A  20      17.846  22.538 -33.963  1.00  3.17           C  
ATOM    260  NE  ARG A  20      16.761  22.486 -32.981  1.00  3.17           N  
ATOM    261  CZ  ARG A  20      16.011  21.397 -32.718  1.00  3.17           C  
ATOM    262  NH1 ARG A  20      16.223  20.269 -33.366  1.00  3.17           N  
ATOM    263  NH2 ARG A  20      15.064  21.465 -31.804  1.00  3.17           N  
ATOM    264  H   ARG A  20      21.511  23.315 -32.436  1.00  3.17           H  
ATOM    265  HA  ARG A  20      21.283  20.589 -33.232  1.00  3.17           H  
ATOM    266 1HB  ARG A  20      20.489  23.161 -34.574  1.00  3.17           H  
ATOM    267 2HB  ARG A  20      20.107  21.576 -35.240  1.00  3.17           H  
ATOM    268 1HG  ARG A  20      18.939  20.970 -33.131  1.00  3.17           H  
ATOM    269 2HG  ARG A  20      19.306  22.570 -32.476  1.00  3.17           H  
ATOM    270 1HD  ARG A  20      17.985  23.575 -34.259  1.00  3.17           H  
ATOM    271 2HD  ARG A  20      17.558  21.945 -34.829  1.00  3.17           H  
ATOM    272  HE  ARG A  20      16.560  23.327 -32.442  1.00  3.17           H  
ATOM    273 1HH1 ARG A  20      16.952  20.217 -34.064  1.00  3.17           H  
ATOM    274 2HH1 ARG A  20      15.659  19.458 -33.159  1.00  3.17           H  
ATOM    275 1HH2 ARG A  20      14.907  22.343 -31.305  1.00  3.17           H  
ATOM    276 2HH2 ARG A  20      14.497  20.655 -31.594  1.00  3.17           H  
ATOM    277  N   HIS A  21      23.742  22.127 -34.643  1.00  2.47           N  
ATOM    278  CA  HIS A  21      24.934  22.016 -35.465  1.00  2.47           C  
ATOM    279  C   HIS A  21      26.144  21.622 -34.606  1.00  2.47           C  
ATOM    280  O   HIS A  21      27.282  21.813 -35.016  1.00  2.47           O  
ATOM    281  CB  HIS A  21      25.243  23.340 -36.172  1.00  2.47           C  
ATOM    282  CG  HIS A  21      24.250  23.776 -37.198  1.00  2.47           C  
ATOM    283  ND1 HIS A  21      23.082  24.408 -36.875  1.00  2.47           N  
ATOM    284  CD2 HIS A  21      24.276  23.704 -38.544  1.00  2.47           C  
ATOM    285  CE1 HIS A  21      22.420  24.694 -37.966  1.00  2.47           C  
ATOM    286  NE2 HIS A  21      23.119  24.283 -39.001  1.00  2.47           N  
ATOM    287  H   HIS A  21      23.740  22.898 -33.977  1.00  2.47           H  
ATOM    288  HA  HIS A  21      24.796  21.247 -36.219  1.00  2.47           H  
ATOM    289 1HB  HIS A  21      25.303  24.132 -35.417  1.00  2.47           H  
ATOM    290 2HB  HIS A  21      26.217  23.276 -36.644  1.00  2.47           H  
ATOM    291  HD1 HIS A  21      22.759  24.671 -35.959  1.00  2.47           H  
ATOM    292  HD2 HIS A  21      24.994  23.303 -39.247  1.00  2.47           H  
ATOM    293  HE1 HIS A  21      21.458  25.205 -37.904  1.00  2.47           H  
ATOM    294  N   ARG A  22      25.916  21.020 -33.430  1.00  1.96           N  
ATOM    295  CA  ARG A  22      26.988  20.672 -32.478  1.00  1.96           C  
ATOM    296  C   ARG A  22      28.126  19.791 -33.006  1.00  1.96           C  
ATOM    297  O   ARG A  22      29.193  19.737 -32.397  1.00  1.96           O  
ATOM    298  CB  ARG A  22      26.399  19.975 -31.261  1.00  1.96           C  
ATOM    299  CG  ARG A  22      25.831  18.588 -31.532  1.00  1.96           C  
ATOM    300  CD  ARG A  22      25.113  18.017 -30.349  1.00  1.96           C  
ATOM    301  NE  ARG A  22      23.788  18.621 -30.146  1.00  1.96           N  
ATOM    302  CZ  ARG A  22      23.015  18.412 -29.050  1.00  1.96           C  
ATOM    303  NH1 ARG A  22      23.463  17.656 -28.068  1.00  1.96           N  
ATOM    304  NH2 ARG A  22      21.807  18.948 -28.957  1.00  1.96           N  
ATOM    305  H   ARG A  22      24.957  20.864 -33.125  1.00  1.96           H  
ATOM    306  HA  ARG A  22      27.429  21.612 -32.139  1.00  1.96           H  
ATOM    307 1HB  ARG A  22      27.185  19.848 -30.519  1.00  1.96           H  
ATOM    308 2HB  ARG A  22      25.638  20.588 -30.804  1.00  1.96           H  
ATOM    309 1HG  ARG A  22      25.120  18.656 -32.360  1.00  1.96           H  
ATOM    310 2HG  ARG A  22      26.638  17.907 -31.801  1.00  1.96           H  
ATOM    311 1HD  ARG A  22      24.978  16.947 -30.493  1.00  1.96           H  
ATOM    312 2HD  ARG A  22      25.705  18.190 -29.451  1.00  1.96           H  
ATOM    313  HE  ARG A  22      23.422  19.233 -30.893  1.00  1.96           H  
ATOM    314 1HH1 ARG A  22      24.381  17.240 -28.131  1.00  1.96           H  
ATOM    315 2HH1 ARG A  22      22.890  17.494 -27.252  1.00  1.96           H  
ATOM    316 1HH2 ARG A  22      21.427  19.489 -29.721  1.00  1.96           H  
ATOM    317 2HH2 ARG A  22      21.246  18.778 -28.137  1.00  1.96           H  
ATOM    318  N   GLY A  23      27.918  19.082 -34.115  1.00  1.60           N  
ATOM    319  CA  GLY A  23      28.973  18.240 -34.674  1.00  1.60           C  
ATOM    320  C   GLY A  23      29.928  19.050 -35.561  1.00  1.60           C  
ATOM    321  O   GLY A  23      30.900  18.512 -36.089  1.00  1.60           O  
ATOM    322  H   GLY A  23      27.027  19.152 -34.582  1.00  1.60           H  
ATOM    323 1HA  GLY A  23      29.533  17.772 -33.865  1.00  1.60           H  
ATOM    324 2HA  GLY A  23      28.524  17.440 -35.259  1.00  1.60           H  
ATOM    325  N   LEU A  24      29.630  20.338 -35.726  1.00  1.38           N  
ATOM    326  CA  LEU A  24      30.381  21.261 -36.562  1.00  1.38           C  
ATOM    327  C   LEU A  24      31.091  22.341 -35.739  1.00  1.38           C  
ATOM    328  O   LEU A  24      30.550  22.826 -34.746  1.00  1.38           O  
ATOM    329  CB  LEU A  24      29.389  21.901 -37.537  1.00  1.38           C  
ATOM    330  CG  LEU A  24      28.681  20.905 -38.472  1.00  1.38           C  
ATOM    331  CD1 LEU A  24      27.555  21.551 -39.237  1.00  1.38           C  
ATOM    332  CD2 LEU A  24      29.709  20.401 -39.430  1.00  1.38           C  
ATOM    333  H   LEU A  24      28.811  20.719 -35.257  1.00  1.38           H  
ATOM    334  HA  LEU A  24      31.116  20.695 -37.116  1.00  1.38           H  
ATOM    335 1HB  LEU A  24      28.637  22.441 -36.974  1.00  1.38           H  
ATOM    336 2HB  LEU A  24      29.933  22.614 -38.136  1.00  1.38           H  
ATOM    337  HG  LEU A  24      28.272  20.088 -37.889  1.00  1.38           H  
ATOM    338 1HD1 LEU A  24      27.096  20.808 -39.892  1.00  1.38           H  
ATOM    339 2HD1 LEU A  24      26.817  21.919 -38.534  1.00  1.38           H  
ATOM    340 3HD1 LEU A  24      27.925  22.363 -39.823  1.00  1.38           H  
ATOM    341 1HD2 LEU A  24      29.274  19.680 -40.111  1.00  1.38           H  
ATOM    342 2HD2 LEU A  24      30.109  21.223 -40.003  1.00  1.38           H  
ATOM    343 3HD2 LEU A  24      30.497  19.950 -38.855  1.00  1.38           H  
ATOM    344  N   ALA A  25      32.271  22.788 -36.171  1.00  1.26           N  
ATOM    345  CA  ALA A  25      32.896  23.895 -35.437  1.00  1.26           C  
ATOM    346  C   ALA A  25      31.897  25.055 -35.410  1.00  1.26           C  
ATOM    347  O   ALA A  25      31.304  25.347 -36.446  1.00  1.26           O  
ATOM    348  CB  ALA A  25      34.191  24.368 -36.086  1.00  1.26           C  
ATOM    349  H   ALA A  25      32.726  22.317 -36.954  1.00  1.26           H  
ATOM    350  HA  ALA A  25      33.118  23.544 -34.438  1.00  1.26           H  
ATOM    351 1HB  ALA A  25      34.609  25.182 -35.503  1.00  1.26           H  
ATOM    352 2HB  ALA A  25      34.898  23.571 -36.119  1.00  1.26           H  
ATOM    353 3HB  ALA A  25      33.993  24.708 -37.096  1.00  1.26           H  
ATOM    354  N   PRO A  26      31.707  25.783 -34.297  1.00  1.22           N  
ATOM    355  CA  PRO A  26      30.792  26.913 -34.213  1.00  1.22           C  
ATOM    356  C   PRO A  26      30.951  27.924 -35.344  1.00  1.22           C  
ATOM    357  O   PRO A  26      29.955  28.414 -35.870  1.00  1.22           O  
ATOM    358  CB  PRO A  26      31.193  27.537 -32.875  1.00  1.22           C  
ATOM    359  CG  PRO A  26      31.659  26.356 -32.046  1.00  1.22           C  
ATOM    360  CD  PRO A  26      32.404  25.463 -33.031  1.00  1.22           C  
ATOM    361  HA  PRO A  26      29.761  26.534 -34.174  1.00  1.22           H  
ATOM    362 1HB  PRO A  26      31.973  28.298 -33.027  1.00  1.22           H  
ATOM    363 2HB  PRO A  26      30.328  28.053 -32.431  1.00  1.22           H  
ATOM    364 1HG  PRO A  26      32.295  26.703 -31.217  1.00  1.22           H  
ATOM    365 2HG  PRO A  26      30.795  25.847 -31.593  1.00  1.22           H  
ATOM    366 1HD  PRO A  26      33.474  25.710 -33.089  1.00  1.22           H  
ATOM    367 2HD  PRO A  26      32.219  24.421 -32.727  1.00  1.22           H  
ATOM    368  N   ARG A  27      32.191  28.192 -35.774  1.00  1.23           N  
ATOM    369  CA  ARG A  27      32.404  29.149 -36.863  1.00  1.23           C  
ATOM    370  C   ARG A  27      31.906  28.613 -38.203  1.00  1.23           C  
ATOM    371  O   ARG A  27      31.583  29.370 -39.125  1.00  1.23           O  
ATOM    372  CB  ARG A  27      33.881  29.503 -36.948  1.00  1.23           C  
ATOM    373  CG  ARG A  27      34.775  28.347 -37.341  1.00  1.23           C  
ATOM    374  CD  ARG A  27      36.211  28.697 -37.293  1.00  1.23           C  
ATOM    375  NE  ARG A  27      37.015  27.589 -37.733  1.00  1.23           N  
ATOM    376  CZ  ARG A  27      37.521  26.612 -36.959  1.00  1.23           C  
ATOM    377  NH1 ARG A  27      37.348  26.635 -35.653  1.00  1.23           N  
ATOM    378  NH2 ARG A  27      38.188  25.634 -37.529  1.00  1.23           N  
ATOM    379  H   ARG A  27      32.990  27.760 -35.334  1.00  1.23           H  
ATOM    380  HA  ARG A  27      31.846  30.059 -36.630  1.00  1.23           H  
ATOM    381 1HB  ARG A  27      34.023  30.298 -37.679  1.00  1.23           H  
ATOM    382 2HB  ARG A  27      34.222  29.877 -35.984  1.00  1.23           H  
ATOM    383 1HG  ARG A  27      34.599  27.512 -36.666  1.00  1.23           H  
ATOM    384 2HG  ARG A  27      34.556  28.040 -38.366  1.00  1.23           H  
ATOM    385 1HD  ARG A  27      36.412  29.540 -37.952  1.00  1.23           H  
ATOM    386 2HD  ARG A  27      36.503  28.950 -36.275  1.00  1.23           H  
ATOM    387  HE  ARG A  27      37.149  27.523 -38.738  1.00  1.23           H  
ATOM    388 1HH1 ARG A  27      36.840  27.395 -35.230  1.00  1.23           H  
ATOM    389 2HH1 ARG A  27      37.725  25.898 -35.075  1.00  1.23           H  
ATOM    390 1HH2 ARG A  27      38.299  25.626 -38.531  1.00  1.23           H  
ATOM    391 2HH2 ARG A  27      38.589  24.876 -36.980  1.00  1.23           H  
ATOM    392  N   LEU A  28      31.870  27.292 -38.319  1.00  1.27           N  
ATOM    393  CA  LEU A  28      31.395  26.643 -39.513  1.00  1.27           C  
ATOM    394  C   LEU A  28      29.900  26.837 -39.521  1.00  1.27           C  
ATOM    395  O   LEU A  28      29.302  27.157 -40.545  1.00  1.27           O  
ATOM    396  CB  LEU A  28      31.747  25.168 -39.543  1.00  1.27           C  
ATOM    397  CG  LEU A  28      31.476  24.486 -40.838  1.00  1.27           C  
ATOM    398  CD1 LEU A  28      32.305  23.248 -40.920  1.00  1.27           C  
ATOM    399  CD2 LEU A  28      30.053  24.194 -40.936  1.00  1.27           C  
ATOM    400  H   LEU A  28      32.103  26.710 -37.526  1.00  1.27           H  
ATOM    401  HA  LEU A  28      31.825  27.131 -40.385  1.00  1.27           H  
ATOM    402 1HB  LEU A  28      32.800  25.053 -39.304  1.00  1.27           H  
ATOM    403 2HB  LEU A  28      31.166  24.653 -38.785  1.00  1.27           H  
ATOM    404  HG  LEU A  28      31.756  25.140 -41.660  1.00  1.27           H  
ATOM    405 1HD1 LEU A  28      32.121  22.795 -41.845  1.00  1.27           H  
ATOM    406 2HD1 LEU A  28      33.334  23.491 -40.853  1.00  1.27           H  
ATOM    407 3HD1 LEU A  28      32.046  22.572 -40.106  1.00  1.27           H  
ATOM    408 1HD2 LEU A  28      29.848  23.710 -41.877  1.00  1.27           H  
ATOM    409 2HD2 LEU A  28      29.774  23.559 -40.135  1.00  1.27           H  
ATOM    410 3HD2 LEU A  28      29.510  25.115 -40.865  1.00  1.27           H  
ATOM    411  N   ALA A  29      29.289  26.581 -38.359  1.00  1.33           N  
ATOM    412  CA  ALA A  29      27.850  26.707 -38.233  1.00  1.33           C  
ATOM    413  C   ALA A  29      27.423  28.133 -38.569  1.00  1.33           C  
ATOM    414  O   ALA A  29      26.443  28.332 -39.286  1.00  1.33           O  
ATOM    415  CB  ALA A  29      27.413  26.336 -36.831  1.00  1.33           C  
ATOM    416  H   ALA A  29      29.859  26.304 -37.557  1.00  1.33           H  
ATOM    417  HA  ALA A  29      27.382  26.030 -38.944  1.00  1.33           H  
ATOM    418 1HB  ALA A  29      26.327  26.416 -36.752  1.00  1.33           H  
ATOM    419 2HB  ALA A  29      27.724  25.312 -36.616  1.00  1.33           H  
ATOM    420 3HB  ALA A  29      27.876  27.009 -36.116  1.00  1.33           H  
ATOM    421  N   GLU A  30      28.197  29.131 -38.121  1.00  1.39           N  
ATOM    422  CA  GLU A  30      27.856  30.508 -38.461  1.00  1.39           C  
ATOM    423  C   GLU A  30      27.933  30.703 -39.975  1.00  1.39           C  
ATOM    424  O   GLU A  30      27.055  31.333 -40.580  1.00  1.39           O  
ATOM    425  CB  GLU A  30      28.790  31.498 -37.754  1.00  1.39           C  
ATOM    426  CG  GLU A  30      28.583  31.615 -36.245  1.00  1.39           C  
ATOM    427  CD  GLU A  30      29.572  32.555 -35.573  1.00  1.39           C  
ATOM    428  OE1 GLU A  30      30.476  33.019 -36.233  1.00  1.39           O  
ATOM    429  OE2 GLU A  30      29.414  32.811 -34.401  1.00  1.39           O  
ATOM    430  H   GLU A  30      28.988  28.925 -37.510  1.00  1.39           H  
ATOM    431  HA  GLU A  30      26.832  30.701 -38.139  1.00  1.39           H  
ATOM    432 1HB  GLU A  30      29.823  31.188 -37.921  1.00  1.39           H  
ATOM    433 2HB  GLU A  30      28.671  32.487 -38.191  1.00  1.39           H  
ATOM    434 1HG  GLU A  30      27.573  31.976 -36.060  1.00  1.39           H  
ATOM    435 2HG  GLU A  30      28.670  30.626 -35.801  1.00  1.39           H  
ATOM    436  N   ALA A  31      28.958  30.113 -40.600  1.00  1.43           N  
ATOM    437  CA  ALA A  31      29.080  30.205 -42.039  1.00  1.43           C  
ATOM    438  C   ALA A  31      27.871  29.586 -42.709  1.00  1.43           C  
ATOM    439  O   ALA A  31      27.344  30.131 -43.670  1.00  1.43           O  
ATOM    440  CB  ALA A  31      30.331  29.505 -42.513  1.00  1.43           C  
ATOM    441  H   ALA A  31      29.680  29.628 -40.064  1.00  1.43           H  
ATOM    442  HA  ALA A  31      29.125  31.257 -42.314  1.00  1.43           H  
ATOM    443 1HB  ALA A  31      30.383  29.605 -43.571  1.00  1.43           H  
ATOM    444 2HB  ALA A  31      31.197  29.964 -42.043  1.00  1.43           H  
ATOM    445 3HB  ALA A  31      30.301  28.462 -42.261  1.00  1.43           H  
ATOM    446  N   LEU A  32      27.380  28.472 -42.170  1.00  1.46           N  
ATOM    447  CA  LEU A  32      26.205  27.843 -42.751  1.00  1.46           C  
ATOM    448  C   LEU A  32      24.961  28.698 -42.594  1.00  1.46           C  
ATOM    449  O   LEU A  32      24.144  28.744 -43.505  1.00  1.46           O  
ATOM    450  CB  LEU A  32      25.941  26.484 -42.139  1.00  1.46           C  
ATOM    451  CG  LEU A  32      26.916  25.431 -42.452  1.00  1.46           C  
ATOM    452  CD1 LEU A  32      26.547  24.220 -41.626  1.00  1.46           C  
ATOM    453  CD2 LEU A  32      26.909  25.143 -43.950  1.00  1.46           C  
ATOM    454  H   LEU A  32      27.856  28.047 -41.375  1.00  1.46           H  
ATOM    455  HA  LEU A  32      26.387  27.706 -43.815  1.00  1.46           H  
ATOM    456 1HB  LEU A  32      25.890  26.590 -41.058  1.00  1.46           H  
ATOM    457 2HB  LEU A  32      24.997  26.146 -42.490  1.00  1.46           H  
ATOM    458  HG  LEU A  32      27.898  25.760 -42.174  1.00  1.46           H  
ATOM    459 1HD1 LEU A  32      27.235  23.435 -41.807  1.00  1.46           H  
ATOM    460 2HD1 LEU A  32      26.578  24.486 -40.577  1.00  1.46           H  
ATOM    461 3HD1 LEU A  32      25.544  23.890 -41.890  1.00  1.46           H  
ATOM    462 1HD2 LEU A  32      27.631  24.368 -44.172  1.00  1.46           H  
ATOM    463 2HD2 LEU A  32      25.922  24.812 -44.252  1.00  1.46           H  
ATOM    464 3HD2 LEU A  32      27.172  26.046 -44.499  1.00  1.46           H  
ATOM    465  N   ASP A  33      24.806  29.390 -41.459  1.00  1.46           N  
ATOM    466  CA  ASP A  33      23.634  30.248 -41.256  1.00  1.46           C  
ATOM    467  C   ASP A  33      23.579  31.355 -42.305  1.00  1.46           C  
ATOM    468  O   ASP A  33      22.501  31.818 -42.683  1.00  1.46           O  
ATOM    469  CB  ASP A  33      23.590  30.836 -39.841  1.00  1.46           C  
ATOM    470  CG  ASP A  33      23.137  29.829 -38.744  1.00  1.46           C  
ATOM    471  OD1 ASP A  33      22.614  28.770 -39.073  1.00  1.46           O  
ATOM    472  OD2 ASP A  33      23.299  30.145 -37.583  1.00  1.46           O  
ATOM    473  H   ASP A  33      25.508  29.297 -40.721  1.00  1.46           H  
ATOM    474  HA  ASP A  33      22.743  29.636 -41.380  1.00  1.46           H  
ATOM    475 1HB  ASP A  33      24.589  31.197 -39.582  1.00  1.46           H  
ATOM    476 2HB  ASP A  33      22.922  31.695 -39.826  1.00  1.46           H  
ATOM    477  N   ALA A  34      24.745  31.745 -42.807  1.00  1.45           N  
ATOM    478  CA  ALA A  34      24.860  32.766 -43.835  1.00  1.45           C  
ATOM    479  C   ALA A  34      24.566  32.230 -45.245  1.00  1.45           C  
ATOM    480  O   ALA A  34      24.632  32.997 -46.214  1.00  1.45           O  
ATOM    481  CB  ALA A  34      26.262  33.351 -43.824  1.00  1.45           C  
ATOM    482  H   ALA A  34      25.601  31.341 -42.419  1.00  1.45           H  
ATOM    483  HA  ALA A  34      24.136  33.547 -43.611  1.00  1.45           H  
ATOM    484 1HB  ALA A  34      26.337  34.135 -44.571  1.00  1.45           H  
ATOM    485 2HB  ALA A  34      26.473  33.762 -42.839  1.00  1.45           H  
ATOM    486 3HB  ALA A  34      26.981  32.568 -44.050  1.00  1.45           H  
ATOM    487  N   VAL A  35      24.313  30.919 -45.389  1.00  1.43           N  
ATOM    488  CA  VAL A  35      24.131  30.346 -46.719  1.00  1.43           C  
ATOM    489  C   VAL A  35      22.803  29.607 -46.892  1.00  1.43           C  
ATOM    490  O   VAL A  35      22.383  28.823 -46.039  1.00  1.43           O  
ATOM    491  CB  VAL A  35      25.292  29.400 -47.043  1.00  1.43           C  
ATOM    492  CG1 VAL A  35      25.150  28.862 -48.466  1.00  1.43           C  
ATOM    493  CG2 VAL A  35      26.542  30.139 -46.852  1.00  1.43           C  
ATOM    494  H   VAL A  35      24.252  30.303 -44.582  1.00  1.43           H  
ATOM    495  HA  VAL A  35      24.158  31.158 -47.432  1.00  1.43           H  
ATOM    496  HB  VAL A  35      25.279  28.551 -46.356  1.00  1.43           H  
ATOM    497 1HG1 VAL A  35      25.989  28.237 -48.685  1.00  1.43           H  
ATOM    498 2HG1 VAL A  35      24.229  28.300 -48.571  1.00  1.43           H  
ATOM    499 3HG1 VAL A  35      25.140  29.690 -49.169  1.00  1.43           H  
ATOM    500 1HG2 VAL A  35      27.362  29.497 -47.032  1.00  1.43           H  
ATOM    501 2HG2 VAL A  35      26.551  30.965 -47.521  1.00  1.43           H  
ATOM    502 3HG2 VAL A  35      26.603  30.494 -45.852  1.00  1.43           H  
ATOM    503  N   SER A  36      22.151  29.850 -48.022  1.00  1.43           N  
ATOM    504  CA  SER A  36      20.870  29.218 -48.307  1.00  1.43           C  
ATOM    505  C   SER A  36      20.762  28.726 -49.741  1.00  1.43           C  
ATOM    506  O   SER A  36      21.046  29.463 -50.684  1.00  1.43           O  
ATOM    507  CB  SER A  36      19.757  30.214 -48.023  1.00  1.43           C  
ATOM    508  OG  SER A  36      18.502  29.692 -48.356  1.00  1.43           O  
ATOM    509  H   SER A  36      22.569  30.508 -48.682  1.00  1.43           H  
ATOM    510  HA  SER A  36      20.756  28.357 -47.647  1.00  1.43           H  
ATOM    511 1HB  SER A  36      19.776  30.468 -46.965  1.00  1.43           H  
ATOM    512 2HB  SER A  36      19.937  31.132 -48.584  1.00  1.43           H  
ATOM    513  HG  SER A  36      18.482  28.798 -48.008  1.00  1.43           H  
ATOM    514  N   VAL A  37      20.354  27.462 -49.906  1.00  1.43           N  
ATOM    515  CA  VAL A  37      20.177  26.873 -51.236  1.00  1.43           C  
ATOM    516  C   VAL A  37      18.707  26.559 -51.476  1.00  1.43           C  
ATOM    517  O   VAL A  37      18.058  25.904 -50.657  1.00  1.43           O  
ATOM    518  CB  VAL A  37      21.005  25.584 -51.397  1.00  1.43           C  
ATOM    519  CG1 VAL A  37      20.774  24.991 -52.776  1.00  1.43           C  
ATOM    520  CG2 VAL A  37      22.487  25.876 -51.198  1.00  1.43           C  
ATOM    521  H   VAL A  37      20.152  26.899 -49.094  1.00  1.43           H  
ATOM    522  HA  VAL A  37      20.498  27.590 -51.989  1.00  1.43           H  
ATOM    523  HB  VAL A  37      20.676  24.847 -50.661  1.00  1.43           H  
ATOM    524 1HG1 VAL A  37      21.343  24.084 -52.880  1.00  1.43           H  
ATOM    525 2HG1 VAL A  37      19.723  24.768 -52.898  1.00  1.43           H  
ATOM    526 3HG1 VAL A  37      21.080  25.702 -53.534  1.00  1.43           H  
ATOM    527 1HG2 VAL A  37      23.044  24.953 -51.326  1.00  1.43           H  
ATOM    528 2HG2 VAL A  37      22.824  26.576 -51.916  1.00  1.43           H  
ATOM    529 3HG2 VAL A  37      22.654  26.279 -50.201  1.00  1.43           H  
ATOM    530  N   ALA A  38      18.165  27.070 -52.574  1.00  1.44           N  
ATOM    531  CA  ALA A  38      16.762  26.864 -52.886  1.00  1.44           C  
ATOM    532  C   ALA A  38      16.503  25.400 -53.242  1.00  1.44           C  
ATOM    533  O   ALA A  38      17.374  24.773 -53.852  1.00  1.44           O  
ATOM    534  CB  ALA A  38      16.348  27.752 -54.046  1.00  1.44           C  
ATOM    535  H   ALA A  38      18.752  27.591 -53.225  1.00  1.44           H  
ATOM    536  HA  ALA A  38      16.193  27.147 -52.013  1.00  1.44           H  
ATOM    537 1HB  ALA A  38      15.290  27.610 -54.257  1.00  1.44           H  
ATOM    538 2HB  ALA A  38      16.533  28.795 -53.789  1.00  1.44           H  
ATOM    539 3HB  ALA A  38      16.934  27.489 -54.926  1.00  1.44           H  
ATOM    540  N   PRO A  39      15.328  24.833 -52.925  1.00  1.44           N  
ATOM    541  CA  PRO A  39      14.944  23.495 -53.315  1.00  1.44           C  
ATOM    542  C   PRO A  39      15.125  23.378 -54.812  1.00  1.44           C  
ATOM    543  O   PRO A  39      14.761  24.286 -55.562  1.00  1.44           O  
ATOM    544  CB  PRO A  39      13.474  23.436 -52.891  1.00  1.44           C  
ATOM    545  CG  PRO A  39      13.398  24.391 -51.730  1.00  1.44           C  
ATOM    546  CD  PRO A  39      14.330  25.522 -52.081  1.00  1.44           C  
ATOM    547  HA  PRO A  39      15.549  22.753 -52.774  1.00  1.44           H  
ATOM    548 1HB  PRO A  39      12.826  23.724 -53.731  1.00  1.44           H  
ATOM    549 2HB  PRO A  39      13.203  22.405 -52.610  1.00  1.44           H  
ATOM    550 1HG  PRO A  39      12.362  24.719 -51.558  1.00  1.44           H  
ATOM    551 2HG  PRO A  39      13.726  23.870 -50.826  1.00  1.44           H  
ATOM    552 1HD  PRO A  39      13.806  26.314 -52.638  1.00  1.44           H  
ATOM    553 2HD  PRO A  39      14.768  25.873 -51.138  1.00  1.44           H  
ATOM    554  N   GLY A  40      15.698  22.267 -55.243  1.00  1.43           N  
ATOM    555  CA  GLY A  40      15.989  22.030 -56.659  1.00  1.43           C  
ATOM    556  C   GLY A  40      17.435  22.423 -56.986  1.00  1.43           C  
ATOM    557  O   GLY A  40      17.985  22.022 -58.013  1.00  1.43           O  
ATOM    558  H   GLY A  40      15.955  21.554 -54.555  1.00  1.43           H  
ATOM    559 1HA  GLY A  40      15.830  20.978 -56.893  1.00  1.43           H  
ATOM    560 2HA  GLY A  40      15.304  22.609 -57.276  1.00  1.43           H  
ATOM    561  N   ALA A  41      18.049  23.179 -56.075  1.00  1.39           N  
ATOM    562  CA  ALA A  41      19.430  23.636 -56.138  1.00  1.39           C  
ATOM    563  C   ALA A  41      19.867  24.315 -57.437  1.00  1.39           C  
ATOM    564  O   ALA A  41      20.924  23.984 -57.972  1.00  1.39           O  
ATOM    565  CB  ALA A  41      20.343  22.476 -55.882  1.00  1.39           C  
ATOM    566  H   ALA A  41      17.522  23.491 -55.263  1.00  1.39           H  
ATOM    567  HA  ALA A  41      19.553  24.363 -55.337  1.00  1.39           H  
ATOM    568 1HB  ALA A  41      21.362  22.839 -55.862  1.00  1.39           H  
ATOM    569 2HB  ALA A  41      20.097  22.018 -54.929  1.00  1.39           H  
ATOM    570 3HB  ALA A  41      20.243  21.756 -56.666  1.00  1.39           H  
ATOM    571  N   ARG A  42      19.098  25.288 -57.935  1.00  1.34           N  
ATOM    572  CA  ARG A  42      19.503  26.025 -59.146  1.00  1.34           C  
ATOM    573  C   ARG A  42      19.836  27.478 -58.788  1.00  1.34           C  
ATOM    574  O   ARG A  42      20.070  28.327 -59.658  1.00  1.34           O  
ATOM    575  CB  ARG A  42      18.387  26.034 -60.173  1.00  1.34           C  
ATOM    576  CG  ARG A  42      17.815  24.669 -60.522  1.00  1.34           C  
ATOM    577  CD  ARG A  42      18.811  23.756 -61.095  1.00  1.34           C  
ATOM    578  NE  ARG A  42      18.224  22.459 -61.368  1.00  1.34           N  
ATOM    579  CZ  ARG A  42      17.650  22.099 -62.535  1.00  1.34           C  
ATOM    580  NH1 ARG A  42      17.604  22.947 -63.540  1.00  1.34           N  
ATOM    581  NH2 ARG A  42      17.132  20.889 -62.671  1.00  1.34           N  
ATOM    582  H   ARG A  42      18.222  25.507 -57.479  1.00  1.34           H  
ATOM    583  HA  ARG A  42      20.390  25.556 -59.578  1.00  1.34           H  
ATOM    584 1HB  ARG A  42      17.570  26.656 -59.814  1.00  1.34           H  
ATOM    585 2HB  ARG A  42      18.757  26.478 -61.101  1.00  1.34           H  
ATOM    586 1HG  ARG A  42      17.412  24.205 -59.621  1.00  1.34           H  
ATOM    587 2HG  ARG A  42      17.015  24.791 -61.254  1.00  1.34           H  
ATOM    588 1HD  ARG A  42      19.200  24.166 -62.031  1.00  1.34           H  
ATOM    589 2HD  ARG A  42      19.634  23.618 -60.392  1.00  1.34           H  
ATOM    590  HE  ARG A  42      18.228  21.780 -60.609  1.00  1.34           H  
ATOM    591 1HH1 ARG A  42      17.998  23.875 -63.442  1.00  1.34           H  
ATOM    592 2HH1 ARG A  42      17.180  22.672 -64.414  1.00  1.34           H  
ATOM    593 1HH2 ARG A  42      17.163  20.237 -61.897  1.00  1.34           H  
ATOM    594 2HH2 ARG A  42      16.705  20.620 -63.544  1.00  1.34           H  
ATOM    595  N   ARG A  43      19.771  27.759 -57.492  1.00  1.29           N  
ATOM    596  CA  ARG A  43      20.002  29.077 -56.923  1.00  1.29           C  
ATOM    597  C   ARG A  43      20.364  28.997 -55.457  1.00  1.29           C  
ATOM    598  O   ARG A  43      19.772  28.216 -54.702  1.00  1.29           O  
ATOM    599  CB  ARG A  43      18.781  29.971 -57.092  1.00  1.29           C  
ATOM    600  CG  ARG A  43      18.914  31.377 -56.521  1.00  1.29           C  
ATOM    601  CD  ARG A  43      17.762  32.221 -56.916  1.00  1.29           C  
ATOM    602  NE  ARG A  43      17.785  33.520 -56.273  1.00  1.29           N  
ATOM    603  CZ  ARG A  43      16.918  34.515 -56.537  1.00  1.29           C  
ATOM    604  NH1 ARG A  43      15.987  34.348 -57.451  1.00  1.29           N  
ATOM    605  NH2 ARG A  43      16.993  35.661 -55.879  1.00  1.29           N  
ATOM    606  H   ARG A  43      19.578  26.999 -56.861  1.00  1.29           H  
ATOM    607  HA  ARG A  43      20.834  29.532 -57.450  1.00  1.29           H  
ATOM    608 1HB  ARG A  43      18.547  30.070 -58.151  1.00  1.29           H  
ATOM    609 2HB  ARG A  43      17.924  29.502 -56.609  1.00  1.29           H  
ATOM    610 1HG  ARG A  43      18.935  31.326 -55.433  1.00  1.29           H  
ATOM    611 2HG  ARG A  43      19.838  31.835 -56.876  1.00  1.29           H  
ATOM    612 1HD  ARG A  43      17.786  32.374 -57.994  1.00  1.29           H  
ATOM    613 2HD  ARG A  43      16.835  31.721 -56.642  1.00  1.29           H  
ATOM    614  HE  ARG A  43      18.489  33.682 -55.566  1.00  1.29           H  
ATOM    615 1HH1 ARG A  43      15.924  33.475 -57.955  1.00  1.29           H  
ATOM    616 2HH1 ARG A  43      15.335  35.093 -57.650  1.00  1.29           H  
ATOM    617 1HH2 ARG A  43      17.690  35.798 -55.158  1.00  1.29           H  
ATOM    618 2HH2 ARG A  43      16.339  36.401 -56.083  1.00  1.29           H  
ATOM    619  N   ALA A  44      21.311  29.832 -55.057  1.00  1.25           N  
ATOM    620  CA  ALA A  44      21.737  29.911 -53.673  1.00  1.25           C  
ATOM    621  C   ALA A  44      22.286  31.276 -53.340  1.00  1.25           C  
ATOM    622  O   ALA A  44      22.687  32.016 -54.230  1.00  1.25           O  
ATOM    623  CB  ALA A  44      22.806  28.887 -53.396  1.00  1.25           C  
ATOM    624  H   ALA A  44      21.764  30.425 -55.754  1.00  1.25           H  
ATOM    625  HA  ALA A  44      20.869  29.730 -53.047  1.00  1.25           H  
ATOM    626 1HB  ALA A  44      23.103  28.943 -52.348  1.00  1.25           H  
ATOM    627 2HB  ALA A  44      22.413  27.918 -53.613  1.00  1.25           H  
ATOM    628 3HB  ALA A  44      23.666  29.085 -54.028  1.00  1.25           H  
ATOM    629  N   SER A  45      22.318  31.609 -52.060  1.00  1.25           N  
ATOM    630  CA  SER A  45      22.951  32.857 -51.672  1.00  1.25           C  
ATOM    631  C   SER A  45      23.947  32.638 -50.539  1.00  1.25           C  
ATOM    632  O   SER A  45      23.725  31.806 -49.655  1.00  1.25           O  
ATOM    633  CB  SER A  45      21.904  33.886 -51.252  1.00  1.25           C  
ATOM    634  OG  SER A  45      21.008  34.205 -52.319  1.00  1.25           O  
ATOM    635  H   SER A  45      21.919  30.969 -51.374  1.00  1.25           H  
ATOM    636  HA  SER A  45      23.497  33.235 -52.527  1.00  1.25           H  
ATOM    637 1HB  SER A  45      21.343  33.509 -50.398  1.00  1.25           H  
ATOM    638 2HB  SER A  45      22.420  34.795 -50.931  1.00  1.25           H  
ATOM    639  HG  SER A  45      20.464  33.424 -52.445  1.00  1.25           H  
ATOM    640  N   VAL A  46      25.037  33.411 -50.566  1.00  1.25           N  
ATOM    641  CA  VAL A  46      26.050  33.400 -49.504  1.00  1.25           C  
ATOM    642  C   VAL A  46      26.254  34.803 -48.965  1.00  1.25           C  
ATOM    643  O   VAL A  46      26.717  35.679 -49.694  1.00  1.25           O  
ATOM    644  CB  VAL A  46      27.416  32.915 -50.045  1.00  1.25           C  
ATOM    645  CG1 VAL A  46      28.469  32.944 -48.930  1.00  1.25           C  
ATOM    646  CG2 VAL A  46      27.303  31.536 -50.624  1.00  1.25           C  
ATOM    647  H   VAL A  46      25.142  34.051 -51.356  1.00  1.25           H  
ATOM    648  HA  VAL A  46      25.713  32.755 -48.696  1.00  1.25           H  
ATOM    649  HB  VAL A  46      27.747  33.609 -50.821  1.00  1.25           H  
ATOM    650 1HG1 VAL A  46      29.429  32.643 -49.337  1.00  1.25           H  
ATOM    651 2HG1 VAL A  46      28.547  33.953 -48.536  1.00  1.25           H  
ATOM    652 3HG1 VAL A  46      28.196  32.284 -48.131  1.00  1.25           H  
ATOM    653 1HG2 VAL A  46      28.274  31.228 -51.008  1.00  1.25           H  
ATOM    654 2HG2 VAL A  46      26.989  30.850 -49.859  1.00  1.25           H  
ATOM    655 3HG2 VAL A  46      26.576  31.539 -51.434  1.00  1.25           H  
ATOM    656  N   ALA A  47      25.927  35.029 -47.696  1.00  1.26           N  
ATOM    657  CA  ALA A  47      26.071  36.346 -47.079  1.00  1.26           C  
ATOM    658  C   ALA A  47      25.349  37.436 -47.885  1.00  1.26           C  
ATOM    659  O   ALA A  47      25.791  38.581 -47.931  1.00  1.26           O  
ATOM    660  CB  ALA A  47      27.552  36.695 -46.936  1.00  1.26           C  
ATOM    661  H   ALA A  47      25.541  34.271 -47.138  1.00  1.26           H  
ATOM    662  HA  ALA A  47      25.618  36.302 -46.089  1.00  1.26           H  
ATOM    663 1HB  ALA A  47      27.651  37.655 -46.441  1.00  1.26           H  
ATOM    664 2HB  ALA A  47      28.049  35.931 -46.339  1.00  1.26           H  
ATOM    665 3HB  ALA A  47      28.034  36.752 -47.912  1.00  1.26           H  
ATOM    666  N   GLY A  48      24.233  37.078 -48.516  1.00  1.24           N  
ATOM    667  CA  GLY A  48      23.455  38.015 -49.319  1.00  1.24           C  
ATOM    668  C   GLY A  48      23.862  38.052 -50.802  1.00  1.24           C  
ATOM    669  O   GLY A  48      23.170  38.664 -51.616  1.00  1.24           O  
ATOM    670  H   GLY A  48      23.920  36.122 -48.436  1.00  1.24           H  
ATOM    671 1HA  GLY A  48      22.400  37.753 -49.246  1.00  1.24           H  
ATOM    672 2HA  GLY A  48      23.557  39.014 -48.897  1.00  1.24           H  
ATOM    673  N   ARG A  49      24.973  37.412 -51.165  1.00  1.21           N  
ATOM    674  CA  ARG A  49      25.411  37.405 -52.558  1.00  1.21           C  
ATOM    675  C   ARG A  49      24.704  36.269 -53.289  1.00  1.21           C  
ATOM    676  O   ARG A  49      24.851  35.107 -52.907  1.00  1.21           O  
ATOM    677  CB  ARG A  49      26.922  37.223 -52.632  1.00  1.21           C  
ATOM    678  CG  ARG A  49      27.538  37.363 -54.002  1.00  1.21           C  
ATOM    679  CD  ARG A  49      29.034  37.179 -53.963  1.00  1.21           C  
ATOM    680  NE  ARG A  49      29.678  38.140 -53.059  1.00  1.21           N  
ATOM    681  CZ  ARG A  49      29.894  39.439 -53.333  1.00  1.21           C  
ATOM    682  NH1 ARG A  49      29.490  39.942 -54.477  1.00  1.21           N  
ATOM    683  NH2 ARG A  49      30.496  40.183 -52.421  1.00  1.21           N  
ATOM    684  H   ARG A  49      25.542  36.924 -50.476  1.00  1.21           H  
ATOM    685  HA  ARG A  49      25.140  38.355 -53.023  1.00  1.21           H  
ATOM    686 1HB  ARG A  49      27.405  37.946 -51.970  1.00  1.21           H  
ATOM    687 2HB  ARG A  49      27.180  36.230 -52.259  1.00  1.21           H  
ATOM    688 1HG  ARG A  49      27.112  36.613 -54.673  1.00  1.21           H  
ATOM    689 2HG  ARG A  49      27.328  38.361 -54.390  1.00  1.21           H  
ATOM    690 1HD  ARG A  49      29.264  36.173 -53.608  1.00  1.21           H  
ATOM    691 2HD  ARG A  49      29.449  37.320 -54.958  1.00  1.21           H  
ATOM    692  HE  ARG A  49      30.019  37.805 -52.146  1.00  1.21           H  
ATOM    693 1HH1 ARG A  49      29.022  39.356 -55.146  1.00  1.21           H  
ATOM    694 2HH1 ARG A  49      29.588  40.942 -54.678  1.00  1.21           H  
ATOM    695 1HH2 ARG A  49      30.777  39.731 -51.538  1.00  1.21           H  
ATOM    696 2HH2 ARG A  49      30.686  41.164 -52.580  1.00  1.21           H  
ATOM    697  N   THR A  50      23.929  36.583 -54.325  1.00  1.18           N  
ATOM    698  CA  THR A  50      23.170  35.535 -55.011  1.00  1.18           C  
ATOM    699  C   THR A  50      23.913  34.892 -56.172  1.00  1.18           C  
ATOM    700  O   THR A  50      24.500  35.568 -57.020  1.00  1.18           O  
ATOM    701  CB  THR A  50      21.790  36.036 -55.468  1.00  1.18           C  
ATOM    702  OG1 THR A  50      21.031  36.416 -54.300  1.00  1.18           O  
ATOM    703  CG2 THR A  50      21.042  34.926 -56.224  1.00  1.18           C  
ATOM    704  H   THR A  50      23.839  37.547 -54.614  1.00  1.18           H  
ATOM    705  HA  THR A  50      22.974  34.741 -54.291  1.00  1.18           H  
ATOM    706  HB  THR A  50      21.908  36.901 -56.114  1.00  1.18           H  
ATOM    707  HG1 THR A  50      21.072  35.694 -53.629  1.00  1.18           H  
ATOM    708 1HG2 THR A  50      20.068  35.293 -56.525  1.00  1.18           H  
ATOM    709 2HG2 THR A  50      21.601  34.637 -57.106  1.00  1.18           H  
ATOM    710 3HG2 THR A  50      20.921  34.058 -55.569  1.00  1.18           H  
ATOM    711  N   VAL A  51      23.868  33.568 -56.175  1.00  1.15           N  
ATOM    712  CA  VAL A  51      24.478  32.692 -57.148  1.00  1.15           C  
ATOM    713  C   VAL A  51      23.413  31.873 -57.888  1.00  1.15           C  
ATOM    714  O   VAL A  51      22.563  31.232 -57.265  1.00  1.15           O  
ATOM    715  CB  VAL A  51      25.401  31.707 -56.408  1.00  1.15           C  
ATOM    716  CG1 VAL A  51      26.023  30.789 -57.375  1.00  1.15           C  
ATOM    717  CG2 VAL A  51      26.449  32.452 -55.591  1.00  1.15           C  
ATOM    718  H   VAL A  51      23.370  33.122 -55.419  1.00  1.15           H  
ATOM    719  HA  VAL A  51      25.044  33.291 -57.863  1.00  1.15           H  
ATOM    720  HB  VAL A  51      24.795  31.102 -55.732  1.00  1.15           H  
ATOM    721 1HG1 VAL A  51      26.649  30.078 -56.841  1.00  1.15           H  
ATOM    722 2HG1 VAL A  51      25.256  30.255 -57.927  1.00  1.15           H  
ATOM    723 3HG1 VAL A  51      26.617  31.380 -58.058  1.00  1.15           H  
ATOM    724 1HG2 VAL A  51      27.073  31.730 -55.066  1.00  1.15           H  
ATOM    725 2HG2 VAL A  51      27.067  33.056 -56.254  1.00  1.15           H  
ATOM    726 3HG2 VAL A  51      25.955  33.101 -54.862  1.00  1.15           H  
ATOM    727  N   THR A  52      23.450  31.872 -59.217  1.00  1.13           N  
ATOM    728  CA  THR A  52      22.467  31.086 -59.966  1.00  1.13           C  
ATOM    729  C   THR A  52      23.163  30.099 -60.891  1.00  1.13           C  
ATOM    730  O   THR A  52      24.326  30.299 -61.249  1.00  1.13           O  
ATOM    731  CB  THR A  52      21.526  32.009 -60.762  1.00  1.13           C  
ATOM    732  OG1 THR A  52      22.288  32.767 -61.713  1.00  1.13           O  
ATOM    733  CG2 THR A  52      20.792  32.962 -59.822  1.00  1.13           C  
ATOM    734  H   THR A  52      24.152  32.412 -59.703  1.00  1.13           H  
ATOM    735  HA  THR A  52      21.862  30.509 -59.272  1.00  1.13           H  
ATOM    736  HB  THR A  52      20.796  31.400 -61.297  1.00  1.13           H  
ATOM    737  HG1 THR A  52      22.723  32.167 -62.323  1.00  1.13           H  
ATOM    738 1HG2 THR A  52      20.126  33.601 -60.400  1.00  1.13           H  
ATOM    739 2HG2 THR A  52      20.213  32.384 -59.114  1.00  1.13           H  
ATOM    740 3HG2 THR A  52      21.509  33.580 -59.292  1.00  1.13           H  
ATOM    741  N   ALA A  53      22.456  29.041 -61.300  1.00  1.11           N  
ATOM    742  CA  ALA A  53      23.058  28.062 -62.205  1.00  1.11           C  
ATOM    743  C   ALA A  53      22.049  27.231 -63.001  1.00  1.11           C  
ATOM    744  O   ALA A  53      20.902  27.059 -62.597  1.00  1.11           O  
ATOM    745  CB  ALA A  53      23.921  27.132 -61.406  1.00  1.11           C  
ATOM    746  H   ALA A  53      21.509  28.896 -60.940  1.00  1.11           H  
ATOM    747  HA  ALA A  53      23.674  28.607 -62.920  1.00  1.11           H  
ATOM    748 1HB  ALA A  53      24.381  26.456 -62.061  1.00  1.11           H  
ATOM    749 2HB  ALA A  53      24.679  27.692 -60.866  1.00  1.11           H  
ATOM    750 3HB  ALA A  53      23.296  26.589 -60.704  1.00  1.11           H  
ATOM    751  N   ASP A  54      22.515  26.656 -64.112  1.00  1.10           N  
ATOM    752  CA  ASP A  54      21.701  25.762 -64.937  1.00  1.10           C  
ATOM    753  C   ASP A  54      21.498  24.366 -64.326  1.00  1.10           C  
ATOM    754  O   ASP A  54      20.551  23.658 -64.671  1.00  1.10           O  
ATOM    755  CB  ASP A  54      22.322  25.624 -66.327  1.00  1.10           C  
ATOM    756  CG  ASP A  54      22.238  26.924 -67.132  1.00  1.10           C  
ATOM    757  OD1 ASP A  54      21.525  27.806 -66.713  1.00  1.10           O  
ATOM    758  OD2 ASP A  54      22.866  27.020 -68.160  1.00  1.10           O  
ATOM    759  H   ASP A  54      23.466  26.841 -64.403  1.00  1.10           H  
ATOM    760  HA  ASP A  54      20.716  26.217 -65.053  1.00  1.10           H  
ATOM    761 1HB  ASP A  54      23.377  25.332 -66.225  1.00  1.10           H  
ATOM    762 2HB  ASP A  54      21.816  24.830 -66.876  1.00  1.10           H  
ATOM    763  N   SER A  55      22.387  23.971 -63.423  1.00  1.08           N  
ATOM    764  CA  SER A  55      22.314  22.652 -62.798  1.00  1.08           C  
ATOM    765  C   SER A  55      22.960  22.683 -61.414  1.00  1.08           C  
ATOM    766  O   SER A  55      23.819  23.530 -61.184  1.00  1.08           O  
ATOM    767  CB  SER A  55      23.070  21.641 -63.653  1.00  1.08           C  
ATOM    768  OG  SER A  55      24.476  21.911 -63.665  1.00  1.08           O  
ATOM    769  H   SER A  55      23.134  24.605 -63.186  1.00  1.08           H  
ATOM    770  HA  SER A  55      21.266  22.375 -62.737  1.00  1.08           H  
ATOM    771 1HB  SER A  55      22.903  20.641 -63.285  1.00  1.08           H  
ATOM    772 2HB  SER A  55      22.686  21.673 -64.672  1.00  1.08           H  
ATOM    773  HG  SER A  55      24.609  22.643 -64.301  1.00  1.08           H  
ATOM    774  N   PRO A  56      22.619  21.762 -60.487  1.00  1.04           N  
ATOM    775  CA  PRO A  56      23.256  21.575 -59.194  1.00  1.04           C  
ATOM    776  C   PRO A  56      24.767  21.458 -59.269  1.00  1.04           C  
ATOM    777  O   PRO A  56      25.483  21.877 -58.366  1.00  1.04           O  
ATOM    778  CB  PRO A  56      22.639  20.278 -58.706  1.00  1.04           C  
ATOM    779  CG  PRO A  56      21.279  20.240 -59.359  1.00  1.04           C  
ATOM    780  CD  PRO A  56      21.500  20.817 -60.725  1.00  1.04           C  
ATOM    781  HA  PRO A  56      22.960  22.412 -58.529  1.00  1.04           H  
ATOM    782 1HB  PRO A  56      23.278  19.426 -58.991  1.00  1.04           H  
ATOM    783 2HB  PRO A  56      22.604  20.300 -57.625  1.00  1.04           H  
ATOM    784 1HG  PRO A  56      20.891  19.214 -59.375  1.00  1.04           H  
ATOM    785 2HG  PRO A  56      20.558  20.840 -58.772  1.00  1.04           H  
ATOM    786 1HD  PRO A  56      21.773  20.023 -61.426  1.00  1.04           H  
ATOM    787 2HD  PRO A  56      20.603  21.330 -61.008  1.00  1.04           H  
ATOM    788  N   ARG A  57      25.282  20.885 -60.364  1.00  0.98           N  
ATOM    789  CA  ARG A  57      26.729  20.755 -60.478  1.00  0.98           C  
ATOM    790  C   ARG A  57      27.340  22.125 -60.737  1.00  0.98           C  
ATOM    791  O   ARG A  57      28.352  22.495 -60.122  1.00  0.98           O  
ATOM    792  CB  ARG A  57      27.103  19.789 -61.591  1.00  0.98           C  
ATOM    793  CG  ARG A  57      26.771  18.329 -61.298  1.00  0.98           C  
ATOM    794  CD  ARG A  57      27.116  17.434 -62.443  1.00  0.98           C  
ATOM    795  NE  ARG A  57      26.814  16.035 -62.153  1.00  0.98           N  
ATOM    796  CZ  ARG A  57      26.950  15.021 -63.033  1.00  0.98           C  
ATOM    797  NH1 ARG A  57      27.385  15.257 -64.251  1.00  0.98           N  
ATOM    798  NH2 ARG A  57      26.649  13.785 -62.671  1.00  0.98           N  
ATOM    799  H   ARG A  57      24.690  20.542 -61.104  1.00  0.98           H  
ATOM    800  HA  ARG A  57      27.122  20.367 -59.538  1.00  0.98           H  
ATOM    801 1HB  ARG A  57      26.582  20.075 -62.507  1.00  0.98           H  
ATOM    802 2HB  ARG A  57      28.172  19.858 -61.788  1.00  0.98           H  
ATOM    803 1HG  ARG A  57      27.330  18.001 -60.420  1.00  0.98           H  
ATOM    804 2HG  ARG A  57      25.702  18.240 -61.101  1.00  0.98           H  
ATOM    805 1HD  ARG A  57      26.542  17.730 -63.320  1.00  0.98           H  
ATOM    806 2HD  ARG A  57      28.180  17.514 -62.662  1.00  0.98           H  
ATOM    807  HE  ARG A  57      26.477  15.810 -61.226  1.00  0.98           H  
ATOM    808 1HH1 ARG A  57      27.617  16.200 -64.530  1.00  0.98           H  
ATOM    809 2HH1 ARG A  57      27.487  14.497 -64.908  1.00  0.98           H  
ATOM    810 1HH2 ARG A  57      26.315  13.599 -61.735  1.00  0.98           H  
ATOM    811 2HH2 ARG A  57      26.752  13.027 -63.330  1.00  0.98           H  
ATOM    812  N   ASP A  58      26.684  22.916 -61.597  1.00  0.92           N  
ATOM    813  CA  ASP A  58      27.175  24.264 -61.858  1.00  0.92           C  
ATOM    814  C   ASP A  58      27.005  25.111 -60.595  1.00  0.92           C  
ATOM    815  O   ASP A  58      27.869  25.936 -60.271  1.00  0.92           O  
ATOM    816  CB  ASP A  58      26.430  24.924 -63.023  1.00  0.92           C  
ATOM    817  CG  ASP A  58      26.740  24.400 -64.402  1.00  0.92           C  
ATOM    818  OD1 ASP A  58      27.695  23.687 -64.583  1.00  0.92           O  
ATOM    819  OD2 ASP A  58      25.989  24.743 -65.287  1.00  0.92           O  
ATOM    820  H   ASP A  58      25.849  22.579 -62.088  1.00  0.92           H  
ATOM    821  HA  ASP A  58      28.236  24.212 -62.103  1.00  0.92           H  
ATOM    822 1HB  ASP A  58      25.378  24.741 -62.876  1.00  0.92           H  
ATOM    823 2HB  ASP A  58      26.592  26.000 -63.002  1.00  0.92           H  
ATOM    824  N   LEU A  59      25.901  24.878 -59.857  1.00  0.86           N  
ATOM    825  CA  LEU A  59      25.642  25.637 -58.643  1.00  0.86           C  
ATOM    826  C   LEU A  59      26.718  25.325 -57.636  1.00  0.86           C  
ATOM    827  O   LEU A  59      27.254  26.233 -57.020  1.00  0.86           O  
ATOM    828  CB  LEU A  59      24.283  25.332 -57.996  1.00  0.86           C  
ATOM    829  CG  LEU A  59      24.007  26.206 -56.734  1.00  0.86           C  
ATOM    830  CD1 LEU A  59      24.005  27.682 -57.145  1.00  0.86           C  
ATOM    831  CD2 LEU A  59      22.703  25.843 -56.131  1.00  0.86           C  
ATOM    832  H   LEU A  59      25.220  24.192 -60.178  1.00  0.86           H  
ATOM    833  HA  LEU A  59      25.686  26.699 -58.876  1.00  0.86           H  
ATOM    834 1HB  LEU A  59      23.480  25.481 -58.712  1.00  0.86           H  
ATOM    835 2HB  LEU A  59      24.270  24.290 -57.686  1.00  0.86           H  
ATOM    836  HG  LEU A  59      24.800  26.051 -56.008  1.00  0.86           H  
ATOM    837 1HD1 LEU A  59      23.828  28.313 -56.278  1.00  0.86           H  
ATOM    838 2HD1 LEU A  59      24.969  27.929 -57.581  1.00  0.86           H  
ATOM    839 3HD1 LEU A  59      23.215  27.857 -57.883  1.00  0.86           H  
ATOM    840 1HD2 LEU A  59      22.522  26.450 -55.269  1.00  0.86           H  
ATOM    841 2HD2 LEU A  59      21.939  26.021 -56.861  1.00  0.86           H  
ATOM    842 3HD2 LEU A  59      22.711  24.798 -55.846  1.00  0.86           H  
ATOM    843  N   ARG A  60      27.047  24.044 -57.466  1.00  0.83           N  
ATOM    844  CA  ARG A  60      28.087  23.633 -56.538  1.00  0.83           C  
ATOM    845  C   ARG A  60      29.370  24.380 -56.847  1.00  0.83           C  
ATOM    846  O   ARG A  60      30.007  24.933 -55.950  1.00  0.83           O  
ATOM    847  CB  ARG A  60      28.301  22.124 -56.632  1.00  0.83           C  
ATOM    848  CG  ARG A  60      29.356  21.527 -55.713  1.00  0.83           C  
ATOM    849  CD  ARG A  60      29.527  20.067 -55.992  1.00  0.83           C  
ATOM    850  NE  ARG A  60      30.011  19.826 -57.359  1.00  0.83           N  
ATOM    851  CZ  ARG A  60      30.004  18.631 -57.989  1.00  0.83           C  
ATOM    852  NH1 ARG A  60      29.544  17.559 -57.379  1.00  0.83           N  
ATOM    853  NH2 ARG A  60      30.462  18.535 -59.226  1.00  0.83           N  
ATOM    854  H   ARG A  60      26.554  23.323 -57.985  1.00  0.83           H  
ATOM    855  HA  ARG A  60      27.781  23.884 -55.527  1.00  0.83           H  
ATOM    856 1HB  ARG A  60      27.362  21.613 -56.430  1.00  0.83           H  
ATOM    857 2HB  ARG A  60      28.584  21.869 -57.650  1.00  0.83           H  
ATOM    858 1HG  ARG A  60      30.313  22.027 -55.867  1.00  0.83           H  
ATOM    859 2HG  ARG A  60      29.046  21.639 -54.670  1.00  0.83           H  
ATOM    860 1HD  ARG A  60      30.249  19.647 -55.292  1.00  0.83           H  
ATOM    861 2HD  ARG A  60      28.570  19.562 -55.872  1.00  0.83           H  
ATOM    862  HE  ARG A  60      30.370  20.622 -57.871  1.00  0.83           H  
ATOM    863 1HH1 ARG A  60      29.193  17.624 -56.433  1.00  0.83           H  
ATOM    864 2HH1 ARG A  60      29.544  16.668 -57.855  1.00  0.83           H  
ATOM    865 1HH2 ARG A  60      30.819  19.356 -59.697  1.00  0.83           H  
ATOM    866 2HH2 ARG A  60      30.459  17.643 -59.698  1.00  0.83           H  
ATOM    867  N   GLY A  61      29.752  24.429 -58.121  1.00  0.81           N  
ATOM    868  CA  GLY A  61      30.963  25.141 -58.511  1.00  0.81           C  
ATOM    869  C   GLY A  61      30.908  26.627 -58.132  1.00  0.81           C  
ATOM    870  O   GLY A  61      31.800  27.152 -57.453  1.00  0.81           O  
ATOM    871  H   GLY A  61      29.196  23.950 -58.835  1.00  0.81           H  
ATOM    872 1HA  GLY A  61      31.824  24.672 -58.036  1.00  0.81           H  
ATOM    873 2HA  GLY A  61      31.097  25.046 -59.588  1.00  0.81           H  
ATOM    874  N   ARG A  62      29.863  27.313 -58.585  1.00  0.80           N  
ATOM    875  CA  ARG A  62      29.720  28.743 -58.336  1.00  0.80           C  
ATOM    876  C   ARG A  62      29.578  29.073 -56.840  1.00  0.80           C  
ATOM    877  O   ARG A  62      30.133  30.066 -56.355  1.00  0.80           O  
ATOM    878  CB  ARG A  62      28.520  29.251 -59.097  1.00  0.80           C  
ATOM    879  CG  ARG A  62      28.674  29.250 -60.609  1.00  0.80           C  
ATOM    880  CD  ARG A  62      27.448  29.737 -61.290  1.00  0.80           C  
ATOM    881  NE  ARG A  62      27.548  29.614 -62.741  1.00  0.80           N  
ATOM    882  CZ  ARG A  62      28.152  30.503 -63.557  1.00  0.80           C  
ATOM    883  NH1 ARG A  62      28.713  31.586 -63.065  1.00  0.80           N  
ATOM    884  NH2 ARG A  62      28.181  30.281 -64.861  1.00  0.80           N  
ATOM    885  H   ARG A  62      29.146  26.827 -59.127  1.00  0.80           H  
ATOM    886  HA  ARG A  62      30.610  29.243 -58.715  1.00  0.80           H  
ATOM    887 1HB  ARG A  62      27.633  28.667 -58.837  1.00  0.80           H  
ATOM    888 2HB  ARG A  62      28.358  30.269 -58.820  1.00  0.80           H  
ATOM    889 1HG  ARG A  62      29.505  29.893 -60.890  1.00  0.80           H  
ATOM    890 2HG  ARG A  62      28.870  28.232 -60.947  1.00  0.80           H  
ATOM    891 1HD  ARG A  62      26.605  29.138 -60.957  1.00  0.80           H  
ATOM    892 2HD  ARG A  62      27.267  30.782 -61.045  1.00  0.80           H  
ATOM    893  HE  ARG A  62      27.130  28.799 -63.165  1.00  0.80           H  
ATOM    894 1HH1 ARG A  62      28.691  31.756 -62.070  1.00  0.80           H  
ATOM    895 2HH1 ARG A  62      29.164  32.246 -63.682  1.00  0.80           H  
ATOM    896 1HH2 ARG A  62      27.752  29.448 -65.241  1.00  0.80           H  
ATOM    897 2HH2 ARG A  62      28.633  30.942 -65.475  1.00  0.80           H  
ATOM    898  N   LEU A  63      28.863  28.213 -56.112  1.00  0.80           N  
ATOM    899  CA  LEU A  63      28.632  28.346 -54.681  1.00  0.80           C  
ATOM    900  C   LEU A  63      29.951  28.162 -53.963  1.00  0.80           C  
ATOM    901  O   LEU A  63      30.269  28.933 -53.065  1.00  0.80           O  
ATOM    902  CB  LEU A  63      27.563  27.345 -54.208  1.00  0.80           C  
ATOM    903  CG  LEU A  63      27.173  27.360 -52.721  1.00  0.80           C  
ATOM    904  CD1 LEU A  63      26.679  28.725 -52.357  1.00  0.80           C  
ATOM    905  CD2 LEU A  63      26.058  26.315 -52.468  1.00  0.80           C  
ATOM    906  H   LEU A  63      28.440  27.424 -56.578  1.00  0.80           H  
ATOM    907  HA  LEU A  63      28.266  29.350 -54.480  1.00  0.80           H  
ATOM    908 1HB  LEU A  63      26.655  27.519 -54.786  1.00  0.80           H  
ATOM    909 2HB  LEU A  63      27.917  26.340 -54.442  1.00  0.80           H  
ATOM    910  HG  LEU A  63      28.043  27.127 -52.114  1.00  0.80           H  
ATOM    911 1HD1 LEU A  63      26.406  28.744 -51.303  1.00  0.80           H  
ATOM    912 2HD1 LEU A  63      27.473  29.443 -52.545  1.00  0.80           H  
ATOM    913 3HD1 LEU A  63      25.815  28.976 -52.960  1.00  0.80           H  
ATOM    914 1HD2 LEU A  63      25.779  26.327 -51.413  1.00  0.80           H  
ATOM    915 2HD2 LEU A  63      25.187  26.560 -53.077  1.00  0.80           H  
ATOM    916 3HD2 LEU A  63      26.407  25.323 -52.733  1.00  0.80           H  
ATOM    917  N   THR A  64      30.746  27.172 -54.384  1.00  0.80           N  
ATOM    918  CA  THR A  64      32.048  26.927 -53.781  1.00  0.80           C  
ATOM    919  C   THR A  64      32.879  28.190 -53.850  1.00  0.80           C  
ATOM    920  O   THR A  64      33.471  28.611 -52.852  1.00  0.80           O  
ATOM    921  CB  THR A  64      32.806  25.810 -54.533  1.00  0.80           C  
ATOM    922  OG1 THR A  64      32.063  24.596 -54.454  1.00  0.80           O  
ATOM    923  CG2 THR A  64      34.189  25.603 -53.956  1.00  0.80           C  
ATOM    924  H   THR A  64      30.438  26.547 -55.128  1.00  0.80           H  
ATOM    925  HA  THR A  64      31.914  26.643 -52.738  1.00  0.80           H  
ATOM    926  HB  THR A  64      32.911  26.084 -55.570  1.00  0.80           H  
ATOM    927  HG1 THR A  64      31.182  24.746 -54.840  1.00  0.80           H  
ATOM    928 1HG2 THR A  64      34.701  24.815 -54.504  1.00  0.80           H  
ATOM    929 2HG2 THR A  64      34.759  26.527 -54.033  1.00  0.80           H  
ATOM    930 3HG2 THR A  64      34.105  25.322 -52.934  1.00  0.80           H  
ATOM    931  N   ASN A  65      32.901  28.820 -55.025  1.00  0.81           N  
ATOM    932  CA  ASN A  65      33.670  30.040 -55.188  1.00  0.81           C  
ATOM    933  C   ASN A  65      33.123  31.170 -54.314  1.00  0.81           C  
ATOM    934  O   ASN A  65      33.892  31.888 -53.670  1.00  0.81           O  
ATOM    935  CB  ASN A  65      33.676  30.448 -56.646  1.00  0.81           C  
ATOM    936  CG  ASN A  65      34.534  29.543 -57.485  1.00  0.81           C  
ATOM    937  OD1 ASN A  65      35.416  28.837 -56.978  1.00  0.81           O  
ATOM    938  ND2 ASN A  65      34.290  29.546 -58.770  1.00  0.81           N  
ATOM    939  H   ASN A  65      32.396  28.417 -55.819  1.00  0.81           H  
ATOM    940  HA  ASN A  65      34.694  29.847 -54.872  1.00  0.81           H  
ATOM    941 1HB  ASN A  65      32.657  30.420 -57.032  1.00  0.81           H  
ATOM    942 2HB  ASN A  65      34.037  31.472 -56.739  1.00  0.81           H  
ATOM    943 1HD2 ASN A  65      34.824  28.963 -59.382  1.00  0.81           H  
ATOM    944 2HD2 ASN A  65      33.567  30.127 -59.138  1.00  0.81           H  
ATOM    945  N   ALA A  66      31.795  31.312 -54.246  1.00  0.83           N  
ATOM    946  CA  ALA A  66      31.213  32.361 -53.413  1.00  0.83           C  
ATOM    947  C   ALA A  66      31.552  32.154 -51.937  1.00  0.83           C  
ATOM    948  O   ALA A  66      31.900  33.108 -51.236  1.00  0.83           O  
ATOM    949  CB  ALA A  66      29.709  32.393 -53.599  1.00  0.83           C  
ATOM    950  H   ALA A  66      31.186  30.710 -54.803  1.00  0.83           H  
ATOM    951  HA  ALA A  66      31.636  33.315 -53.726  1.00  0.83           H  
ATOM    952 1HB  ALA A  66      29.276  33.193 -52.997  1.00  0.83           H  
ATOM    953 2HB  ALA A  66      29.482  32.560 -54.651  1.00  0.83           H  
ATOM    954 3HB  ALA A  66      29.290  31.437 -53.288  1.00  0.83           H  
ATOM    955  N   LEU A  67      31.499  30.901 -51.478  1.00  0.85           N  
ATOM    956  CA  LEU A  67      31.803  30.577 -50.094  1.00  0.85           C  
ATOM    957  C   LEU A  67      33.266  30.868 -49.818  1.00  0.85           C  
ATOM    958  O   LEU A  67      33.621  31.438 -48.790  1.00  0.85           O  
ATOM    959  CB  LEU A  67      31.535  29.090 -49.848  1.00  0.85           C  
ATOM    960  CG  LEU A  67      30.075  28.605 -49.887  1.00  0.85           C  
ATOM    961  CD1 LEU A  67      30.045  27.089 -49.853  1.00  0.85           C  
ATOM    962  CD2 LEU A  67      29.351  29.121 -48.765  1.00  0.85           C  
ATOM    963  H   LEU A  67      31.211  30.155 -52.108  1.00  0.85           H  
ATOM    964  HA  LEU A  67      31.189  31.183 -49.436  1.00  0.85           H  
ATOM    965 1HB  LEU A  67      32.033  28.557 -50.639  1.00  0.85           H  
ATOM    966 2HB  LEU A  67      31.978  28.791 -48.907  1.00  0.85           H  
ATOM    967  HG  LEU A  67      29.603  28.946 -50.794  1.00  0.85           H  
ATOM    968 1HD1 LEU A  67      29.013  26.741 -49.884  1.00  0.85           H  
ATOM    969 2HD1 LEU A  67      30.587  26.703 -50.713  1.00  0.85           H  
ATOM    970 3HD1 LEU A  67      30.519  26.736 -48.942  1.00  0.85           H  
ATOM    971 1HD2 LEU A  67      28.336  28.757 -48.848  1.00  0.85           H  
ATOM    972 2HD2 LEU A  67      29.799  28.770 -47.841  1.00  0.85           H  
ATOM    973 3HD2 LEU A  67      29.364  30.199 -48.789  1.00  0.85           H  
ATOM    974  N   TYR A  68      34.125  30.517 -50.769  1.00  0.88           N  
ATOM    975  CA  TYR A  68      35.550  30.747 -50.634  1.00  0.88           C  
ATOM    976  C   TYR A  68      35.847  32.233 -50.460  1.00  0.88           C  
ATOM    977  O   TYR A  68      36.507  32.644 -49.494  1.00  0.88           O  
ATOM    978  CB  TYR A  68      36.270  30.180 -51.859  1.00  0.88           C  
ATOM    979  CG  TYR A  68      37.743  30.375 -51.902  1.00  0.88           C  
ATOM    980  CD1 TYR A  68      38.565  29.549 -51.170  1.00  0.88           C  
ATOM    981  CD2 TYR A  68      38.278  31.370 -52.699  1.00  0.88           C  
ATOM    982  CE1 TYR A  68      39.931  29.711 -51.234  1.00  0.88           C  
ATOM    983  CE2 TYR A  68      39.640  31.535 -52.765  1.00  0.88           C  
ATOM    984  CZ  TYR A  68      40.466  30.708 -52.038  1.00  0.88           C  
ATOM    985  OH  TYR A  68      41.826  30.871 -52.111  1.00  0.88           O  
ATOM    986  H   TYR A  68      33.787  30.045 -51.607  1.00  0.88           H  
ATOM    987  HA  TYR A  68      35.900  30.224 -49.745  1.00  0.88           H  
ATOM    988 1HB  TYR A  68      36.068  29.107 -51.924  1.00  0.88           H  
ATOM    989 2HB  TYR A  68      35.855  30.629 -52.750  1.00  0.88           H  
ATOM    990  HD1 TYR A  68      38.129  28.772 -50.550  1.00  0.88           H  
ATOM    991  HD2 TYR A  68      37.617  32.019 -53.279  1.00  0.88           H  
ATOM    992  HE1 TYR A  68      40.587  29.059 -50.663  1.00  0.88           H  
ATOM    993  HE2 TYR A  68      40.064  32.317 -53.394  1.00  0.88           H  
ATOM    994  HH  TYR A  68      42.255  30.239 -51.533  1.00  0.88           H  
ATOM    995  N   GLU A  69      35.320  33.057 -51.363  1.00  0.92           N  
ATOM    996  CA  GLU A  69      35.592  34.480 -51.272  1.00  0.92           C  
ATOM    997  C   GLU A  69      35.032  35.137 -49.998  1.00  0.92           C  
ATOM    998  O   GLU A  69      35.701  35.985 -49.385  1.00  0.92           O  
ATOM    999  CB  GLU A  69      35.080  35.214 -52.516  1.00  0.92           C  
ATOM   1000  CG  GLU A  69      35.893  34.928 -53.793  1.00  0.92           C  
ATOM   1001  CD  GLU A  69      35.493  35.800 -54.983  1.00  0.92           C  
ATOM   1002  OE1 GLU A  69      34.538  36.535 -54.877  1.00  0.92           O  
ATOM   1003  OE2 GLU A  69      36.176  35.750 -55.983  1.00  0.92           O  
ATOM   1004  H   GLU A  69      34.755  32.684 -52.130  1.00  0.92           H  
ATOM   1005  HA  GLU A  69      36.671  34.595 -51.260  1.00  0.92           H  
ATOM   1006 1HB  GLU A  69      34.047  34.906 -52.706  1.00  0.92           H  
ATOM   1007 2HB  GLU A  69      35.074  36.283 -52.338  1.00  0.92           H  
ATOM   1008 1HG  GLU A  69      36.949  35.074 -53.582  1.00  0.92           H  
ATOM   1009 2HG  GLU A  69      35.751  33.879 -54.058  1.00  0.92           H  
ATOM   1010  N   GLU A  70      33.845  34.724 -49.552  1.00  0.96           N  
ATOM   1011  CA  GLU A  70      33.248  35.350 -48.375  1.00  0.96           C  
ATOM   1012  C   GLU A  70      33.798  34.840 -47.027  1.00  0.96           C  
ATOM   1013  O   GLU A  70      34.032  35.633 -46.098  1.00  0.96           O  
ATOM   1014  CB  GLU A  70      31.737  35.095 -48.408  1.00  0.96           C  
ATOM   1015  CG  GLU A  70      30.948  35.784 -49.559  1.00  0.96           C  
ATOM   1016  CD  GLU A  70      30.852  37.252 -49.424  1.00  0.96           C  
ATOM   1017  OE1 GLU A  70      30.788  37.702 -48.309  1.00  0.96           O  
ATOM   1018  OE2 GLU A  70      30.813  37.940 -50.427  1.00  0.96           O  
ATOM   1019  H   GLU A  70      33.317  34.015 -50.069  1.00  0.96           H  
ATOM   1020  HA  GLU A  70      33.431  36.422 -48.434  1.00  0.96           H  
ATOM   1021 1HB  GLU A  70      31.566  34.019 -48.502  1.00  0.96           H  
ATOM   1022 2HB  GLU A  70      31.294  35.408 -47.464  1.00  0.96           H  
ATOM   1023 1HG  GLU A  70      31.451  35.558 -50.499  1.00  0.96           H  
ATOM   1024 2HG  GLU A  70      29.950  35.374 -49.619  1.00  0.96           H  
ATOM   1025  N   LEU A  71      34.020  33.527 -46.931  1.00  1.03           N  
ATOM   1026  CA  LEU A  71      34.390  32.889 -45.677  1.00  1.03           C  
ATOM   1027  C   LEU A  71      35.899  32.759 -45.474  1.00  1.03           C  
ATOM   1028  O   LEU A  71      36.389  32.760 -44.332  1.00  1.03           O  
ATOM   1029  CB  LEU A  71      33.775  31.505 -45.661  1.00  1.03           C  
ATOM   1030  CG  LEU A  71      32.256  31.441 -45.810  1.00  1.03           C  
ATOM   1031  CD1 LEU A  71      31.851  29.989 -45.888  1.00  1.03           C  
ATOM   1032  CD2 LEU A  71      31.600  32.152 -44.644  1.00  1.03           C  
ATOM   1033  H   LEU A  71      33.858  32.925 -47.737  1.00  1.03           H  
ATOM   1034  HA  LEU A  71      33.979  33.477 -44.860  1.00  1.03           H  
ATOM   1035 1HB  LEU A  71      34.238  30.890 -46.430  1.00  1.03           H  
ATOM   1036 2HB  LEU A  71      33.986  31.085 -44.707  1.00  1.03           H  
ATOM   1037  HG  LEU A  71      31.955  31.924 -46.743  1.00  1.03           H  
ATOM   1038 1HD1 LEU A  71      30.770  29.919 -46.004  1.00  1.03           H  
ATOM   1039 2HD1 LEU A  71      32.342  29.530 -46.738  1.00  1.03           H  
ATOM   1040 3HD1 LEU A  71      32.158  29.479 -44.982  1.00  1.03           H  
ATOM   1041 1HD2 LEU A  71      30.513  32.102 -44.749  1.00  1.03           H  
ATOM   1042 2HD2 LEU A  71      31.899  31.677 -43.713  1.00  1.03           H  
ATOM   1043 3HD2 LEU A  71      31.916  33.196 -44.632  1.00  1.03           H  
ATOM   1044  N   HIS A  72      36.639  32.605 -46.570  1.00  1.14           N  
ATOM   1045  CA  HIS A  72      38.074  32.480 -46.465  1.00  1.14           C  
ATOM   1046  C   HIS A  72      38.798  33.763 -46.819  1.00  1.14           C  
ATOM   1047  O   HIS A  72      39.554  34.284 -46.006  1.00  1.14           O  
ATOM   1048  CB  HIS A  72      38.608  31.363 -47.355  1.00  1.14           C  
ATOM   1049  CG  HIS A  72      40.069  31.305 -47.334  1.00  1.14           C  
ATOM   1050  ND1 HIS A  72      40.795  31.057 -46.195  1.00  1.14           N  
ATOM   1051  CD2 HIS A  72      40.960  31.514 -48.312  1.00  1.14           C  
ATOM   1052  CE1 HIS A  72      42.078  31.092 -46.489  1.00  1.14           C  
ATOM   1053  NE2 HIS A  72      42.195  31.374 -47.769  1.00  1.14           N  
ATOM   1054  H   HIS A  72      36.230  32.593 -47.502  1.00  1.14           H  
ATOM   1055  HA  HIS A  72      38.338  32.234 -45.442  1.00  1.14           H  
ATOM   1056 1HB  HIS A  72      38.214  30.404 -47.021  1.00  1.14           H  
ATOM   1057 2HB  HIS A  72      38.297  31.507 -48.376  1.00  1.14           H  
ATOM   1058  HD2 HIS A  72      40.740  31.770 -49.342  1.00  1.14           H  
ATOM   1059  HE1 HIS A  72      42.895  30.938 -45.789  1.00  1.14           H  
ATOM   1060  HE2 HIS A  72      43.067  31.516 -48.305  1.00  1.14           H  
ATOM   1061  N   ALA A  73      38.584  34.278 -48.029  1.00  1.32           N  
ATOM   1062  CA  ALA A  73      39.340  35.462 -48.439  1.00  1.32           C  
ATOM   1063  C   ALA A  73      38.915  36.715 -47.664  1.00  1.32           C  
ATOM   1064  O   ALA A  73      39.755  37.480 -47.181  1.00  1.32           O  
ATOM   1065  CB  ALA A  73      39.188  35.695 -49.932  1.00  1.32           C  
ATOM   1066  H   ALA A  73      37.916  33.828 -48.654  1.00  1.32           H  
ATOM   1067  HA  ALA A  73      40.394  35.270 -48.225  1.00  1.32           H  
ATOM   1068 1HB  ALA A  73      39.792  36.551 -50.222  1.00  1.32           H  
ATOM   1069 2HB  ALA A  73      39.520  34.809 -50.478  1.00  1.32           H  
ATOM   1070 3HB  ALA A  73      38.153  35.892 -50.153  1.00  1.32           H  
ATOM   1071  N   GLY A  74      37.610  36.904 -47.487  1.00  1.63           N  
ATOM   1072  CA  GLY A  74      37.119  38.091 -46.798  1.00  1.63           C  
ATOM   1073  C   GLY A  74      36.921  39.248 -47.773  1.00  1.63           C  
ATOM   1074  O   GLY A  74      37.241  40.397 -47.476  1.00  1.63           O  
ATOM   1075  H   GLY A  74      36.944  36.261 -47.907  1.00  1.63           H  
ATOM   1076 1HA  GLY A  74      36.166  37.855 -46.321  1.00  1.63           H  
ATOM   1077 2HA  GLY A  74      37.812  38.379 -46.011  1.00  1.63           H  
ATOM   1078  N   ARG A  75      36.354  38.932 -48.933  1.00  2.12           N  
ATOM   1079  CA  ARG A  75      36.081  39.883 -50.014  1.00  2.12           C  
ATOM   1080  C   ARG A  75      34.623  40.334 -50.024  1.00  2.12           C  
ATOM   1081  O   ARG A  75      34.079  40.710 -51.062  1.00  2.12           O  
ATOM   1082  CB  ARG A  75      36.421  39.246 -51.348  1.00  2.12           C  
ATOM   1083  CG  ARG A  75      37.893  38.949 -51.540  1.00  2.12           C  
ATOM   1084  CD  ARG A  75      38.166  38.172 -52.789  1.00  2.12           C  
ATOM   1085  NE  ARG A  75      37.840  38.897 -54.014  1.00  2.12           N  
ATOM   1086  CZ  ARG A  75      38.651  39.804 -54.609  1.00  2.12           C  
ATOM   1087  NH1 ARG A  75      39.800  40.110 -54.061  1.00  2.12           N  
ATOM   1088  NH2 ARG A  75      38.289  40.382 -55.742  1.00  2.12           N  
ATOM   1089  H   ARG A  75      36.116  37.951 -49.086  1.00  2.12           H  
ATOM   1090  HA  ARG A  75      36.716  40.758 -49.872  1.00  2.12           H  
ATOM   1091 1HB  ARG A  75      35.884  38.306 -51.440  1.00  2.12           H  
ATOM   1092 2HB  ARG A  75      36.096  39.894 -52.160  1.00  2.12           H  
ATOM   1093 1HG  ARG A  75      38.447  39.886 -51.594  1.00  2.12           H  
ATOM   1094 2HG  ARG A  75      38.247  38.376 -50.689  1.00  2.12           H  
ATOM   1095 1HD  ARG A  75      39.221  37.907 -52.823  1.00  2.12           H  
ATOM   1096 2HD  ARG A  75      37.571  37.263 -52.770  1.00  2.12           H  
ATOM   1097  HE  ARG A  75      36.957  38.675 -54.471  1.00  2.12           H  
ATOM   1098 1HH1 ARG A  75      40.070  39.685 -53.191  1.00  2.12           H  
ATOM   1099 2HH1 ARG A  75      40.426  40.799 -54.515  1.00  2.12           H  
ATOM   1100 1HH2 ARG A  75      37.403  40.147 -56.171  1.00  2.12           H  
ATOM   1101 2HH2 ARG A  75      38.903  41.057 -56.181  1.00  2.12           H  
ATOM   1102  N   HIS A  76      34.004  40.293 -48.850  1.00  2.85           N  
ATOM   1103  CA  HIS A  76      32.598  40.631 -48.679  1.00  2.85           C  
ATOM   1104  C   HIS A  76      32.240  42.032 -49.170  1.00  2.85           C  
ATOM   1105  O   HIS A  76      31.331  42.182 -49.983  1.00  2.85           O  
ATOM   1106  CB  HIS A  76      32.232  40.459 -47.195  1.00  2.85           C  
ATOM   1107  CG  HIS A  76      30.829  40.801 -46.849  1.00  2.85           C  
ATOM   1108  ND1 HIS A  76      29.783  40.036 -47.256  1.00  2.85           N  
ATOM   1109  CD2 HIS A  76      30.308  41.788 -46.089  1.00  2.85           C  
ATOM   1110  CE1 HIS A  76      28.654  40.543 -46.795  1.00  2.85           C  
ATOM   1111  NE2 HIS A  76      28.945  41.618 -46.075  1.00  2.85           N  
ATOM   1112  H   HIS A  76      34.536  39.992 -48.048  1.00  2.85           H  
ATOM   1113  HA  HIS A  76      31.994  39.925 -49.247  1.00  2.85           H  
ATOM   1114 1HB  HIS A  76      32.396  39.416 -46.912  1.00  2.85           H  
ATOM   1115 2HB  HIS A  76      32.894  41.069 -46.582  1.00  2.85           H  
ATOM   1116  HD1 HIS A  76      29.912  39.189 -47.813  1.00  2.85           H  
ATOM   1117  HD2 HIS A  76      30.759  42.612 -45.540  1.00  2.85           H  
ATOM   1118  HE1 HIS A  76      27.700  40.070 -47.029  1.00  2.85           H  
ATOM   1119  N   ARG A  77      32.951  43.063 -48.702  1.00  3.84           N  
ATOM   1120  CA  ARG A  77      32.666  44.430 -49.146  1.00  3.84           C  
ATOM   1121  C   ARG A  77      31.172  44.765 -49.051  1.00  3.84           C  
ATOM   1122  O   ARG A  77      30.576  45.278 -49.998  1.00  3.84           O  
ATOM   1123  CB  ARG A  77      33.179  44.644 -50.567  1.00  3.84           C  
ATOM   1124  CG  ARG A  77      34.705  44.511 -50.701  1.00  3.84           C  
ATOM   1125  CD  ARG A  77      35.190  44.811 -52.080  1.00  3.84           C  
ATOM   1126  NE  ARG A  77      36.650  44.750 -52.164  1.00  3.84           N  
ATOM   1127  CZ  ARG A  77      37.372  44.915 -53.293  1.00  3.84           C  
ATOM   1128  NH1 ARG A  77      36.772  45.143 -54.444  1.00  3.84           N  
ATOM   1129  NH2 ARG A  77      38.690  44.849 -53.242  1.00  3.84           N  
ATOM   1130  H   ARG A  77      33.699  42.891 -48.047  1.00  3.84           H  
ATOM   1131  HA  ARG A  77      33.210  45.114 -48.496  1.00  3.84           H  
ATOM   1132 1HB  ARG A  77      32.724  43.919 -51.244  1.00  3.84           H  
ATOM   1133 2HB  ARG A  77      32.894  45.636 -50.914  1.00  3.84           H  
ATOM   1134 1HG  ARG A  77      35.190  45.198 -50.010  1.00  3.84           H  
ATOM   1135 2HG  ARG A  77      34.998  43.485 -50.459  1.00  3.84           H  
ATOM   1136 1HD  ARG A  77      34.778  44.080 -52.774  1.00  3.84           H  
ATOM   1137 2HD  ARG A  77      34.871  45.811 -52.371  1.00  3.84           H  
ATOM   1138  HE  ARG A  77      37.161  44.582 -51.308  1.00  3.84           H  
ATOM   1139 1HH1 ARG A  77      35.762  45.195 -54.490  1.00  3.84           H  
ATOM   1140 2HH1 ARG A  77      37.325  45.267 -55.282  1.00  3.84           H  
ATOM   1141 1HH2 ARG A  77      39.161  44.677 -52.359  1.00  3.84           H  
ATOM   1142 2HH2 ARG A  77      39.236  44.967 -54.083  1.00  3.84           H  
ATOM   1143  N   GLY A  78      30.598  44.550 -47.867  1.00  5.04           N  
ATOM   1144  CA  GLY A  78      29.157  44.671 -47.610  1.00  5.04           C  
ATOM   1145  C   GLY A  78      28.491  45.990 -47.989  1.00  5.04           C  
ATOM   1146  O   GLY A  78      27.267  46.044 -48.110  1.00  5.04           O  
ATOM   1147  H   GLY A  78      31.182  44.195 -47.126  1.00  5.04           H  
ATOM   1148 1HA  GLY A  78      28.652  43.860 -48.134  1.00  5.04           H  
ATOM   1149 2HA  GLY A  78      28.982  44.489 -46.551  1.00  5.04           H  
ATOM   1150  N   GLY A  79      29.263  47.059 -48.176  1.00  6.27           N  
ATOM   1151  CA  GLY A  79      28.685  48.342 -48.573  1.00  6.27           C  
ATOM   1152  C   GLY A  79      27.906  48.200 -49.889  1.00  6.27           C  
ATOM   1153  O   GLY A  79      26.944  48.931 -50.136  1.00  6.27           O  
ATOM   1154  H   GLY A  79      30.261  46.967 -48.066  1.00  6.27           H  
ATOM   1155 1HA  GLY A  79      28.020  48.701 -47.787  1.00  6.27           H  
ATOM   1156 2HA  GLY A  79      29.478  49.079 -48.690  1.00  6.27           H  
ATOM   1157  N   ALA A  80      28.366  47.288 -50.750  1.00  7.31           N  
ATOM   1158  CA  ALA A  80      27.720  46.989 -52.017  1.00  7.31           C  
ATOM   1159  C   ALA A  80      28.284  45.692 -52.548  1.00  7.31           C  
ATOM   1160  O   ALA A  80      29.473  45.608 -52.841  1.00  7.31           O  
ATOM   1161  CB  ALA A  80      27.934  48.103 -53.031  1.00  7.31           C  
ATOM   1162  H   ALA A  80      29.165  46.716 -50.474  1.00  7.31           H  
ATOM   1163  HA  ALA A  80      26.654  46.854 -51.839  1.00  7.31           H  
ATOM   1164 1HB  ALA A  80      27.440  47.843 -53.965  1.00  7.31           H  
ATOM   1165 2HB  ALA A  80      27.517  49.036 -52.650  1.00  7.31           H  
ATOM   1166 3HB  ALA A  80      29.001  48.228 -53.206  1.00  7.31           H  
ATOM   1167  N   VAL A  81      27.426  44.709 -52.762  1.00  7.99           N  
ATOM   1168  CA  VAL A  81      27.912  43.427 -53.228  1.00  7.99           C  
ATOM   1169  C   VAL A  81      27.621  43.031 -54.700  1.00  7.99           C  
ATOM   1170  O   VAL A  81      28.343  42.179 -55.219  1.00  7.99           O  
ATOM   1171  CB  VAL A  81      27.400  42.322 -52.278  1.00  7.99           C  
ATOM   1172  CG1 VAL A  81      27.941  42.596 -50.860  1.00  7.99           C  
ATOM   1173  CG2 VAL A  81      25.889  42.260 -52.291  1.00  7.99           C  
ATOM   1174  H   VAL A  81      26.454  44.833 -52.525  1.00  7.99           H  
ATOM   1175  HA  VAL A  81      28.998  43.439 -53.112  1.00  7.99           H  
ATOM   1176  HB  VAL A  81      27.795  41.370 -52.597  1.00  7.99           H  
ATOM   1177 1HG1 VAL A  81      27.614  41.807 -50.180  1.00  7.99           H  
ATOM   1178 2HG1 VAL A  81      29.030  42.625 -50.881  1.00  7.99           H  
ATOM   1179 3HG1 VAL A  81      27.567  43.556 -50.500  1.00  7.99           H  
ATOM   1180 1HG2 VAL A  81      25.554  41.467 -51.617  1.00  7.99           H  
ATOM   1181 2HG2 VAL A  81      25.484  43.214 -51.959  1.00  7.99           H  
ATOM   1182 3HG2 VAL A  81      25.540  42.044 -53.298  1.00  7.99           H  
ATOM   1183  N   PRO A  82      26.615  43.591 -55.438  1.00  8.28           N  
ATOM   1184  CA  PRO A  82      26.326  43.182 -56.806  1.00  8.28           C  
ATOM   1185  C   PRO A  82      27.439  43.612 -57.761  1.00  8.28           C  
ATOM   1186  O   PRO A  82      27.604  43.053 -58.851  1.00  8.28           O  
ATOM   1187  CB  PRO A  82      25.003  43.895 -57.101  1.00  8.28           C  
ATOM   1188  CG  PRO A  82      25.006  45.109 -56.216  1.00  8.28           C  
ATOM   1189  CD  PRO A  82      25.754  44.713 -54.968  1.00  8.28           C  
ATOM   1190  HA  PRO A  82      26.192  42.091 -56.835  1.00  8.28           H  
ATOM   1191 1HB  PRO A  82      24.948  44.151 -58.168  1.00  8.28           H  
ATOM   1192 2HB  PRO A  82      24.161  43.225 -56.887  1.00  8.28           H  
ATOM   1193 1HG  PRO A  82      25.483  45.951 -56.744  1.00  8.28           H  
ATOM   1194 2HG  PRO A  82      23.971  45.421 -56.005  1.00  8.28           H  
ATOM   1195 1HD  PRO A  82      26.328  45.607 -54.742  1.00  8.28           H  
ATOM   1196 2HD  PRO A  82      25.064  44.407 -54.177  1.00  8.28           H  
ATOM   1197  N   ASP A  83      28.252  44.577 -57.331  1.00  8.26           N  
ATOM   1198  CA  ASP A  83      29.340  45.089 -58.150  1.00  8.26           C  
ATOM   1199  C   ASP A  83      30.524  44.140 -58.040  1.00  8.26           C  
ATOM   1200  O   ASP A  83      31.525  44.439 -57.389  1.00  8.26           O  
ATOM   1201  CB  ASP A  83      29.740  46.499 -57.690  1.00  8.26           C  
ATOM   1202  CG  ASP A  83      30.725  47.236 -58.637  1.00  8.26           C  
ATOM   1203  OD1 ASP A  83      30.836  46.863 -59.784  1.00  8.26           O  
ATOM   1204  OD2 ASP A  83      31.347  48.173 -58.187  1.00  8.26           O  
ATOM   1205  H   ASP A  83      28.105  44.989 -56.425  1.00  8.26           H  
ATOM   1206  HA  ASP A  83      29.015  45.129 -59.190  1.00  8.26           H  
ATOM   1207 1HB  ASP A  83      28.842  47.109 -57.593  1.00  8.26           H  
ATOM   1208 2HB  ASP A  83      30.193  46.436 -56.698  1.00  8.26           H  
ATOM   1209  N   GLY A  84      30.396  42.987 -58.691  1.00  8.02           N  
ATOM   1210  CA  GLY A  84      31.404  41.934 -58.640  1.00  8.02           C  
ATOM   1211  C   GLY A  84      32.203  41.612 -59.928  1.00  8.02           C  
ATOM   1212  O   GLY A  84      32.114  40.478 -60.401  1.00  8.02           O  
ATOM   1213  H   GLY A  84      29.516  42.842 -59.188  1.00  8.02           H  
ATOM   1214 1HA  GLY A  84      32.114  42.181 -57.853  1.00  8.02           H  
ATOM   1215 2HA  GLY A  84      30.912  41.021 -58.306  1.00  8.02           H  
ATOM   1216  N   PRO A  85      32.937  42.555 -60.566  1.00  7.63           N  
ATOM   1217  CA  PRO A  85      33.829  42.275 -61.673  1.00  7.63           C  
ATOM   1218  C   PRO A  85      34.863  41.247 -61.219  1.00  7.63           C  
ATOM   1219  O   PRO A  85      35.135  41.148 -60.018  1.00  7.63           O  
ATOM   1220  CB  PRO A  85      34.493  43.631 -61.941  1.00  7.63           C  
ATOM   1221  CG  PRO A  85      33.517  44.641 -61.424  1.00  7.63           C  
ATOM   1222  CD  PRO A  85      32.851  43.993 -60.241  1.00  7.63           C  
ATOM   1223  HA  PRO A  85      33.224  41.932 -62.525  1.00  7.63           H  
ATOM   1224 1HB  PRO A  85      35.472  43.667 -61.430  1.00  7.63           H  
ATOM   1225 2HB  PRO A  85      34.690  43.757 -63.011  1.00  7.63           H  
ATOM   1226 1HG  PRO A  85      34.030  45.573 -61.149  1.00  7.63           H  
ATOM   1227 2HG  PRO A  85      32.788  44.908 -62.208  1.00  7.63           H  
ATOM   1228 1HD  PRO A  85      33.342  44.237 -59.285  1.00  7.63           H  
ATOM   1229 2HD  PRO A  85      31.836  44.359 -60.301  1.00  7.63           H  
ATOM   1230  N   PRO A  86      35.447  40.473 -62.131  1.00  7.14           N  
ATOM   1231  CA  PRO A  86      36.485  39.504 -61.867  1.00  7.14           C  
ATOM   1232  C   PRO A  86      37.763  40.231 -61.452  1.00  7.14           C  
ATOM   1233  O   PRO A  86      37.906  41.420 -61.757  1.00  7.14           O  
ATOM   1234  CB  PRO A  86      36.586  38.756 -63.205  1.00  7.14           C  
ATOM   1235  CG  PRO A  86      36.106  39.747 -64.240  1.00  7.14           C  
ATOM   1236  CD  PRO A  86      35.036  40.558 -63.541  1.00  7.14           C  
ATOM   1237  HA  PRO A  86      36.116  38.839 -61.065  1.00  7.14           H  
ATOM   1238 1HB  PRO A  86      37.631  38.458 -63.391  1.00  7.14           H  
ATOM   1239 2HB  PRO A  86      35.989  37.835 -63.175  1.00  7.14           H  
ATOM   1240 1HG  PRO A  86      36.945  40.352 -64.595  1.00  7.14           H  
ATOM   1241 2HG  PRO A  86      35.716  39.207 -65.119  1.00  7.14           H  
ATOM   1242 1HD  PRO A  86      35.068  41.588 -63.909  1.00  7.14           H  
ATOM   1243 2HD  PRO A  86      34.044  40.093 -63.677  1.00  7.14           H  
ATOM   1244  N   PRO A  87      38.701  39.553 -60.779  1.00  6.50           N  
ATOM   1245  CA  PRO A  87      39.982  40.047 -60.298  1.00  6.50           C  
ATOM   1246  C   PRO A  87      40.976  40.306 -61.415  1.00  6.50           C  
ATOM   1247  O   PRO A  87      40.716  39.997 -62.582  1.00  6.50           O  
ATOM   1248  CB  PRO A  87      40.451  38.919 -59.372  1.00  6.50           C  
ATOM   1249  CG  PRO A  87      39.811  37.671 -59.934  1.00  6.50           C  
ATOM   1250  CD  PRO A  87      38.455  38.127 -60.437  1.00  6.50           C  
ATOM   1251  HA  PRO A  87      39.807  40.973 -59.724  1.00  6.50           H  
ATOM   1252 1HB  PRO A  87      41.552  38.868 -59.375  1.00  6.50           H  
ATOM   1253 2HB  PRO A  87      40.146  39.130 -58.336  1.00  6.50           H  
ATOM   1254 1HG  PRO A  87      40.442  37.252 -60.733  1.00  6.50           H  
ATOM   1255 2HG  PRO A  87      39.733  36.899 -59.152  1.00  6.50           H  
ATOM   1256 1HD  PRO A  87      38.186  37.533 -61.312  1.00  6.50           H  
ATOM   1257 2HD  PRO A  87      37.711  38.045 -59.630  1.00  6.50           H  
ATOM   1258  N   ARG A  88      42.099  40.927 -61.064  1.00  5.67           N  
ATOM   1259  CA  ARG A  88      43.153  41.200 -62.029  1.00  5.67           C  
ATOM   1260  C   ARG A  88      44.474  40.615 -61.545  1.00  5.67           C  
ATOM   1261  O   ARG A  88      45.367  41.315 -61.064  1.00  5.67           O  
ATOM   1262  CB  ARG A  88      43.303  42.683 -62.250  1.00  5.67           C  
ATOM   1263  CG  ARG A  88      42.114  43.374 -62.865  1.00  5.67           C  
ATOM   1264  CD  ARG A  88      41.931  42.973 -64.273  1.00  5.67           C  
ATOM   1265  NE  ARG A  88      40.853  43.694 -64.893  1.00  5.67           N  
ATOM   1266  CZ  ARG A  88      39.557  43.324 -64.876  1.00  5.67           C  
ATOM   1267  NH1 ARG A  88      39.154  42.227 -64.264  1.00  5.67           N  
ATOM   1268  NH2 ARG A  88      38.662  44.084 -65.489  1.00  5.67           N  
ATOM   1269  H   ARG A  88      42.247  41.187 -60.096  1.00  5.67           H  
ATOM   1270  HA  ARG A  88      42.891  40.731 -62.978  1.00  5.67           H  
ATOM   1271 1HB  ARG A  88      43.541  43.176 -61.307  1.00  5.67           H  
ATOM   1272 2HB  ARG A  88      44.123  42.837 -62.920  1.00  5.67           H  
ATOM   1273 1HG  ARG A  88      41.208  43.124 -62.314  1.00  5.67           H  
ATOM   1274 2HG  ARG A  88      42.271  44.453 -62.836  1.00  5.67           H  
ATOM   1275 1HD  ARG A  88      42.845  43.173 -64.832  1.00  5.67           H  
ATOM   1276 2HD  ARG A  88      41.699  41.907 -64.318  1.00  5.67           H  
ATOM   1277  HE  ARG A  88      41.087  44.547 -65.381  1.00  5.67           H  
ATOM   1278 1HH1 ARG A  88      39.807  41.595 -63.765  1.00  5.67           H  
ATOM   1279 2HH1 ARG A  88      38.172  42.008 -64.279  1.00  5.67           H  
ATOM   1280 1HH2 ARG A  88      38.954  44.928 -65.962  1.00  5.67           H  
ATOM   1281 2HH2 ARG A  88      37.689  43.819 -65.480  1.00  5.67           H  
ATOM   1282  N   ARG A  89      44.594  39.308 -61.722  1.00  4.71           N  
ATOM   1283  CA  ARG A  89      45.690  38.496 -61.201  1.00  4.71           C  
ATOM   1284  C   ARG A  89      47.067  38.863 -61.743  1.00  4.71           C  
ATOM   1285  O   ARG A  89      48.077  38.585 -61.111  1.00  4.71           O  
ATOM   1286  CB  ARG A  89      45.408  37.036 -61.511  1.00  4.71           C  
ATOM   1287  CG  ARG A  89      44.239  36.441 -60.720  1.00  4.71           C  
ATOM   1288  CD  ARG A  89      43.940  35.035 -61.125  1.00  4.71           C  
ATOM   1289  NE  ARG A  89      42.824  34.477 -60.365  1.00  4.71           N  
ATOM   1290  CZ  ARG A  89      42.180  33.331 -60.670  1.00  4.71           C  
ATOM   1291  NH1 ARG A  89      42.540  32.630 -61.723  1.00  4.71           N  
ATOM   1292  NH2 ARG A  89      41.183  32.910 -59.909  1.00  4.71           N  
ATOM   1293  H   ARG A  89      43.832  38.831 -62.186  1.00  4.71           H  
ATOM   1294  HA  ARG A  89      45.710  38.620 -60.117  1.00  4.71           H  
ATOM   1295 1HB  ARG A  89      45.184  36.927 -62.573  1.00  4.71           H  
ATOM   1296 2HB  ARG A  89      46.297  36.442 -61.300  1.00  4.71           H  
ATOM   1297 1HG  ARG A  89      44.480  36.448 -59.657  1.00  4.71           H  
ATOM   1298 2HG  ARG A  89      43.344  37.045 -60.892  1.00  4.71           H  
ATOM   1299 1HD  ARG A  89      43.679  35.009 -62.183  1.00  4.71           H  
ATOM   1300 2HD  ARG A  89      44.815  34.411 -60.952  1.00  4.71           H  
ATOM   1301  HE  ARG A  89      42.516  34.984 -59.547  1.00  4.71           H  
ATOM   1302 1HH1 ARG A  89      43.300  32.949 -62.307  1.00  4.71           H  
ATOM   1303 2HH1 ARG A  89      42.056  31.773 -61.949  1.00  4.71           H  
ATOM   1304 1HH2 ARG A  89      40.905  33.447 -59.099  1.00  4.71           H  
ATOM   1305 2HH2 ARG A  89      40.701  32.053 -60.137  1.00  4.71           H  
ATOM   1306  N   THR A  90      47.120  39.473 -62.915  1.00  3.74           N  
ATOM   1307  CA  THR A  90      48.402  39.803 -63.517  1.00  3.74           C  
ATOM   1308  C   THR A  90      48.933  41.200 -63.172  1.00  3.74           C  
ATOM   1309  O   THR A  90      50.061  41.544 -63.538  1.00  3.74           O  
ATOM   1310  CB  THR A  90      48.323  39.631 -65.041  1.00  3.74           C  
ATOM   1311  OG1 THR A  90      47.325  40.510 -65.579  1.00  3.74           O  
ATOM   1312  CG2 THR A  90      47.966  38.189 -65.373  1.00  3.74           C  
ATOM   1313  H   THR A  90      46.262  39.700 -63.394  1.00  3.74           H  
ATOM   1314  HA  THR A  90      49.132  39.087 -63.151  1.00  3.74           H  
ATOM   1315  HB  THR A  90      49.288  39.877 -65.484  1.00  3.74           H  
ATOM   1316  HG1 THR A  90      47.507  41.409 -65.293  1.00  3.74           H  
ATOM   1317 1HG2 THR A  90      47.915  38.066 -66.455  1.00  3.74           H  
ATOM   1318 2HG2 THR A  90      48.729  37.523 -64.967  1.00  3.74           H  
ATOM   1319 3HG2 THR A  90      47.000  37.942 -64.935  1.00  3.74           H  
ATOM   1320  N   LEU A  91      48.168  42.020 -62.449  1.00  2.89           N  
ATOM   1321  CA  LEU A  91      48.653  43.379 -62.187  1.00  2.89           C  
ATOM   1322  C   LEU A  91      49.539  43.463 -60.954  1.00  2.89           C  
ATOM   1323  O   LEU A  91      49.175  44.047 -59.938  1.00  2.89           O  
ATOM   1324  CB  LEU A  91      47.494  44.358 -62.055  1.00  2.89           C  
ATOM   1325  CG  LEU A  91      46.609  44.454 -63.298  1.00  2.89           C  
ATOM   1326  CD1 LEU A  91      45.478  45.439 -63.040  1.00  2.89           C  
ATOM   1327  CD2 LEU A  91      47.452  44.872 -64.485  1.00  2.89           C  
ATOM   1328  H   LEU A  91      47.259  41.719 -62.085  1.00  2.89           H  
ATOM   1329  HA  LEU A  91      49.250  43.694 -63.040  1.00  2.89           H  
ATOM   1330 1HB  LEU A  91      46.866  44.046 -61.211  1.00  2.89           H  
ATOM   1331 2HB  LEU A  91      47.893  45.348 -61.844  1.00  2.89           H  
ATOM   1332  HG  LEU A  91      46.178  43.482 -63.501  1.00  2.89           H  
ATOM   1333 1HD1 LEU A  91      44.834  45.497 -63.918  1.00  2.89           H  
ATOM   1334 2HD1 LEU A  91      44.897  45.111 -62.183  1.00  2.89           H  
ATOM   1335 3HD1 LEU A  91      45.897  46.421 -62.831  1.00  2.89           H  
ATOM   1336 1HD2 LEU A  91      46.825  44.927 -65.376  1.00  2.89           H  
ATOM   1337 2HD2 LEU A  91      47.895  45.848 -64.291  1.00  2.89           H  
ATOM   1338 3HD2 LEU A  91      48.245  44.138 -64.645  1.00  2.89           H  
ATOM   1339  N   ARG A  92      50.730  42.904 -61.083  1.00  2.22           N  
ATOM   1340  CA  ARG A  92      51.696  42.831 -59.989  1.00  2.22           C  
ATOM   1341  C   ARG A  92      52.239  44.231 -59.715  1.00  2.22           C  
ATOM   1342  O   ARG A  92      52.674  44.911 -60.644  1.00  2.22           O  
ATOM   1343  CB  ARG A  92      52.832  41.888 -60.397  1.00  2.22           C  
ATOM   1344  CG  ARG A  92      53.862  41.550 -59.331  1.00  2.22           C  
ATOM   1345  CD  ARG A  92      54.896  40.565 -59.831  1.00  2.22           C  
ATOM   1346  NE  ARG A  92      55.879  41.148 -60.760  1.00  2.22           N  
ATOM   1347  CZ  ARG A  92      55.934  40.928 -62.096  1.00  2.22           C  
ATOM   1348  NH1 ARG A  92      55.047  40.154 -62.683  1.00  2.22           N  
ATOM   1349  NH2 ARG A  92      56.887  41.491 -62.820  1.00  2.22           N  
ATOM   1350  H   ARG A  92      50.924  42.463 -61.981  1.00  2.22           H  
ATOM   1351  HA  ARG A  92      51.202  42.447 -59.092  1.00  2.22           H  
ATOM   1352 1HB  ARG A  92      52.398  40.941 -60.730  1.00  2.22           H  
ATOM   1353 2HB  ARG A  92      53.366  42.316 -61.243  1.00  2.22           H  
ATOM   1354 1HG  ARG A  92      54.372  42.458 -58.989  1.00  2.22           H  
ATOM   1355 2HG  ARG A  92      53.357  41.085 -58.501  1.00  2.22           H  
ATOM   1356 1HD  ARG A  92      55.434  40.168 -58.992  1.00  2.22           H  
ATOM   1357 2HD  ARG A  92      54.385  39.749 -60.344  1.00  2.22           H  
ATOM   1358  HE  ARG A  92      56.612  41.746 -60.344  1.00  2.22           H  
ATOM   1359 1HH1 ARG A  92      54.315  39.727 -62.135  1.00  2.22           H  
ATOM   1360 2HH1 ARG A  92      55.094  39.996 -63.680  1.00  2.22           H  
ATOM   1361 1HH2 ARG A  92      57.578  42.087 -62.375  1.00  2.22           H  
ATOM   1362 2HH2 ARG A  92      56.930  41.326 -63.812  1.00  2.22           H  
ATOM   1363  N   ASP A  93      52.203  44.680 -58.455  1.00  1.75           N  
ATOM   1364  CA  ASP A  93      52.682  46.023 -58.132  1.00  1.75           C  
ATOM   1365  C   ASP A  93      54.180  46.023 -57.784  1.00  1.75           C  
ATOM   1366  O   ASP A  93      54.539  45.579 -56.692  1.00  1.75           O  
ATOM   1367  CB  ASP A  93      51.851  46.623 -56.995  1.00  1.75           C  
ATOM   1368  CG  ASP A  93      52.240  48.077 -56.599  1.00  1.75           C  
ATOM   1369  OD1 ASP A  93      53.357  48.510 -56.862  1.00  1.75           O  
ATOM   1370  OD2 ASP A  93      51.396  48.744 -56.050  1.00  1.75           O  
ATOM   1371  H   ASP A  93      51.822  44.096 -57.705  1.00  1.75           H  
ATOM   1372  HA  ASP A  93      52.481  46.632 -59.001  1.00  1.75           H  
ATOM   1373 1HB  ASP A  93      50.799  46.615 -57.288  1.00  1.75           H  
ATOM   1374 2HB  ASP A  93      51.942  45.986 -56.116  1.00  1.75           H  
ATOM   1375  N   PRO A  94      55.069  46.592 -58.634  1.00  1.45           N  
ATOM   1376  CA  PRO A  94      56.516  46.553 -58.495  1.00  1.45           C  
ATOM   1377  C   PRO A  94      57.001  47.252 -57.225  1.00  1.45           C  
ATOM   1378  O   PRO A  94      58.124  47.022 -56.765  1.00  1.45           O  
ATOM   1379  CB  PRO A  94      56.999  47.301 -59.748  1.00  1.45           C  
ATOM   1380  CG  PRO A  94      55.855  48.198 -60.132  1.00  1.45           C  
ATOM   1381  CD  PRO A  94      54.606  47.436 -59.757  1.00  1.45           C  
ATOM   1382  HA  PRO A  94      56.845  45.505 -58.523  1.00  1.45           H  
ATOM   1383 1HB  PRO A  94      57.917  47.859 -59.515  1.00  1.45           H  
ATOM   1384 2HB  PRO A  94      57.254  46.578 -60.535  1.00  1.45           H  
ATOM   1385 1HG  PRO A  94      55.938  49.155 -59.594  1.00  1.45           H  
ATOM   1386 2HG  PRO A  94      55.900  48.432 -61.204  1.00  1.45           H  
ATOM   1387 1HD  PRO A  94      53.867  48.179 -59.417  1.00  1.45           H  
ATOM   1388 2HD  PRO A  94      54.251  46.824 -60.597  1.00  1.45           H  
ATOM   1389  N   ALA A  95      56.184  48.152 -56.659  1.00  1.27           N  
ATOM   1390  CA  ALA A  95      56.618  48.820 -55.442  1.00  1.27           C  
ATOM   1391  C   ALA A  95      56.563  47.823 -54.308  1.00  1.27           C  
ATOM   1392  O   ALA A  95      57.414  47.806 -53.412  1.00  1.27           O  
ATOM   1393  CB  ALA A  95      55.748  50.020 -55.141  1.00  1.27           C  
ATOM   1394  H   ALA A  95      55.237  48.338 -57.012  1.00  1.27           H  
ATOM   1395  HA  ALA A  95      57.649  49.143 -55.569  1.00  1.27           H  
ATOM   1396 1HB  ALA A  95      56.092  50.501 -54.227  1.00  1.27           H  
ATOM   1397 2HB  ALA A  95      55.803  50.724 -55.969  1.00  1.27           H  
ATOM   1398 3HB  ALA A  95      54.714  49.691 -55.014  1.00  1.27           H  
ATOM   1399  N   LEU A  96      55.513  47.007 -54.337  1.00  1.18           N  
ATOM   1400  CA  LEU A  96      55.285  46.022 -53.310  1.00  1.18           C  
ATOM   1401  C   LEU A  96      56.309  44.929 -53.507  1.00  1.18           C  
ATOM   1402  O   LEU A  96      56.879  44.436 -52.536  1.00  1.18           O  
ATOM   1403  CB  LEU A  96      53.830  45.538 -53.313  1.00  1.18           C  
ATOM   1404  CG  LEU A  96      53.476  44.549 -52.221  1.00  1.18           C  
ATOM   1405  CD1 LEU A  96      53.799  45.156 -50.844  1.00  1.18           C  
ATOM   1406  CD2 LEU A  96      51.993  44.204 -52.311  1.00  1.18           C  
ATOM   1407  H   LEU A  96      54.879  47.031 -55.136  1.00  1.18           H  
ATOM   1408  HA  LEU A  96      55.467  46.483 -52.341  1.00  1.18           H  
ATOM   1409 1HB  LEU A  96      53.170  46.402 -53.222  1.00  1.18           H  
ATOM   1410 2HB  LEU A  96      53.628  45.055 -54.274  1.00  1.18           H  
ATOM   1411  HG  LEU A  96      54.050  43.670 -52.357  1.00  1.18           H  
ATOM   1412 1HD1 LEU A  96      53.547  44.440 -50.054  1.00  1.18           H  
ATOM   1413 2HD1 LEU A  96      54.861  45.390 -50.791  1.00  1.18           H  
ATOM   1414 3HD1 LEU A  96      53.228  46.068 -50.702  1.00  1.18           H  
ATOM   1415 1HD2 LEU A  96      51.745  43.478 -51.536  1.00  1.18           H  
ATOM   1416 2HD2 LEU A  96      51.395  45.100 -52.176  1.00  1.18           H  
ATOM   1417 3HD2 LEU A  96      51.791  43.784 -53.277  1.00  1.18           H  
ATOM   1418  N   GLU A  97      56.557  44.572 -54.772  1.00  1.14           N  
ATOM   1419  CA  GLU A  97      57.550  43.550 -55.078  1.00  1.14           C  
ATOM   1420  C   GLU A  97      58.898  43.901 -54.510  1.00  1.14           C  
ATOM   1421  O   GLU A  97      59.538  43.071 -53.869  1.00  1.14           O  
ATOM   1422  CB  GLU A  97      57.708  43.378 -56.593  1.00  1.14           C  
ATOM   1423  CG  GLU A  97      58.738  42.335 -57.022  1.00  1.14           C  
ATOM   1424  CD  GLU A  97      58.668  42.023 -58.504  1.00  1.14           C  
ATOM   1425  OE1 GLU A  97      57.831  42.593 -59.175  1.00  1.14           O  
ATOM   1426  OE2 GLU A  97      59.431  41.206 -58.956  1.00  1.14           O  
ATOM   1427  H   GLU A  97      56.025  45.016 -55.522  1.00  1.14           H  
ATOM   1428  HA  GLU A  97      57.241  42.615 -54.621  1.00  1.14           H  
ATOM   1429 1HB  GLU A  97      56.769  43.213 -57.085  1.00  1.14           H  
ATOM   1430 2HB  GLU A  97      58.089  44.313 -56.983  1.00  1.14           H  
ATOM   1431 1HG  GLU A  97      59.726  42.742 -56.810  1.00  1.14           H  
ATOM   1432 2HG  GLU A  97      58.639  41.435 -56.436  1.00  1.14           H  
ATOM   1433  N   ALA A  98      59.336  45.138 -54.703  1.00  1.14           N  
ATOM   1434  CA  ALA A  98      60.620  45.529 -54.158  1.00  1.14           C  
ATOM   1435  C   ALA A  98      60.638  45.420 -52.630  1.00  1.14           C  
ATOM   1436  O   ALA A  98      61.611  44.937 -52.035  1.00  1.14           O  
ATOM   1437  CB  ALA A  98      60.922  46.949 -54.585  1.00  1.14           C  
ATOM   1438  H   ALA A  98      58.794  45.803 -55.259  1.00  1.14           H  
ATOM   1439  HA  ALA A  98      61.377  44.857 -54.558  1.00  1.14           H  
ATOM   1440 1HB  ALA A  98      61.894  47.248 -54.203  1.00  1.14           H  
ATOM   1441 2HB  ALA A  98      60.918  47.009 -55.674  1.00  1.14           H  
ATOM   1442 3HB  ALA A  98      60.150  47.611 -54.185  1.00  1.14           H  
ATOM   1443  N   ARG A  99      59.539  45.831 -51.987  1.00  1.14           N  
ATOM   1444  CA  ARG A  99      59.462  45.798 -50.531  1.00  1.14           C  
ATOM   1445  C   ARG A  99      59.429  44.369 -49.986  1.00  1.14           C  
ATOM   1446  O   ARG A  99      60.026  44.076 -48.947  1.00  1.14           O  
ATOM   1447  CB  ARG A  99      58.234  46.557 -50.073  1.00  1.14           C  
ATOM   1448  CG  ARG A  99      58.307  48.061 -50.298  1.00  1.14           C  
ATOM   1449  CD  ARG A  99      57.035  48.792 -49.934  1.00  1.14           C  
ATOM   1450  NE  ARG A  99      57.139  50.204 -50.311  1.00  1.14           N  
ATOM   1451  CZ  ARG A  99      56.223  51.182 -50.083  1.00  1.14           C  
ATOM   1452  NH1 ARG A  99      55.092  50.970 -49.428  1.00  1.14           N  
ATOM   1453  NH2 ARG A  99      56.477  52.403 -50.531  1.00  1.14           N  
ATOM   1454  H   ARG A  99      58.756  46.227 -52.513  1.00  1.14           H  
ATOM   1455  HA  ARG A  99      60.345  46.296 -50.135  1.00  1.14           H  
ATOM   1456 1HB  ARG A  99      57.352  46.171 -50.581  1.00  1.14           H  
ATOM   1457 2HB  ARG A  99      58.108  46.400 -49.016  1.00  1.14           H  
ATOM   1458 1HG  ARG A  99      59.102  48.462 -49.672  1.00  1.14           H  
ATOM   1459 2HG  ARG A  99      58.546  48.266 -51.333  1.00  1.14           H  
ATOM   1460 1HD  ARG A  99      56.196  48.353 -50.478  1.00  1.14           H  
ATOM   1461 2HD  ARG A  99      56.849  48.730 -48.861  1.00  1.14           H  
ATOM   1462  HE  ARG A  99      57.970  50.472 -50.821  1.00  1.14           H  
ATOM   1463 1HH1 ARG A  99      54.836  50.056 -49.028  1.00  1.14           H  
ATOM   1464 2HH1 ARG A  99      54.448  51.729 -49.270  1.00  1.14           H  
ATOM   1465 1HH2 ARG A  99      57.334  52.590 -51.034  1.00  1.14           H  
ATOM   1466 2HH2 ARG A  99      55.811  53.144 -50.368  1.00  1.14           H  
ATOM   1467  N   LEU A 100      58.740  43.476 -50.692  1.00  1.14           N  
ATOM   1468  CA  LEU A 100      58.655  42.090 -50.272  1.00  1.14           C  
ATOM   1469  C   LEU A 100      59.928  41.331 -50.577  1.00  1.14           C  
ATOM   1470  O   LEU A 100      60.399  40.577 -49.736  1.00  1.14           O  
ATOM   1471  CB  LEU A 100      57.453  41.418 -50.934  1.00  1.14           C  
ATOM   1472  CG  LEU A 100      56.118  41.918 -50.419  1.00  1.14           C  
ATOM   1473  CD1 LEU A 100      55.063  41.425 -51.241  1.00  1.14           C  
ATOM   1474  CD2 LEU A 100      55.931  41.415 -49.034  1.00  1.14           C  
ATOM   1475  H   LEU A 100      58.247  43.776 -51.530  1.00  1.14           H  
ATOM   1476  HA  LEU A 100      58.500  42.072 -49.194  1.00  1.14           H  
ATOM   1477 1HB  LEU A 100      57.492  41.611 -52.012  1.00  1.14           H  
ATOM   1478 2HB  LEU A 100      57.505  40.343 -50.767  1.00  1.14           H  
ATOM   1479  HG  LEU A 100      56.102  43.006 -50.440  1.00  1.14           H  
ATOM   1480 1HD1 LEU A 100      54.094  41.768 -50.874  1.00  1.14           H  
ATOM   1481 2HD1 LEU A 100      55.240  41.796 -52.225  1.00  1.14           H  
ATOM   1482 3HD1 LEU A 100      55.093  40.367 -51.236  1.00  1.14           H  
ATOM   1483 1HD2 LEU A 100      54.976  41.768 -48.635  1.00  1.14           H  
ATOM   1484 2HD2 LEU A 100      55.940  40.340 -49.038  1.00  1.14           H  
ATOM   1485 3HD2 LEU A 100      56.748  41.777 -48.434  1.00  1.14           H  
ATOM   1486  N   ALA A 101      60.532  41.548 -51.745  1.00  1.14           N  
ATOM   1487  CA  ALA A 101      61.756  40.831 -52.084  1.00  1.14           C  
ATOM   1488  C   ALA A 101      62.848  41.150 -51.074  1.00  1.14           C  
ATOM   1489  O   ALA A 101      63.582  40.269 -50.632  1.00  1.14           O  
ATOM   1490  CB  ALA A 101      62.211  41.202 -53.482  1.00  1.14           C  
ATOM   1491  H   ALA A 101      60.133  42.191 -52.422  1.00  1.14           H  
ATOM   1492  HA  ALA A 101      61.552  39.762 -52.041  1.00  1.14           H  
ATOM   1493 1HB  ALA A 101      63.115  40.652 -53.730  1.00  1.14           H  
ATOM   1494 2HB  ALA A 101      61.423  40.957 -54.196  1.00  1.14           H  
ATOM   1495 3HB  ALA A 101      62.411  42.276 -53.521  1.00  1.14           H  
ATOM   1496  N   ALA A 102      62.901  42.409 -50.642  1.00  1.13           N  
ATOM   1497  CA  ALA A 102      63.866  42.872 -49.657  1.00  1.13           C  
ATOM   1498  C   ALA A 102      63.728  42.139 -48.322  1.00  1.13           C  
ATOM   1499  O   ALA A 102      64.671  42.092 -47.532  1.00  1.13           O  
ATOM   1500  CB  ALA A 102      63.696  44.361 -49.438  1.00  1.13           C  
ATOM   1501  H   ALA A 102      62.270  43.108 -51.044  1.00  1.13           H  
ATOM   1502  HA  ALA A 102      64.864  42.676 -50.047  1.00  1.13           H  
ATOM   1503 1HB  ALA A 102      64.436  44.715 -48.724  1.00  1.13           H  
ATOM   1504 2HB  ALA A 102      63.821  44.884 -50.387  1.00  1.13           H  
ATOM   1505 3HB  ALA A 102      62.693  44.554 -49.051  1.00  1.13           H  
ATOM   1506  N   ALA A 103      62.528  41.632 -48.037  1.00  1.13           N  
ATOM   1507  CA  ALA A 103      62.219  40.961 -46.791  1.00  1.13           C  
ATOM   1508  C   ALA A 103      62.628  39.488 -46.806  1.00  1.13           C  
ATOM   1509  O   ALA A 103      62.509  38.804 -45.787  1.00  1.13           O  
ATOM   1510  CB  ALA A 103      60.733  41.080 -46.522  1.00  1.13           C  
ATOM   1511  H   ALA A 103      61.791  41.657 -48.735  1.00  1.13           H  
ATOM   1512  HA  ALA A 103      62.772  41.457 -45.996  1.00  1.13           H  
ATOM   1513 1HB  ALA A 103      60.486  40.613 -45.591  1.00  1.13           H  
ATOM   1514 2HB  ALA A 103      60.445  42.130 -46.491  1.00  1.13           H  
ATOM   1515 3HB  ALA A 103      60.216  40.590 -47.319  1.00  1.13           H  
ATOM   1516  N   VAL A 104      63.092  38.988 -47.954  1.00  1.13           N  
ATOM   1517  CA  VAL A 104      63.432  37.583 -48.067  1.00  1.13           C  
ATOM   1518  C   VAL A 104      64.917  37.381 -47.745  1.00  1.13           C  
ATOM   1519  O   VAL A 104      65.768  37.937 -48.434  1.00  1.13           O  
ATOM   1520  CB  VAL A 104      63.126  37.095 -49.493  1.00  1.13           C  
ATOM   1521  CG1 VAL A 104      63.492  35.628 -49.653  1.00  1.13           C  
ATOM   1522  CG2 VAL A 104      61.674  37.344 -49.776  1.00  1.13           C  
ATOM   1523  H   VAL A 104      63.204  39.583 -48.776  1.00  1.13           H  
ATOM   1524  HA  VAL A 104      62.789  37.045 -47.389  1.00  1.13           H  
ATOM   1525  HB  VAL A 104      63.730  37.661 -50.204  1.00  1.13           H  
ATOM   1526 1HG1 VAL A 104      63.272  35.311 -50.672  1.00  1.13           H  
ATOM   1527 2HG1 VAL A 104      64.545  35.501 -49.459  1.00  1.13           H  
ATOM   1528 3HG1 VAL A 104      62.919  35.032 -48.957  1.00  1.13           H  
ATOM   1529 1HG2 VAL A 104      61.441  37.035 -50.789  1.00  1.13           H  
ATOM   1530 2HG2 VAL A 104      61.068  36.796 -49.074  1.00  1.13           H  
ATOM   1531 3HG2 VAL A 104      61.473  38.399 -49.670  1.00  1.13           H  
ATOM   1532  N   PRO A 105      65.271  36.592 -46.711  1.00  1.12           N  
ATOM   1533  CA  PRO A 105      66.635  36.379 -46.240  1.00  1.12           C  
ATOM   1534  C   PRO A 105      67.504  35.522 -47.155  1.00  1.12           C  
ATOM   1535  O   PRO A 105      68.728  35.503 -47.019  1.00  1.12           O  
ATOM   1536  CB  PRO A 105      66.404  35.656 -44.907  1.00  1.12           C  
ATOM   1537  CG  PRO A 105      65.086  34.926 -45.081  1.00  1.12           C  
ATOM   1538  CD  PRO A 105      64.246  35.831 -45.953  1.00  1.12           C  
ATOM   1539  HA  PRO A 105      67.108  37.360 -46.073  1.00  1.12           H  
ATOM   1540 1HB  PRO A 105      67.241  34.961 -44.702  1.00  1.12           H  
ATOM   1541 2HB  PRO A 105      66.383  36.379 -44.080  1.00  1.12           H  
ATOM   1542 1HG  PRO A 105      65.268  33.940 -45.539  1.00  1.12           H  
ATOM   1543 2HG  PRO A 105      64.624  34.731 -44.096  1.00  1.12           H  
ATOM   1544 1HD  PRO A 105      63.643  35.198 -46.615  1.00  1.12           H  
ATOM   1545 2HD  PRO A 105      63.633  36.506 -45.327  1.00  1.12           H  
ATOM   1546  N   HIS A 106      66.870  34.795 -48.065  1.00  1.10           N  
ATOM   1547  CA  HIS A 106      67.557  33.832 -48.915  1.00  1.10           C  
ATOM   1548  C   HIS A 106      67.588  34.259 -50.374  1.00  1.10           C  
ATOM   1549  O   HIS A 106      66.610  34.791 -50.893  1.00  1.10           O  
ATOM   1550  CB  HIS A 106      66.868  32.473 -48.738  1.00  1.10           C  
ATOM   1551  CG  HIS A 106      67.097  31.910 -47.346  1.00  1.10           C  
ATOM   1552  ND1 HIS A 106      66.392  30.830 -46.818  1.00  1.10           N  
ATOM   1553  CD2 HIS A 106      67.996  32.254 -46.409  1.00  1.10           C  
ATOM   1554  CE1 HIS A 106      66.848  30.582 -45.603  1.00  1.10           C  
ATOM   1555  NE2 HIS A 106      67.817  31.428 -45.355  1.00  1.10           N  
ATOM   1556  H   HIS A 106      65.873  34.883 -48.155  1.00  1.10           H  
ATOM   1557  HA  HIS A 106      68.589  33.731 -48.584  1.00  1.10           H  
ATOM   1558 1HB  HIS A 106      65.792  32.585 -48.896  1.00  1.10           H  
ATOM   1559 2HB  HIS A 106      67.240  31.764 -49.481  1.00  1.10           H  
ATOM   1560  HD2 HIS A 106      68.740  33.040 -46.469  1.00  1.10           H  
ATOM   1561  HE1 HIS A 106      66.495  29.802 -44.926  1.00  1.10           H  
ATOM   1562  HE2 HIS A 106      68.382  31.493 -44.498  1.00  1.10           H  
ATOM   1563  N   ARG A 107      68.718  34.017 -51.045  1.00  1.08           N  
ATOM   1564  CA  ARG A 107      68.835  34.404 -52.448  1.00  1.08           C  
ATOM   1565  C   ARG A 107      68.250  33.389 -53.423  1.00  1.08           C  
ATOM   1566  O   ARG A 107      67.454  33.777 -54.278  1.00  1.08           O  
ATOM   1567  CB  ARG A 107      70.292  34.643 -52.808  1.00  1.08           C  
ATOM   1568  CG  ARG A 107      70.914  35.878 -52.170  1.00  1.08           C  
ATOM   1569  CD  ARG A 107      72.358  36.022 -52.530  1.00  1.08           C  
ATOM   1570  NE  ARG A 107      72.957  37.203 -51.922  1.00  1.08           N  
ATOM   1571  CZ  ARG A 107      74.265  37.529 -51.997  1.00  1.08           C  
ATOM   1572  NH1 ARG A 107      75.102  36.757 -52.655  1.00  1.08           N  
ATOM   1573  NH2 ARG A 107      74.705  38.627 -51.407  1.00  1.08           N  
ATOM   1574  H   ARG A 107      69.496  33.582 -50.572  1.00  1.08           H  
ATOM   1575  HA  ARG A 107      68.299  35.344 -52.582  1.00  1.08           H  
ATOM   1576 1HB  ARG A 107      70.887  33.781 -52.513  1.00  1.08           H  
ATOM   1577 2HB  ARG A 107      70.384  34.747 -53.888  1.00  1.08           H  
ATOM   1578 1HG  ARG A 107      70.385  36.768 -52.511  1.00  1.08           H  
ATOM   1579 2HG  ARG A 107      70.834  35.802 -51.084  1.00  1.08           H  
ATOM   1580 1HD  ARG A 107      72.908  35.146 -52.187  1.00  1.08           H  
ATOM   1581 2HD  ARG A 107      72.456  36.108 -53.612  1.00  1.08           H  
ATOM   1582  HE  ARG A 107      72.348  37.824 -51.408  1.00  1.08           H  
ATOM   1583 1HH1 ARG A 107      74.767  35.919 -53.107  1.00  1.08           H  
ATOM   1584 2HH1 ARG A 107      76.080  37.004 -52.709  1.00  1.08           H  
ATOM   1585 1HH2 ARG A 107      74.063  39.222 -50.901  1.00  1.08           H  
ATOM   1586 2HH2 ARG A 107      75.683  38.873 -51.462  1.00  1.08           H  
ATOM   1587  N   THR A 108      68.650  32.113 -53.309  1.00  1.05           N  
ATOM   1588  CA  THR A 108      68.175  31.060 -54.217  1.00  1.05           C  
ATOM   1589  C   THR A 108      67.815  29.750 -53.519  1.00  1.05           C  
ATOM   1590  O   THR A 108      68.323  29.456 -52.431  1.00  1.05           O  
ATOM   1591  CB  THR A 108      69.222  30.710 -55.305  1.00  1.05           C  
ATOM   1592  OG1 THR A 108      70.399  30.183 -54.678  1.00  1.05           O  
ATOM   1593  CG2 THR A 108      69.584  31.904 -56.170  1.00  1.05           C  
ATOM   1594  H   THR A 108      69.296  31.864 -52.578  1.00  1.05           H  
ATOM   1595  HA  THR A 108      67.282  31.423 -54.706  1.00  1.05           H  
ATOM   1596  HB  THR A 108      68.798  29.938 -55.957  1.00  1.05           H  
ATOM   1597  HG1 THR A 108      70.164  29.394 -54.183  1.00  1.05           H  
ATOM   1598 1HG2 THR A 108      70.304  31.594 -56.926  1.00  1.05           H  
ATOM   1599 2HG2 THR A 108      68.688  32.274 -56.659  1.00  1.05           H  
ATOM   1600 3HG2 THR A 108      70.017  32.688 -55.562  1.00  1.05           H  
ATOM   1601  N   THR A 109      66.994  28.948 -54.206  1.00  1.02           N  
ATOM   1602  CA  THR A 109      66.645  27.588 -53.787  1.00  1.02           C  
ATOM   1603  C   THR A 109      66.667  26.669 -55.021  1.00  1.02           C  
ATOM   1604  O   THR A 109      66.186  27.083 -56.079  1.00  1.02           O  
ATOM   1605  CB  THR A 109      65.247  27.564 -53.143  1.00  1.02           C  
ATOM   1606  OG1 THR A 109      65.239  28.471 -52.057  1.00  1.02           O  
ATOM   1607  CG2 THR A 109      64.874  26.167 -52.617  1.00  1.02           C  
ATOM   1608  H   THR A 109      66.620  29.318 -55.083  1.00  1.02           H  
ATOM   1609  HA  THR A 109      67.376  27.264 -53.051  1.00  1.02           H  
ATOM   1610  HB  THR A 109      64.506  27.870 -53.874  1.00  1.02           H  
ATOM   1611  HG1 THR A 109      64.766  28.057 -51.304  1.00  1.02           H  
ATOM   1612 1HG2 THR A 109      63.895  26.196 -52.163  1.00  1.02           H  
ATOM   1613 2HG2 THR A 109      64.865  25.455 -53.430  1.00  1.02           H  
ATOM   1614 3HG2 THR A 109      65.593  25.856 -51.862  1.00  1.02           H  
ATOM   1615  N   PRO A 110      67.223  25.448 -54.952  1.00  0.98           N  
ATOM   1616  CA  PRO A 110      67.176  24.498 -56.040  1.00  0.98           C  
ATOM   1617  C   PRO A 110      65.766  23.946 -56.255  1.00  0.98           C  
ATOM   1618  O   PRO A 110      65.028  23.732 -55.290  1.00  0.98           O  
ATOM   1619  CB  PRO A 110      68.158  23.414 -55.583  1.00  0.98           C  
ATOM   1620  CG  PRO A 110      68.172  23.513 -54.074  1.00  0.98           C  
ATOM   1621  CD  PRO A 110      67.995  24.991 -53.771  1.00  0.98           C  
ATOM   1622  HA  PRO A 110      67.554  24.987 -56.933  1.00  0.98           H  
ATOM   1623 1HB  PRO A 110      67.821  22.432 -55.947  1.00  0.98           H  
ATOM   1624 2HB  PRO A 110      69.143  23.597 -56.027  1.00  0.98           H  
ATOM   1625 1HG  PRO A 110      67.356  22.905 -53.658  1.00  0.98           H  
ATOM   1626 2HG  PRO A 110      69.110  23.106 -53.675  1.00  0.98           H  
ATOM   1627 1HD  PRO A 110      67.443  25.075 -52.837  1.00  0.98           H  
ATOM   1628 2HD  PRO A 110      68.968  25.503 -53.724  1.00  0.98           H  
ATOM   1629  N   THR A 111      65.446  23.628 -57.507  1.00  0.93           N  
ATOM   1630  CA  THR A 111      64.185  22.975 -57.877  1.00  0.93           C  
ATOM   1631  C   THR A 111      64.380  22.136 -59.123  1.00  0.93           C  
ATOM   1632  O   THR A 111      65.340  22.339 -59.863  1.00  0.93           O  
ATOM   1633  CB  THR A 111      63.065  23.980 -58.171  1.00  0.93           C  
ATOM   1634  OG1 THR A 111      61.813  23.287 -58.292  1.00  0.93           O  
ATOM   1635  CG2 THR A 111      63.357  24.654 -59.476  1.00  0.93           C  
ATOM   1636  H   THR A 111      66.102  23.905 -58.237  1.00  0.93           H  
ATOM   1637  HA  THR A 111      63.874  22.319 -57.064  1.00  0.93           H  
ATOM   1638  HB  THR A 111      62.999  24.718 -57.367  1.00  0.93           H  
ATOM   1639  HG1 THR A 111      61.787  22.816 -59.135  1.00  0.93           H  
ATOM   1640 1HG2 THR A 111      62.568  25.340 -59.701  1.00  0.93           H  
ATOM   1641 2HG2 THR A 111      64.303  25.177 -59.384  1.00  0.93           H  
ATOM   1642 3HG2 THR A 111      63.421  23.916 -60.275  1.00  0.93           H  
ATOM   1643  N   ARG A 112      63.455  21.226 -59.399  1.00  0.87           N  
ATOM   1644  CA  ARG A 112      63.605  20.422 -60.607  1.00  0.87           C  
ATOM   1645  C   ARG A 112      62.344  20.350 -61.448  1.00  0.87           C  
ATOM   1646  O   ARG A 112      61.227  20.528 -60.951  1.00  0.87           O  
ATOM   1647  CB  ARG A 112      64.050  19.005 -60.260  1.00  0.87           C  
ATOM   1648  CG  ARG A 112      63.057  18.170 -59.482  1.00  0.87           C  
ATOM   1649  CD  ARG A 112      63.625  16.830 -59.150  1.00  0.87           C  
ATOM   1650  NE  ARG A 112      62.663  15.986 -58.457  1.00  0.87           N  
ATOM   1651  CZ  ARG A 112      62.934  14.767 -57.949  1.00  0.87           C  
ATOM   1652  NH1 ARG A 112      64.141  14.257 -58.056  1.00  0.87           N  
ATOM   1653  NH2 ARG A 112      61.980  14.084 -57.342  1.00  0.87           N  
ATOM   1654  H   ARG A 112      62.676  21.083 -58.769  1.00  0.87           H  
ATOM   1655  HA  ARG A 112      64.378  20.873 -61.223  1.00  0.87           H  
ATOM   1656 1HB  ARG A 112      64.287  18.471 -61.184  1.00  0.87           H  
ATOM   1657 2HB  ARG A 112      64.965  19.054 -59.675  1.00  0.87           H  
ATOM   1658 1HG  ARG A 112      62.798  18.679 -58.553  1.00  0.87           H  
ATOM   1659 2HG  ARG A 112      62.157  18.023 -60.082  1.00  0.87           H  
ATOM   1660 1HD  ARG A 112      63.924  16.327 -60.070  1.00  0.87           H  
ATOM   1661 2HD  ARG A 112      64.497  16.955 -58.507  1.00  0.87           H  
ATOM   1662  HE  ARG A 112      61.721  16.339 -58.352  1.00  0.87           H  
ATOM   1663 1HH1 ARG A 112      64.874  14.780 -58.520  1.00  0.87           H  
ATOM   1664 2HH1 ARG A 112      64.339  13.344 -57.674  1.00  0.87           H  
ATOM   1665 1HH2 ARG A 112      61.053  14.477 -57.261  1.00  0.87           H  
ATOM   1666 2HH2 ARG A 112      62.176  13.171 -56.961  1.00  0.87           H  
ATOM   1667  N   GLY A 113      62.554  20.055 -62.726  1.00  0.82           N  
ATOM   1668  CA  GLY A 113      61.474  19.880 -63.689  1.00  0.82           C  
ATOM   1669  C   GLY A 113      62.013  19.421 -65.031  1.00  0.82           C  
ATOM   1670  O   GLY A 113      63.198  19.114 -65.154  1.00  0.82           O  
ATOM   1671  H   GLY A 113      63.525  19.967 -63.035  1.00  0.82           H  
ATOM   1672 1HA  GLY A 113      60.750  19.158 -63.311  1.00  0.82           H  
ATOM   1673 2HA  GLY A 113      60.951  20.818 -63.822  1.00  0.82           H  
ATOM   1674  N   ARG A 114      61.146  19.355 -66.030  1.00  0.79           N  
ATOM   1675  CA  ARG A 114      61.563  18.871 -67.348  1.00  0.79           C  
ATOM   1676  C   ARG A 114      61.761  20.019 -68.312  1.00  0.79           C  
ATOM   1677  O   ARG A 114      61.007  20.989 -68.309  1.00  0.79           O  
ATOM   1678  CB  ARG A 114      60.530  17.913 -67.911  1.00  0.79           C  
ATOM   1679  CG  ARG A 114      60.290  16.659 -67.078  1.00  0.79           C  
ATOM   1680  CD  ARG A 114      61.434  15.673 -67.137  1.00  0.79           C  
ATOM   1681  NE  ARG A 114      61.606  15.076 -68.476  1.00  0.79           N  
ATOM   1682  CZ  ARG A 114      60.889  14.040 -68.947  1.00  0.79           C  
ATOM   1683  NH1 ARG A 114      59.935  13.490 -68.221  1.00  0.79           N  
ATOM   1684  NH2 ARG A 114      61.161  13.585 -70.150  1.00  0.79           N  
ATOM   1685  H   ARG A 114      60.187  19.659 -65.857  1.00  0.79           H  
ATOM   1686  HA  ARG A 114      62.510  18.342 -67.251  1.00  0.79           H  
ATOM   1687 1HB  ARG A 114      59.577  18.431 -68.017  1.00  0.79           H  
ATOM   1688 2HB  ARG A 114      60.844  17.596 -68.910  1.00  0.79           H  
ATOM   1689 1HG  ARG A 114      60.151  16.949 -66.035  1.00  0.79           H  
ATOM   1690 2HG  ARG A 114      59.390  16.159 -67.434  1.00  0.79           H  
ATOM   1691 1HD  ARG A 114      62.357  16.189 -66.883  1.00  0.79           H  
ATOM   1692 2HD  ARG A 114      61.269  14.869 -66.424  1.00  0.79           H  
ATOM   1693  HE  ARG A 114      62.344  15.430 -69.104  1.00  0.79           H  
ATOM   1694 1HH1 ARG A 114      59.737  13.846 -67.298  1.00  0.79           H  
ATOM   1695 2HH1 ARG A 114      59.406  12.714 -68.589  1.00  0.79           H  
ATOM   1696 1HH2 ARG A 114      61.923  14.038 -70.673  1.00  0.79           H  
ATOM   1697 2HH2 ARG A 114      60.648  12.811 -70.538  1.00  0.79           H  
ATOM   1698  N   LEU A 115      62.729  19.902 -69.195  1.00  0.77           N  
ATOM   1699  CA  LEU A 115      62.908  20.968 -70.155  1.00  0.77           C  
ATOM   1700  C   LEU A 115      61.955  20.815 -71.332  1.00  0.77           C  
ATOM   1701  O   LEU A 115      61.965  19.816 -72.048  1.00  0.77           O  
ATOM   1702  CB  LEU A 115      64.357  20.995 -70.607  1.00  0.77           C  
ATOM   1703  CG  LEU A 115      64.733  22.075 -71.578  1.00  0.77           C  
ATOM   1704  CD1 LEU A 115      64.543  23.381 -70.961  1.00  0.77           C  
ATOM   1705  CD2 LEU A 115      66.127  21.915 -71.879  1.00  0.77           C  
ATOM   1706  H   LEU A 115      63.368  19.104 -69.180  1.00  0.77           H  
ATOM   1707  HA  LEU A 115      62.694  21.916 -69.666  1.00  0.77           H  
ATOM   1708 1HB  LEU A 115      64.975  21.119 -69.731  1.00  0.77           H  
ATOM   1709 2HB  LEU A 115      64.605  20.027 -71.060  1.00  0.77           H  
ATOM   1710  HG  LEU A 115      64.121  22.015 -72.476  1.00  0.77           H  
ATOM   1711 1HD1 LEU A 115      64.833  24.165 -71.660  1.00  0.77           H  
ATOM   1712 2HD1 LEU A 115      63.523  23.499 -70.702  1.00  0.77           H  
ATOM   1713 3HD1 LEU A 115      65.154  23.432 -70.068  1.00  0.77           H  
ATOM   1714 1HD2 LEU A 115      66.460  22.664 -72.553  1.00  0.77           H  
ATOM   1715 2HD2 LEU A 115      66.663  21.998 -70.952  1.00  0.77           H  
ATOM   1716 3HD2 LEU A 115      66.290  20.970 -72.300  1.00  0.77           H  
ATOM   1717  N   VAL A 116      61.116  21.810 -71.532  1.00  0.78           N  
ATOM   1718  CA  VAL A 116      60.139  21.785 -72.604  1.00  0.78           C  
ATOM   1719  C   VAL A 116      60.801  22.202 -73.907  1.00  0.78           C  
ATOM   1720  O   VAL A 116      60.679  21.527 -74.931  1.00  0.78           O  
ATOM   1721  CB  VAL A 116      58.994  22.761 -72.285  1.00  0.78           C  
ATOM   1722  CG1 VAL A 116      58.026  22.839 -73.435  1.00  0.78           C  
ATOM   1723  CG2 VAL A 116      58.305  22.342 -70.994  1.00  0.78           C  
ATOM   1724  H   VAL A 116      61.156  22.620 -70.925  1.00  0.78           H  
ATOM   1725  HA  VAL A 116      59.746  20.774 -72.706  1.00  0.78           H  
ATOM   1726  HB  VAL A 116      59.409  23.746 -72.160  1.00  0.78           H  
ATOM   1727 1HG1 VAL A 116      57.242  23.557 -73.200  1.00  0.78           H  
ATOM   1728 2HG1 VAL A 116      58.557  23.164 -74.333  1.00  0.78           H  
ATOM   1729 3HG1 VAL A 116      57.584  21.859 -73.608  1.00  0.78           H  
ATOM   1730 1HG2 VAL A 116      57.516  23.052 -70.755  1.00  0.78           H  
ATOM   1731 2HG2 VAL A 116      57.879  21.347 -71.110  1.00  0.78           H  
ATOM   1732 3HG2 VAL A 116      59.041  22.333 -70.186  1.00  0.78           H  
ATOM   1733  N   GLU A 117      61.502  23.329 -73.853  1.00  0.83           N  
ATOM   1734  CA  GLU A 117      62.192  23.851 -75.031  1.00  0.83           C  
ATOM   1735  C   GLU A 117      63.300  24.832 -74.670  1.00  0.83           C  
ATOM   1736  O   GLU A 117      63.365  25.341 -73.550  1.00  0.83           O  
ATOM   1737  CB  GLU A 117      61.213  24.491 -76.039  1.00  0.83           C  
ATOM   1738  CG  GLU A 117      60.452  25.719 -75.570  1.00  0.83           C  
ATOM   1739  CD  GLU A 117      59.483  26.256 -76.611  1.00  0.83           C  
ATOM   1740  OE1 GLU A 117      59.333  25.629 -77.630  1.00  0.83           O  
ATOM   1741  OE2 GLU A 117      58.904  27.300 -76.389  1.00  0.83           O  
ATOM   1742  H   GLU A 117      61.552  23.810 -72.955  1.00  0.83           H  
ATOM   1743  HA  GLU A 117      62.660  23.008 -75.539  1.00  0.83           H  
ATOM   1744 1HB  GLU A 117      61.767  24.784 -76.931  1.00  0.83           H  
ATOM   1745 2HB  GLU A 117      60.478  23.750 -76.349  1.00  0.83           H  
ATOM   1746 1HG  GLU A 117      59.885  25.455 -74.689  1.00  0.83           H  
ATOM   1747 2HG  GLU A 117      61.171  26.491 -75.310  1.00  0.83           H  
ATOM   1748  N   VAL A 118      64.173  25.115 -75.630  1.00  0.91           N  
ATOM   1749  CA  VAL A 118      65.211  26.115 -75.403  1.00  0.91           C  
ATOM   1750  C   VAL A 118      65.031  27.275 -76.368  1.00  0.91           C  
ATOM   1751  O   VAL A 118      64.864  27.079 -77.574  1.00  0.91           O  
ATOM   1752  CB  VAL A 118      66.615  25.507 -75.567  1.00  0.91           C  
ATOM   1753  CG1 VAL A 118      67.692  26.592 -75.337  1.00  0.91           C  
ATOM   1754  CG2 VAL A 118      66.768  24.366 -74.593  1.00  0.91           C  
ATOM   1755  H   VAL A 118      64.099  24.660 -76.530  1.00  0.91           H  
ATOM   1756  HA  VAL A 118      65.122  26.502 -74.386  1.00  0.91           H  
ATOM   1757  HB  VAL A 118      66.736  25.138 -76.584  1.00  0.91           H  
ATOM   1758 1HG1 VAL A 118      68.683  26.157 -75.459  1.00  0.91           H  
ATOM   1759 2HG1 VAL A 118      67.567  27.402 -76.056  1.00  0.91           H  
ATOM   1760 3HG1 VAL A 118      67.594  26.993 -74.328  1.00  0.91           H  
ATOM   1761 1HG2 VAL A 118      67.758  23.914 -74.692  1.00  0.91           H  
ATOM   1762 2HG2 VAL A 118      66.643  24.748 -73.592  1.00  0.91           H  
ATOM   1763 3HG2 VAL A 118      66.012  23.613 -74.789  1.00  0.91           H  
ATOM   1764  N   LEU A 119      65.036  28.479 -75.820  1.00  1.03           N  
ATOM   1765  CA  LEU A 119      64.864  29.695 -76.587  1.00  1.03           C  
ATOM   1766  C   LEU A 119      66.206  30.403 -76.666  1.00  1.03           C  
ATOM   1767  O   LEU A 119      66.986  30.353 -75.715  1.00  1.03           O  
ATOM   1768  CB  LEU A 119      63.856  30.593 -75.875  1.00  1.03           C  
ATOM   1769  CG  LEU A 119      62.505  29.953 -75.567  1.00  1.03           C  
ATOM   1770  CD1 LEU A 119      61.658  30.945 -74.782  1.00  1.03           C  
ATOM   1771  CD2 LEU A 119      61.828  29.520 -76.848  1.00  1.03           C  
ATOM   1772  H   LEU A 119      65.185  28.559 -74.817  1.00  1.03           H  
ATOM   1773  HA  LEU A 119      64.520  29.450 -77.591  1.00  1.03           H  
ATOM   1774 1HB  LEU A 119      64.286  30.898 -74.929  1.00  1.03           H  
ATOM   1775 2HB  LEU A 119      63.688  31.483 -76.478  1.00  1.03           H  
ATOM   1776  HG  LEU A 119      62.659  29.078 -74.944  1.00  1.03           H  
ATOM   1777 1HD1 LEU A 119      60.702  30.488 -74.541  1.00  1.03           H  
ATOM   1778 2HD1 LEU A 119      62.179  31.213 -73.858  1.00  1.03           H  
ATOM   1779 3HD1 LEU A 119      61.493  31.840 -75.379  1.00  1.03           H  
ATOM   1780 1HD2 LEU A 119      60.868  29.053 -76.613  1.00  1.03           H  
ATOM   1781 2HD2 LEU A 119      61.664  30.386 -77.487  1.00  1.03           H  
ATOM   1782 3HD2 LEU A 119      62.459  28.798 -77.371  1.00  1.03           H  
ATOM   1783  N   ARG A 120      66.483  31.098 -77.762  1.00  1.15           N  
ATOM   1784  CA  ARG A 120      67.728  31.866 -77.812  1.00  1.15           C  
ATOM   1785  C   ARG A 120      67.466  33.348 -77.988  1.00  1.15           C  
ATOM   1786  O   ARG A 120      66.790  33.764 -78.929  1.00  1.15           O  
ATOM   1787  CB  ARG A 120      68.655  31.349 -78.899  1.00  1.15           C  
ATOM   1788  CG  ARG A 120      69.952  32.150 -79.059  1.00  1.15           C  
ATOM   1789  CD  ARG A 120      70.968  31.416 -79.870  1.00  1.15           C  
ATOM   1790  NE  ARG A 120      71.506  30.283 -79.118  1.00  1.15           N  
ATOM   1791  CZ  ARG A 120      72.279  29.295 -79.608  1.00  1.15           C  
ATOM   1792  NH1 ARG A 120      72.622  29.277 -80.887  1.00  1.15           N  
ATOM   1793  NH2 ARG A 120      72.696  28.339 -78.786  1.00  1.15           N  
ATOM   1794  H   ARG A 120      65.839  31.110 -78.541  1.00  1.15           H  
ATOM   1795  HA  ARG A 120      68.256  31.740 -76.870  1.00  1.15           H  
ATOM   1796 1HB  ARG A 120      68.938  30.320 -78.669  1.00  1.15           H  
ATOM   1797 2HB  ARG A 120      68.140  31.349 -79.858  1.00  1.15           H  
ATOM   1798 1HG  ARG A 120      69.739  33.105 -79.538  1.00  1.15           H  
ATOM   1799 2HG  ARG A 120      70.378  32.332 -78.064  1.00  1.15           H  
ATOM   1800 1HD  ARG A 120      70.512  31.038 -80.783  1.00  1.15           H  
ATOM   1801 2HD  ARG A 120      71.790  32.085 -80.117  1.00  1.15           H  
ATOM   1802  HE  ARG A 120      71.282  30.243 -78.109  1.00  1.15           H  
ATOM   1803 1HH1 ARG A 120      72.301  30.009 -81.504  1.00  1.15           H  
ATOM   1804 2HH1 ARG A 120      73.203  28.533 -81.244  1.00  1.15           H  
ATOM   1805 1HH2 ARG A 120      72.418  28.368 -77.777  1.00  1.15           H  
ATOM   1806 2HH2 ARG A 120      73.275  27.593 -79.125  1.00  1.15           H  
ATOM   1807  N   ARG A 121      68.012  34.145 -77.074  1.00  1.26           N  
ATOM   1808  CA  ARG A 121      67.840  35.583 -77.100  1.00  1.26           C  
ATOM   1809  C   ARG A 121      69.214  36.227 -77.314  1.00  1.26           C  
ATOM   1810  O   ARG A 121      70.227  35.595 -77.018  1.00  1.26           O  
ATOM   1811  CB  ARG A 121      67.236  36.038 -75.772  1.00  1.26           C  
ATOM   1812  CG  ARG A 121      65.827  35.502 -75.488  1.00  1.26           C  
ATOM   1813  CD  ARG A 121      65.324  35.967 -74.164  1.00  1.26           C  
ATOM   1814  NE  ARG A 121      64.011  35.422 -73.836  1.00  1.26           N  
ATOM   1815  CZ  ARG A 121      62.833  35.958 -74.172  1.00  1.26           C  
ATOM   1816  NH1 ARG A 121      62.757  37.065 -74.878  1.00  1.26           N  
ATOM   1817  NH2 ARG A 121      61.755  35.336 -73.762  1.00  1.26           N  
ATOM   1818  H   ARG A 121      68.545  33.756 -76.293  1.00  1.26           H  
ATOM   1819  HA  ARG A 121      67.159  35.825 -77.908  1.00  1.26           H  
ATOM   1820 1HB  ARG A 121      67.876  35.700 -74.958  1.00  1.26           H  
ATOM   1821 2HB  ARG A 121      67.195  37.117 -75.713  1.00  1.26           H  
ATOM   1822 1HG  ARG A 121      65.140  35.841 -76.265  1.00  1.26           H  
ATOM   1823 2HG  ARG A 121      65.851  34.411 -75.475  1.00  1.26           H  
ATOM   1824 1HD  ARG A 121      66.023  35.650 -73.387  1.00  1.26           H  
ATOM   1825 2HD  ARG A 121      65.252  37.053 -74.164  1.00  1.26           H  
ATOM   1826  HE  ARG A 121      63.954  34.561 -73.288  1.00  1.26           H  
ATOM   1827 1HH1 ARG A 121      63.601  37.528 -75.181  1.00  1.26           H  
ATOM   1828 2HH1 ARG A 121      61.855  37.450 -75.115  1.00  1.26           H  
ATOM   1829 1HH2 ARG A 121      61.887  34.487 -73.199  1.00  1.26           H  
ATOM   1830 2HH2 ARG A 121      60.838  35.691 -73.980  1.00  1.26           H  
ATOM   1831  N   PRO A 122      69.305  37.481 -77.794  1.00  1.32           N  
ATOM   1832  CA  PRO A 122      70.541  38.248 -77.930  1.00  1.32           C  
ATOM   1833  C   PRO A 122      71.361  38.295 -76.636  1.00  1.32           C  
ATOM   1834  O   PRO A 122      72.585  38.424 -76.675  1.00  1.32           O  
ATOM   1835  CB  PRO A 122      70.018  39.638 -78.305  1.00  1.32           C  
ATOM   1836  CG  PRO A 122      68.714  39.369 -79.026  1.00  1.32           C  
ATOM   1837  CD  PRO A 122      68.102  38.188 -78.305  1.00  1.32           C  
ATOM   1838  HA  PRO A 122      71.139  37.821 -78.748  1.00  1.32           H  
ATOM   1839 1HB  PRO A 122      69.890  40.247 -77.391  1.00  1.32           H  
ATOM   1840 2HB  PRO A 122      70.756  40.157 -78.932  1.00  1.32           H  
ATOM   1841 1HG  PRO A 122      68.073  40.265 -78.994  1.00  1.32           H  
ATOM   1842 2HG  PRO A 122      68.910  39.160 -80.089  1.00  1.32           H  
ATOM   1843 1HD  PRO A 122      67.457  38.534 -77.492  1.00  1.32           H  
ATOM   1844 2HD  PRO A 122      67.563  37.587 -79.048  1.00  1.32           H  
ATOM   1845  N   ASP A 123      70.682  38.172 -75.496  1.00  1.32           N  
ATOM   1846  CA  ASP A 123      71.311  38.213 -74.187  1.00  1.32           C  
ATOM   1847  C   ASP A 123      71.690  36.824 -73.638  1.00  1.32           C  
ATOM   1848  O   ASP A 123      72.170  36.721 -72.506  1.00  1.32           O  
ATOM   1849  CB  ASP A 123      70.364  38.894 -73.203  1.00  1.32           C  
ATOM   1850  CG  ASP A 123      70.112  40.356 -73.547  1.00  1.32           C  
ATOM   1851  OD1 ASP A 123      71.035  41.033 -73.931  1.00  1.32           O  
ATOM   1852  OD2 ASP A 123      68.986  40.775 -73.443  1.00  1.32           O  
ATOM   1853  H   ASP A 123      69.682  38.062 -75.530  1.00  1.32           H  
ATOM   1854  HA  ASP A 123      72.224  38.804 -74.267  1.00  1.32           H  
ATOM   1855 1HB  ASP A 123      69.411  38.363 -73.197  1.00  1.32           H  
ATOM   1856 2HB  ASP A 123      70.781  38.834 -72.199  1.00  1.32           H  
ATOM   1857  N   GLY A 124      71.466  35.759 -74.419  1.00  1.26           N  
ATOM   1858  CA  GLY A 124      71.784  34.401 -73.971  1.00  1.26           C  
ATOM   1859  C   GLY A 124      70.604  33.425 -74.056  1.00  1.26           C  
ATOM   1860  O   GLY A 124      69.451  33.818 -74.269  1.00  1.26           O  
ATOM   1861  H   GLY A 124      71.081  35.879 -75.352  1.00  1.26           H  
ATOM   1862 1HA  GLY A 124      72.605  34.018 -74.577  1.00  1.26           H  
ATOM   1863 2HA  GLY A 124      72.146  34.434 -72.945  1.00  1.26           H  
ATOM   1864  N   ASP A 125      70.913  32.133 -73.938  1.00  1.17           N  
ATOM   1865  CA  ASP A 125      69.886  31.093 -73.983  1.00  1.17           C  
ATOM   1866  C   ASP A 125      68.974  31.132 -72.753  1.00  1.17           C  
ATOM   1867  O   ASP A 125      69.415  31.471 -71.644  1.00  1.17           O  
ATOM   1868  CB  ASP A 125      70.505  29.704 -74.151  1.00  1.17           C  
ATOM   1869  CG  ASP A 125      71.110  29.511 -75.555  1.00  1.17           C  
ATOM   1870  OD1 ASP A 125      70.900  30.376 -76.371  1.00  1.17           O  
ATOM   1871  OD2 ASP A 125      71.768  28.525 -75.812  1.00  1.17           O  
ATOM   1872  H   ASP A 125      71.876  31.873 -73.783  1.00  1.17           H  
ATOM   1873  HA  ASP A 125      69.260  31.274 -74.854  1.00  1.17           H  
ATOM   1874 1HB  ASP A 125      71.276  29.549 -73.399  1.00  1.17           H  
ATOM   1875 2HB  ASP A 125      69.729  28.947 -73.993  1.00  1.17           H  
ATOM   1876  N   GLN A 126      67.722  30.735 -72.958  1.00  1.07           N  
ATOM   1877  CA  GLN A 126      66.706  30.655 -71.913  1.00  1.07           C  
ATOM   1878  C   GLN A 126      65.986  29.319 -71.988  1.00  1.07           C  
ATOM   1879  O   GLN A 126      65.665  28.817 -73.067  1.00  1.07           O  
ATOM   1880  CB  GLN A 126      65.709  31.812 -72.048  1.00  1.07           C  
ATOM   1881  CG  GLN A 126      64.640  31.886 -70.978  1.00  1.07           C  
ATOM   1882  CD  GLN A 126      63.761  33.074 -71.199  1.00  1.07           C  
ATOM   1883  OE1 GLN A 126      63.135  33.184 -72.266  1.00  1.07           O  
ATOM   1884  NE2 GLN A 126      63.704  33.988 -70.233  1.00  1.07           N  
ATOM   1885  H   GLN A 126      67.457  30.495 -73.912  1.00  1.07           H  
ATOM   1886  HA  GLN A 126      67.188  30.714 -70.943  1.00  1.07           H  
ATOM   1887 1HB  GLN A 126      66.259  32.753 -72.028  1.00  1.07           H  
ATOM   1888 2HB  GLN A 126      65.217  31.749 -73.009  1.00  1.07           H  
ATOM   1889 1HG  GLN A 126      64.022  30.985 -70.998  1.00  1.07           H  
ATOM   1890 2HG  GLN A 126      65.111  31.993 -70.014  1.00  1.07           H  
ATOM   1891 1HE2 GLN A 126      63.133  34.803 -70.340  1.00  1.07           H  
ATOM   1892 2HE2 GLN A 126      64.229  33.872 -69.390  1.00  1.07           H  
ATOM   1893  N   LEU A 127      65.748  28.720 -70.845  1.00  0.99           N  
ATOM   1894  CA  LEU A 127      65.098  27.433 -70.822  1.00  0.99           C  
ATOM   1895  C   LEU A 127      63.611  27.571 -70.518  1.00  0.99           C  
ATOM   1896  O   LEU A 127      63.213  28.361 -69.661  1.00  0.99           O  
ATOM   1897  CB  LEU A 127      65.751  26.604 -69.721  1.00  0.99           C  
ATOM   1898  CG  LEU A 127      67.255  26.418 -69.811  1.00  0.99           C  
ATOM   1899  CD1 LEU A 127      67.713  25.623 -68.612  1.00  0.99           C  
ATOM   1900  CD2 LEU A 127      67.639  25.732 -71.099  1.00  0.99           C  
ATOM   1901  H   LEU A 127      66.009  29.153 -69.962  1.00  0.99           H  
ATOM   1902  HA  LEU A 127      65.219  26.943 -71.788  1.00  0.99           H  
ATOM   1903 1HB  LEU A 127      65.550  27.100 -68.766  1.00  0.99           H  
ATOM   1904 2HB  LEU A 127      65.296  25.649 -69.695  1.00  0.99           H  
ATOM   1905  HG  LEU A 127      67.728  27.392 -69.775  1.00  0.99           H  
ATOM   1906 1HD1 LEU A 127      68.784  25.526 -68.664  1.00  0.99           H  
ATOM   1907 2HD1 LEU A 127      67.438  26.151 -67.697  1.00  0.99           H  
ATOM   1908 3HD1 LEU A 127      67.246  24.637 -68.621  1.00  0.99           H  
ATOM   1909 1HD2 LEU A 127      68.723  25.618 -71.145  1.00  0.99           H  
ATOM   1910 2HD2 LEU A 127      67.175  24.754 -71.145  1.00  0.99           H  
ATOM   1911 3HD2 LEU A 127      67.301  26.336 -71.939  1.00  0.99           H  
ATOM   1912  N   VAL A 128      62.787  26.759 -71.161  1.00  0.97           N  
ATOM   1913  CA  VAL A 128      61.380  26.714 -70.800  1.00  0.97           C  
ATOM   1914  C   VAL A 128      61.204  25.413 -70.068  1.00  0.97           C  
ATOM   1915  O   VAL A 128      61.367  24.351 -70.669  1.00  0.97           O  
ATOM   1916  CB  VAL A 128      60.490  26.754 -72.029  1.00  0.97           C  
ATOM   1917  CG1 VAL A 128      59.040  26.702 -71.605  1.00  0.97           C  
ATOM   1918  CG2 VAL A 128      60.822  27.965 -72.815  1.00  0.97           C  
ATOM   1919  H   VAL A 128      63.128  26.159 -71.911  1.00  0.97           H  
ATOM   1920  HA  VAL A 128      61.133  27.543 -70.144  1.00  0.97           H  
ATOM   1921  HB  VAL A 128      60.678  25.880 -72.627  1.00  0.97           H  
ATOM   1922 1HG1 VAL A 128      58.403  26.712 -72.490  1.00  0.97           H  
ATOM   1923 2HG1 VAL A 128      58.864  25.791 -71.040  1.00  0.97           H  
ATOM   1924 3HG1 VAL A 128      58.817  27.559 -70.980  1.00  0.97           H  
ATOM   1925 1HG2 VAL A 128      60.201  28.013 -73.711  1.00  0.97           H  
ATOM   1926 2HG2 VAL A 128      60.653  28.817 -72.216  1.00  0.97           H  
ATOM   1927 3HG2 VAL A 128      61.871  27.920 -73.097  1.00  0.97           H  
ATOM   1928  N   VAL A 129      60.926  25.497 -68.778  1.00  1.00           N  
ATOM   1929  CA  VAL A 129      60.930  24.322 -67.925  1.00  1.00           C  
ATOM   1930  C   VAL A 129      59.603  24.056 -67.254  1.00  1.00           C  
ATOM   1931  O   VAL A 129      58.938  24.975 -66.768  1.00  1.00           O  
ATOM   1932  CB  VAL A 129      62.031  24.470 -66.853  1.00  1.00           C  
ATOM   1933  CG1 VAL A 129      62.028  23.245 -65.901  1.00  1.00           C  
ATOM   1934  CG2 VAL A 129      63.392  24.634 -67.557  1.00  1.00           C  
ATOM   1935  H   VAL A 129      60.750  26.419 -68.377  1.00  1.00           H  
ATOM   1936  HA  VAL A 129      61.173  23.459 -68.540  1.00  1.00           H  
ATOM   1937  HB  VAL A 129      61.828  25.356 -66.250  1.00  1.00           H  
ATOM   1938 1HG1 VAL A 129      62.796  23.356 -65.147  1.00  1.00           H  
ATOM   1939 2HG1 VAL A 129      61.065  23.160 -65.407  1.00  1.00           H  
ATOM   1940 3HG1 VAL A 129      62.222  22.343 -66.471  1.00  1.00           H  
ATOM   1941 1HG2 VAL A 129      64.179  24.757 -66.829  1.00  1.00           H  
ATOM   1942 2HG2 VAL A 129      63.592  23.752 -68.155  1.00  1.00           H  
ATOM   1943 3HG2 VAL A 129      63.363  25.512 -68.193  1.00  1.00           H  
ATOM   1944  N   ARG A 130      59.186  22.795 -67.282  1.00  1.09           N  
ATOM   1945  CA  ARG A 130      57.963  22.393 -66.628  1.00  1.09           C  
ATOM   1946  C   ARG A 130      58.240  21.874 -65.229  1.00  1.09           C  
ATOM   1947  O   ARG A 130      58.823  20.798 -65.040  1.00  1.09           O  
ATOM   1948  CB  ARG A 130      57.220  21.326 -67.410  1.00  1.09           C  
ATOM   1949  CG  ARG A 130      55.948  20.849 -66.712  1.00  1.09           C  
ATOM   1950  CD  ARG A 130      54.866  21.864 -66.788  1.00  1.09           C  
ATOM   1951  NE  ARG A 130      53.693  21.472 -66.017  1.00  1.09           N  
ATOM   1952  CZ  ARG A 130      52.531  22.158 -65.970  1.00  1.09           C  
ATOM   1953  NH1 ARG A 130      52.370  23.256 -66.686  1.00  1.09           N  
ATOM   1954  NH2 ARG A 130      51.543  21.723 -65.203  1.00  1.09           N  
ATOM   1955  H   ARG A 130      59.770  22.093 -67.720  1.00  1.09           H  
ATOM   1956  HA  ARG A 130      57.311  23.257 -66.540  1.00  1.09           H  
ATOM   1957 1HB  ARG A 130      56.931  21.724 -68.378  1.00  1.09           H  
ATOM   1958 2HB  ARG A 130      57.871  20.468 -67.580  1.00  1.09           H  
ATOM   1959 1HG  ARG A 130      55.595  19.931 -67.178  1.00  1.09           H  
ATOM   1960 2HG  ARG A 130      56.158  20.668 -65.657  1.00  1.09           H  
ATOM   1961 1HD  ARG A 130      55.232  22.806 -66.392  1.00  1.09           H  
ATOM   1962 2HD  ARG A 130      54.566  21.995 -67.823  1.00  1.09           H  
ATOM   1963  HE  ARG A 130      53.772  20.640 -65.445  1.00  1.09           H  
ATOM   1964 1HH1 ARG A 130      53.123  23.594 -67.297  1.00  1.09           H  
ATOM   1965 2HH1 ARG A 130      51.496  23.758 -66.645  1.00  1.09           H  
ATOM   1966 1HH2 ARG A 130      51.666  20.880 -64.650  1.00  1.09           H  
ATOM   1967 2HH2 ARG A 130      50.672  22.230 -65.162  1.00  1.09           H  
ATOM   1968  N   LEU A 131      57.824  22.662 -64.257  1.00  1.20           N  
ATOM   1969  CA  LEU A 131      57.978  22.365 -62.852  1.00  1.20           C  
ATOM   1970  C   LEU A 131      56.640  21.689 -62.567  1.00  1.20           C  
ATOM   1971  O   LEU A 131      55.681  21.984 -63.274  1.00  1.20           O  
ATOM   1972  CB  LEU A 131      58.229  23.668 -62.071  1.00  1.20           C  
ATOM   1973  CG  LEU A 131      59.488  24.482 -62.536  1.00  1.20           C  
ATOM   1974  CD1 LEU A 131      59.567  25.816 -61.791  1.00  1.20           C  
ATOM   1975  CD2 LEU A 131      60.741  23.656 -62.274  1.00  1.20           C  
ATOM   1976  H   LEU A 131      57.343  23.524 -64.507  1.00  1.20           H  
ATOM   1977  HA  LEU A 131      58.805  21.674 -62.709  1.00  1.20           H  
ATOM   1978 1HB  LEU A 131      57.375  24.298 -62.195  1.00  1.20           H  
ATOM   1979 2HB  LEU A 131      58.353  23.451 -61.021  1.00  1.20           H  
ATOM   1980  HG  LEU A 131      59.404  24.695 -63.607  1.00  1.20           H  
ATOM   1981 1HD1 LEU A 131      60.439  26.366 -62.139  1.00  1.20           H  
ATOM   1982 2HD1 LEU A 131      58.669  26.399 -61.992  1.00  1.20           H  
ATOM   1983 3HD1 LEU A 131      59.653  25.638 -60.718  1.00  1.20           H  
ATOM   1984 1HD2 LEU A 131      61.616  24.205 -62.603  1.00  1.20           H  
ATOM   1985 2HD2 LEU A 131      60.826  23.443 -61.208  1.00  1.20           H  
ATOM   1986 3HD2 LEU A 131      60.672  22.734 -62.813  1.00  1.20           H  
ATOM   1987  N   PRO A 132      56.476  20.854 -61.547  1.00  1.31           N  
ATOM   1988  CA  PRO A 132      55.266  20.070 -61.312  1.00  1.31           C  
ATOM   1989  C   PRO A 132      53.915  20.785 -61.503  1.00  1.31           C  
ATOM   1990  O   PRO A 132      52.949  20.159 -61.931  1.00  1.31           O  
ATOM   1991  CB  PRO A 132      55.466  19.628 -59.864  1.00  1.31           C  
ATOM   1992  CG  PRO A 132      56.978  19.553 -59.699  1.00  1.31           C  
ATOM   1993  CD  PRO A 132      57.516  20.712 -60.506  1.00  1.31           C  
ATOM   1994  HA  PRO A 132      55.307  19.186 -61.981  1.00  1.31           H  
ATOM   1995 1HB  PRO A 132      54.994  20.361 -59.185  1.00  1.31           H  
ATOM   1996 2HB  PRO A 132      54.966  18.669 -59.689  1.00  1.31           H  
ATOM   1997 1HG  PRO A 132      57.251  19.612 -58.636  1.00  1.31           H  
ATOM   1998 2HG  PRO A 132      57.346  18.579 -60.065  1.00  1.31           H  
ATOM   1999 1HD  PRO A 132      57.576  21.609 -59.877  1.00  1.31           H  
ATOM   2000 2HD  PRO A 132      58.492  20.434 -60.933  1.00  1.31           H  
ATOM   2001  N   GLU A 133      53.834  22.080 -61.176  1.00  1.37           N  
ATOM   2002  CA  GLU A 133      52.569  22.807 -61.321  1.00  1.37           C  
ATOM   2003  C   GLU A 133      52.610  23.995 -62.302  1.00  1.37           C  
ATOM   2004  O   GLU A 133      51.625  24.729 -62.417  1.00  1.37           O  
ATOM   2005  CB  GLU A 133      52.111  23.313 -59.948  1.00  1.37           C  
ATOM   2006  CG  GLU A 133      51.824  22.207 -58.928  1.00  1.37           C  
ATOM   2007  CD  GLU A 133      51.343  22.733 -57.588  1.00  1.37           C  
ATOM   2008  OE1 GLU A 133      51.242  23.928 -57.435  1.00  1.37           O  
ATOM   2009  OE2 GLU A 133      51.079  21.933 -56.720  1.00  1.37           O  
ATOM   2010  H   GLU A 133      54.642  22.567 -60.831  1.00  1.37           H  
ATOM   2011  HA  GLU A 133      51.820  22.111 -61.693  1.00  1.37           H  
ATOM   2012 1HB  GLU A 133      52.880  23.963 -59.532  1.00  1.37           H  
ATOM   2013 2HB  GLU A 133      51.206  23.909 -60.066  1.00  1.37           H  
ATOM   2014 1HG  GLU A 133      51.069  21.536 -59.339  1.00  1.37           H  
ATOM   2015 2HG  GLU A 133      52.734  21.631 -58.777  1.00  1.37           H  
ATOM   2016  N   VAL A 134      53.758  24.245 -62.933  1.00  1.35           N  
ATOM   2017  CA  VAL A 134      53.899  25.443 -63.776  1.00  1.35           C  
ATOM   2018  C   VAL A 134      54.943  25.349 -64.893  1.00  1.35           C  
ATOM   2019  O   VAL A 134      56.007  24.759 -64.714  1.00  1.35           O  
ATOM   2020  CB  VAL A 134      54.215  26.638 -62.847  1.00  1.35           C  
ATOM   2021  CG1 VAL A 134      55.507  26.382 -62.138  1.00  1.35           C  
ATOM   2022  CG2 VAL A 134      54.328  27.946 -63.630  1.00  1.35           C  
ATOM   2023  H   VAL A 134      54.517  23.572 -62.863  1.00  1.35           H  
ATOM   2024  HA  VAL A 134      52.933  25.628 -64.245  1.00  1.35           H  
ATOM   2025  HB  VAL A 134      53.420  26.726 -62.107  1.00  1.35           H  
ATOM   2026 1HG1 VAL A 134      55.718  27.198 -61.466  1.00  1.35           H  
ATOM   2027 2HG1 VAL A 134      55.425  25.461 -61.567  1.00  1.35           H  
ATOM   2028 3HG1 VAL A 134      56.303  26.295 -62.877  1.00  1.35           H  
ATOM   2029 1HG2 VAL A 134      54.535  28.743 -62.942  1.00  1.35           H  
ATOM   2030 2HG2 VAL A 134      55.132  27.897 -64.346  1.00  1.35           H  
ATOM   2031 3HG2 VAL A 134      53.391  28.151 -64.144  1.00  1.35           H  
ATOM   2032  N   THR A 135      54.671  25.990 -66.030  1.00  1.26           N  
ATOM   2033  CA  THR A 135      55.672  26.059 -67.092  1.00  1.26           C  
ATOM   2034  C   THR A 135      56.277  27.454 -67.038  1.00  1.26           C  
ATOM   2035  O   THR A 135      55.538  28.441 -66.972  1.00  1.26           O  
ATOM   2036  CB  THR A 135      55.090  25.797 -68.498  1.00  1.26           C  
ATOM   2037  OG1 THR A 135      54.494  24.479 -68.563  1.00  1.26           O  
ATOM   2038  CG2 THR A 135      56.235  25.860 -69.534  1.00  1.26           C  
ATOM   2039  H   THR A 135      53.781  26.454 -66.143  1.00  1.26           H  
ATOM   2040  HA  THR A 135      56.463  25.343 -66.899  1.00  1.26           H  
ATOM   2041  HB  THR A 135      54.337  26.547 -68.738  1.00  1.26           H  
ATOM   2042  HG1 THR A 135      54.232  24.302 -69.478  1.00  1.26           H  
ATOM   2043 1HG2 THR A 135      55.840  25.669 -70.529  1.00  1.26           H  
ATOM   2044 2HG2 THR A 135      56.696  26.844 -69.515  1.00  1.26           H  
ATOM   2045 3HG2 THR A 135      56.986  25.104 -69.289  1.00  1.26           H  
ATOM   2046  N   ALA A 136      57.604  27.555 -67.055  1.00  1.14           N  
ATOM   2047  CA  ALA A 136      58.197  28.877 -66.939  1.00  1.14           C  
ATOM   2048  C   ALA A 136      59.486  29.081 -67.713  1.00  1.14           C  
ATOM   2049  O   ALA A 136      60.245  28.150 -67.975  1.00  1.14           O  
ATOM   2050  CB  ALA A 136      58.466  29.144 -65.480  1.00  1.14           C  
ATOM   2051  H   ALA A 136      58.175  26.710 -67.089  1.00  1.14           H  
ATOM   2052  HA  ALA A 136      57.474  29.600 -67.314  1.00  1.14           H  
ATOM   2053 1HB  ALA A 136      58.860  30.152 -65.356  1.00  1.14           H  
ATOM   2054 2HB  ALA A 136      57.526  29.044 -64.944  1.00  1.14           H  
ATOM   2055 3HB  ALA A 136      59.186  28.419 -65.102  1.00  1.14           H  
ATOM   2056  N   ARG A 137      59.733  30.348 -68.048  1.00  1.02           N  
ATOM   2057  CA  ARG A 137      60.945  30.785 -68.735  1.00  1.02           C  
ATOM   2058  C   ARG A 137      62.036  31.201 -67.750  1.00  1.02           C  
ATOM   2059  O   ARG A 137      61.906  32.195 -67.030  1.00  1.02           O  
ATOM   2060  CB  ARG A 137      60.622  31.935 -69.671  1.00  1.02           C  
ATOM   2061  CG  ARG A 137      60.223  31.525 -71.071  1.00  1.02           C  
ATOM   2062  CD  ARG A 137      58.889  30.845 -71.111  1.00  1.02           C  
ATOM   2063  NE  ARG A 137      58.481  30.513 -72.476  1.00  1.02           N  
ATOM   2064  CZ  ARG A 137      57.380  29.798 -72.803  1.00  1.02           C  
ATOM   2065  NH1 ARG A 137      56.565  29.371 -71.863  1.00  1.02           N  
ATOM   2066  NH2 ARG A 137      57.112  29.515 -74.067  1.00  1.02           N  
ATOM   2067  H   ARG A 137      59.048  31.050 -67.809  1.00  1.02           H  
ATOM   2068  HA  ARG A 137      61.321  29.956 -69.334  1.00  1.02           H  
ATOM   2069 1HB  ARG A 137      59.799  32.511 -69.258  1.00  1.02           H  
ATOM   2070 2HB  ARG A 137      61.460  32.590 -69.734  1.00  1.02           H  
ATOM   2071 1HG  ARG A 137      60.176  32.412 -71.704  1.00  1.02           H  
ATOM   2072 2HG  ARG A 137      60.987  30.862 -71.456  1.00  1.02           H  
ATOM   2073 1HD  ARG A 137      58.940  29.923 -70.540  1.00  1.02           H  
ATOM   2074 2HD  ARG A 137      58.133  31.497 -70.677  1.00  1.02           H  
ATOM   2075  HE  ARG A 137      59.082  30.817 -73.232  1.00  1.02           H  
ATOM   2076 1HH1 ARG A 137      56.752  29.584 -70.896  1.00  1.02           H  
ATOM   2077 2HH1 ARG A 137      55.744  28.839 -72.113  1.00  1.02           H  
ATOM   2078 1HH2 ARG A 137      57.724  29.825 -74.811  1.00  1.02           H  
ATOM   2079 2HH2 ARG A 137      56.292  28.976 -74.298  1.00  1.02           H  
ATOM   2080  N   VAL A 138      63.083  30.391 -67.692  1.00  0.94           N  
ATOM   2081  CA  VAL A 138      64.184  30.554 -66.761  1.00  0.94           C  
ATOM   2082  C   VAL A 138      65.513  30.692 -67.523  1.00  0.94           C  
ATOM   2083  O   VAL A 138      65.857  29.792 -68.282  1.00  0.94           O  
ATOM   2084  CB  VAL A 138      64.250  29.333 -65.830  1.00  0.94           C  
ATOM   2085  CG1 VAL A 138      65.413  29.496 -64.885  1.00  0.94           C  
ATOM   2086  CG2 VAL A 138      62.908  29.189 -65.077  1.00  0.94           C  
ATOM   2087  H   VAL A 138      63.110  29.604 -68.338  1.00  0.94           H  
ATOM   2088  HA  VAL A 138      63.979  31.420 -66.148  1.00  0.94           H  
ATOM   2089  HB  VAL A 138      64.431  28.434 -66.423  1.00  0.94           H  
ATOM   2090 1HG1 VAL A 138      65.494  28.645 -64.232  1.00  0.94           H  
ATOM   2091 2HG1 VAL A 138      66.320  29.587 -65.473  1.00  0.94           H  
ATOM   2092 3HG1 VAL A 138      65.272  30.393 -64.286  1.00  0.94           H  
ATOM   2093 1HG2 VAL A 138      62.938  28.331 -64.424  1.00  0.94           H  
ATOM   2094 2HG2 VAL A 138      62.730  30.083 -64.487  1.00  0.94           H  
ATOM   2095 3HG2 VAL A 138      62.097  29.057 -65.795  1.00  0.94           H  
ATOM   2096  N   PRO A 139      66.304  31.760 -67.342  1.00  0.89           N  
ATOM   2097  CA  PRO A 139      67.568  31.961 -68.035  1.00  0.89           C  
ATOM   2098  C   PRO A 139      68.447  30.741 -67.837  1.00  0.89           C  
ATOM   2099  O   PRO A 139      68.511  30.187 -66.739  1.00  0.89           O  
ATOM   2100  CB  PRO A 139      68.147  33.181 -67.306  1.00  0.89           C  
ATOM   2101  CG  PRO A 139      66.925  33.943 -66.835  1.00  0.89           C  
ATOM   2102  CD  PRO A 139      65.918  32.868 -66.448  1.00  0.89           C  
ATOM   2103  HA  PRO A 139      67.399  32.168 -69.097  1.00  0.89           H  
ATOM   2104 1HB  PRO A 139      68.795  32.857 -66.482  1.00  0.89           H  
ATOM   2105 2HB  PRO A 139      68.780  33.763 -67.998  1.00  0.89           H  
ATOM   2106 1HG  PRO A 139      67.191  34.593 -65.984  1.00  0.89           H  
ATOM   2107 2HG  PRO A 139      66.556  34.603 -67.632  1.00  0.89           H  
ATOM   2108 1HD  PRO A 139      66.021  32.583 -65.392  1.00  0.89           H  
ATOM   2109 2HD  PRO A 139      64.917  33.253 -66.694  1.00  0.89           H  
ATOM   2110  N   ALA A 140      69.178  30.342 -68.881  1.00  0.88           N  
ATOM   2111  CA  ALA A 140      70.046  29.163 -68.792  1.00  0.88           C  
ATOM   2112  C   ALA A 140      71.112  29.345 -67.712  1.00  0.88           C  
ATOM   2113  O   ALA A 140      71.621  28.373 -67.161  1.00  0.88           O  
ATOM   2114  CB  ALA A 140      70.680  28.868 -70.134  1.00  0.88           C  
ATOM   2115  H   ALA A 140      69.128  30.835 -69.777  1.00  0.88           H  
ATOM   2116  HA  ALA A 140      69.432  28.314 -68.502  1.00  0.88           H  
ATOM   2117 1HB  ALA A 140      71.294  27.971 -70.060  1.00  0.88           H  
ATOM   2118 2HB  ALA A 140      69.891  28.712 -70.875  1.00  0.88           H  
ATOM   2119 3HB  ALA A 140      71.300  29.712 -70.438  1.00  0.88           H  
ATOM   2120  N   ASP A 141      71.428  30.597 -67.379  1.00  0.90           N  
ATOM   2121  CA  ASP A 141      72.405  30.935 -66.347  1.00  0.90           C  
ATOM   2122  C   ASP A 141      71.999  30.381 -64.972  1.00  0.90           C  
ATOM   2123  O   ASP A 141      72.837  30.235 -64.081  1.00  0.90           O  
ATOM   2124  CB  ASP A 141      72.555  32.456 -66.231  1.00  0.90           C  
ATOM   2125  CG  ASP A 141      73.281  33.115 -67.412  1.00  0.90           C  
ATOM   2126  OD1 ASP A 141      73.874  32.424 -68.208  1.00  0.90           O  
ATOM   2127  OD2 ASP A 141      73.225  34.319 -67.498  1.00  0.90           O  
ATOM   2128  H   ASP A 141      70.961  31.344 -67.870  1.00  0.90           H  
ATOM   2129  HA  ASP A 141      73.366  30.501 -66.624  1.00  0.90           H  
ATOM   2130 1HB  ASP A 141      71.566  32.908 -66.135  1.00  0.90           H  
ATOM   2131 2HB  ASP A 141      73.104  32.688 -65.319  1.00  0.90           H  
ATOM   2132  N   ARG A 142      70.702  30.110 -64.784  1.00  0.97           N  
ATOM   2133  CA  ARG A 142      70.174  29.599 -63.526  1.00  0.97           C  
ATOM   2134  C   ARG A 142      70.267  28.074 -63.467  1.00  0.97           C  
ATOM   2135  O   ARG A 142      69.895  27.454 -62.474  1.00  0.97           O  
ATOM   2136  CB  ARG A 142      68.720  29.990 -63.362  1.00  0.97           C  
ATOM   2137  CG  ARG A 142      68.428  31.498 -63.291  1.00  0.97           C  
ATOM   2138  CD  ARG A 142      68.926  32.123 -62.035  1.00  0.97           C  
ATOM   2139  NE  ARG A 142      68.531  33.525 -61.924  1.00  0.97           N  
ATOM   2140  CZ  ARG A 142      69.271  34.595 -62.251  1.00  0.97           C  
ATOM   2141  NH1 ARG A 142      70.497  34.474 -62.718  1.00  0.97           N  
ATOM   2142  NH2 ARG A 142      68.724  35.776 -62.081  1.00  0.97           N  
ATOM   2143  H   ARG A 142      70.043  30.229 -65.552  1.00  0.97           H  
ATOM   2144  HA  ARG A 142      70.755  30.021 -62.706  1.00  0.97           H  
ATOM   2145 1HB  ARG A 142      68.173  29.584 -64.192  1.00  0.97           H  
ATOM   2146 2HB  ARG A 142      68.322  29.535 -62.453  1.00  0.97           H  
ATOM   2147 1HG  ARG A 142      68.906  31.991 -64.136  1.00  0.97           H  
ATOM   2148 2HG  ARG A 142      67.351  31.660 -63.344  1.00  0.97           H  
ATOM   2149 1HD  ARG A 142      68.511  31.594 -61.185  1.00  0.97           H  
ATOM   2150 2HD  ARG A 142      70.013  32.066 -62.003  1.00  0.97           H  
ATOM   2151  HE  ARG A 142      67.589  33.734 -61.574  1.00  0.97           H  
ATOM   2152 1HH1 ARG A 142      70.902  33.556 -62.831  1.00  0.97           H  
ATOM   2153 2HH1 ARG A 142      71.033  35.297 -62.955  1.00  0.97           H  
ATOM   2154 1HH2 ARG A 142      67.762  35.801 -61.704  1.00  0.97           H  
ATOM   2155 2HH2 ARG A 142      69.227  36.618 -62.305  1.00  0.97           H  
ATOM   2156  N   LEU A 143      70.721  27.440 -64.538  1.00  1.12           N  
ATOM   2157  CA  LEU A 143      70.798  25.989 -64.545  1.00  1.12           C  
ATOM   2158  C   LEU A 143      72.015  25.481 -63.782  1.00  1.12           C  
ATOM   2159  O   LEU A 143      73.149  25.877 -64.049  1.00  1.12           O  
ATOM   2160  CB  LEU A 143      70.834  25.477 -65.975  1.00  1.12           C  
ATOM   2161  CG  LEU A 143      70.915  23.990 -66.111  1.00  1.12           C  
ATOM   2162  CD1 LEU A 143      69.701  23.366 -65.585  1.00  1.12           C  
ATOM   2163  CD2 LEU A 143      71.053  23.646 -67.481  1.00  1.12           C  
ATOM   2164  H   LEU A 143      71.034  27.950 -65.363  1.00  1.12           H  
ATOM   2165  HA  LEU A 143      69.910  25.594 -64.059  1.00  1.12           H  
ATOM   2166 1HB  LEU A 143      69.946  25.830 -66.491  1.00  1.12           H  
ATOM   2167 2HB  LEU A 143      71.710  25.904 -66.468  1.00  1.12           H  
ATOM   2168  HG  LEU A 143      71.765  23.636 -65.565  1.00  1.12           H  
ATOM   2169 1HD1 LEU A 143      69.772  22.281 -65.683  1.00  1.12           H  
ATOM   2170 2HD1 LEU A 143      69.594  23.629 -64.562  1.00  1.12           H  
ATOM   2171 3HD1 LEU A 143      68.846  23.735 -66.147  1.00  1.12           H  
ATOM   2172 1HD2 LEU A 143      71.124  22.562 -67.557  1.00  1.12           H  
ATOM   2173 2HD2 LEU A 143      70.205  23.997 -68.015  1.00  1.12           H  
ATOM   2174 3HD2 LEU A 143      71.925  24.105 -67.877  1.00  1.12           H  
ATOM   2175  N   LEU A 144      71.779  24.594 -62.820  1.00  1.36           N  
ATOM   2176  CA  LEU A 144      72.844  24.035 -61.991  1.00  1.36           C  
ATOM   2177  C   LEU A 144      73.811  23.118 -62.751  1.00  1.36           C  
ATOM   2178  O   LEU A 144      74.992  23.039 -62.408  1.00  1.36           O  
ATOM   2179  CB  LEU A 144      72.204  23.294 -60.813  1.00  1.36           C  
ATOM   2180  CG  LEU A 144      71.502  24.214 -59.789  1.00  1.36           C  
ATOM   2181  CD1 LEU A 144      70.662  23.411 -58.827  1.00  1.36           C  
ATOM   2182  CD2 LEU A 144      72.576  24.959 -59.020  1.00  1.36           C  
ATOM   2183  H   LEU A 144      70.822  24.280 -62.644  1.00  1.36           H  
ATOM   2184  HA  LEU A 144      73.421  24.868 -61.592  1.00  1.36           H  
ATOM   2185 1HB  LEU A 144      71.480  22.577 -61.191  1.00  1.36           H  
ATOM   2186 2HB  LEU A 144      72.983  22.743 -60.289  1.00  1.36           H  
ATOM   2187  HG  LEU A 144      70.849  24.917 -60.308  1.00  1.36           H  
ATOM   2188 1HD1 LEU A 144      70.190  24.090 -58.120  1.00  1.36           H  
ATOM   2189 2HD1 LEU A 144      69.895  22.879 -59.379  1.00  1.36           H  
ATOM   2190 3HD1 LEU A 144      71.287  22.700 -58.295  1.00  1.36           H  
ATOM   2191 1HD2 LEU A 144      72.122  25.607 -58.281  1.00  1.36           H  
ATOM   2192 2HD2 LEU A 144      73.218  24.240 -58.510  1.00  1.36           H  
ATOM   2193 3HD2 LEU A 144      73.172  25.552 -59.712  1.00  1.36           H  
ATOM   2194  N   SER A 145      73.316  22.414 -63.766  1.00  1.67           N  
ATOM   2195  CA  SER A 145      74.141  21.466 -64.511  1.00  1.67           C  
ATOM   2196  C   SER A 145      74.046  21.554 -66.049  1.00  1.67           C  
ATOM   2197  O   SER A 145      73.578  20.607 -66.684  1.00  1.67           O  
ATOM   2198  CB  SER A 145      73.788  20.061 -64.077  1.00  1.67           C  
ATOM   2199  OG  SER A 145      74.049  19.887 -62.713  1.00  1.67           O  
ATOM   2200  H   SER A 145      72.344  22.534 -64.009  1.00  1.67           H  
ATOM   2201  HA  SER A 145      75.177  21.632 -64.224  1.00  1.67           H  
ATOM   2202 1HB  SER A 145      72.733  19.874 -64.276  1.00  1.67           H  
ATOM   2203 2HB  SER A 145      74.368  19.343 -64.658  1.00  1.67           H  
ATOM   2204  HG  SER A 145      74.978  20.119 -62.593  1.00  1.67           H  
ATOM   2205  N   PRO A 146      74.550  22.622 -66.699  1.00  1.96           N  
ATOM   2206  CA  PRO A 146      74.471  22.853 -68.144  1.00  1.96           C  
ATOM   2207  C   PRO A 146      75.466  22.021 -68.935  1.00  1.96           C  
ATOM   2208  O   PRO A 146      76.280  22.536 -69.698  1.00  1.96           O  
ATOM   2209  CB  PRO A 146      74.824  24.342 -68.241  1.00  1.96           C  
ATOM   2210  CG  PRO A 146      75.785  24.570 -67.087  1.00  1.96           C  
ATOM   2211  CD  PRO A 146      75.251  23.688 -65.958  1.00  1.96           C  
ATOM   2212  HA  PRO A 146      73.461  22.642 -68.496  1.00  1.96           H  
ATOM   2213 1HB  PRO A 146      75.281  24.540 -69.222  1.00  1.96           H  
ATOM   2214 2HB  PRO A 146      73.932  24.966 -68.178  1.00  1.96           H  
ATOM   2215 1HG  PRO A 146      76.808  24.307 -67.384  1.00  1.96           H  
ATOM   2216 2HG  PRO A 146      75.795  25.638 -66.812  1.00  1.96           H  
ATOM   2217 1HD  PRO A 146      76.090  23.294 -65.371  1.00  1.96           H  
ATOM   2218 2HD  PRO A 146      74.552  24.264 -65.348  1.00  1.96           H  
ATOM   2219  N   SER A 147      75.371  20.709 -68.802  1.00  2.10           N  
ATOM   2220  CA  SER A 147      76.335  19.824 -69.446  1.00  2.10           C  
ATOM   2221  C   SER A 147      75.988  19.432 -70.878  1.00  2.10           C  
ATOM   2222  O   SER A 147      75.841  18.243 -71.154  1.00  2.10           O  
ATOM   2223  CB  SER A 147      76.504  18.576 -68.605  1.00  2.10           C  
ATOM   2224  OG  SER A 147      77.064  18.886 -67.355  1.00  2.10           O  
ATOM   2225  H   SER A 147      74.641  20.336 -68.199  1.00  2.10           H  
ATOM   2226  HA  SER A 147      77.293  20.344 -69.472  1.00  2.10           H  
ATOM   2227 1HB  SER A 147      75.536  18.100 -68.466  1.00  2.10           H  
ATOM   2228 2HB  SER A 147      77.145  17.874 -69.130  1.00  2.10           H  
ATOM   2229  HG  SER A 147      77.902  19.312 -67.542  1.00  2.10           H  
ATOM   2230  N   VAL A 148      75.895  20.468 -71.743  1.00  2.00           N  
ATOM   2231  CA  VAL A 148      75.654  20.526 -73.221  1.00  2.00           C  
ATOM   2232  C   VAL A 148      74.942  21.929 -73.385  1.00  2.00           C  
ATOM   2233  O   VAL A 148      75.644  22.931 -73.276  1.00  2.00           O  
ATOM   2234  CB  VAL A 148      74.965  19.152 -73.689  1.00  2.00           C  
ATOM   2235  CG1 VAL A 148      73.488  18.939 -73.045  1.00  2.00           C  
ATOM   2236  CG2 VAL A 148      75.033  18.924 -75.233  1.00  2.00           C  
ATOM   2237  H   VAL A 148      76.051  21.366 -71.275  1.00  2.00           H  
ATOM   2238  HA  VAL A 148      76.611  20.577 -73.738  1.00  2.00           H  
ATOM   2239  HB  VAL A 148      75.568  18.359 -73.332  1.00  2.00           H  
ATOM   2240 1HG1 VAL A 148      73.128  17.946 -73.335  1.00  2.00           H  
ATOM   2241 2HG1 VAL A 148      73.539  18.984 -71.967  1.00  2.00           H  
ATOM   2242 3HG1 VAL A 148      72.774  19.634 -73.345  1.00  2.00           H  
ATOM   2243 1HG2 VAL A 148      74.652  17.925 -75.440  1.00  2.00           H  
ATOM   2244 2HG2 VAL A 148      74.493  19.577 -75.800  1.00  2.00           H  
ATOM   2245 3HG2 VAL A 148      76.079  18.989 -75.542  1.00  2.00           H  
ATOM   2246  N   PRO A 149      73.633  22.076 -73.684  1.00  1.70           N  
ATOM   2247  CA  PRO A 149      72.810  23.179 -73.230  1.00  1.70           C  
ATOM   2248  C   PRO A 149      72.246  22.769 -71.881  1.00  1.70           C  
ATOM   2249  O   PRO A 149      72.776  23.207 -70.854  1.00  1.70           O  
ATOM   2250  CB  PRO A 149      71.744  23.344 -74.318  1.00  1.70           C  
ATOM   2251  CG  PRO A 149      72.380  22.798 -75.525  1.00  1.70           C  
ATOM   2252  CD  PRO A 149      73.209  21.641 -75.038  1.00  1.70           C  
ATOM   2253  HA  PRO A 149      73.427  24.083 -73.132  1.00  1.70           H  
ATOM   2254 1HB  PRO A 149      70.819  22.842 -74.053  1.00  1.70           H  
ATOM   2255 2HB  PRO A 149      71.500  24.411 -74.427  1.00  1.70           H  
ATOM   2256 1HG  PRO A 149      71.610  22.491 -76.245  1.00  1.70           H  
ATOM   2257 2HG  PRO A 149      72.984  23.576 -76.016  1.00  1.70           H  
ATOM   2258 1HD  PRO A 149      72.601  20.746 -75.074  1.00  1.70           H  
ATOM   2259 2HD  PRO A 149      74.078  21.616 -75.689  1.00  1.70           H  
ATOM   2260  N   PRO A 150      71.332  21.767 -71.904  1.00  1.35           N  
ATOM   2261  CA  PRO A 150      70.284  20.708 -71.662  1.00  1.35           C  
ATOM   2262  C   PRO A 150      69.367  20.579 -72.862  1.00  1.35           C  
ATOM   2263  O   PRO A 150      68.819  21.568 -73.355  1.00  1.35           O  
ATOM   2264  CB  PRO A 150      69.433  21.034 -70.459  1.00  1.35           C  
ATOM   2265  CG  PRO A 150      69.480  22.297 -70.378  1.00  1.35           C  
ATOM   2266  CD  PRO A 150      70.852  22.545 -70.637  1.00  1.35           C  
ATOM   2267  HA  PRO A 150      70.794  19.746 -71.491  1.00  1.35           H  
ATOM   2268 1HB  PRO A 150      68.428  20.611 -70.595  1.00  1.35           H  
ATOM   2269 2HB  PRO A 150      69.851  20.542 -69.566  1.00  1.35           H  
ATOM   2270 1HG  PRO A 150      68.840  22.749 -71.138  1.00  1.35           H  
ATOM   2271 2HG  PRO A 150      69.107  22.634 -69.410  1.00  1.35           H  
ATOM   2272 1HD  PRO A 150      70.863  23.651 -70.778  1.00  1.35           H  
ATOM   2273 2HD  PRO A 150      71.401  22.188 -69.760  1.00  1.35           H  
ATOM   2274  N   ALA A 151      69.225  19.369 -73.374  1.00  1.05           N  
ATOM   2275  CA  ALA A 151      68.348  19.159 -74.520  1.00  1.05           C  
ATOM   2276  C   ALA A 151      66.891  19.106 -74.049  1.00  1.05           C  
ATOM   2277  O   ALA A 151      66.635  18.661 -72.931  1.00  1.05           O  
ATOM   2278  CB  ALA A 151      68.699  17.878 -75.250  1.00  1.05           C  
ATOM   2279  H   ALA A 151      69.672  18.566 -72.916  1.00  1.05           H  
ATOM   2280  HA  ALA A 151      68.497  19.989 -75.195  1.00  1.05           H  
ATOM   2281 1HB  ALA A 151      68.045  17.753 -76.113  1.00  1.05           H  
ATOM   2282 2HB  ALA A 151      69.733  17.918 -75.584  1.00  1.05           H  
ATOM   2283 3HB  ALA A 151      68.568  17.034 -74.585  1.00  1.05           H  
ATOM   2284  N   PRO A 152      65.913  19.544 -74.848  1.00  0.85           N  
ATOM   2285  CA  PRO A 152      64.506  19.410 -74.534  1.00  0.85           C  
ATOM   2286  C   PRO A 152      64.204  17.955 -74.238  1.00  0.85           C  
ATOM   2287  O   PRO A 152      64.711  17.053 -74.906  1.00  0.85           O  
ATOM   2288  CB  PRO A 152      63.836  19.901 -75.813  1.00  0.85           C  
ATOM   2289  CG  PRO A 152      64.835  20.890 -76.393  1.00  0.85           C  
ATOM   2290  CD  PRO A 152      66.193  20.297 -76.085  1.00  0.85           C  
ATOM   2291  HA  PRO A 152      64.248  20.042 -73.677  1.00  0.85           H  
ATOM   2292 1HB  PRO A 152      63.629  19.052 -76.480  1.00  0.85           H  
ATOM   2293 2HB  PRO A 152      62.864  20.357 -75.569  1.00  0.85           H  
ATOM   2294 1HG  PRO A 152      64.656  21.024 -77.471  1.00  0.85           H  
ATOM   2295 2HG  PRO A 152      64.703  21.872 -75.924  1.00  0.85           H  
ATOM   2296 1HD  PRO A 152      66.538  19.634 -76.889  1.00  0.85           H  
ATOM   2297 2HD  PRO A 152      66.873  21.143 -75.899  1.00  0.85           H  
ATOM   2298  N   GLY A 153      63.381  17.742 -73.227  1.00  0.75           N  
ATOM   2299  CA  GLY A 153      62.981  16.434 -72.746  1.00  0.75           C  
ATOM   2300  C   GLY A 153      63.828  15.977 -71.554  1.00  0.75           C  
ATOM   2301  O   GLY A 153      63.423  15.071 -70.813  1.00  0.75           O  
ATOM   2302  H   GLY A 153      62.992  18.547 -72.747  1.00  0.75           H  
ATOM   2303 1HA  GLY A 153      61.930  16.468 -72.456  1.00  0.75           H  
ATOM   2304 2HA  GLY A 153      63.070  15.711 -73.556  1.00  0.75           H  
ATOM   2305  N   GLU A 154      64.975  16.620 -71.328  1.00  0.70           N  
ATOM   2306  CA  GLU A 154      65.839  16.240 -70.214  1.00  0.70           C  
ATOM   2307  C   GLU A 154      65.389  16.852 -68.897  1.00  0.70           C  
ATOM   2308  O   GLU A 154      64.730  17.896 -68.863  1.00  0.70           O  
ATOM   2309  CB  GLU A 154      67.298  16.618 -70.514  1.00  0.70           C  
ATOM   2310  CG  GLU A 154      67.916  15.804 -71.688  1.00  0.70           C  
ATOM   2311  CD  GLU A 154      69.363  16.157 -72.061  1.00  0.70           C  
ATOM   2312  OE1 GLU A 154      69.833  17.208 -71.691  1.00  0.70           O  
ATOM   2313  OE2 GLU A 154      69.979  15.366 -72.731  1.00  0.70           O  
ATOM   2314  H   GLU A 154      65.291  17.363 -71.957  1.00  0.70           H  
ATOM   2315  HA  GLU A 154      65.796  15.157 -70.107  1.00  0.70           H  
ATOM   2316 1HB  GLU A 154      67.360  17.678 -70.752  1.00  0.70           H  
ATOM   2317 2HB  GLU A 154      67.905  16.452 -69.624  1.00  0.70           H  
ATOM   2318 1HG  GLU A 154      67.872  14.746 -71.434  1.00  0.70           H  
ATOM   2319 2HG  GLU A 154      67.283  15.957 -72.565  1.00  0.70           H  
ATOM   2320  N   THR A 155      65.729  16.191 -67.798  1.00  0.71           N  
ATOM   2321  CA  THR A 155      65.435  16.739 -66.480  1.00  0.71           C  
ATOM   2322  C   THR A 155      66.487  17.777 -66.138  1.00  0.71           C  
ATOM   2323  O   THR A 155      67.681  17.550 -66.347  1.00  0.71           O  
ATOM   2324  CB  THR A 155      65.394  15.651 -65.385  1.00  0.71           C  
ATOM   2325  OG1 THR A 155      64.381  14.684 -65.697  1.00  0.71           O  
ATOM   2326  CG2 THR A 155      65.069  16.280 -64.016  1.00  0.71           C  
ATOM   2327  H   THR A 155      66.234  15.318 -67.875  1.00  0.71           H  
ATOM   2328  HA  THR A 155      64.471  17.241 -66.506  1.00  0.71           H  
ATOM   2329  HB  THR A 155      66.360  15.153 -65.333  1.00  0.71           H  
ATOM   2330  HG1 THR A 155      64.414  13.971 -65.048  1.00  0.71           H  
ATOM   2331 1HG2 THR A 155      65.038  15.502 -63.256  1.00  0.71           H  
ATOM   2332 2HG2 THR A 155      65.832  17.010 -63.744  1.00  0.71           H  
ATOM   2333 3HG2 THR A 155      64.099  16.776 -64.067  1.00  0.71           H  
ATOM   2334  N   VAL A 156      66.042  18.915 -65.634  1.00  0.74           N  
ATOM   2335  CA  VAL A 156      66.949  19.975 -65.246  1.00  0.74           C  
ATOM   2336  C   VAL A 156      66.770  20.350 -63.785  1.00  0.74           C  
ATOM   2337  O   VAL A 156      65.679  20.225 -63.216  1.00  0.74           O  
ATOM   2338  CB  VAL A 156      66.723  21.231 -66.111  1.00  0.74           C  
ATOM   2339  CG1 VAL A 156      67.018  20.948 -67.587  1.00  0.74           C  
ATOM   2340  CG2 VAL A 156      65.304  21.701 -65.950  1.00  0.74           C  
ATOM   2341  H   VAL A 156      65.038  19.030 -65.506  1.00  0.74           H  
ATOM   2342  HA  VAL A 156      67.973  19.631 -65.391  1.00  0.74           H  
ATOM   2343  HB  VAL A 156      67.378  21.999 -65.778  1.00  0.74           H  
ATOM   2344 1HG1 VAL A 156      66.863  21.856 -68.171  1.00  0.74           H  
ATOM   2345 2HG1 VAL A 156      68.052  20.622 -67.686  1.00  0.74           H  
ATOM   2346 3HG1 VAL A 156      66.354  20.162 -67.954  1.00  0.74           H  
ATOM   2347 1HG2 VAL A 156      65.161  22.593 -66.541  1.00  0.74           H  
ATOM   2348 2HG2 VAL A 156      64.621  20.923 -66.294  1.00  0.74           H  
ATOM   2349 3HG2 VAL A 156      65.108  21.922 -64.901  1.00  0.74           H  
ATOM   2350  N   GLU A 157      67.852  20.842 -63.190  1.00  0.79           N  
ATOM   2351  CA  GLU A 157      67.827  21.322 -61.814  1.00  0.79           C  
ATOM   2352  C   GLU A 157      68.227  22.783 -61.849  1.00  0.79           C  
ATOM   2353  O   GLU A 157      69.315  23.120 -62.320  1.00  0.79           O  
ATOM   2354  CB  GLU A 157      68.734  20.476 -60.909  1.00  0.79           C  
ATOM   2355  CG  GLU A 157      68.265  19.009 -60.797  1.00  0.79           C  
ATOM   2356  CD  GLU A 157      69.091  18.146 -59.862  1.00  0.79           C  
ATOM   2357  OE1 GLU A 157      70.033  18.636 -59.291  1.00  0.79           O  
ATOM   2358  OE2 GLU A 157      68.757  16.989 -59.717  1.00  0.79           O  
ATOM   2359  H   GLU A 157      68.714  20.899 -63.711  1.00  0.79           H  
ATOM   2360  HA  GLU A 157      66.813  21.255 -61.433  1.00  0.79           H  
ATOM   2361 1HB  GLU A 157      69.760  20.496 -61.280  1.00  0.79           H  
ATOM   2362 2HB  GLU A 157      68.734  20.894 -59.903  1.00  0.79           H  
ATOM   2363 1HG  GLU A 157      67.236  19.010 -60.452  1.00  0.79           H  
ATOM   2364 2HG  GLU A 157      68.277  18.561 -61.791  1.00  0.79           H  
ATOM   2365  N   LEU A 158      67.313  23.631 -61.416  1.00  0.84           N  
ATOM   2366  CA  LEU A 158      67.471  25.071 -61.514  1.00  0.84           C  
ATOM   2367  C   LEU A 158      67.735  25.714 -60.163  1.00  0.84           C  
ATOM   2368  O   LEU A 158      67.182  25.293 -59.150  1.00  0.84           O  
ATOM   2369  CB  LEU A 158      66.170  25.649 -62.081  1.00  0.84           C  
ATOM   2370  CG  LEU A 158      65.683  25.085 -63.417  1.00  0.84           C  
ATOM   2371  CD1 LEU A 158      64.331  25.674 -63.697  1.00  0.84           C  
ATOM   2372  CD2 LEU A 158      66.675  25.425 -64.525  1.00  0.84           C  
ATOM   2373  H   LEU A 158      66.474  23.243 -60.993  1.00  0.84           H  
ATOM   2374  HA  LEU A 158      68.306  25.294 -62.177  1.00  0.84           H  
ATOM   2375 1HB  LEU A 158      65.390  25.487 -61.366  1.00  0.84           H  
ATOM   2376 2HB  LEU A 158      66.302  26.727 -62.201  1.00  0.84           H  
ATOM   2377  HG  LEU A 158      65.576  23.999 -63.343  1.00  0.84           H  
ATOM   2378 1HD1 LEU A 158      63.950  25.296 -64.621  1.00  0.84           H  
ATOM   2379 2HD1 LEU A 158      63.650  25.415 -62.890  1.00  0.84           H  
ATOM   2380 3HD1 LEU A 158      64.419  26.731 -63.759  1.00  0.84           H  
ATOM   2381 1HD2 LEU A 158      66.320  25.024 -65.475  1.00  0.84           H  
ATOM   2382 2HD2 LEU A 158      66.783  26.507 -64.606  1.00  0.84           H  
ATOM   2383 3HD2 LEU A 158      67.630  24.986 -64.285  1.00  0.84           H  
ATOM   2384  N   ALA A 159      68.556  26.756 -60.160  1.00  0.91           N  
ATOM   2385  CA  ALA A 159      68.828  27.602 -59.004  1.00  0.91           C  
ATOM   2386  C   ALA A 159      67.880  28.783 -59.010  1.00  0.91           C  
ATOM   2387  O   ALA A 159      68.259  29.857 -59.475  1.00  0.91           O  
ATOM   2388  CB  ALA A 159      70.252  28.106 -59.038  1.00  0.91           C  
ATOM   2389  H   ALA A 159      69.005  27.012 -61.030  1.00  0.91           H  
ATOM   2390  HA  ALA A 159      68.657  27.022 -58.097  1.00  0.91           H  
ATOM   2391 1HB  ALA A 159      70.437  28.733 -58.165  1.00  0.91           H  
ATOM   2392 2HB  ALA A 159      70.923  27.282 -59.035  1.00  0.91           H  
ATOM   2393 3HB  ALA A 159      70.405  28.690 -59.949  1.00  0.91           H  
ATOM   2394  N   LEU A 160      66.641  28.593 -58.600  1.00  0.98           N  
ATOM   2395  CA  LEU A 160      65.702  29.686 -58.770  1.00  0.98           C  
ATOM   2396  C   LEU A 160      65.837  30.715 -57.689  1.00  0.98           C  
ATOM   2397  O   LEU A 160      66.207  30.412 -56.555  1.00  0.98           O  
ATOM   2398  CB  LEU A 160      64.249  29.221 -58.835  1.00  0.98           C  
ATOM   2399  CG  LEU A 160      63.873  28.348 -60.013  1.00  0.98           C  
ATOM   2400  CD1 LEU A 160      62.383  28.056 -59.937  1.00  0.98           C  
ATOM   2401  CD2 LEU A 160      64.248  29.039 -61.311  1.00  0.98           C  
ATOM   2402  H   LEU A 160      66.365  27.721 -58.143  1.00  0.98           H  
ATOM   2403  HA  LEU A 160      65.921  30.177 -59.718  1.00  0.98           H  
ATOM   2404 1HB  LEU A 160      64.076  28.631 -57.949  1.00  0.98           H  
ATOM   2405 2HB  LEU A 160      63.603  30.075 -58.802  1.00  0.98           H  
ATOM   2406  HG  LEU A 160      64.408  27.410 -59.949  1.00  0.98           H  
ATOM   2407 1HD1 LEU A 160      62.100  27.416 -60.769  1.00  0.98           H  
ATOM   2408 2HD1 LEU A 160      62.157  27.557 -58.993  1.00  0.98           H  
ATOM   2409 3HD1 LEU A 160      61.829  28.986 -59.994  1.00  0.98           H  
ATOM   2410 1HD2 LEU A 160      63.974  28.402 -62.143  1.00  0.98           H  
ATOM   2411 2HD2 LEU A 160      63.718  29.985 -61.390  1.00  0.98           H  
ATOM   2412 3HD2 LEU A 160      65.324  29.222 -61.332  1.00  0.98           H  
ATOM   2413  N   GLU A 161      65.504  31.946 -58.031  1.00  1.07           N  
ATOM   2414  CA  GLU A 161      65.522  32.996 -57.043  1.00  1.07           C  
ATOM   2415  C   GLU A 161      64.590  32.540 -55.953  1.00  1.07           C  
ATOM   2416  O   GLU A 161      63.564  31.924 -56.236  1.00  1.07           O  
ATOM   2417  CB  GLU A 161      65.042  34.328 -57.634  1.00  1.07           C  
ATOM   2418  CG  GLU A 161      65.904  34.873 -58.791  1.00  1.07           C  
ATOM   2419  CD  GLU A 161      65.441  34.389 -60.152  1.00  1.07           C  
ATOM   2420  OE1 GLU A 161      64.506  33.627 -60.196  1.00  1.07           O  
ATOM   2421  OE2 GLU A 161      66.031  34.764 -61.145  1.00  1.07           O  
ATOM   2422  H   GLU A 161      65.230  32.149 -58.977  1.00  1.07           H  
ATOM   2423  HA  GLU A 161      66.523  33.111 -56.631  1.00  1.07           H  
ATOM   2424 1HB  GLU A 161      64.018  34.213 -57.998  1.00  1.07           H  
ATOM   2425 2HB  GLU A 161      65.020  35.081 -56.847  1.00  1.07           H  
ATOM   2426 1HG  GLU A 161      65.875  35.961 -58.772  1.00  1.07           H  
ATOM   2427 2HG  GLU A 161      66.935  34.558 -58.632  1.00  1.07           H  
ATOM   2428  N   ALA A 162      64.911  32.840 -54.707  1.00  1.19           N  
ATOM   2429  CA  ALA A 162      64.038  32.417 -53.633  1.00  1.19           C  
ATOM   2430  C   ALA A 162      62.647  32.956 -53.870  1.00  1.19           C  
ATOM   2431  O   ALA A 162      61.686  32.261 -53.572  1.00  1.19           O  
ATOM   2432  CB  ALA A 162      64.555  32.889 -52.293  1.00  1.19           C  
ATOM   2433  H   ALA A 162      65.778  33.323 -54.518  1.00  1.19           H  
ATOM   2434  HA  ALA A 162      63.996  31.327 -53.634  1.00  1.19           H  
ATOM   2435 1HB  ALA A 162      63.894  32.547 -51.498  1.00  1.19           H  
ATOM   2436 2HB  ALA A 162      65.555  32.481 -52.129  1.00  1.19           H  
ATOM   2437 3HB  ALA A 162      64.605  33.974 -52.283  1.00  1.19           H  
ATOM   2438  N   ALA A 163      62.546  34.193 -54.399  1.00  1.32           N  
ATOM   2439  CA  ALA A 163      61.271  34.853 -54.686  1.00  1.32           C  
ATOM   2440  C   ALA A 163      60.908  34.737 -56.183  1.00  1.32           C  
ATOM   2441  O   ALA A 163      61.554  35.358 -57.028  1.00  1.32           O  
ATOM   2442  CB  ALA A 163      61.329  36.309 -54.263  1.00  1.32           C  
ATOM   2443  H   ALA A 163      63.403  34.680 -54.620  1.00  1.32           H  
ATOM   2444  HA  ALA A 163      60.508  34.365 -54.110  1.00  1.32           H  
ATOM   2445 1HB  ALA A 163      60.363  36.778 -54.452  1.00  1.32           H  
ATOM   2446 2HB  ALA A 163      61.562  36.371 -53.200  1.00  1.32           H  
ATOM   2447 3HB  ALA A 163      62.101  36.820 -54.833  1.00  1.32           H  
ATOM   2448  N   ARG A 164      59.843  33.987 -56.497  1.00  1.49           N  
ATOM   2449  CA  ARG A 164      59.424  33.714 -57.885  1.00  1.49           C  
ATOM   2450  C   ARG A 164      57.955  33.999 -58.273  1.00  1.49           C  
ATOM   2451  O   ARG A 164      57.230  33.065 -58.623  1.00  1.49           O  
ATOM   2452  CB  ARG A 164      59.659  32.255 -58.242  1.00  1.49           C  
ATOM   2453  CG  ARG A 164      61.070  31.785 -58.324  1.00  1.49           C  
ATOM   2454  CD  ARG A 164      61.748  32.299 -59.572  1.00  1.49           C  
ATOM   2455  NE  ARG A 164      61.083  31.817 -60.802  1.00  1.49           N  
ATOM   2456  CZ  ARG A 164      61.473  32.102 -62.070  1.00  1.49           C  
ATOM   2457  NH1 ARG A 164      62.550  32.823 -62.296  1.00  1.49           N  
ATOM   2458  NH2 ARG A 164      60.762  31.661 -63.088  1.00  1.49           N  
ATOM   2459  H   ARG A 164      59.350  33.542 -55.729  1.00  1.49           H  
ATOM   2460  HA  ARG A 164      60.081  34.284 -58.535  1.00  1.49           H  
ATOM   2461 1HB  ARG A 164      59.154  31.622 -57.513  1.00  1.49           H  
ATOM   2462 2HB  ARG A 164      59.217  32.064 -59.200  1.00  1.49           H  
ATOM   2463 1HG  ARG A 164      61.597  32.169 -57.475  1.00  1.49           H  
ATOM   2464 2HG  ARG A 164      61.106  30.698 -58.319  1.00  1.49           H  
ATOM   2465 1HD  ARG A 164      61.718  33.391 -59.573  1.00  1.49           H  
ATOM   2466 2HD  ARG A 164      62.778  31.979 -59.593  1.00  1.49           H  
ATOM   2467  HE  ARG A 164      60.249  31.258 -60.686  1.00  1.49           H  
ATOM   2468 1HH1 ARG A 164      63.127  33.166 -61.512  1.00  1.49           H  
ATOM   2469 2HH1 ARG A 164      62.825  33.036 -63.242  1.00  1.49           H  
ATOM   2470 1HH2 ARG A 164      59.929  31.125 -62.910  1.00  1.49           H  
ATOM   2471 2HH2 ARG A 164      61.044  31.883 -64.037  1.00  1.49           H  
ATOM   2472  N   PRO A 165      57.505  35.276 -58.329  1.00  1.68           N  
ATOM   2473  CA  PRO A 165      56.149  35.684 -58.715  1.00  1.68           C  
ATOM   2474  C   PRO A 165      55.840  35.296 -60.150  1.00  1.68           C  
ATOM   2475  O   PRO A 165      54.690  35.115 -60.538  1.00  1.68           O  
ATOM   2476  CB  PRO A 165      56.198  37.205 -58.613  1.00  1.68           C  
ATOM   2477  CG  PRO A 165      57.681  37.559 -58.710  1.00  1.68           C  
ATOM   2478  CD  PRO A 165      58.405  36.409 -58.029  1.00  1.68           C  
ATOM   2479  HA  PRO A 165      55.412  35.255 -58.021  1.00  1.68           H  
ATOM   2480 1HB  PRO A 165      55.630  37.631 -59.448  1.00  1.68           H  
ATOM   2481 2HB  PRO A 165      55.685  37.518 -57.716  1.00  1.68           H  
ATOM   2482 1HG  PRO A 165      57.968  37.670 -59.767  1.00  1.68           H  
ATOM   2483 2HG  PRO A 165      57.888  38.532 -58.240  1.00  1.68           H  
ATOM   2484 1HD  PRO A 165      59.388  36.308 -58.497  1.00  1.68           H  
ATOM   2485 2HD  PRO A 165      58.481  36.569 -56.945  1.00  1.68           H  
ATOM   2486  N   ALA A 166      56.895  35.089 -60.926  1.00  1.86           N  
ATOM   2487  CA  ALA A 166      56.826  34.729 -62.332  1.00  1.86           C  
ATOM   2488  C   ALA A 166      56.051  33.445 -62.565  1.00  1.86           C  
ATOM   2489  O   ALA A 166      55.550  33.207 -63.663  1.00  1.86           O  
ATOM   2490  CB  ALA A 166      58.229  34.561 -62.880  1.00  1.86           C  
ATOM   2491  H   ALA A 166      57.811  35.231 -60.535  1.00  1.86           H  
ATOM   2492  HA  ALA A 166      56.316  35.535 -62.862  1.00  1.86           H  
ATOM   2493 1HB  ALA A 166      58.177  34.317 -63.940  1.00  1.86           H  
ATOM   2494 2HB  ALA A 166      58.789  35.487 -62.745  1.00  1.86           H  
ATOM   2495 3HB  ALA A 166      58.724  33.754 -62.344  1.00  1.86           H  
ATOM   2496  N   LEU A 167      55.985  32.593 -61.549  1.00  1.98           N  
ATOM   2497  CA  LEU A 167      55.313  31.325 -61.699  1.00  1.98           C  
ATOM   2498  C   LEU A 167      53.791  31.442 -61.477  1.00  1.98           C  
ATOM   2499  O   LEU A 167      53.027  30.568 -61.890  1.00  1.98           O  
ATOM   2500  CB  LEU A 167      55.923  30.356 -60.684  1.00  1.98           C  
ATOM   2501  CG  LEU A 167      57.449  30.120 -60.862  1.00  1.98           C  
ATOM   2502  CD1 LEU A 167      57.960  29.181 -59.782  1.00  1.98           C  
ATOM   2503  CD2 LEU A 167      57.737  29.602 -62.223  1.00  1.98           C  
ATOM   2504  H   LEU A 167      56.407  32.831 -60.649  1.00  1.98           H  
ATOM   2505  HA  LEU A 167      55.492  30.957 -62.708  1.00  1.98           H  
ATOM   2506 1HB  LEU A 167      55.769  30.769 -59.685  1.00  1.98           H  
ATOM   2507 2HB  LEU A 167      55.408  29.408 -60.744  1.00  1.98           H  
ATOM   2508  HG  LEU A 167      57.955  31.068 -60.745  1.00  1.98           H  
ATOM   2509 1HD1 LEU A 167      59.036  29.043 -59.893  1.00  1.98           H  
ATOM   2510 2HD1 LEU A 167      57.749  29.610 -58.801  1.00  1.98           H  
ATOM   2511 3HD1 LEU A 167      57.462  28.217 -59.872  1.00  1.98           H  
ATOM   2512 1HD2 LEU A 167      58.809  29.464 -62.342  1.00  1.98           H  
ATOM   2513 2HD2 LEU A 167      57.243  28.658 -62.379  1.00  1.98           H  
ATOM   2514 3HD2 LEU A 167      57.372  30.325 -62.952  1.00  1.98           H  
ATOM   2515  N   SER A 168      53.366  32.472 -60.748  1.00  1.99           N  
ATOM   2516  CA  SER A 168      51.966  32.683 -60.372  1.00  1.99           C  
ATOM   2517  C   SER A 168      51.682  34.164 -60.011  1.00  1.99           C  
ATOM   2518  O   SER A 168      51.419  34.463 -58.843  1.00  1.99           O  
ATOM   2519  CB  SER A 168      51.638  31.732 -59.245  1.00  1.99           C  
ATOM   2520  OG  SER A 168      50.309  31.847 -58.797  1.00  1.99           O  
ATOM   2521  H   SER A 168      54.034  33.195 -60.486  1.00  1.99           H  
ATOM   2522  HA  SER A 168      51.338  32.386 -61.208  1.00  1.99           H  
ATOM   2523 1HB  SER A 168      51.792  30.715 -59.596  1.00  1.99           H  
ATOM   2524 2HB  SER A 168      52.317  31.868 -58.495  1.00  1.99           H  
ATOM   2525  HG  SER A 168      50.288  31.450 -57.922  1.00  1.99           H  
ATOM   2526  N   PRO A 169      51.550  35.058 -61.009  1.00  1.87           N  
ATOM   2527  CA  PRO A 169      51.616  36.525 -60.936  1.00  1.87           C  
ATOM   2528  C   PRO A 169      50.849  37.263 -59.829  1.00  1.87           C  
ATOM   2529  O   PRO A 169      51.272  38.342 -59.416  1.00  1.87           O  
ATOM   2530  CB  PRO A 169      51.029  36.922 -62.295  1.00  1.87           C  
ATOM   2531  CG  PRO A 169      51.387  35.794 -63.213  1.00  1.87           C  
ATOM   2532  CD  PRO A 169      51.264  34.554 -62.373  1.00  1.87           C  
ATOM   2533  HA  PRO A 169      52.679  36.809 -60.892  1.00  1.87           H  
ATOM   2534 1HB  PRO A 169      49.942  37.058 -62.194  1.00  1.87           H  
ATOM   2535 2HB  PRO A 169      51.441  37.890 -62.612  1.00  1.87           H  
ATOM   2536 1HG  PRO A 169      50.713  35.790 -64.081  1.00  1.87           H  
ATOM   2537 2HG  PRO A 169      52.408  35.932 -63.601  1.00  1.87           H  
ATOM   2538 1HD  PRO A 169      50.246  34.134 -62.430  1.00  1.87           H  
ATOM   2539 2HD  PRO A 169      52.038  33.848 -62.712  1.00  1.87           H  
ATOM   2540  N   GLY A 170      49.726  36.726 -59.357  1.00  1.67           N  
ATOM   2541  CA  GLY A 170      48.945  37.429 -58.331  1.00  1.67           C  
ATOM   2542  C   GLY A 170      49.613  37.464 -56.948  1.00  1.67           C  
ATOM   2543  O   GLY A 170      49.261  38.304 -56.103  1.00  1.67           O  
ATOM   2544  H   GLY A 170      49.409  35.834 -59.700  1.00  1.67           H  
ATOM   2545 1HA  GLY A 170      48.763  38.451 -58.668  1.00  1.67           H  
ATOM   2546 2HA  GLY A 170      47.969  36.956 -58.247  1.00  1.67           H  
ATOM   2547  N   PHE A 171      50.552  36.550 -56.726  1.00  1.44           N  
ATOM   2548  CA  PHE A 171      51.271  36.374 -55.459  1.00  1.44           C  
ATOM   2549  C   PHE A 171      52.789  36.258 -55.623  1.00  1.44           C  
ATOM   2550  O   PHE A 171      53.286  35.790 -56.646  1.00  1.44           O  
ATOM   2551  CB  PHE A 171      50.722  35.134 -54.732  1.00  1.44           C  
ATOM   2552  CG  PHE A 171      49.317  35.241 -54.137  1.00  1.44           C  
ATOM   2553  CD1 PHE A 171      48.162  35.076 -54.887  1.00  1.44           C  
ATOM   2554  CD2 PHE A 171      49.176  35.426 -52.775  1.00  1.44           C  
ATOM   2555  CE1 PHE A 171      46.908  35.157 -54.279  1.00  1.44           C  
ATOM   2556  CE2 PHE A 171      47.943  35.504 -52.163  1.00  1.44           C  
ATOM   2557  CZ  PHE A 171      46.805  35.378 -52.915  1.00  1.44           C  
ATOM   2558  H   PHE A 171      50.791  35.922 -57.501  1.00  1.44           H  
ATOM   2559  HA  PHE A 171      51.078  37.245 -54.835  1.00  1.44           H  
ATOM   2560 1HB  PHE A 171      50.689  34.330 -55.433  1.00  1.44           H  
ATOM   2561 2HB  PHE A 171      51.416  34.851 -53.938  1.00  1.44           H  
ATOM   2562  HD1 PHE A 171      48.241  34.894 -55.960  1.00  1.44           H  
ATOM   2563  HD2 PHE A 171      50.069  35.506 -52.181  1.00  1.44           H  
ATOM   2564  HE1 PHE A 171      46.004  35.042 -54.877  1.00  1.44           H  
ATOM   2565  HE2 PHE A 171      47.876  35.661 -51.079  1.00  1.44           H  
ATOM   2566  HZ  PHE A 171      45.828  35.439 -52.437  1.00  1.44           H  
ATOM   2567  N   PHE A 172      53.533  36.644 -54.595  1.00  1.25           N  
ATOM   2568  CA  PHE A 172      54.962  36.401 -54.602  1.00  1.25           C  
ATOM   2569  C   PHE A 172      55.156  35.088 -53.905  1.00  1.25           C  
ATOM   2570  O   PHE A 172      54.463  34.815 -52.930  1.00  1.25           O  
ATOM   2571  CB  PHE A 172      55.730  37.476 -53.858  1.00  1.25           C  
ATOM   2572  CG  PHE A 172      55.631  38.741 -54.500  1.00  1.25           C  
ATOM   2573  CD1 PHE A 172      54.786  39.692 -54.037  1.00  1.25           C  
ATOM   2574  CD2 PHE A 172      56.342  38.989 -55.595  1.00  1.25           C  
ATOM   2575  CE1 PHE A 172      54.686  40.877 -54.675  1.00  1.25           C  
ATOM   2576  CE2 PHE A 172      56.206  40.154 -56.250  1.00  1.25           C  
ATOM   2577  CZ  PHE A 172      55.363  41.095 -55.778  1.00  1.25           C  
ATOM   2578  H   PHE A 172      53.093  37.070 -53.789  1.00  1.25           H  
ATOM   2579  HA  PHE A 172      55.327  36.317 -55.624  1.00  1.25           H  
ATOM   2580 1HB  PHE A 172      55.361  37.567 -52.870  1.00  1.25           H  
ATOM   2581 2HB  PHE A 172      56.783  37.197 -53.797  1.00  1.25           H  
ATOM   2582  HD1 PHE A 172      54.199  39.500 -53.153  1.00  1.25           H  
ATOM   2583  HD2 PHE A 172      57.018  38.226 -55.963  1.00  1.25           H  
ATOM   2584  HE1 PHE A 172      54.044  41.650 -54.306  1.00  1.25           H  
ATOM   2585  HE2 PHE A 172      56.775  40.338 -57.153  1.00  1.25           H  
ATOM   2586  HZ  PHE A 172      55.239  42.036 -56.286  1.00  1.25           H  
ATOM   2587  N   TYR A 173      56.085  34.280 -54.386  1.00  1.11           N  
ATOM   2588  CA  TYR A 173      56.344  32.984 -53.773  1.00  1.11           C  
ATOM   2589  C   TYR A 173      57.768  32.829 -53.338  1.00  1.11           C  
ATOM   2590  O   TYR A 173      58.678  33.028 -54.136  1.00  1.11           O  
ATOM   2591  CB  TYR A 173      55.990  31.889 -54.759  1.00  1.11           C  
ATOM   2592  CG  TYR A 173      54.550  31.835 -55.029  1.00  1.11           C  
ATOM   2593  CD1 TYR A 173      54.015  32.713 -55.901  1.00  1.11           C  
ATOM   2594  CD2 TYR A 173      53.758  30.882 -54.417  1.00  1.11           C  
ATOM   2595  CE1 TYR A 173      52.708  32.667 -56.168  1.00  1.11           C  
ATOM   2596  CE2 TYR A 173      52.414  30.815 -54.710  1.00  1.11           C  
ATOM   2597  CZ  TYR A 173      51.888  31.709 -55.596  1.00  1.11           C  
ATOM   2598  OH  TYR A 173      50.540  31.654 -55.953  1.00  1.11           O  
ATOM   2599  H   TYR A 173      56.613  34.563 -55.198  1.00  1.11           H  
ATOM   2600  HA  TYR A 173      55.716  32.882 -52.889  1.00  1.11           H  
ATOM   2601 1HB  TYR A 173      56.512  32.055 -55.704  1.00  1.11           H  
ATOM   2602 2HB  TYR A 173      56.307  30.932 -54.368  1.00  1.11           H  
ATOM   2603  HD1 TYR A 173      54.644  33.463 -56.386  1.00  1.11           H  
ATOM   2604  HD2 TYR A 173      54.197  30.181 -53.717  1.00  1.11           H  
ATOM   2605  HE1 TYR A 173      52.298  33.383 -56.868  1.00  1.11           H  
ATOM   2606  HE2 TYR A 173      51.788  30.057 -54.248  1.00  1.11           H  
ATOM   2607  HH  TYR A 173      50.432  31.995 -56.856  1.00  1.11           H  
ATOM   2608  N   VAL A 174      57.954  32.446 -52.084  1.00  1.04           N  
ATOM   2609  CA  VAL A 174      59.262  32.262 -51.507  1.00  1.04           C  
ATOM   2610  C   VAL A 174      59.573  30.891 -50.999  1.00  1.04           C  
ATOM   2611  O   VAL A 174      58.872  30.320 -50.167  1.00  1.04           O  
ATOM   2612  CB  VAL A 174      59.527  33.277 -50.410  1.00  1.04           C  
ATOM   2613  CG1 VAL A 174      60.825  32.992 -49.703  1.00  1.04           C  
ATOM   2614  CG2 VAL A 174      59.687  34.571 -51.048  1.00  1.04           C  
ATOM   2615  H   VAL A 174      57.144  32.277 -51.510  1.00  1.04           H  
ATOM   2616  HA  VAL A 174      59.952  32.496 -52.274  1.00  1.04           H  
ATOM   2617  HB  VAL A 174      58.714  33.275 -49.691  1.00  1.04           H  
ATOM   2618 1HG1 VAL A 174      60.994  33.753 -48.952  1.00  1.04           H  
ATOM   2619 2HG1 VAL A 174      60.775  32.017 -49.221  1.00  1.04           H  
ATOM   2620 3HG1 VAL A 174      61.643  32.997 -50.425  1.00  1.04           H  
ATOM   2621 1HG2 VAL A 174      59.890  35.288 -50.292  1.00  1.04           H  
ATOM   2622 2HG2 VAL A 174      60.527  34.520 -51.741  1.00  1.04           H  
ATOM   2623 3HG2 VAL A 174      58.790  34.835 -51.590  1.00  1.04           H  
ATOM   2624  N   MET A 175      60.682  30.377 -51.471  1.00  1.04           N  
ATOM   2625  CA  MET A 175      61.132  29.083 -51.034  1.00  1.04           C  
ATOM   2626  C   MET A 175      62.281  29.303 -50.073  1.00  1.04           C  
ATOM   2627  O   MET A 175      63.110  30.186 -50.300  1.00  1.04           O  
ATOM   2628  CB  MET A 175      61.595  28.288 -52.236  1.00  1.04           C  
ATOM   2629  CG  MET A 175      60.546  27.995 -53.278  1.00  1.04           C  
ATOM   2630  SD  MET A 175      61.261  27.301 -54.779  1.00  1.04           S  
ATOM   2631  CE  MET A 175      61.968  28.785 -55.537  1.00  1.04           C  
ATOM   2632  H   MET A 175      61.208  30.910 -52.175  1.00  1.04           H  
ATOM   2633  HA  MET A 175      60.332  28.559 -50.509  1.00  1.04           H  
ATOM   2634 1HB  MET A 175      62.416  28.820 -52.720  1.00  1.04           H  
ATOM   2635 2HB  MET A 175      61.978  27.339 -51.887  1.00  1.04           H  
ATOM   2636 1HG  MET A 175      59.828  27.282 -52.877  1.00  1.04           H  
ATOM   2637 2HG  MET A 175      60.014  28.913 -53.542  1.00  1.04           H  
ATOM   2638 1HE  MET A 175      62.433  28.519 -56.468  1.00  1.04           H  
ATOM   2639 2HE  MET A 175      61.177  29.517 -55.723  1.00  1.04           H  
ATOM   2640 3HE  MET A 175      62.712  29.230 -54.874  1.00  1.04           H  
ATOM   2641  N   GLY A 176      62.361  28.510 -49.016  1.00  1.08           N  
ATOM   2642  CA  GLY A 176      63.515  28.644 -48.131  1.00  1.08           C  
ATOM   2643  C   GLY A 176      64.730  28.078 -48.845  1.00  1.08           C  
ATOM   2644  O   GLY A 176      64.569  27.297 -49.778  1.00  1.08           O  
ATOM   2645  H   GLY A 176      61.619  27.832 -48.818  1.00  1.08           H  
ATOM   2646 1HA  GLY A 176      63.677  29.691 -47.876  1.00  1.08           H  
ATOM   2647 2HA  GLY A 176      63.335  28.094 -47.207  1.00  1.08           H  
ATOM   2648  N   SER A 177      65.945  28.432 -48.406  1.00  1.17           N  
ATOM   2649  CA  SER A 177      67.166  27.898 -49.037  1.00  1.17           C  
ATOM   2650  C   SER A 177      67.345  26.388 -48.889  1.00  1.17           C  
ATOM   2651  O   SER A 177      68.093  25.769 -49.648  1.00  1.17           O  
ATOM   2652  CB  SER A 177      68.407  28.577 -48.484  1.00  1.17           C  
ATOM   2653  OG  SER A 177      68.623  28.249 -47.131  1.00  1.17           O  
ATOM   2654  H   SER A 177      66.028  29.130 -47.673  1.00  1.17           H  
ATOM   2655  HA  SER A 177      67.110  28.125 -50.105  1.00  1.17           H  
ATOM   2656 1HB  SER A 177      69.271  28.275 -49.073  1.00  1.17           H  
ATOM   2657 2HB  SER A 177      68.309  29.644 -48.591  1.00  1.17           H  
ATOM   2658  HG  SER A 177      69.286  28.868 -46.811  1.00  1.17           H  
ATOM   2659  N   ARG A 178      66.688  25.781 -47.906  1.00  1.28           N  
ATOM   2660  CA  ARG A 178      66.820  24.346 -47.758  1.00  1.28           C  
ATOM   2661  C   ARG A 178      66.009  23.732 -48.893  1.00  1.28           C  
ATOM   2662  O   ARG A 178      64.882  24.165 -49.114  1.00  1.28           O  
ATOM   2663  CB  ARG A 178      66.276  23.852 -46.424  1.00  1.28           C  
ATOM   2664  CG  ARG A 178      67.042  24.307 -45.174  1.00  1.28           C  
ATOM   2665  CD  ARG A 178      66.580  23.587 -43.924  1.00  1.28           C  
ATOM   2666  NE  ARG A 178      66.969  22.171 -43.973  1.00  1.28           N  
ATOM   2667  CZ  ARG A 178      66.660  21.212 -43.060  1.00  1.28           C  
ATOM   2668  NH1 ARG A 178      65.946  21.469 -41.987  1.00  1.28           N  
ATOM   2669  NH2 ARG A 178      67.089  19.975 -43.258  1.00  1.28           N  
ATOM   2670  H   ARG A 178      66.101  26.320 -47.289  1.00  1.28           H  
ATOM   2671  HA  ARG A 178      67.869  24.087 -47.815  1.00  1.28           H  
ATOM   2672 1HB  ARG A 178      65.256  24.207 -46.315  1.00  1.28           H  
ATOM   2673 2HB  ARG A 178      66.248  22.762 -46.428  1.00  1.28           H  
ATOM   2674 1HG  ARG A 178      68.106  24.110 -45.312  1.00  1.28           H  
ATOM   2675 2HG  ARG A 178      66.887  25.376 -45.029  1.00  1.28           H  
ATOM   2676 1HD  ARG A 178      67.042  24.039 -43.049  1.00  1.28           H  
ATOM   2677 2HD  ARG A 178      65.493  23.647 -43.827  1.00  1.28           H  
ATOM   2678  HE  ARG A 178      67.520  21.883 -44.769  1.00  1.28           H  
ATOM   2679 1HH1 ARG A 178      65.587  22.409 -41.788  1.00  1.28           H  
ATOM   2680 2HH1 ARG A 178      65.735  20.729 -41.339  1.00  1.28           H  
ATOM   2681 1HH2 ARG A 178      67.639  19.754 -44.077  1.00  1.28           H  
ATOM   2682 2HH2 ARG A 178      66.864  19.254 -42.591  1.00  1.28           H  
ATOM   2683  N   PRO A 179      66.512  22.737 -49.633  1.00  1.41           N  
ATOM   2684  CA  PRO A 179      65.758  22.077 -50.672  1.00  1.41           C  
ATOM   2685  C   PRO A 179      64.471  21.602 -50.045  1.00  1.41           C  
ATOM   2686  O   PRO A 179      64.485  21.061 -48.938  1.00  1.41           O  
ATOM   2687  CB  PRO A 179      66.676  20.920 -51.065  1.00  1.41           C  
ATOM   2688  CG  PRO A 179      68.072  21.430 -50.737  1.00  1.41           C  
ATOM   2689  CD  PRO A 179      67.896  22.261 -49.477  1.00  1.41           C  
ATOM   2690  HA  PRO A 179      65.573  22.776 -51.505  1.00  1.41           H  
ATOM   2691 1HB  PRO A 179      66.400  20.019 -50.494  1.00  1.41           H  
ATOM   2692 2HB  PRO A 179      66.542  20.680 -52.129  1.00  1.41           H  
ATOM   2693 1HG  PRO A 179      68.765  20.589 -50.596  1.00  1.41           H  
ATOM   2694 2HG  PRO A 179      68.464  22.023 -51.567  1.00  1.41           H  
ATOM   2695 1HD  PRO A 179      68.009  21.655 -48.568  1.00  1.41           H  
ATOM   2696 2HD  PRO A 179      68.616  23.094 -49.536  1.00  1.41           H  
ATOM   2697  N   LEU A 180      63.360  21.771 -50.731  1.00  1.56           N  
ATOM   2698  CA  LEU A 180      62.123  21.361 -50.110  1.00  1.56           C  
ATOM   2699  C   LEU A 180      61.752  19.961 -50.569  1.00  1.56           C  
ATOM   2700  O   LEU A 180      61.913  19.650 -51.748  1.00  1.56           O  
ATOM   2701  CB  LEU A 180      61.040  22.370 -50.467  1.00  1.56           C  
ATOM   2702  CG  LEU A 180      61.376  23.787 -50.021  1.00  1.56           C  
ATOM   2703  CD1 LEU A 180      60.289  24.755 -50.487  1.00  1.56           C  
ATOM   2704  CD2 LEU A 180      61.535  23.786 -48.505  1.00  1.56           C  
ATOM   2705  H   LEU A 180      63.370  22.204 -51.645  1.00  1.56           H  
ATOM   2706  HA  LEU A 180      62.277  21.402 -49.040  1.00  1.56           H  
ATOM   2707 1HB  LEU A 180      60.905  22.375 -51.545  1.00  1.56           H  
ATOM   2708 2HB  LEU A 180      60.101  22.073 -49.995  1.00  1.56           H  
ATOM   2709  HG  LEU A 180      62.319  24.101 -50.478  1.00  1.56           H  
ATOM   2710 1HD1 LEU A 180      60.549  25.763 -50.177  1.00  1.56           H  
ATOM   2711 2HD1 LEU A 180      60.213  24.725 -51.573  1.00  1.56           H  
ATOM   2712 3HD1 LEU A 180      59.336  24.471 -50.045  1.00  1.56           H  
ATOM   2713 1HD2 LEU A 180      61.792  24.791 -48.172  1.00  1.56           H  
ATOM   2714 2HD2 LEU A 180      60.600  23.471 -48.052  1.00  1.56           H  
ATOM   2715 3HD2 LEU A 180      62.333  23.096 -48.217  1.00  1.56           H  
ATOM   2716  N   PRO A 181      61.289  19.086 -49.670  1.00  1.71           N  
ATOM   2717  CA  PRO A 181      60.859  17.747 -49.979  1.00  1.71           C  
ATOM   2718  C   PRO A 181      59.489  17.745 -50.604  1.00  1.71           C  
ATOM   2719  O   PRO A 181      58.649  18.592 -50.287  1.00  1.71           O  
ATOM   2720  CB  PRO A 181      60.809  17.091 -48.598  1.00  1.71           C  
ATOM   2721  CG  PRO A 181      60.474  18.225 -47.660  1.00  1.71           C  
ATOM   2722  CD  PRO A 181      61.193  19.441 -48.247  1.00  1.71           C  
ATOM   2723  HA  PRO A 181      61.595  17.262 -50.634  1.00  1.71           H  
ATOM   2724 1HB  PRO A 181      60.044  16.295 -48.597  1.00  1.71           H  
ATOM   2725 2HB  PRO A 181      61.773  16.613 -48.372  1.00  1.71           H  
ATOM   2726 1HG  PRO A 181      59.386  18.359 -47.622  1.00  1.71           H  
ATOM   2727 2HG  PRO A 181      60.795  17.976 -46.641  1.00  1.71           H  
ATOM   2728 1HD  PRO A 181      60.571  20.337 -48.096  1.00  1.71           H  
ATOM   2729 2HD  PRO A 181      62.202  19.540 -47.815  1.00  1.71           H  
ATOM   2730  N   ARG A 182      59.212  16.719 -51.389  1.00  1.81           N  
ATOM   2731  CA  ARG A 182      57.840  16.487 -51.772  1.00  1.81           C  
ATOM   2732  C   ARG A 182      57.255  15.889 -50.503  1.00  1.81           C  
ATOM   2733  O   ARG A 182      57.892  15.007 -49.929  1.00  1.81           O  
ATOM   2734  CB  ARG A 182      57.740  15.516 -52.941  1.00  1.81           C  
ATOM   2735  CG  ARG A 182      56.332  15.271 -53.462  1.00  1.81           C  
ATOM   2736  CD  ARG A 182      56.326  14.392 -54.663  1.00  1.81           C  
ATOM   2737  NE  ARG A 182      54.976  14.170 -55.164  1.00  1.81           N  
ATOM   2738  CZ  ARG A 182      54.673  13.474 -56.280  1.00  1.81           C  
ATOM   2739  NH1 ARG A 182      55.630  12.939 -57.006  1.00  1.81           N  
ATOM   2740  NH2 ARG A 182      53.411  13.331 -56.645  1.00  1.81           N  
ATOM   2741  H   ARG A 182      59.939  16.080 -51.676  1.00  1.81           H  
ATOM   2742  HA  ARG A 182      57.373  17.430 -52.034  1.00  1.81           H  
ATOM   2743 1HB  ARG A 182      58.339  15.884 -53.773  1.00  1.81           H  
ATOM   2744 2HB  ARG A 182      58.149  14.551 -52.645  1.00  1.81           H  
ATOM   2745 1HG  ARG A 182      55.734  14.796 -52.677  1.00  1.81           H  
ATOM   2746 2HG  ARG A 182      55.879  16.221 -53.739  1.00  1.81           H  
ATOM   2747 1HD  ARG A 182      56.915  14.852 -55.456  1.00  1.81           H  
ATOM   2748 2HD  ARG A 182      56.757  13.425 -54.404  1.00  1.81           H  
ATOM   2749  HE  ARG A 182      54.211  14.563 -54.632  1.00  1.81           H  
ATOM   2750 1HH1 ARG A 182      56.594  13.048 -56.728  1.00  1.81           H  
ATOM   2751 2HH1 ARG A 182      55.400  12.420 -57.841  1.00  1.81           H  
ATOM   2752 1HH2 ARG A 182      52.673  13.742 -56.089  1.00  1.81           H  
ATOM   2753 2HH2 ARG A 182      53.183  12.812 -57.480  1.00  1.81           H  
ATOM   2754  N   PRO A 183      56.126  16.358 -49.980  1.00  1.84           N  
ATOM   2755  CA  PRO A 183      55.571  15.839 -48.759  1.00  1.84           C  
ATOM   2756  C   PRO A 183      55.077  14.424 -48.976  1.00  1.84           C  
ATOM   2757  O   PRO A 183      54.606  14.084 -50.063  1.00  1.84           O  
ATOM   2758  CB  PRO A 183      54.438  16.823 -48.467  1.00  1.84           C  
ATOM   2759  CG  PRO A 183      54.060  17.393 -49.826  1.00  1.84           C  
ATOM   2760  CD  PRO A 183      55.357  17.425 -50.616  1.00  1.84           C  
ATOM   2761  HA  PRO A 183      56.337  15.868 -47.971  1.00  1.84           H  
ATOM   2762 1HB  PRO A 183      53.598  16.297 -47.972  1.00  1.84           H  
ATOM   2763 2HB  PRO A 183      54.790  17.595 -47.768  1.00  1.84           H  
ATOM   2764 1HG  PRO A 183      53.289  16.762 -50.291  1.00  1.84           H  
ATOM   2765 2HG  PRO A 183      53.623  18.393 -49.706  1.00  1.84           H  
ATOM   2766 1HD  PRO A 183      55.140  17.197 -51.658  1.00  1.84           H  
ATOM   2767 2HD  PRO A 183      55.870  18.382 -50.495  1.00  1.84           H  
ATOM   2768  N   ALA A 184      55.159  13.613 -47.928  1.00  1.75           N  
ATOM   2769  CA  ALA A 184      54.613  12.260 -47.953  1.00  1.75           C  
ATOM   2770  C   ALA A 184      53.253  12.234 -47.274  1.00  1.75           C  
ATOM   2771  O   ALA A 184      52.346  11.511 -47.683  1.00  1.75           O  
ATOM   2772  CB  ALA A 184      55.559  11.296 -47.262  1.00  1.75           C  
ATOM   2773  H   ALA A 184      55.601  13.949 -47.089  1.00  1.75           H  
ATOM   2774  HA  ALA A 184      54.483  11.959 -48.992  1.00  1.75           H  
ATOM   2775 1HB  ALA A 184      55.141  10.290 -47.303  1.00  1.75           H  
ATOM   2776 2HB  ALA A 184      56.524  11.310 -47.767  1.00  1.75           H  
ATOM   2777 3HB  ALA A 184      55.687  11.592 -46.223  1.00  1.75           H  
ATOM   2778  N   GLY A 185      53.149  13.004 -46.196  1.00  1.57           N  
ATOM   2779  CA  GLY A 185      51.950  13.073 -45.379  1.00  1.57           C  
ATOM   2780  C   GLY A 185      51.333  14.460 -45.450  1.00  1.57           C  
ATOM   2781  O   GLY A 185      51.475  15.169 -46.447  1.00  1.57           O  
ATOM   2782  H   GLY A 185      53.932  13.574 -45.931  1.00  1.57           H  
ATOM   2783 1HA  GLY A 185      51.227  12.329 -45.715  1.00  1.57           H  
ATOM   2784 2HA  GLY A 185      52.201  12.837 -44.345  1.00  1.57           H  
ATOM   2785  N   ALA A 186      50.630  14.825 -44.390  1.00  1.34           N  
ATOM   2786  CA  ALA A 186      49.941  16.104 -44.307  1.00  1.34           C  
ATOM   2787  C   ALA A 186      50.922  17.290 -44.262  1.00  1.34           C  
ATOM   2788  O   ALA A 186      52.019  17.178 -43.712  1.00  1.34           O  
ATOM   2789  CB  ALA A 186      49.033  16.098 -43.088  1.00  1.34           C  
ATOM   2790  H   ALA A 186      50.564  14.177 -43.604  1.00  1.34           H  
ATOM   2791  HA  ALA A 186      49.328  16.213 -45.202  1.00  1.34           H  
ATOM   2792 1HB  ALA A 186      48.473  17.016 -43.051  1.00  1.34           H  
ATOM   2793 2HB  ALA A 186      48.335  15.261 -43.163  1.00  1.34           H  
ATOM   2794 3HB  ALA A 186      49.631  15.988 -42.182  1.00  1.34           H  
ATOM   2795  N   VAL A 187      50.489  18.432 -44.807  1.00  1.12           N  
ATOM   2796  CA  VAL A 187      51.219  19.712 -44.785  1.00  1.12           C  
ATOM   2797  C   VAL A 187      50.447  20.756 -43.985  1.00  1.12           C  
ATOM   2798  O   VAL A 187      49.218  20.826 -44.074  1.00  1.12           O  
ATOM   2799  CB  VAL A 187      51.458  20.230 -46.216  1.00  1.12           C  
ATOM   2800  CG1 VAL A 187      52.111  21.617 -46.200  1.00  1.12           C  
ATOM   2801  CG2 VAL A 187      52.363  19.255 -46.938  1.00  1.12           C  
ATOM   2802  H   VAL A 187      49.595  18.418 -45.271  1.00  1.12           H  
ATOM   2803  HA  VAL A 187      52.186  19.556 -44.305  1.00  1.12           H  
ATOM   2804  HB  VAL A 187      50.506  20.313 -46.737  1.00  1.12           H  
ATOM   2805 1HG1 VAL A 187      52.274  21.953 -47.223  1.00  1.12           H  
ATOM   2806 2HG1 VAL A 187      51.468  22.331 -45.688  1.00  1.12           H  
ATOM   2807 3HG1 VAL A 187      53.050  21.552 -45.691  1.00  1.12           H  
ATOM   2808 1HG2 VAL A 187      52.534  19.609 -47.951  1.00  1.12           H  
ATOM   2809 2HG2 VAL A 187      53.315  19.189 -46.410  1.00  1.12           H  
ATOM   2810 3HG2 VAL A 187      51.894  18.270 -46.970  1.00  1.12           H  
ATOM   2811  N   ARG A 188      51.140  21.492 -43.105  1.00  0.94           N  
ATOM   2812  CA  ARG A 188      50.430  22.492 -42.301  1.00  0.94           C  
ATOM   2813  C   ARG A 188      50.594  23.879 -42.890  1.00  0.94           C  
ATOM   2814  O   ARG A 188      51.699  24.290 -43.254  1.00  0.94           O  
ATOM   2815  CB  ARG A 188      50.864  22.478 -40.847  1.00  0.94           C  
ATOM   2816  CG  ARG A 188      50.018  23.364 -39.869  1.00  0.94           C  
ATOM   2817  CD  ARG A 188      50.360  23.022 -38.449  1.00  0.94           C  
ATOM   2818  NE  ARG A 188      49.664  23.807 -37.408  1.00  0.94           N  
ATOM   2819  CZ  ARG A 188      48.451  23.563 -36.864  1.00  0.94           C  
ATOM   2820  NH1 ARG A 188      47.678  22.607 -37.278  1.00  0.94           N  
ATOM   2821  NH2 ARG A 188      48.072  24.329 -35.871  1.00  0.94           N  
ATOM   2822  H   ARG A 188      52.161  21.421 -43.065  1.00  0.94           H  
ATOM   2823  HA  ARG A 188      49.366  22.254 -42.310  1.00  0.94           H  
ATOM   2824 1HB  ARG A 188      50.835  21.492 -40.472  1.00  0.94           H  
ATOM   2825 2HB  ARG A 188      51.900  22.814 -40.779  1.00  0.94           H  
ATOM   2826 1HG  ARG A 188      50.234  24.419 -40.040  1.00  0.94           H  
ATOM   2827 2HG  ARG A 188      48.952  23.173 -40.031  1.00  0.94           H  
ATOM   2828 1HD  ARG A 188      50.143  21.982 -38.274  1.00  0.94           H  
ATOM   2829 2HD  ARG A 188      51.428  23.185 -38.316  1.00  0.94           H  
ATOM   2830  HE  ARG A 188      50.169  24.588 -36.985  1.00  0.94           H  
ATOM   2831 1HH1 ARG A 188      47.971  22.010 -38.044  1.00  0.94           H  
ATOM   2832 2HH1 ARG A 188      46.781  22.463 -36.835  1.00  0.94           H  
ATOM   2833 1HH2 ARG A 188      48.728  25.059 -35.566  1.00  0.94           H  
ATOM   2834 2HH2 ARG A 188      47.179  24.194 -35.409  1.00  0.94           H  
ATOM   2835  N   ARG A 189      49.494  24.599 -42.993  1.00  0.81           N  
ATOM   2836  CA  ARG A 189      49.518  25.948 -43.510  1.00  0.81           C  
ATOM   2837  C   ARG A 189      49.322  26.948 -42.383  1.00  0.81           C  
ATOM   2838  O   ARG A 189      48.449  26.758 -41.533  1.00  0.81           O  
ATOM   2839  CB  ARG A 189      48.411  26.108 -44.533  1.00  0.81           C  
ATOM   2840  CG  ARG A 189      48.545  25.226 -45.731  1.00  0.81           C  
ATOM   2841  CD  ARG A 189      47.381  25.343 -46.644  1.00  0.81           C  
ATOM   2842  NE  ARG A 189      47.311  26.647 -47.294  1.00  0.81           N  
ATOM   2843  CZ  ARG A 189      46.240  27.108 -47.965  1.00  0.81           C  
ATOM   2844  NH1 ARG A 189      45.168  26.383 -48.051  1.00  0.81           N  
ATOM   2845  NH2 ARG A 189      46.260  28.293 -48.538  1.00  0.81           N  
ATOM   2846  H   ARG A 189      48.609  24.201 -42.708  1.00  0.81           H  
ATOM   2847  HA  ARG A 189      50.472  26.125 -43.989  1.00  0.81           H  
ATOM   2848 1HB  ARG A 189      47.463  25.855 -44.067  1.00  0.81           H  
ATOM   2849 2HB  ARG A 189      48.365  27.145 -44.868  1.00  0.81           H  
ATOM   2850 1HG  ARG A 189      49.438  25.508 -46.256  1.00  0.81           H  
ATOM   2851 2HG  ARG A 189      48.621  24.176 -45.419  1.00  0.81           H  
ATOM   2852 1HD  ARG A 189      47.459  24.574 -47.417  1.00  0.81           H  
ATOM   2853 2HD  ARG A 189      46.462  25.187 -46.079  1.00  0.81           H  
ATOM   2854  HE  ARG A 189      48.132  27.236 -47.249  1.00  0.81           H  
ATOM   2855 1HH1 ARG A 189      45.145  25.474 -47.608  1.00  0.81           H  
ATOM   2856 2HH1 ARG A 189      44.375  26.743 -48.548  1.00  0.81           H  
ATOM   2857 1HH2 ARG A 189      47.081  28.874 -48.462  1.00  0.81           H  
ATOM   2858 2HH2 ARG A 189      45.449  28.629 -49.033  1.00  0.81           H  
ATOM   2859  N   ILE A 190      50.104  28.024 -42.397  1.00  0.73           N  
ATOM   2860  CA  ILE A 190      49.960  29.097 -41.417  1.00  0.73           C  
ATOM   2861  C   ILE A 190      49.533  30.348 -42.160  1.00  0.73           C  
ATOM   2862  O   ILE A 190      50.129  30.720 -43.169  1.00  0.73           O  
ATOM   2863  CB  ILE A 190      51.249  29.366 -40.627  1.00  0.73           C  
ATOM   2864  CG1 ILE A 190      51.684  28.115 -39.896  1.00  0.73           C  
ATOM   2865  CG2 ILE A 190      51.003  30.504 -39.615  1.00  0.73           C  
ATOM   2866  CD1 ILE A 190      53.049  28.227 -39.307  1.00  0.73           C  
ATOM   2867  H   ILE A 190      50.830  28.084 -43.107  1.00  0.73           H  
ATOM   2868  HA  ILE A 190      49.178  28.836 -40.710  1.00  0.73           H  
ATOM   2869  HB  ILE A 190      52.023  29.645 -41.287  1.00  0.73           H  
ATOM   2870 1HG1 ILE A 190      50.972  27.899 -39.097  1.00  0.73           H  
ATOM   2871 2HG1 ILE A 190      51.688  27.278 -40.595  1.00  0.73           H  
ATOM   2872 1HG2 ILE A 190      51.909  30.697 -39.049  1.00  0.73           H  
ATOM   2873 2HG2 ILE A 190      50.709  31.412 -40.141  1.00  0.73           H  
ATOM   2874 3HG2 ILE A 190      50.205  30.212 -38.928  1.00  0.73           H  
ATOM   2875 1HD1 ILE A 190      53.278  27.289 -38.821  1.00  0.73           H  
ATOM   2876 2HD1 ILE A 190      53.781  28.420 -40.093  1.00  0.73           H  
ATOM   2877 3HD1 ILE A 190      53.076  29.040 -38.581  1.00  0.73           H  
ATOM   2878  N   PHE A 191      48.472  30.966 -41.693  1.00  0.69           N  
ATOM   2879  CA  PHE A 191      47.887  32.107 -42.361  1.00  0.69           C  
ATOM   2880  C   PHE A 191      48.070  33.362 -41.530  1.00  0.69           C  
ATOM   2881  O   PHE A 191      47.726  33.379 -40.342  1.00  0.69           O  
ATOM   2882  CB  PHE A 191      46.402  31.823 -42.508  1.00  0.69           C  
ATOM   2883  CG  PHE A 191      46.127  30.601 -43.292  1.00  0.69           C  
ATOM   2884  CD1 PHE A 191      46.183  29.379 -42.651  1.00  0.69           C  
ATOM   2885  CD2 PHE A 191      45.788  30.638 -44.607  1.00  0.69           C  
ATOM   2886  CE1 PHE A 191      45.916  28.225 -43.312  1.00  0.69           C  
ATOM   2887  CE2 PHE A 191      45.516  29.481 -45.284  1.00  0.69           C  
ATOM   2888  CZ  PHE A 191      45.582  28.269 -44.630  1.00  0.69           C  
ATOM   2889  H   PHE A 191      48.049  30.615 -40.846  1.00  0.69           H  
ATOM   2890  HA  PHE A 191      48.358  32.245 -43.334  1.00  0.69           H  
ATOM   2891 1HB  PHE A 191      45.950  31.707 -41.522  1.00  0.69           H  
ATOM   2892 2HB  PHE A 191      45.918  32.668 -43.001  1.00  0.69           H  
ATOM   2893  HD1 PHE A 191      46.443  29.354 -41.598  1.00  0.69           H  
ATOM   2894  HD2 PHE A 191      45.731  31.598 -45.108  1.00  0.69           H  
ATOM   2895  HE1 PHE A 191      45.967  27.274 -42.780  1.00  0.69           H  
ATOM   2896  HE2 PHE A 191      45.241  29.524 -46.332  1.00  0.69           H  
ATOM   2897  HZ  PHE A 191      45.365  27.349 -45.159  1.00  0.69           H  
ATOM   2898  N   LEU A 192      48.635  34.406 -42.135  1.00  0.68           N  
ATOM   2899  CA  LEU A 192      48.824  35.661 -41.426  1.00  0.68           C  
ATOM   2900  C   LEU A 192      47.952  36.741 -42.095  1.00  0.68           C  
ATOM   2901  O   LEU A 192      48.099  37.046 -43.291  1.00  0.68           O  
ATOM   2902  CB  LEU A 192      50.281  36.121 -41.479  1.00  0.68           C  
ATOM   2903  CG  LEU A 192      51.385  35.088 -41.157  1.00  0.68           C  
ATOM   2904  CD1 LEU A 192      52.750  35.752 -41.338  1.00  0.68           C  
ATOM   2905  CD2 LEU A 192      51.204  34.560 -39.781  1.00  0.68           C  
ATOM   2906  H   LEU A 192      48.928  34.327 -43.104  1.00  0.68           H  
ATOM   2907  HA  LEU A 192      48.508  35.549 -40.390  1.00  0.68           H  
ATOM   2908 1HB  LEU A 192      50.461  36.566 -42.405  1.00  0.68           H  
ATOM   2909 2HB  LEU A 192      50.388  36.909 -40.732  1.00  0.68           H  
ATOM   2910  HG  LEU A 192      51.324  34.255 -41.873  1.00  0.68           H  
ATOM   2911 1HD1 LEU A 192      53.531  35.029 -41.135  1.00  0.68           H  
ATOM   2912 2HD1 LEU A 192      52.851  36.112 -42.353  1.00  0.68           H  
ATOM   2913 3HD1 LEU A 192      52.843  36.589 -40.657  1.00  0.68           H  
ATOM   2914 1HD2 LEU A 192      51.980  33.825 -39.561  1.00  0.68           H  
ATOM   2915 2HD2 LEU A 192      51.260  35.372 -39.070  1.00  0.68           H  
ATOM   2916 3HD2 LEU A 192      50.231  34.092 -39.719  1.00  0.68           H  
ATOM   2917  N   HIS A 193      47.046  37.324 -41.329  1.00  0.68           N  
ATOM   2918  CA  HIS A 193      46.145  38.357 -41.821  1.00  0.68           C  
ATOM   2919  C   HIS A 193      46.702  39.739 -41.589  1.00  0.68           C  
ATOM   2920  O   HIS A 193      46.622  40.250 -40.481  1.00  0.68           O  
ATOM   2921  CB  HIS A 193      44.815  38.228 -41.081  1.00  0.68           C  
ATOM   2922  CG  HIS A 193      43.752  39.254 -41.388  1.00  0.68           C  
ATOM   2923  ND1 HIS A 193      42.608  39.336 -40.631  1.00  0.68           N  
ATOM   2924  CD2 HIS A 193      43.652  40.239 -42.319  1.00  0.68           C  
ATOM   2925  CE1 HIS A 193      41.844  40.313 -41.079  1.00  0.68           C  
ATOM   2926  NE2 HIS A 193      42.451  40.885 -42.091  1.00  0.68           N  
ATOM   2927  H   HIS A 193      46.949  37.024 -40.358  1.00  0.68           H  
ATOM   2928  HA  HIS A 193      45.975  38.223 -42.890  1.00  0.68           H  
ATOM   2929 1HB  HIS A 193      44.392  37.242 -41.290  1.00  0.68           H  
ATOM   2930 2HB  HIS A 193      45.004  38.266 -40.010  1.00  0.68           H  
ATOM   2931  HD1 HIS A 193      42.407  38.707 -39.859  1.00  0.68           H  
ATOM   2932  HD2 HIS A 193      44.305  40.572 -43.133  1.00  0.68           H  
ATOM   2933  HE1 HIS A 193      40.889  40.536 -40.602  1.00  0.68           H  
ATOM   2934  N   ALA A 194      47.267  40.356 -42.619  1.00  0.70           N  
ATOM   2935  CA  ALA A 194      47.860  41.683 -42.460  1.00  0.70           C  
ATOM   2936  C   ALA A 194      46.807  42.770 -42.623  1.00  0.70           C  
ATOM   2937  O   ALA A 194      45.956  42.677 -43.503  1.00  0.70           O  
ATOM   2938  CB  ALA A 194      48.950  41.883 -43.479  1.00  0.70           C  
ATOM   2939  H   ALA A 194      47.301  39.884 -43.513  1.00  0.70           H  
ATOM   2940  HA  ALA A 194      48.282  41.760 -41.460  1.00  0.70           H  
ATOM   2941 1HB  ALA A 194      49.391  42.859 -43.342  1.00  0.70           H  
ATOM   2942 2HB  ALA A 194      49.703  41.118 -43.358  1.00  0.70           H  
ATOM   2943 3HB  ALA A 194      48.528  41.817 -44.480  1.00  0.70           H  
ATOM   2944  N   ARG A 195      46.912  43.849 -41.852  1.00  0.71           N  
ATOM   2945  CA  ARG A 195      45.985  44.978 -41.997  1.00  0.71           C  
ATOM   2946  C   ARG A 195      46.120  45.717 -43.336  1.00  0.71           C  
ATOM   2947  O   ARG A 195      45.163  46.320 -43.818  1.00  0.71           O  
ATOM   2948  CB  ARG A 195      46.177  45.970 -40.863  1.00  0.71           C  
ATOM   2949  CG  ARG A 195      45.726  45.463 -39.526  1.00  0.71           C  
ATOM   2950  CD  ARG A 195      45.966  46.423 -38.431  1.00  0.71           C  
ATOM   2951  NE  ARG A 195      45.539  45.883 -37.153  1.00  0.71           N  
ATOM   2952  CZ  ARG A 195      45.429  46.596 -36.018  1.00  0.71           C  
ATOM   2953  NH1 ARG A 195      45.703  47.883 -36.013  1.00  0.71           N  
ATOM   2954  NH2 ARG A 195      45.038  46.005 -34.911  1.00  0.71           N  
ATOM   2955  H   ARG A 195      47.615  43.871 -41.111  1.00  0.71           H  
ATOM   2956  HA  ARG A 195      44.971  44.584 -41.929  1.00  0.71           H  
ATOM   2957 1HB  ARG A 195      47.236  46.223 -40.778  1.00  0.71           H  
ATOM   2958 2HB  ARG A 195      45.633  46.886 -41.081  1.00  0.71           H  
ATOM   2959 1HG  ARG A 195      44.664  45.234 -39.559  1.00  0.71           H  
ATOM   2960 2HG  ARG A 195      46.275  44.570 -39.304  1.00  0.71           H  
ATOM   2961 1HD  ARG A 195      47.036  46.632 -38.365  1.00  0.71           H  
ATOM   2962 2HD  ARG A 195      45.422  47.347 -38.615  1.00  0.71           H  
ATOM   2963  HE  ARG A 195      45.372  44.868 -37.101  1.00  0.71           H  
ATOM   2964 1HH1 ARG A 195      46.009  48.332 -36.862  1.00  0.71           H  
ATOM   2965 2HH1 ARG A 195      45.621  48.411 -35.158  1.00  0.71           H  
ATOM   2966 1HH2 ARG A 195      44.812  45.020 -34.912  1.00  0.71           H  
ATOM   2967 2HH2 ARG A 195      44.958  46.539 -34.055  1.00  0.71           H  
ATOM   2968  N   ASP A 196      47.325  45.696 -43.904  1.00  0.73           N  
ATOM   2969  CA  ASP A 196      47.646  46.362 -45.170  1.00  0.73           C  
ATOM   2970  C   ASP A 196      48.896  45.737 -45.795  1.00  0.73           C  
ATOM   2971  O   ASP A 196      49.583  44.925 -45.170  1.00  0.73           O  
ATOM   2972  CB  ASP A 196      47.837  47.887 -44.952  1.00  0.73           C  
ATOM   2973  CG  ASP A 196      47.612  48.797 -46.228  1.00  0.73           C  
ATOM   2974  OD1 ASP A 196      47.714  48.301 -47.333  1.00  0.73           O  
ATOM   2975  OD2 ASP A 196      47.374  49.968 -46.057  1.00  0.73           O  
ATOM   2976  H   ASP A 196      48.040  45.171 -43.432  1.00  0.73           H  
ATOM   2977  HA  ASP A 196      46.813  46.215 -45.859  1.00  0.73           H  
ATOM   2978 1HB  ASP A 196      47.148  48.226 -44.178  1.00  0.73           H  
ATOM   2979 2HB  ASP A 196      48.845  48.070 -44.583  1.00  0.73           H  
ATOM   2980  N   ALA A 197      49.208  46.159 -47.013  1.00  0.74           N  
ATOM   2981  CA  ALA A 197      50.361  45.656 -47.753  1.00  0.74           C  
ATOM   2982  C   ALA A 197      51.686  45.906 -47.035  1.00  0.74           C  
ATOM   2983  O   ALA A 197      52.549  45.035 -47.010  1.00  0.74           O  
ATOM   2984  CB  ALA A 197      50.386  46.293 -49.126  1.00  0.74           C  
ATOM   2985  H   ALA A 197      48.599  46.856 -47.439  1.00  0.74           H  
ATOM   2986  HA  ALA A 197      50.246  44.584 -47.863  1.00  0.74           H  
ATOM   2987 1HB  ALA A 197      51.205  45.895 -49.688  1.00  0.74           H  
ATOM   2988 2HB  ALA A 197      49.451  46.077 -49.643  1.00  0.74           H  
ATOM   2989 3HB  ALA A 197      50.502  47.373 -49.024  1.00  0.74           H  
ATOM   2990  N   ASP A 198      51.841  47.063 -46.393  1.00  0.74           N  
ATOM   2991  CA  ASP A 198      53.110  47.320 -45.710  1.00  0.74           C  
ATOM   2992  C   ASP A 198      53.242  46.433 -44.478  1.00  0.74           C  
ATOM   2993  O   ASP A 198      54.331  45.942 -44.157  1.00  0.74           O  
ATOM   2994  CB  ASP A 198      53.235  48.798 -45.351  1.00  0.74           C  
ATOM   2995  CG  ASP A 198      53.473  49.656 -46.598  1.00  0.74           C  
ATOM   2996  OD1 ASP A 198      53.798  49.106 -47.641  1.00  0.74           O  
ATOM   2997  OD2 ASP A 198      53.324  50.848 -46.511  1.00  0.74           O  
ATOM   2998  H   ASP A 198      51.104  47.755 -46.408  1.00  0.74           H  
ATOM   2999  HA  ASP A 198      53.924  47.074 -46.390  1.00  0.74           H  
ATOM   3000 1HB  ASP A 198      52.325  49.135 -44.854  1.00  0.74           H  
ATOM   3001 2HB  ASP A 198      54.065  48.940 -44.657  1.00  0.74           H  
ATOM   3002  N   ALA A 199      52.123  46.215 -43.793  1.00  0.74           N  
ATOM   3003  CA  ALA A 199      52.113  45.350 -42.627  1.00  0.74           C  
ATOM   3004  C   ALA A 199      52.509  43.956 -43.070  1.00  0.74           C  
ATOM   3005  O   ALA A 199      53.294  43.278 -42.402  1.00  0.74           O  
ATOM   3006  CB  ALA A 199      50.739  45.353 -41.982  1.00  0.74           C  
ATOM   3007  H   ALA A 199      51.264  46.637 -44.111  1.00  0.74           H  
ATOM   3008  HA  ALA A 199      52.858  45.704 -41.915  1.00  0.74           H  
ATOM   3009 1HB  ALA A 199      50.725  44.710 -41.136  1.00  0.74           H  
ATOM   3010 2HB  ALA A 199      50.485  46.363 -41.671  1.00  0.74           H  
ATOM   3011 3HB  ALA A 199      50.010  45.008 -42.690  1.00  0.74           H  
ATOM   3012  N   ALA A 200      52.010  43.552 -44.252  1.00  0.73           N  
ATOM   3013  CA  ALA A 200      52.319  42.246 -44.806  1.00  0.73           C  
ATOM   3014  C   ALA A 200      53.795  42.096 -45.038  1.00  0.73           C  
ATOM   3015  O   ALA A 200      54.343  41.043 -44.751  1.00  0.73           O  
ATOM   3016  CB  ALA A 200      51.586  42.010 -46.110  1.00  0.73           C  
ATOM   3017  H   ALA A 200      51.364  44.159 -44.755  1.00  0.73           H  
ATOM   3018  HA  ALA A 200      52.006  41.495 -44.086  1.00  0.73           H  
ATOM   3019 1HB  ALA A 200      51.810  41.011 -46.482  1.00  0.73           H  
ATOM   3020 2HB  ALA A 200      50.531  42.105 -45.915  1.00  0.73           H  
ATOM   3021 3HB  ALA A 200      51.884  42.736 -46.846  1.00  0.73           H  
ATOM   3022  N   VAL A 201      54.467  43.165 -45.483  1.00  0.73           N  
ATOM   3023  CA  VAL A 201      55.902  43.084 -45.736  1.00  0.73           C  
ATOM   3024  C   VAL A 201      56.649  42.775 -44.453  1.00  0.73           C  
ATOM   3025  O   VAL A 201      57.577  41.954 -44.436  1.00  0.73           O  
ATOM   3026  CB  VAL A 201      56.466  44.411 -46.283  1.00  0.73           C  
ATOM   3027  CG1 VAL A 201      57.985  44.319 -46.360  1.00  0.73           C  
ATOM   3028  CG2 VAL A 201      55.881  44.747 -47.633  1.00  0.73           C  
ATOM   3029  H   VAL A 201      53.950  44.018 -45.710  1.00  0.73           H  
ATOM   3030  HA  VAL A 201      56.088  42.282 -46.432  1.00  0.73           H  
ATOM   3031  HB  VAL A 201      56.215  45.203 -45.587  1.00  0.73           H  
ATOM   3032 1HG1 VAL A 201      58.394  45.262 -46.716  1.00  0.73           H  
ATOM   3033 2HG1 VAL A 201      58.388  44.102 -45.371  1.00  0.73           H  
ATOM   3034 3HG1 VAL A 201      58.267  43.523 -47.048  1.00  0.73           H  
ATOM   3035 1HG2 VAL A 201      56.268  45.693 -47.963  1.00  0.73           H  
ATOM   3036 2HG2 VAL A 201      56.135  44.005 -48.337  1.00  0.73           H  
ATOM   3037 3HG2 VAL A 201      54.818  44.816 -47.556  1.00  0.73           H  
ATOM   3038  N   VAL A 202      56.257  43.445 -43.375  1.00  0.72           N  
ATOM   3039  CA  VAL A 202      56.918  43.231 -42.101  1.00  0.72           C  
ATOM   3040  C   VAL A 202      56.620  41.845 -41.532  1.00  0.72           C  
ATOM   3041  O   VAL A 202      57.534  41.149 -41.081  1.00  0.72           O  
ATOM   3042  CB  VAL A 202      56.493  44.290 -41.089  1.00  0.72           C  
ATOM   3043  CG1 VAL A 202      57.107  43.941 -39.716  1.00  0.72           C  
ATOM   3044  CG2 VAL A 202      56.918  45.652 -41.576  1.00  0.72           C  
ATOM   3045  H   VAL A 202      55.492  44.122 -43.464  1.00  0.72           H  
ATOM   3046  HA  VAL A 202      57.992  43.315 -42.260  1.00  0.72           H  
ATOM   3047  HB  VAL A 202      55.423  44.276 -40.997  1.00  0.72           H  
ATOM   3048 1HG1 VAL A 202      56.819  44.675 -38.980  1.00  0.72           H  
ATOM   3049 2HG1 VAL A 202      56.759  42.955 -39.399  1.00  0.72           H  
ATOM   3050 3HG1 VAL A 202      58.193  43.932 -39.796  1.00  0.72           H  
ATOM   3051 1HG2 VAL A 202      56.598  46.405 -40.856  1.00  0.72           H  
ATOM   3052 2HG2 VAL A 202      58.000  45.684 -41.682  1.00  0.72           H  
ATOM   3053 3HG2 VAL A 202      56.447  45.848 -42.543  1.00  0.72           H  
ATOM   3054  N   LEU A 203      55.350  41.442 -41.573  1.00  0.72           N  
ATOM   3055  CA  LEU A 203      54.922  40.143 -41.058  1.00  0.72           C  
ATOM   3056  C   LEU A 203      55.571  38.998 -41.832  1.00  0.72           C  
ATOM   3057  O   LEU A 203      55.999  38.000 -41.248  1.00  0.72           O  
ATOM   3058  CB  LEU A 203      53.403  40.076 -41.172  1.00  0.72           C  
ATOM   3059  CG  LEU A 203      52.653  41.005 -40.215  1.00  0.72           C  
ATOM   3060  CD1 LEU A 203      51.193  41.042 -40.592  1.00  0.72           C  
ATOM   3061  CD2 LEU A 203      52.834  40.483 -38.837  1.00  0.72           C  
ATOM   3062  H   LEU A 203      54.647  42.067 -41.966  1.00  0.72           H  
ATOM   3063  HA  LEU A 203      55.213  40.071 -40.012  1.00  0.72           H  
ATOM   3064 1HB  LEU A 203      53.123  40.343 -42.190  1.00  0.72           H  
ATOM   3065 2HB  LEU A 203      53.081  39.054 -40.982  1.00  0.72           H  
ATOM   3066  HG  LEU A 203      53.048  42.012 -40.277  1.00  0.72           H  
ATOM   3067 1HD1 LEU A 203      50.653  41.692 -39.911  1.00  0.72           H  
ATOM   3068 2HD1 LEU A 203      51.113  41.428 -41.594  1.00  0.72           H  
ATOM   3069 3HD1 LEU A 203      50.775  40.039 -40.547  1.00  0.72           H  
ATOM   3070 1HD2 LEU A 203      52.304  41.100 -38.125  1.00  0.72           H  
ATOM   3071 2HD2 LEU A 203      52.431  39.484 -38.828  1.00  0.72           H  
ATOM   3072 3HD2 LEU A 203      53.894  40.460 -38.580  1.00  0.72           H  
ATOM   3073  N   TRP A 204      55.671  39.178 -43.143  1.00  0.71           N  
ATOM   3074  CA  TRP A 204      56.317  38.272 -44.081  1.00  0.71           C  
ATOM   3075  C   TRP A 204      57.773  38.107 -43.728  1.00  0.71           C  
ATOM   3076  O   TRP A 204      58.222  36.988 -43.484  1.00  0.71           O  
ATOM   3077  CB  TRP A 204      56.105  38.881 -45.461  1.00  0.71           C  
ATOM   3078  CG  TRP A 204      56.792  38.415 -46.656  1.00  0.71           C  
ATOM   3079  CD1 TRP A 204      57.765  39.110 -47.276  1.00  0.71           C  
ATOM   3080  CD2 TRP A 204      56.568  37.256 -47.439  1.00  0.71           C  
ATOM   3081  NE1 TRP A 204      58.149  38.477 -48.407  1.00  0.71           N  
ATOM   3082  CE2 TRP A 204      57.410  37.342 -48.533  1.00  0.71           C  
ATOM   3083  CE3 TRP A 204      55.729  36.197 -47.320  1.00  0.71           C  
ATOM   3084  CZ2 TRP A 204      57.412  36.406 -49.504  1.00  0.71           C  
ATOM   3085  CZ3 TRP A 204      55.728  35.234 -48.288  1.00  0.71           C  
ATOM   3086  CH2 TRP A 204      56.546  35.325 -49.365  1.00  0.71           C  
ATOM   3087  H   TRP A 204      55.265  40.019 -43.547  1.00  0.71           H  
ATOM   3088  HA  TRP A 204      55.824  37.302 -44.025  1.00  0.71           H  
ATOM   3089 1HB  TRP A 204      55.041  38.844 -45.687  1.00  0.71           H  
ATOM   3090 2HB  TRP A 204      56.366  39.923 -45.391  1.00  0.71           H  
ATOM   3091  HD1 TRP A 204      58.146  40.059 -46.918  1.00  0.71           H  
ATOM   3092  HE1 TRP A 204      58.866  38.809 -49.058  1.00  0.71           H  
ATOM   3093  HE3 TRP A 204      55.086  36.142 -46.475  1.00  0.71           H  
ATOM   3094  HZ2 TRP A 204      58.051  36.509 -50.354  1.00  0.71           H  
ATOM   3095  HZ3 TRP A 204      55.043  34.411 -48.173  1.00  0.71           H  
ATOM   3096  HH2 TRP A 204      56.512  34.545 -50.132  1.00  0.71           H  
ATOM   3097  N   GLY A 205      58.507  39.216 -43.627  1.00  0.71           N  
ATOM   3098  CA  GLY A 205      59.911  39.133 -43.278  1.00  0.71           C  
ATOM   3099  C   GLY A 205      60.109  38.496 -41.908  1.00  0.71           C  
ATOM   3100  O   GLY A 205      60.988  37.649 -41.724  1.00  0.71           O  
ATOM   3101  H   GLY A 205      58.096  40.133 -43.819  1.00  0.71           H  
ATOM   3102 1HA  GLY A 205      60.442  38.556 -44.039  1.00  0.71           H  
ATOM   3103 2HA  GLY A 205      60.338  40.134 -43.275  1.00  0.71           H  
ATOM   3104  N   ALA A 206      59.274  38.877 -40.933  1.00  0.71           N  
ATOM   3105  CA  ALA A 206      59.397  38.327 -39.593  1.00  0.71           C  
ATOM   3106  C   ALA A 206      59.209  36.816 -39.602  1.00  0.71           C  
ATOM   3107  O   ALA A 206      59.987  36.080 -38.981  1.00  0.71           O  
ATOM   3108  CB  ALA A 206      58.363  38.979 -38.681  1.00  0.71           C  
ATOM   3109  H   ALA A 206      58.560  39.582 -41.116  1.00  0.71           H  
ATOM   3110  HA  ALA A 206      60.398  38.544 -39.225  1.00  0.71           H  
ATOM   3111 1HB  ALA A 206      58.451  38.599 -37.672  1.00  0.71           H  
ATOM   3112 2HB  ALA A 206      58.521  40.056 -38.682  1.00  0.71           H  
ATOM   3113 3HB  ALA A 206      57.364  38.764 -39.057  1.00  0.71           H  
ATOM   3114  N   ALA A 207      58.199  36.348 -40.339  1.00  0.72           N  
ATOM   3115  CA  ALA A 207      57.923  34.930 -40.440  1.00  0.72           C  
ATOM   3116  C   ALA A 207      59.011  34.186 -41.203  1.00  0.72           C  
ATOM   3117  O   ALA A 207      59.440  33.118 -40.773  1.00  0.72           O  
ATOM   3118  CB  ALA A 207      56.593  34.724 -41.114  1.00  0.72           C  
ATOM   3119  H   ALA A 207      57.580  36.998 -40.825  1.00  0.72           H  
ATOM   3120  HA  ALA A 207      57.878  34.522 -39.430  1.00  0.72           H  
ATOM   3121 1HB  ALA A 207      56.392  33.667 -41.154  1.00  0.72           H  
ATOM   3122 2HB  ALA A 207      55.819  35.234 -40.544  1.00  0.72           H  
ATOM   3123 3HB  ALA A 207      56.631  35.133 -42.126  1.00  0.72           H  
ATOM   3124  N   LEU A 208      59.492  34.754 -42.316  1.00  0.73           N  
ATOM   3125  CA  LEU A 208      60.514  34.074 -43.110  1.00  0.73           C  
ATOM   3126  C   LEU A 208      61.794  33.952 -42.308  1.00  0.73           C  
ATOM   3127  O   LEU A 208      62.459  32.912 -42.330  1.00  0.73           O  
ATOM   3128  CB  LEU A 208      60.807  34.840 -44.400  1.00  0.73           C  
ATOM   3129  CG  LEU A 208      59.681  34.885 -45.467  1.00  0.73           C  
ATOM   3130  CD1 LEU A 208      60.098  35.820 -46.570  1.00  0.73           C  
ATOM   3131  CD2 LEU A 208      59.429  33.526 -46.015  1.00  0.73           C  
ATOM   3132  H   LEU A 208      59.123  35.649 -42.632  1.00  0.73           H  
ATOM   3133  HA  LEU A 208      60.159  33.079 -43.361  1.00  0.73           H  
ATOM   3134 1HB  LEU A 208      61.043  35.875 -44.135  1.00  0.73           H  
ATOM   3135 2HB  LEU A 208      61.684  34.402 -44.868  1.00  0.73           H  
ATOM   3136  HG  LEU A 208      58.769  35.256 -45.026  1.00  0.73           H  
ATOM   3137 1HD1 LEU A 208      59.326  35.854 -47.310  1.00  0.73           H  
ATOM   3138 2HD1 LEU A 208      60.265  36.822 -46.164  1.00  0.73           H  
ATOM   3139 3HD1 LEU A 208      61.009  35.450 -47.018  1.00  0.73           H  
ATOM   3140 1HD2 LEU A 208      58.643  33.589 -46.762  1.00  0.73           H  
ATOM   3141 2HD2 LEU A 208      60.343  33.159 -46.474  1.00  0.73           H  
ATOM   3142 3HD2 LEU A 208      59.122  32.854 -45.213  1.00  0.73           H  
ATOM   3143  N   GLY A 209      62.115  35.009 -41.561  1.00  0.75           N  
ATOM   3144  CA  GLY A 209      63.287  35.031 -40.710  1.00  0.75           C  
ATOM   3145  C   GLY A 209      63.172  33.912 -39.694  1.00  0.75           C  
ATOM   3146  O   GLY A 209      64.084  33.105 -39.529  1.00  0.75           O  
ATOM   3147  H   GLY A 209      61.535  35.847 -41.595  1.00  0.75           H  
ATOM   3148 1HA  GLY A 209      64.188  34.909 -41.311  1.00  0.75           H  
ATOM   3149 2HA  GLY A 209      63.346  35.995 -40.203  1.00  0.75           H  
ATOM   3150  N   ALA A 210      62.036  33.857 -39.013  1.00  0.77           N  
ATOM   3151  CA  ALA A 210      61.796  32.842 -38.007  1.00  0.77           C  
ATOM   3152  C   ALA A 210      61.880  31.425 -38.567  1.00  0.77           C  
ATOM   3153  O   ALA A 210      62.432  30.520 -37.930  1.00  0.77           O  
ATOM   3154  CB  ALA A 210      60.444  33.094 -37.438  1.00  0.77           C  
ATOM   3155  H   ALA A 210      61.312  34.559 -39.179  1.00  0.77           H  
ATOM   3156  HA  ALA A 210      62.552  32.949 -37.227  1.00  0.77           H  
ATOM   3157 1HB  ALA A 210      60.244  32.417 -36.673  1.00  0.77           H  
ATOM   3158 2HB  ALA A 210      60.454  34.090 -37.053  1.00  0.77           H  
ATOM   3159 3HB  ALA A 210      59.687  33.003 -38.213  1.00  0.77           H  
ATOM   3160  N   LEU A 211      61.369  31.233 -39.778  1.00  0.80           N  
ATOM   3161  CA  LEU A 211      61.439  29.937 -40.417  1.00  0.80           C  
ATOM   3162  C   LEU A 211      62.899  29.572 -40.684  1.00  0.80           C  
ATOM   3163  O   LEU A 211      63.306  28.422 -40.484  1.00  0.80           O  
ATOM   3164  CB  LEU A 211      60.589  29.965 -41.680  1.00  0.80           C  
ATOM   3165  CG  LEU A 211      59.073  30.013 -41.428  1.00  0.80           C  
ATOM   3166  CD1 LEU A 211      58.318  30.321 -42.709  1.00  0.80           C  
ATOM   3167  CD2 LEU A 211      58.636  28.660 -40.895  1.00  0.80           C  
ATOM   3168  H   LEU A 211      60.898  32.002 -40.257  1.00  0.80           H  
ATOM   3169  HA  LEU A 211      61.017  29.197 -39.741  1.00  0.80           H  
ATOM   3170 1HB  LEU A 211      60.867  30.829 -42.280  1.00  0.80           H  
ATOM   3171 2HB  LEU A 211      60.799  29.077 -42.229  1.00  0.80           H  
ATOM   3172  HG  LEU A 211      58.854  30.777 -40.703  1.00  0.80           H  
ATOM   3173 1HD1 LEU A 211      57.263  30.338 -42.504  1.00  0.80           H  
ATOM   3174 2HD1 LEU A 211      58.629  31.289 -43.092  1.00  0.80           H  
ATOM   3175 3HD1 LEU A 211      58.520  29.571 -43.430  1.00  0.80           H  
ATOM   3176 1HD2 LEU A 211      57.571  28.674 -40.704  1.00  0.80           H  
ATOM   3177 2HD2 LEU A 211      58.856  27.893 -41.637  1.00  0.80           H  
ATOM   3178 3HD2 LEU A 211      59.168  28.443 -39.968  1.00  0.80           H  
ATOM   3179  N   GLU A 212      63.715  30.557 -41.086  1.00  0.83           N  
ATOM   3180  CA  GLU A 212      65.141  30.303 -41.265  1.00  0.83           C  
ATOM   3181  C   GLU A 212      65.792  29.864 -39.960  1.00  0.83           C  
ATOM   3182  O   GLU A 212      66.513  28.866 -39.928  1.00  0.83           O  
ATOM   3183  CB  GLU A 212      65.893  31.534 -41.779  1.00  0.83           C  
ATOM   3184  CG  GLU A 212      67.398  31.302 -41.871  1.00  0.83           C  
ATOM   3185  CD  GLU A 212      68.187  32.483 -42.354  1.00  0.83           C  
ATOM   3186  OE1 GLU A 212      67.884  33.602 -42.011  1.00  0.83           O  
ATOM   3187  OE2 GLU A 212      69.103  32.242 -43.099  1.00  0.83           O  
ATOM   3188  H   GLU A 212      63.339  31.489 -41.274  1.00  0.83           H  
ATOM   3189  HA  GLU A 212      65.257  29.500 -41.993  1.00  0.83           H  
ATOM   3190 1HB  GLU A 212      65.521  31.810 -42.767  1.00  0.83           H  
ATOM   3191 2HB  GLU A 212      65.733  32.373 -41.124  1.00  0.83           H  
ATOM   3192 1HG  GLU A 212      67.760  31.031 -40.878  1.00  0.83           H  
ATOM   3193 2HG  GLU A 212      67.578  30.456 -42.528  1.00  0.83           H  
ATOM   3194  N   GLU A 213      65.500  30.580 -38.869  1.00  0.86           N  
ATOM   3195  CA  GLU A 213      66.101  30.279 -37.568  1.00  0.86           C  
ATOM   3196  C   GLU A 213      65.741  28.870 -37.108  1.00  0.86           C  
ATOM   3197  O   GLU A 213      66.556  28.169 -36.506  1.00  0.86           O  
ATOM   3198  CB  GLU A 213      65.664  31.299 -36.507  1.00  0.86           C  
ATOM   3199  CG  GLU A 213      66.240  32.705 -36.677  1.00  0.86           C  
ATOM   3200  CD  GLU A 213      65.758  33.677 -35.612  1.00  0.86           C  
ATOM   3201  OE1 GLU A 213      64.908  33.312 -34.831  1.00  0.86           O  
ATOM   3202  OE2 GLU A 213      66.250  34.782 -35.581  1.00  0.86           O  
ATOM   3203  H   GLU A 213      64.880  31.386 -38.973  1.00  0.86           H  
ATOM   3204  HA  GLU A 213      67.183  30.336 -37.672  1.00  0.86           H  
ATOM   3205 1HB  GLU A 213      64.576  31.384 -36.521  1.00  0.86           H  
ATOM   3206 2HB  GLU A 213      65.948  30.937 -35.521  1.00  0.86           H  
ATOM   3207 1HG  GLU A 213      67.327  32.650 -36.640  1.00  0.86           H  
ATOM   3208 2HG  GLU A 213      65.956  33.080 -37.661  1.00  0.86           H  
ATOM   3209  N   ALA A 214      64.523  28.447 -37.433  1.00  0.88           N  
ATOM   3210  CA  ALA A 214      64.015  27.124 -37.104  1.00  0.88           C  
ATOM   3211  C   ALA A 214      64.512  26.048 -38.068  1.00  0.88           C  
ATOM   3212  O   ALA A 214      64.199  24.869 -37.890  1.00  0.88           O  
ATOM   3213  CB  ALA A 214      62.502  27.137 -37.150  1.00  0.88           C  
ATOM   3214  H   ALA A 214      63.893  29.103 -37.899  1.00  0.88           H  
ATOM   3215  HA  ALA A 214      64.356  26.871 -36.101  1.00  0.88           H  
ATOM   3216 1HB  ALA A 214      62.116  26.158 -36.884  1.00  0.88           H  
ATOM   3217 2HB  ALA A 214      62.125  27.876 -36.454  1.00  0.88           H  
ATOM   3218 3HB  ALA A 214      62.180  27.394 -38.158  1.00  0.88           H  
ATOM   3219  N   ALA A 215      65.229  26.450 -39.124  1.00  0.90           N  
ATOM   3220  CA  ALA A 215      65.667  25.557 -40.189  1.00  0.90           C  
ATOM   3221  C   ALA A 215      64.462  24.830 -40.768  1.00  0.90           C  
ATOM   3222  O   ALA A 215      64.531  23.648 -41.116  1.00  0.90           O  
ATOM   3223  CB  ALA A 215      66.702  24.564 -39.678  1.00  0.90           C  
ATOM   3224  H   ALA A 215      65.500  27.424 -39.213  1.00  0.90           H  
ATOM   3225  HA  ALA A 215      66.110  26.166 -40.979  1.00  0.90           H  
ATOM   3226 1HB  ALA A 215      67.026  23.925 -40.493  1.00  0.90           H  
ATOM   3227 2HB  ALA A 215      67.557  25.113 -39.283  1.00  0.90           H  
ATOM   3228 3HB  ALA A 215      66.276  23.949 -38.890  1.00  0.90           H  
ATOM   3229  N   ALA A 216      63.343  25.541 -40.867  1.00  0.89           N  
ATOM   3230  CA  ALA A 216      62.119  24.959 -41.366  1.00  0.89           C  
ATOM   3231  C   ALA A 216      62.181  24.748 -42.867  1.00  0.89           C  
ATOM   3232  O   ALA A 216      62.857  25.478 -43.599  1.00  0.89           O  
ATOM   3233  CB  ALA A 216      60.934  25.829 -40.988  1.00  0.89           C  
ATOM   3234  H   ALA A 216      63.347  26.524 -40.590  1.00  0.89           H  
ATOM   3235  HA  ALA A 216      61.996  23.983 -40.896  1.00  0.89           H  
ATOM   3236 1HB  ALA A 216      60.011  25.369 -41.342  1.00  0.89           H  
ATOM   3237 2HB  ALA A 216      60.898  25.942 -39.908  1.00  0.89           H  
ATOM   3238 3HB  ALA A 216      61.058  26.802 -41.450  1.00  0.89           H  
ATOM   3239  N   LEU A 217      61.431  23.760 -43.319  1.00  0.88           N  
ATOM   3240  CA  LEU A 217      61.253  23.475 -44.731  1.00  0.88           C  
ATOM   3241  C   LEU A 217      59.933  24.079 -45.160  1.00  0.88           C  
ATOM   3242  O   LEU A 217      58.865  23.580 -44.790  1.00  0.88           O  
ATOM   3243  CB  LEU A 217      61.259  21.965 -44.938  1.00  0.88           C  
ATOM   3244  CG  LEU A 217      62.530  21.293 -44.480  1.00  0.88           C  
ATOM   3245  CD1 LEU A 217      62.387  19.803 -44.532  1.00  0.88           C  
ATOM   3246  CD2 LEU A 217      63.628  21.746 -45.393  1.00  0.88           C  
ATOM   3247  H   LEU A 217      60.939  23.184 -42.650  1.00  0.88           H  
ATOM   3248  HA  LEU A 217      62.060  23.933 -45.301  1.00  0.88           H  
ATOM   3249 1HB  LEU A 217      60.421  21.526 -44.391  1.00  0.88           H  
ATOM   3250 2HB  LEU A 217      61.130  21.756 -45.999  1.00  0.88           H  
ATOM   3251  HG  LEU A 217      62.756  21.582 -43.451  1.00  0.88           H  
ATOM   3252 1HD1 LEU A 217      63.319  19.342 -44.209  1.00  0.88           H  
ATOM   3253 2HD1 LEU A 217      61.576  19.490 -43.872  1.00  0.88           H  
ATOM   3254 3HD1 LEU A 217      62.172  19.500 -45.529  1.00  0.88           H  
ATOM   3255 1HD2 LEU A 217      64.559  21.288 -45.096  1.00  0.88           H  
ATOM   3256 2HD2 LEU A 217      63.399  21.458 -46.421  1.00  0.88           H  
ATOM   3257 3HD2 LEU A 217      63.706  22.824 -45.329  1.00  0.88           H  
ATOM   3258  N   TYR A 218      59.996  25.173 -45.902  1.00  0.86           N  
ATOM   3259  CA  TYR A 218      58.768  25.869 -46.227  1.00  0.86           C  
ATOM   3260  C   TYR A 218      58.749  26.535 -47.587  1.00  0.86           C  
ATOM   3261  O   TYR A 218      59.786  26.918 -48.149  1.00  0.86           O  
ATOM   3262  CB  TYR A 218      58.535  26.989 -45.222  1.00  0.86           C  
ATOM   3263  CG  TYR A 218      59.557  28.091 -45.402  1.00  0.86           C  
ATOM   3264  CD1 TYR A 218      59.260  29.156 -46.246  1.00  0.86           C  
ATOM   3265  CD2 TYR A 218      60.770  28.051 -44.744  1.00  0.86           C  
ATOM   3266  CE1 TYR A 218      60.157  30.167 -46.436  1.00  0.86           C  
ATOM   3267  CE2 TYR A 218      61.683  29.082 -44.922  1.00  0.86           C  
ATOM   3268  CZ  TYR A 218      61.377  30.143 -45.767  1.00  0.86           C  
ATOM   3269  OH  TYR A 218      62.284  31.173 -45.947  1.00  0.86           O  
ATOM   3270  H   TYR A 218      60.892  25.536 -46.202  1.00  0.86           H  
ATOM   3271  HA  TYR A 218      57.952  25.149 -46.199  1.00  0.86           H  
ATOM   3272 1HB  TYR A 218      57.536  27.411 -45.356  1.00  0.86           H  
ATOM   3273 2HB  TYR A 218      58.606  26.605 -44.203  1.00  0.86           H  
ATOM   3274  HD1 TYR A 218      58.306  29.181 -46.765  1.00  0.86           H  
ATOM   3275  HD2 TYR A 218      61.006  27.219 -44.083  1.00  0.86           H  
ATOM   3276  HE1 TYR A 218      59.907  30.982 -47.106  1.00  0.86           H  
ATOM   3277  HE2 TYR A 218      62.640  29.058 -44.396  1.00  0.86           H  
ATOM   3278  HH  TYR A 218      63.010  31.077 -45.325  1.00  0.86           H  
ATOM   3279  N   HIS A 219      57.516  26.778 -48.022  1.00  0.85           N  
ATOM   3280  CA  HIS A 219      57.183  27.547 -49.213  1.00  0.85           C  
ATOM   3281  C   HIS A 219      56.146  28.588 -48.781  1.00  0.85           C  
ATOM   3282  O   HIS A 219      55.114  28.237 -48.222  1.00  0.85           O  
ATOM   3283  CB  HIS A 219      56.643  26.619 -50.303  1.00  0.85           C  
ATOM   3284  CG  HIS A 219      56.359  27.243 -51.638  1.00  0.85           C  
ATOM   3285  ND1 HIS A 219      55.290  26.853 -52.425  1.00  0.85           N  
ATOM   3286  CD2 HIS A 219      57.005  28.200 -52.338  1.00  0.85           C  
ATOM   3287  CE1 HIS A 219      55.300  27.542 -53.550  1.00  0.85           C  
ATOM   3288  NE2 HIS A 219      56.331  28.357 -53.526  1.00  0.85           N  
ATOM   3289  H   HIS A 219      56.753  26.379 -47.470  1.00  0.85           H  
ATOM   3290  HA  HIS A 219      58.058  28.065 -49.592  1.00  0.85           H  
ATOM   3291 1HB  HIS A 219      57.350  25.810 -50.460  1.00  0.85           H  
ATOM   3292 2HB  HIS A 219      55.718  26.168 -49.953  1.00  0.85           H  
ATOM   3293  HD1 HIS A 219      54.620  26.147 -52.200  1.00  0.85           H  
ATOM   3294  HD2 HIS A 219      57.890  28.792 -52.135  1.00  0.85           H  
ATOM   3295  HE1 HIS A 219      54.535  27.379 -54.308  1.00  0.85           H  
ATOM   3296  N   ALA A 220      56.451  29.864 -48.936  1.00  0.86           N  
ATOM   3297  CA  ALA A 220      55.558  30.920 -48.478  1.00  0.86           C  
ATOM   3298  C   ALA A 220      55.008  31.748 -49.621  1.00  0.86           C  
ATOM   3299  O   ALA A 220      55.685  31.964 -50.618  1.00  0.86           O  
ATOM   3300  CB  ALA A 220      56.303  31.826 -47.521  1.00  0.86           C  
ATOM   3301  H   ALA A 220      57.321  30.109 -49.388  1.00  0.86           H  
ATOM   3302  HA  ALA A 220      54.717  30.460 -47.972  1.00  0.86           H  
ATOM   3303 1HB  ALA A 220      55.642  32.588 -47.166  1.00  0.86           H  
ATOM   3304 2HB  ALA A 220      56.673  31.242 -46.681  1.00  0.86           H  
ATOM   3305 3HB  ALA A 220      57.137  32.281 -48.043  1.00  0.86           H  
ATOM   3306  N   LYS A 221      53.810  32.292 -49.462  1.00  0.89           N  
ATOM   3307  CA  LYS A 221      53.335  33.205 -50.485  1.00  0.89           C  
ATOM   3308  C   LYS A 221      52.693  34.443 -49.900  1.00  0.89           C  
ATOM   3309  O   LYS A 221      52.108  34.409 -48.816  1.00  0.89           O  
ATOM   3310  CB  LYS A 221      52.331  32.539 -51.421  1.00  0.89           C  
ATOM   3311  CG  LYS A 221      51.012  32.157 -50.801  1.00  0.89           C  
ATOM   3312  CD  LYS A 221      50.091  31.544 -51.849  1.00  0.89           C  
ATOM   3313  CE  LYS A 221      48.697  31.278 -51.306  1.00  0.89           C  
ATOM   3314  NZ  LYS A 221      47.789  30.715 -52.359  1.00  0.89           N  
ATOM   3315  H   LYS A 221      53.251  32.064 -48.648  1.00  0.89           H  
ATOM   3316  HA  LYS A 221      54.189  33.528 -51.060  1.00  0.89           H  
ATOM   3317 1HB  LYS A 221      52.138  33.199 -52.270  1.00  0.89           H  
ATOM   3318 2HB  LYS A 221      52.776  31.633 -51.815  1.00  0.89           H  
ATOM   3319 1HG  LYS A 221      51.200  31.431 -50.015  1.00  0.89           H  
ATOM   3320 2HG  LYS A 221      50.532  33.037 -50.366  1.00  0.89           H  
ATOM   3321 1HD  LYS A 221      50.019  32.219 -52.706  1.00  0.89           H  
ATOM   3322 2HD  LYS A 221      50.514  30.600 -52.188  1.00  0.89           H  
ATOM   3323 1HE  LYS A 221      48.765  30.568 -50.481  1.00  0.89           H  
ATOM   3324 2HE  LYS A 221      48.272  32.214 -50.933  1.00  0.89           H  
ATOM   3325 1HZ  LYS A 221      46.874  30.554 -51.961  1.00  0.89           H  
ATOM   3326 2HZ  LYS A 221      47.710  31.371 -53.125  1.00  0.89           H  
ATOM   3327 3HZ  LYS A 221      48.165  29.844 -52.711  1.00  0.89           H  
ATOM   3328  N   VAL A 222      52.776  35.537 -50.645  1.00  0.95           N  
ATOM   3329  CA  VAL A 222      52.151  36.788 -50.233  1.00  0.95           C  
ATOM   3330  C   VAL A 222      51.527  37.542 -51.382  1.00  0.95           C  
ATOM   3331  O   VAL A 222      52.085  37.648 -52.473  1.00  0.95           O  
ATOM   3332  CB  VAL A 222      53.175  37.667 -49.513  1.00  0.95           C  
ATOM   3333  CG1 VAL A 222      54.278  37.882 -50.408  1.00  0.95           C  
ATOM   3334  CG2 VAL A 222      52.586  39.046 -49.114  1.00  0.95           C  
ATOM   3335  H   VAL A 222      53.298  35.478 -51.522  1.00  0.95           H  
ATOM   3336  HA  VAL A 222      51.373  36.537 -49.527  1.00  0.95           H  
ATOM   3337  HB  VAL A 222      53.519  37.144 -48.641  1.00  0.95           H  
ATOM   3338 1HG1 VAL A 222      55.034  38.471 -49.924  1.00  0.95           H  
ATOM   3339 2HG1 VAL A 222      54.694  36.927 -50.702  1.00  0.95           H  
ATOM   3340 3HG1 VAL A 222      53.898  38.393 -51.272  1.00  0.95           H  
ATOM   3341 1HG2 VAL A 222      53.356  39.628 -48.608  1.00  0.95           H  
ATOM   3342 2HG2 VAL A 222      52.263  39.582 -50.002  1.00  0.95           H  
ATOM   3343 3HG2 VAL A 222      51.737  38.915 -48.451  1.00  0.95           H  
ATOM   3344  N   LEU A 223      50.368  38.094 -51.124  1.00  1.04           N  
ATOM   3345  CA  LEU A 223      49.643  38.846 -52.136  1.00  1.04           C  
ATOM   3346  C   LEU A 223      50.434  40.014 -52.721  1.00  1.04           C  
ATOM   3347  O   LEU A 223      51.010  40.822 -51.995  1.00  1.04           O  
ATOM   3348  CB  LEU A 223      48.362  39.300 -51.496  1.00  1.04           C  
ATOM   3349  CG  LEU A 223      47.485  40.100 -52.277  1.00  1.04           C  
ATOM   3350  CD1 LEU A 223      46.940  39.298 -53.450  1.00  1.04           C  
ATOM   3351  CD2 LEU A 223      46.432  40.525 -51.368  1.00  1.04           C  
ATOM   3352  H   LEU A 223      49.957  37.950 -50.195  1.00  1.04           H  
ATOM   3353  HA  LEU A 223      49.399  38.176 -52.955  1.00  1.04           H  
ATOM   3354 1HB  LEU A 223      47.807  38.413 -51.205  1.00  1.04           H  
ATOM   3355 2HB  LEU A 223      48.596  39.840 -50.592  1.00  1.04           H  
ATOM   3356  HG  LEU A 223      48.009  40.969 -52.655  1.00  1.04           H  
ATOM   3357 1HD1 LEU A 223      46.256  39.905 -54.038  1.00  1.04           H  
ATOM   3358 2HD1 LEU A 223      47.762  38.978 -54.090  1.00  1.04           H  
ATOM   3359 3HD1 LEU A 223      46.420  38.426 -53.080  1.00  1.04           H  
ATOM   3360 1HD2 LEU A 223      45.775  41.142 -51.857  1.00  1.04           H  
ATOM   3361 2HD2 LEU A 223      45.946  39.682 -51.021  1.00  1.04           H  
ATOM   3362 3HD2 LEU A 223      46.841  41.043 -50.537  1.00  1.04           H  
ATOM   3363  N   SER A 224      50.479  40.078 -54.063  1.00  1.15           N  
ATOM   3364  CA  SER A 224      51.239  41.108 -54.767  1.00  1.15           C  
ATOM   3365  C   SER A 224      50.481  42.352 -55.219  1.00  1.15           C  
ATOM   3366  O   SER A 224      51.069  43.241 -55.854  1.00  1.15           O  
ATOM   3367  CB  SER A 224      51.844  40.521 -56.007  1.00  1.15           C  
ATOM   3368  OG  SER A 224      50.865  40.220 -56.928  1.00  1.15           O  
ATOM   3369  H   SER A 224      49.994  39.377 -54.628  1.00  1.15           H  
ATOM   3370  HA  SER A 224      52.010  41.434 -54.088  1.00  1.15           H  
ATOM   3371 1HB  SER A 224      52.529  41.231 -56.433  1.00  1.15           H  
ATOM   3372 2HB  SER A 224      52.392  39.613 -55.761  1.00  1.15           H  
ATOM   3373  HG  SER A 224      50.179  39.732 -56.437  1.00  1.15           H  
ATOM   3374  N   ASP A 225      49.189  42.405 -54.950  1.00  1.26           N  
ATOM   3375  CA  ASP A 225      48.387  43.520 -55.420  1.00  1.26           C  
ATOM   3376  C   ASP A 225      47.618  44.199 -54.286  1.00  1.26           C  
ATOM   3377  O   ASP A 225      46.649  43.633 -53.791  1.00  1.26           O  
ATOM   3378  CB  ASP A 225      47.417  43.095 -56.519  1.00  1.26           C  
ATOM   3379  CG  ASP A 225      46.600  44.295 -57.109  1.00  1.26           C  
ATOM   3380  OD1 ASP A 225      46.604  45.376 -56.508  1.00  1.26           O  
ATOM   3381  OD2 ASP A 225      45.957  44.109 -58.123  1.00  1.26           O  
ATOM   3382  H   ASP A 225      48.770  41.655 -54.421  1.00  1.26           H  
ATOM   3383  HA  ASP A 225      49.053  44.214 -55.910  1.00  1.26           H  
ATOM   3384 1HB  ASP A 225      47.982  42.625 -57.334  1.00  1.26           H  
ATOM   3385 2HB  ASP A 225      46.718  42.345 -56.129  1.00  1.26           H  
ATOM   3386  N   PRO A 226      48.001  45.426 -53.875  1.00  1.34           N  
ATOM   3387  CA  PRO A 226      47.411  46.199 -52.798  1.00  1.34           C  
ATOM   3388  C   PRO A 226      45.868  46.239 -52.811  1.00  1.34           C  
ATOM   3389  O   PRO A 226      45.254  46.296 -51.746  1.00  1.34           O  
ATOM   3390  CB  PRO A 226      48.009  47.584 -53.047  1.00  1.34           C  
ATOM   3391  CG  PRO A 226      49.356  47.297 -53.654  1.00  1.34           C  
ATOM   3392  CD  PRO A 226      49.132  46.114 -54.538  1.00  1.34           C  
ATOM   3393  HA  PRO A 226      47.807  45.879 -51.838  1.00  1.34           H  
ATOM   3394 1HB  PRO A 226      47.356  48.163 -53.717  1.00  1.34           H  
ATOM   3395 2HB  PRO A 226      48.076  48.139 -52.100  1.00  1.34           H  
ATOM   3396 1HG  PRO A 226      49.719  48.171 -54.226  1.00  1.34           H  
ATOM   3397 2HG  PRO A 226      50.104  47.104 -52.872  1.00  1.34           H  
ATOM   3398 1HD  PRO A 226      48.853  46.444 -55.555  1.00  1.34           H  
ATOM   3399 2HD  PRO A 226      50.050  45.506 -54.520  1.00  1.34           H  
ATOM   3400  N   GLN A 227      45.213  46.182 -53.990  1.00  1.38           N  
ATOM   3401  CA  GLN A 227      43.739  46.267 -53.977  1.00  1.38           C  
ATOM   3402  C   GLN A 227      43.064  45.044 -53.343  1.00  1.38           C  
ATOM   3403  O   GLN A 227      41.888  45.106 -52.973  1.00  1.38           O  
ATOM   3404  CB  GLN A 227      43.139  46.470 -55.369  1.00  1.38           C  
ATOM   3405  CG  GLN A 227      43.151  45.267 -56.276  1.00  1.38           C  
ATOM   3406  CD  GLN A 227      42.625  45.605 -57.674  1.00  1.38           C  
ATOM   3407  OE1 GLN A 227      41.478  46.060 -57.833  1.00  1.38           O  
ATOM   3408  NE2 GLN A 227      43.458  45.399 -58.689  1.00  1.38           N  
ATOM   3409  H   GLN A 227      45.719  46.067 -54.881  1.00  1.38           H  
ATOM   3410  HA  GLN A 227      43.465  47.131 -53.374  1.00  1.38           H  
ATOM   3411 1HB  GLN A 227      42.109  46.807 -55.271  1.00  1.38           H  
ATOM   3412 2HB  GLN A 227      43.694  47.256 -55.879  1.00  1.38           H  
ATOM   3413 1HG  GLN A 227      44.148  44.904 -56.360  1.00  1.38           H  
ATOM   3414 2HG  GLN A 227      42.518  44.483 -55.849  1.00  1.38           H  
ATOM   3415 1HE2 GLN A 227      43.181  45.612 -59.617  1.00  1.38           H  
ATOM   3416 2HE2 GLN A 227      44.408  45.019 -58.509  1.00  1.38           H  
ATOM   3417  N   ASP A 228      43.788  43.925 -53.246  1.00  1.36           N  
ATOM   3418  CA  ASP A 228      43.249  42.705 -52.655  1.00  1.36           C  
ATOM   3419  C   ASP A 228      43.570  42.597 -51.153  1.00  1.36           C  
ATOM   3420  O   ASP A 228      43.223  41.609 -50.493  1.00  1.36           O  
ATOM   3421  CB  ASP A 228      43.704  41.464 -53.441  1.00  1.36           C  
ATOM   3422  CG  ASP A 228      43.029  41.271 -54.818  1.00  1.36           C  
ATOM   3423  OD1 ASP A 228      41.925  41.748 -55.018  1.00  1.36           O  
ATOM   3424  OD2 ASP A 228      43.592  40.586 -55.632  1.00  1.36           O  
ATOM   3425  H   ASP A 228      44.763  43.928 -53.551  1.00  1.36           H  
ATOM   3426  HA  ASP A 228      42.166  42.747 -52.746  1.00  1.36           H  
ATOM   3427 1HB  ASP A 228      44.752  41.598 -53.674  1.00  1.36           H  
ATOM   3428 2HB  ASP A 228      43.593  40.567 -52.838  1.00  1.36           H  
ATOM   3429  N   PHE A 229      44.225  43.607 -50.601  1.00  1.30           N  
ATOM   3430  CA  PHE A 229      44.485  43.622 -49.179  1.00  1.30           C  
ATOM   3431  C   PHE A 229      43.307  44.331 -48.522  1.00  1.30           C  
ATOM   3432  O   PHE A 229      42.681  45.184 -49.145  1.00  1.30           O  
ATOM   3433  CB  PHE A 229      45.797  44.328 -48.829  1.00  1.30           C  
ATOM   3434  CG  PHE A 229      47.069  43.573 -49.125  1.00  1.30           C  
ATOM   3435  CD1 PHE A 229      47.631  43.619 -50.356  1.00  1.30           C  
ATOM   3436  CD2 PHE A 229      47.715  42.856 -48.143  1.00  1.30           C  
ATOM   3437  CE1 PHE A 229      48.823  42.997 -50.645  1.00  1.30           C  
ATOM   3438  CE2 PHE A 229      48.897  42.215 -48.424  1.00  1.30           C  
ATOM   3439  CZ  PHE A 229      49.459  42.294 -49.664  1.00  1.30           C  
ATOM   3440  H   PHE A 229      44.512  44.417 -51.155  1.00  1.30           H  
ATOM   3441  HA  PHE A 229      44.559  42.602 -48.826  1.00  1.30           H  
ATOM   3442 1HB  PHE A 229      45.841  45.269 -49.385  1.00  1.30           H  
ATOM   3443 2HB  PHE A 229      45.801  44.587 -47.775  1.00  1.30           H  
ATOM   3444  HD1 PHE A 229      47.103  44.142 -51.108  1.00  1.30           H  
ATOM   3445  HD2 PHE A 229      47.285  42.802 -47.139  1.00  1.30           H  
ATOM   3446  HE1 PHE A 229      49.247  43.049 -51.648  1.00  1.30           H  
ATOM   3447  HE2 PHE A 229      49.395  41.651 -47.668  1.00  1.30           H  
ATOM   3448  HZ  PHE A 229      50.398  41.785 -49.867  1.00  1.30           H  
ATOM   3449  N   PRO A 230      42.975  44.001 -47.280  1.00  1.20           N  
ATOM   3450  CA  PRO A 230      43.467  42.968 -46.373  1.00  1.20           C  
ATOM   3451  C   PRO A 230      42.862  41.562 -46.490  1.00  1.20           C  
ATOM   3452  O   PRO A 230      42.225  41.130 -45.536  1.00  1.20           O  
ATOM   3453  CB  PRO A 230      43.090  43.567 -45.022  1.00  1.20           C  
ATOM   3454  CG  PRO A 230      41.814  44.322 -45.286  1.00  1.20           C  
ATOM   3455  CD  PRO A 230      41.965  44.872 -46.682  1.00  1.20           C  
ATOM   3456  HA  PRO A 230      44.564  42.908 -46.443  1.00  1.20           H  
ATOM   3457 1HB  PRO A 230      42.975  42.765 -44.273  1.00  1.20           H  
ATOM   3458 2HB  PRO A 230      43.900  44.211 -44.663  1.00  1.20           H  
ATOM   3459 1HG  PRO A 230      40.948  43.652 -45.177  1.00  1.20           H  
ATOM   3460 2HG  PRO A 230      41.696  45.117 -44.534  1.00  1.20           H  
ATOM   3461 1HD  PRO A 230      41.020  44.785 -47.240  1.00  1.20           H  
ATOM   3462 2HD  PRO A 230      42.332  45.909 -46.658  1.00  1.20           H  
ATOM   3463  N   ARG A 231      43.011  40.827 -47.600  1.00  1.10           N  
ATOM   3464  CA  ARG A 231      42.471  39.465 -47.564  1.00  1.10           C  
ATOM   3465  C   ARG A 231      43.035  38.738 -46.344  1.00  1.10           C  
ATOM   3466  O   ARG A 231      44.201  38.932 -45.961  1.00  1.10           O  
ATOM   3467  CB  ARG A 231      42.796  38.665 -48.821  1.00  1.10           C  
ATOM   3468  CG  ARG A 231      44.253  38.478 -49.038  1.00  1.10           C  
ATOM   3469  CD  ARG A 231      44.637  37.487 -50.135  1.00  1.10           C  
ATOM   3470  NE  ARG A 231      44.110  37.785 -51.446  1.00  1.10           N  
ATOM   3471  CZ  ARG A 231      43.168  37.038 -52.043  1.00  1.10           C  
ATOM   3472  NH1 ARG A 231      42.693  35.962 -51.427  1.00  1.10           N  
ATOM   3473  NH2 ARG A 231      42.728  37.358 -53.253  1.00  1.10           N  
ATOM   3474  H   ARG A 231      43.447  41.166 -48.455  1.00  1.10           H  
ATOM   3475  HA  ARG A 231      41.384  39.520 -47.466  1.00  1.10           H  
ATOM   3476 1HB  ARG A 231      42.336  37.675 -48.756  1.00  1.10           H  
ATOM   3477 2HB  ARG A 231      42.386  39.168 -49.699  1.00  1.10           H  
ATOM   3478 1HG  ARG A 231      44.698  39.445 -49.224  1.00  1.10           H  
ATOM   3479 2HG  ARG A 231      44.636  38.094 -48.121  1.00  1.10           H  
ATOM   3480 1HD  ARG A 231      45.719  37.442 -50.214  1.00  1.10           H  
ATOM   3481 2HD  ARG A 231      44.292  36.529 -49.873  1.00  1.10           H  
ATOM   3482  HE  ARG A 231      44.460  38.599 -51.936  1.00  1.10           H  
ATOM   3483 1HH1 ARG A 231      43.039  35.684 -50.479  1.00  1.10           H  
ATOM   3484 2HH1 ARG A 231      42.001  35.389 -51.878  1.00  1.10           H  
ATOM   3485 1HH2 ARG A 231      43.100  38.178 -53.732  1.00  1.10           H  
ATOM   3486 2HH2 ARG A 231      42.029  36.789 -53.703  1.00  1.10           H  
ATOM   3487  N   ARG A 232      42.206  37.886 -45.750  1.00  0.99           N  
ATOM   3488  CA  ARG A 232      42.545  37.171 -44.523  1.00  0.99           C  
ATOM   3489  C   ARG A 232      43.789  36.301 -44.677  1.00  0.99           C  
ATOM   3490  O   ARG A 232      44.516  36.063 -43.716  1.00  0.99           O  
ATOM   3491  CB  ARG A 232      41.369  36.334 -44.036  1.00  0.99           C  
ATOM   3492  CG  ARG A 232      40.155  37.154 -43.534  1.00  0.99           C  
ATOM   3493  CD  ARG A 232      39.146  36.299 -42.823  1.00  0.99           C  
ATOM   3494  NE  ARG A 232      37.928  37.039 -42.439  1.00  0.99           N  
ATOM   3495  CZ  ARG A 232      36.728  36.955 -43.067  1.00  0.99           C  
ATOM   3496  NH1 ARG A 232      36.557  36.135 -44.093  1.00  0.99           N  
ATOM   3497  NH2 ARG A 232      35.721  37.697 -42.636  1.00  0.99           N  
ATOM   3498  H   ARG A 232      41.282  37.750 -46.165  1.00  0.99           H  
ATOM   3499  HA  ARG A 232      42.746  37.915 -43.757  1.00  0.99           H  
ATOM   3500 1HB  ARG A 232      41.040  35.708 -44.842  1.00  0.99           H  
ATOM   3501 2HB  ARG A 232      41.691  35.682 -43.224  1.00  0.99           H  
ATOM   3502 1HG  ARG A 232      40.501  37.927 -42.847  1.00  0.99           H  
ATOM   3503 2HG  ARG A 232      39.667  37.620 -44.392  1.00  0.99           H  
ATOM   3504 1HD  ARG A 232      38.854  35.465 -43.468  1.00  0.99           H  
ATOM   3505 2HD  ARG A 232      39.599  35.920 -41.923  1.00  0.99           H  
ATOM   3506  HE  ARG A 232      37.998  37.681 -41.654  1.00  0.99           H  
ATOM   3507 1HH1 ARG A 232      37.332  35.559 -44.408  1.00  0.99           H  
ATOM   3508 2HH1 ARG A 232      35.642  36.071 -44.580  1.00  0.99           H  
ATOM   3509 1HH2 ARG A 232      35.856  38.323 -41.843  1.00  0.99           H  
ATOM   3510 2HH2 ARG A 232      34.823  37.639 -43.090  1.00  0.99           H  
ATOM   3511  N   ASP A 233      44.017  35.792 -45.886  1.00  0.90           N  
ATOM   3512  CA  ASP A 233      45.170  34.947 -46.176  1.00  0.90           C  
ATOM   3513  C   ASP A 233      46.246  35.702 -46.962  1.00  0.90           C  
ATOM   3514  O   ASP A 233      46.876  35.142 -47.861  1.00  0.90           O  
ATOM   3515  CB  ASP A 233      44.779  33.661 -46.900  1.00  0.90           C  
ATOM   3516  CG  ASP A 233      44.108  33.807 -48.284  1.00  0.90           C  
ATOM   3517  OD1 ASP A 233      43.593  34.850 -48.605  1.00  0.90           O  
ATOM   3518  OD2 ASP A 233      44.098  32.816 -48.999  1.00  0.90           O  
ATOM   3519  H   ASP A 233      43.375  36.027 -46.625  1.00  0.90           H  
ATOM   3520  HA  ASP A 233      45.622  34.650 -45.229  1.00  0.90           H  
ATOM   3521 1HB  ASP A 233      45.655  33.053 -47.025  1.00  0.90           H  
ATOM   3522 2HB  ASP A 233      44.104  33.111 -46.258  1.00  0.90           H  
ATOM   3523  N   ALA A 234      46.458  36.980 -46.623  1.00  0.82           N  
ATOM   3524  CA  ALA A 234      47.450  37.802 -47.313  1.00  0.82           C  
ATOM   3525  C   ALA A 234      48.810  37.124 -47.341  1.00  0.82           C  
ATOM   3526  O   ALA A 234      49.478  37.160 -48.378  1.00  0.82           O  
ATOM   3527  CB  ALA A 234      47.553  39.146 -46.629  1.00  0.82           C  
ATOM   3528  H   ALA A 234      45.873  37.410 -45.908  1.00  0.82           H  
ATOM   3529  HA  ALA A 234      47.130  37.943 -48.341  1.00  0.82           H  
ATOM   3530 1HB  ALA A 234      48.273  39.750 -47.152  1.00  0.82           H  
ATOM   3531 2HB  ALA A 234      46.581  39.640 -46.639  1.00  0.82           H  
ATOM   3532 3HB  ALA A 234      47.877  39.001 -45.597  1.00  0.82           H  
ATOM   3533  N   VAL A 235      49.219  36.490 -46.227  1.00  0.78           N  
ATOM   3534  CA  VAL A 235      50.456  35.711 -46.222  1.00  0.78           C  
ATOM   3535  C   VAL A 235      50.185  34.269 -45.801  1.00  0.78           C  
ATOM   3536  O   VAL A 235      49.588  34.022 -44.751  1.00  0.78           O  
ATOM   3537  CB  VAL A 235      51.529  36.285 -45.277  1.00  0.78           C  
ATOM   3538  CG1 VAL A 235      52.748  35.366 -45.298  1.00  0.78           C  
ATOM   3539  CG2 VAL A 235      51.915  37.699 -45.684  1.00  0.78           C  
ATOM   3540  H   VAL A 235      48.665  36.543 -45.369  1.00  0.78           H  
ATOM   3541  HA  VAL A 235      50.862  35.705 -47.229  1.00  0.78           H  
ATOM   3542  HB  VAL A 235      51.158  36.299 -44.311  1.00  0.78           H  
ATOM   3543 1HG1 VAL A 235      53.518  35.750 -44.632  1.00  0.78           H  
ATOM   3544 2HG1 VAL A 235      52.464  34.366 -44.974  1.00  0.78           H  
ATOM   3545 3HG1 VAL A 235      53.119  35.321 -46.315  1.00  0.78           H  
ATOM   3546 1HG2 VAL A 235      52.671  38.083 -45.000  1.00  0.78           H  
ATOM   3547 2HG2 VAL A 235      52.314  37.664 -46.672  1.00  0.78           H  
ATOM   3548 3HG2 VAL A 235      51.040  38.346 -45.656  1.00  0.78           H  
ATOM   3549  N   VAL A 236      50.631  33.313 -46.612  1.00  0.76           N  
ATOM   3550  CA  VAL A 236      50.444  31.908 -46.262  1.00  0.76           C  
ATOM   3551  C   VAL A 236      51.771  31.170 -46.253  1.00  0.76           C  
ATOM   3552  O   VAL A 236      52.556  31.257 -47.199  1.00  0.76           O  
ATOM   3553  CB  VAL A 236      49.483  31.188 -47.216  1.00  0.76           C  
ATOM   3554  CG1 VAL A 236      49.354  29.704 -46.781  1.00  0.76           C  
ATOM   3555  CG2 VAL A 236      48.151  31.878 -47.204  1.00  0.76           C  
ATOM   3556  H   VAL A 236      51.116  33.585 -47.467  1.00  0.76           H  
ATOM   3557  HA  VAL A 236      50.020  31.856 -45.266  1.00  0.76           H  
ATOM   3558  HB  VAL A 236      49.882  31.199 -48.210  1.00  0.76           H  
ATOM   3559 1HG1 VAL A 236      48.694  29.197 -47.452  1.00  0.76           H  
ATOM   3560 2HG1 VAL A 236      50.325  29.220 -46.812  1.00  0.76           H  
ATOM   3561 3HG1 VAL A 236      48.953  29.654 -45.762  1.00  0.76           H  
ATOM   3562 1HG2 VAL A 236      47.464  31.367 -47.876  1.00  0.76           H  
ATOM   3563 2HG2 VAL A 236      47.759  31.865 -46.198  1.00  0.76           H  
ATOM   3564 3HG2 VAL A 236      48.265  32.913 -47.532  1.00  0.76           H  
ATOM   3565  N   LEU A 237      52.036  30.450 -45.178  1.00  0.77           N  
ATOM   3566  CA  LEU A 237      53.273  29.707 -45.068  1.00  0.77           C  
ATOM   3567  C   LEU A 237      52.943  28.216 -45.112  1.00  0.77           C  
ATOM   3568  O   LEU A 237      52.146  27.743 -44.308  1.00  0.77           O  
ATOM   3569  CB  LEU A 237      53.896  30.054 -43.723  1.00  0.77           C  
ATOM   3570  CG  LEU A 237      53.948  31.571 -43.398  1.00  0.77           C  
ATOM   3571  CD1 LEU A 237      54.389  31.748 -42.022  1.00  0.77           C  
ATOM   3572  CD2 LEU A 237      54.867  32.279 -44.344  1.00  0.77           C  
ATOM   3573  H   LEU A 237      51.363  30.437 -44.424  1.00  0.77           H  
ATOM   3574  HA  LEU A 237      53.940  29.957 -45.886  1.00  0.77           H  
ATOM   3575 1HB  LEU A 237      53.365  29.546 -42.956  1.00  0.77           H  
ATOM   3576 2HB  LEU A 237      54.922  29.687 -43.722  1.00  0.77           H  
ATOM   3577  HG  LEU A 237      52.938  31.991 -43.481  1.00  0.77           H  
ATOM   3578 1HD1 LEU A 237      54.389  32.803 -41.785  1.00  0.77           H  
ATOM   3579 2HD1 LEU A 237      53.702  31.234 -41.371  1.00  0.77           H  
ATOM   3580 3HD1 LEU A 237      55.374  31.348 -41.901  1.00  0.77           H  
ATOM   3581 1HD2 LEU A 237      54.896  33.345 -44.110  1.00  0.77           H  
ATOM   3582 2HD2 LEU A 237      55.874  31.863 -44.262  1.00  0.77           H  
ATOM   3583 3HD2 LEU A 237      54.487  32.135 -45.342  1.00  0.77           H  
ATOM   3584  N   TYR A 238      53.539  27.471 -46.035  1.00  0.82           N  
ATOM   3585  CA  TYR A 238      53.288  26.029 -46.135  1.00  0.82           C  
ATOM   3586  C   TYR A 238      54.478  25.271 -45.553  1.00  0.82           C  
ATOM   3587  O   TYR A 238      55.580  25.317 -46.106  1.00  0.82           O  
ATOM   3588  CB  TYR A 238      53.118  25.620 -47.598  1.00  0.82           C  
ATOM   3589  CG  TYR A 238      51.919  26.192 -48.346  1.00  0.82           C  
ATOM   3590  CD1 TYR A 238      51.952  27.493 -48.855  1.00  0.82           C  
ATOM   3591  CD2 TYR A 238      50.826  25.394 -48.603  1.00  0.82           C  
ATOM   3592  CE1 TYR A 238      50.898  27.985 -49.586  1.00  0.82           C  
ATOM   3593  CE2 TYR A 238      49.771  25.885 -49.345  1.00  0.82           C  
ATOM   3594  CZ  TYR A 238      49.805  27.176 -49.835  1.00  0.82           C  
ATOM   3595  OH  TYR A 238      48.753  27.640 -50.589  1.00  0.82           O  
ATOM   3596  H   TYR A 238      54.163  27.897 -46.712  1.00  0.82           H  
ATOM   3597  HA  TYR A 238      52.399  25.765 -45.560  1.00  0.82           H  
ATOM   3598 1HB  TYR A 238      54.014  25.902 -48.147  1.00  0.82           H  
ATOM   3599 2HB  TYR A 238      53.052  24.534 -47.646  1.00  0.82           H  
ATOM   3600  HD1 TYR A 238      52.812  28.128 -48.676  1.00  0.82           H  
ATOM   3601  HD2 TYR A 238      50.798  24.367 -48.230  1.00  0.82           H  
ATOM   3602  HE1 TYR A 238      50.933  28.997 -49.976  1.00  0.82           H  
ATOM   3603  HE2 TYR A 238      48.911  25.248 -49.553  1.00  0.82           H  
ATOM   3604  HH  TYR A 238      48.103  26.940 -50.693  1.00  0.82           H  
ATOM   3605  N   LEU A 239      54.277  24.622 -44.407  1.00  0.89           N  
ATOM   3606  CA  LEU A 239      55.369  23.942 -43.713  1.00  0.89           C  
ATOM   3607  C   LEU A 239      55.322  22.421 -43.890  1.00  0.89           C  
ATOM   3608  O   LEU A 239      54.302  21.765 -43.625  1.00  0.89           O  
ATOM   3609  CB  LEU A 239      55.327  24.307 -42.223  1.00  0.89           C  
ATOM   3610  CG  LEU A 239      55.999  25.669 -41.792  1.00  0.89           C  
ATOM   3611  CD1 LEU A 239      55.324  26.878 -42.484  1.00  0.89           C  
ATOM   3612  CD2 LEU A 239      55.870  25.796 -40.287  1.00  0.89           C  
ATOM   3613  H   LEU A 239      53.345  24.598 -43.996  1.00  0.89           H  
ATOM   3614  HA  LEU A 239      56.314  24.297 -44.125  1.00  0.89           H  
ATOM   3615 1HB  LEU A 239      54.279  24.344 -41.913  1.00  0.89           H  
ATOM   3616 2HB  LEU A 239      55.819  23.511 -41.671  1.00  0.89           H  
ATOM   3617  HG  LEU A 239      57.056  25.665 -42.072  1.00  0.89           H  
ATOM   3618 1HD1 LEU A 239      55.801  27.799 -42.156  1.00  0.89           H  
ATOM   3619 2HD1 LEU A 239      55.433  26.793 -43.550  1.00  0.89           H  
ATOM   3620 3HD1 LEU A 239      54.262  26.908 -42.226  1.00  0.89           H  
ATOM   3621 1HD2 LEU A 239      56.331  26.723 -39.962  1.00  0.89           H  
ATOM   3622 2HD2 LEU A 239      54.816  25.801 -40.015  1.00  0.89           H  
ATOM   3623 3HD2 LEU A 239      56.361  24.952 -39.803  1.00  0.89           H  
ATOM   3624  N   HIS A 240      56.457  21.861 -44.314  1.00  0.97           N  
ATOM   3625  CA  HIS A 240      56.583  20.430 -44.591  1.00  0.97           C  
ATOM   3626  C   HIS A 240      57.432  19.745 -43.519  1.00  0.97           C  
ATOM   3627  O   HIS A 240      58.240  20.390 -42.855  1.00  0.97           O  
ATOM   3628  CB  HIS A 240      57.263  20.187 -45.963  1.00  0.97           C  
ATOM   3629  CG  HIS A 240      56.548  20.748 -47.205  1.00  0.97           C  
ATOM   3630  ND1 HIS A 240      56.871  20.350 -48.505  1.00  0.97           N  
ATOM   3631  CD2 HIS A 240      55.579  21.692 -47.344  1.00  0.97           C  
ATOM   3632  CE1 HIS A 240      56.117  21.015 -49.359  1.00  0.97           C  
ATOM   3633  NE2 HIS A 240      55.328  21.827 -48.687  1.00  0.97           N  
ATOM   3634  H   HIS A 240      57.269  22.461 -44.481  1.00  0.97           H  
ATOM   3635  HA  HIS A 240      55.597  19.962 -44.599  1.00  0.97           H  
ATOM   3636 1HB  HIS A 240      58.268  20.618 -45.937  1.00  0.97           H  
ATOM   3637 2HB  HIS A 240      57.383  19.115 -46.110  1.00  0.97           H  
ATOM   3638  HD1 HIS A 240      57.579  19.680 -48.831  1.00  0.97           H  
ATOM   3639  HD2 HIS A 240      55.028  22.302 -46.646  1.00  0.97           H  
ATOM   3640  HE1 HIS A 240      56.221  20.842 -50.430  1.00  0.97           H  
ATOM   3641  N   GLY A 241      57.271  18.434 -43.368  1.00  1.04           N  
ATOM   3642  CA  GLY A 241      58.096  17.665 -42.435  1.00  1.04           C  
ATOM   3643  C   GLY A 241      57.939  18.096 -40.974  1.00  1.04           C  
ATOM   3644  O   GLY A 241      56.826  18.155 -40.436  1.00  1.04           O  
ATOM   3645  H   GLY A 241      56.570  17.954 -43.917  1.00  1.04           H  
ATOM   3646 1HA  GLY A 241      57.844  16.608 -42.524  1.00  1.04           H  
ATOM   3647 2HA  GLY A 241      59.142  17.759 -42.726  1.00  1.04           H  
ATOM   3648  N   ASP A 242      59.060  18.417 -40.315  1.00  1.09           N  
ATOM   3649  CA  ASP A 242      59.020  18.804 -38.901  1.00  1.09           C  
ATOM   3650  C   ASP A 242      58.549  20.249 -38.753  1.00  1.09           C  
ATOM   3651  O   ASP A 242      59.317  21.165 -38.452  1.00  1.09           O  
ATOM   3652  CB  ASP A 242      60.389  18.635 -38.239  1.00  1.09           C  
ATOM   3653  CG  ASP A 242      60.355  18.723 -36.678  1.00  1.09           C  
ATOM   3654  OD1 ASP A 242      59.297  18.537 -36.087  1.00  1.09           O  
ATOM   3655  OD2 ASP A 242      61.389  18.952 -36.098  1.00  1.09           O  
ATOM   3656  H   ASP A 242      59.944  18.384 -40.799  1.00  1.09           H  
ATOM   3657  HA  ASP A 242      58.307  18.159 -38.388  1.00  1.09           H  
ATOM   3658 1HB  ASP A 242      60.817  17.673 -38.524  1.00  1.09           H  
ATOM   3659 2HB  ASP A 242      61.058  19.411 -38.610  1.00  1.09           H  
ATOM   3660  N   HIS A 243      57.251  20.416 -38.937  1.00  1.10           N  
ATOM   3661  CA  HIS A 243      56.546  21.684 -38.914  1.00  1.10           C  
ATOM   3662  C   HIS A 243      56.504  22.338 -37.543  1.00  1.10           C  
ATOM   3663  O   HIS A 243      56.236  23.529 -37.440  1.00  1.10           O  
ATOM   3664  CB  HIS A 243      55.102  21.448 -39.335  1.00  1.10           C  
ATOM   3665  CG  HIS A 243      54.378  20.577 -38.337  1.00  1.10           C  
ATOM   3666  ND1 HIS A 243      54.557  19.204 -38.282  1.00  1.10           N  
ATOM   3667  CD2 HIS A 243      53.505  20.883 -37.342  1.00  1.10           C  
ATOM   3668  CE1 HIS A 243      53.820  18.704 -37.297  1.00  1.10           C  
ATOM   3669  NE2 HIS A 243      53.174  19.702 -36.713  1.00  1.10           N  
ATOM   3670  H   HIS A 243      56.737  19.574 -39.194  1.00  1.10           H  
ATOM   3671  HA  HIS A 243      57.017  22.376 -39.611  1.00  1.10           H  
ATOM   3672 1HB  HIS A 243      54.575  22.399 -39.424  1.00  1.10           H  
ATOM   3673 2HB  HIS A 243      55.077  20.958 -40.313  1.00  1.10           H  
ATOM   3674  HD1 HIS A 243      55.158  18.654 -38.888  1.00  1.10           H  
ATOM   3675  HD2 HIS A 243      53.077  21.824 -36.993  1.00  1.10           H  
ATOM   3676  HE1 HIS A 243      53.818  17.632 -37.090  1.00  1.10           H  
ATOM   3677  N   ARG A 244      56.780  21.567 -36.499  1.00  1.06           N  
ATOM   3678  CA  ARG A 244      56.673  22.017 -35.120  1.00  1.06           C  
ATOM   3679  C   ARG A 244      57.507  23.273 -34.806  1.00  1.06           C  
ATOM   3680  O   ARG A 244      56.903  24.316 -34.542  1.00  1.06           O  
ATOM   3681  CB  ARG A 244      56.972  20.868 -34.173  1.00  1.06           C  
ATOM   3682  CG  ARG A 244      55.928  19.795 -34.136  1.00  1.06           C  
ATOM   3683  CD  ARG A 244      56.336  18.718 -33.221  1.00  1.06           C  
ATOM   3684  NE  ARG A 244      57.574  18.099 -33.678  1.00  1.06           N  
ATOM   3685  CZ  ARG A 244      58.253  17.137 -33.052  1.00  1.06           C  
ATOM   3686  NH1 ARG A 244      57.833  16.613 -31.915  1.00  1.06           N  
ATOM   3687  NH2 ARG A 244      59.357  16.741 -33.621  1.00  1.06           N  
ATOM   3688  H   ARG A 244      57.044  20.606 -36.675  1.00  1.06           H  
ATOM   3689  HA  ARG A 244      55.628  22.280 -34.950  1.00  1.06           H  
ATOM   3690 1HB  ARG A 244      57.835  20.310 -34.497  1.00  1.06           H  
ATOM   3691 2HB  ARG A 244      57.152  21.231 -33.162  1.00  1.06           H  
ATOM   3692 1HG  ARG A 244      54.976  20.203 -33.804  1.00  1.06           H  
ATOM   3693 2HG  ARG A 244      55.816  19.374 -35.137  1.00  1.06           H  
ATOM   3694 1HD  ARG A 244      56.502  19.122 -32.223  1.00  1.06           H  
ATOM   3695 2HD  ARG A 244      55.561  17.954 -33.187  1.00  1.06           H  
ATOM   3696  HE  ARG A 244      58.009  18.441 -34.556  1.00  1.06           H  
ATOM   3697 1HH1 ARG A 244      56.976  16.942 -31.495  1.00  1.06           H  
ATOM   3698 2HH1 ARG A 244      58.371  15.888 -31.465  1.00  1.06           H  
ATOM   3699 1HH2 ARG A 244      59.619  17.213 -34.506  1.00  1.06           H  
ATOM   3700 2HH2 ARG A 244      59.928  16.023 -33.213  1.00  1.06           H  
ATOM   3701  N   PRO A 245      58.863  23.253 -34.776  1.00  0.99           N  
ATOM   3702  CA  PRO A 245      59.659  24.427 -34.468  1.00  0.99           C  
ATOM   3703  C   PRO A 245      59.427  25.531 -35.495  1.00  0.99           C  
ATOM   3704  O   PRO A 245      59.607  26.712 -35.196  1.00  0.99           O  
ATOM   3705  CB  PRO A 245      61.095  23.888 -34.542  1.00  0.99           C  
ATOM   3706  CG  PRO A 245      61.001  22.653 -35.425  1.00  0.99           C  
ATOM   3707  CD  PRO A 245      59.668  22.057 -35.107  1.00  0.99           C  
ATOM   3708  HA  PRO A 245      59.418  24.774 -33.453  1.00  0.99           H  
ATOM   3709 1HB  PRO A 245      61.764  24.653 -34.964  1.00  0.99           H  
ATOM   3710 2HB  PRO A 245      61.466  23.664 -33.533  1.00  0.99           H  
ATOM   3711 1HG  PRO A 245      61.088  22.929 -36.490  1.00  0.99           H  
ATOM   3712 2HG  PRO A 245      61.828  21.953 -35.220  1.00  0.99           H  
ATOM   3713 1HD  PRO A 245      59.309  21.529 -35.983  1.00  0.99           H  
ATOM   3714 2HD  PRO A 245      59.786  21.398 -34.239  1.00  0.99           H  
ATOM   3715  N   GLY A 246      58.992  25.154 -36.702  1.00  0.92           N  
ATOM   3716  CA  GLY A 246      58.682  26.127 -37.733  1.00  0.92           C  
ATOM   3717  C   GLY A 246      57.495  26.960 -37.273  1.00  0.92           C  
ATOM   3718  O   GLY A 246      57.569  28.190 -37.190  1.00  0.92           O  
ATOM   3719  H   GLY A 246      58.860  24.174 -36.912  1.00  0.92           H  
ATOM   3720 1HA  GLY A 246      59.544  26.768 -37.915  1.00  0.92           H  
ATOM   3721 2HA  GLY A 246      58.446  25.611 -38.663  1.00  0.92           H  
ATOM   3722  N   GLU A 247      56.396  26.277 -36.949  1.00  0.85           N  
ATOM   3723  CA  GLU A 247      55.180  26.934 -36.511  1.00  0.85           C  
ATOM   3724  C   GLU A 247      55.404  27.764 -35.278  1.00  0.85           C  
ATOM   3725  O   GLU A 247      54.917  28.899 -35.188  1.00  0.85           O  
ATOM   3726  CB  GLU A 247      54.064  25.921 -36.216  1.00  0.85           C  
ATOM   3727  CG  GLU A 247      52.758  26.596 -35.753  1.00  0.85           C  
ATOM   3728  CD  GLU A 247      51.650  25.648 -35.479  1.00  0.85           C  
ATOM   3729  OE1 GLU A 247      51.881  24.603 -34.922  1.00  0.85           O  
ATOM   3730  OE2 GLU A 247      50.555  25.961 -35.860  1.00  0.85           O  
ATOM   3731  H   GLU A 247      56.402  25.264 -37.021  1.00  0.85           H  
ATOM   3732  HA  GLU A 247      54.861  27.607 -37.295  1.00  0.85           H  
ATOM   3733 1HB  GLU A 247      53.856  25.329 -37.110  1.00  0.85           H  
ATOM   3734 2HB  GLU A 247      54.393  25.232 -35.436  1.00  0.85           H  
ATOM   3735 1HG  GLU A 247      52.966  27.157 -34.841  1.00  0.85           H  
ATOM   3736 2HG  GLU A 247      52.435  27.307 -36.509  1.00  0.85           H  
ATOM   3737  N   ARG A 248      56.138  27.212 -34.312  1.00  0.79           N  
ATOM   3738  CA  ARG A 248      56.381  27.963 -33.102  1.00  0.79           C  
ATOM   3739  C   ARG A 248      57.124  29.245 -33.418  1.00  0.79           C  
ATOM   3740  O   ARG A 248      56.718  30.323 -32.986  1.00  0.79           O  
ATOM   3741  CB  ARG A 248      57.168  27.154 -32.092  1.00  0.79           C  
ATOM   3742  CG  ARG A 248      57.458  27.912 -30.797  1.00  0.79           C  
ATOM   3743  CD  ARG A 248      58.047  27.048 -29.750  1.00  0.79           C  
ATOM   3744  NE  ARG A 248      58.368  27.809 -28.551  1.00  0.79           N  
ATOM   3745  CZ  ARG A 248      58.705  27.265 -27.363  1.00  0.79           C  
ATOM   3746  NH1 ARG A 248      58.751  25.954 -27.217  1.00  0.79           N  
ATOM   3747  NH2 ARG A 248      58.986  28.054 -26.344  1.00  0.79           N  
ATOM   3748  H   ARG A 248      56.507  26.266 -34.428  1.00  0.79           H  
ATOM   3749  HA  ARG A 248      55.421  28.220 -32.656  1.00  0.79           H  
ATOM   3750 1HB  ARG A 248      56.627  26.242 -31.848  1.00  0.79           H  
ATOM   3751 2HB  ARG A 248      58.124  26.860 -32.533  1.00  0.79           H  
ATOM   3752 1HG  ARG A 248      58.161  28.723 -31.003  1.00  0.79           H  
ATOM   3753 2HG  ARG A 248      56.531  28.336 -30.408  1.00  0.79           H  
ATOM   3754 1HD  ARG A 248      57.340  26.266 -29.481  1.00  0.79           H  
ATOM   3755 2HD  ARG A 248      58.965  26.599 -30.127  1.00  0.79           H  
ATOM   3756  HE  ARG A 248      58.358  28.842 -28.619  1.00  0.79           H  
ATOM   3757 1HH1 ARG A 248      58.534  25.351 -27.997  1.00  0.79           H  
ATOM   3758 2HH1 ARG A 248      59.003  25.554 -26.325  1.00  0.79           H  
ATOM   3759 1HH2 ARG A 248      58.949  29.064 -26.464  1.00  0.79           H  
ATOM   3760 2HH2 ARG A 248      59.238  27.660 -25.453  1.00  0.79           H  
ATOM   3761  N   ALA A 249      58.192  29.134 -34.211  1.00  0.76           N  
ATOM   3762  CA  ALA A 249      58.996  30.285 -34.558  1.00  0.76           C  
ATOM   3763  C   ALA A 249      58.176  31.351 -35.286  1.00  0.76           C  
ATOM   3764  O   ALA A 249      58.333  32.546 -35.017  1.00  0.76           O  
ATOM   3765  CB  ALA A 249      60.163  29.817 -35.400  1.00  0.76           C  
ATOM   3766  H   ALA A 249      58.488  28.223 -34.570  1.00  0.76           H  
ATOM   3767  HA  ALA A 249      59.372  30.724 -33.632  1.00  0.76           H  
ATOM   3768 1HB  ALA A 249      60.822  30.632 -35.636  1.00  0.76           H  
ATOM   3769 2HB  ALA A 249      60.725  29.072 -34.839  1.00  0.76           H  
ATOM   3770 3HB  ALA A 249      59.793  29.369 -36.323  1.00  0.76           H  
ATOM   3771  N   VAL A 250      57.275  30.933 -36.187  1.00  0.73           N  
ATOM   3772  CA  VAL A 250      56.436  31.902 -36.888  1.00  0.73           C  
ATOM   3773  C   VAL A 250      55.481  32.572 -35.945  1.00  0.73           C  
ATOM   3774  O   VAL A 250      55.307  33.794 -35.987  1.00  0.73           O  
ATOM   3775  CB  VAL A 250      55.569  31.265 -37.980  1.00  0.73           C  
ATOM   3776  CG1 VAL A 250      54.576  32.327 -38.499  1.00  0.73           C  
ATOM   3777  CG2 VAL A 250      56.435  30.780 -39.097  1.00  0.73           C  
ATOM   3778  H   VAL A 250      57.193  29.936 -36.395  1.00  0.73           H  
ATOM   3779  HA  VAL A 250      57.081  32.655 -37.338  1.00  0.73           H  
ATOM   3780  HB  VAL A 250      55.004  30.432 -37.555  1.00  0.73           H  
ATOM   3781 1HG1 VAL A 250      53.950  31.897 -39.250  1.00  0.73           H  
ATOM   3782 2HG1 VAL A 250      53.951  32.678 -37.679  1.00  0.73           H  
ATOM   3783 3HG1 VAL A 250      55.124  33.169 -38.918  1.00  0.73           H  
ATOM   3784 1HG2 VAL A 250      55.817  30.324 -39.862  1.00  0.73           H  
ATOM   3785 2HG2 VAL A 250      56.987  31.622 -39.517  1.00  0.73           H  
ATOM   3786 3HG2 VAL A 250      57.130  30.048 -38.714  1.00  0.73           H  
ATOM   3787  N   THR A 251      54.845  31.769 -35.101  1.00  0.73           N  
ATOM   3788  CA  THR A 251      53.863  32.287 -34.194  1.00  0.73           C  
ATOM   3789  C   THR A 251      54.513  33.339 -33.321  1.00  0.73           C  
ATOM   3790  O   THR A 251      53.961  34.426 -33.176  1.00  0.73           O  
ATOM   3791  CB  THR A 251      53.264  31.163 -33.336  1.00  0.73           C  
ATOM   3792  OG1 THR A 251      52.685  30.183 -34.202  1.00  0.73           O  
ATOM   3793  CG2 THR A 251      52.157  31.730 -32.434  1.00  0.73           C  
ATOM   3794  H   THR A 251      55.037  30.766 -35.101  1.00  0.73           H  
ATOM   3795  HA  THR A 251      53.064  32.757 -34.768  1.00  0.73           H  
ATOM   3796  HB  THR A 251      54.046  30.698 -32.734  1.00  0.73           H  
ATOM   3797  HG1 THR A 251      53.415  29.735 -34.698  1.00  0.73           H  
ATOM   3798 1HG2 THR A 251      51.722  30.926 -31.840  1.00  0.73           H  
ATOM   3799 2HG2 THR A 251      52.581  32.482 -31.770  1.00  0.73           H  
ATOM   3800 3HG2 THR A 251      51.378  32.186 -33.048  1.00  0.73           H  
ATOM   3801  N   GLU A 252      55.697  33.054 -32.767  1.00  0.72           N  
ATOM   3802  CA  GLU A 252      56.368  34.027 -31.907  1.00  0.72           C  
ATOM   3803  C   GLU A 252      56.759  35.305 -32.675  1.00  0.72           C  
ATOM   3804  O   GLU A 252      56.557  36.433 -32.190  1.00  0.72           O  
ATOM   3805  CB  GLU A 252      57.622  33.392 -31.280  1.00  0.72           C  
ATOM   3806  CG  GLU A 252      57.354  32.278 -30.227  1.00  0.72           C  
ATOM   3807  CD  GLU A 252      58.641  31.663 -29.671  1.00  0.72           C  
ATOM   3808  OE1 GLU A 252      59.693  32.033 -30.133  1.00  0.72           O  
ATOM   3809  OE2 GLU A 252      58.573  30.817 -28.795  1.00  0.72           O  
ATOM   3810  H   GLU A 252      56.120  32.138 -32.929  1.00  0.72           H  
ATOM   3811  HA  GLU A 252      55.681  34.303 -31.107  1.00  0.72           H  
ATOM   3812 1HB  GLU A 252      58.226  32.949 -32.076  1.00  0.72           H  
ATOM   3813 2HB  GLU A 252      58.224  34.167 -30.808  1.00  0.72           H  
ATOM   3814 1HG  GLU A 252      56.782  32.702 -29.403  1.00  0.72           H  
ATOM   3815 2HG  GLU A 252      56.751  31.494 -30.684  1.00  0.72           H  
ATOM   3816  N   ALA A 253      57.251  35.126 -33.911  1.00  0.72           N  
ATOM   3817  CA  ALA A 253      57.681  36.215 -34.789  1.00  0.72           C  
ATOM   3818  C   ALA A 253      56.572  37.189 -35.081  1.00  0.72           C  
ATOM   3819  O   ALA A 253      56.793  38.392 -35.232  1.00  0.72           O  
ATOM   3820  CB  ALA A 253      58.188  35.658 -36.085  1.00  0.72           C  
ATOM   3821  H   ALA A 253      57.387  34.172 -34.256  1.00  0.72           H  
ATOM   3822  HA  ALA A 253      58.486  36.752 -34.281  1.00  0.72           H  
ATOM   3823 1HB  ALA A 253      58.545  36.453 -36.722  1.00  0.72           H  
ATOM   3824 2HB  ALA A 253      58.979  34.993 -35.847  1.00  0.72           H  
ATOM   3825 3HB  ALA A 253      57.393  35.118 -36.593  1.00  0.72           H  
ATOM   3826  N   VAL A 254      55.369  36.648 -35.191  1.00  0.72           N  
ATOM   3827  CA  VAL A 254      54.199  37.443 -35.451  1.00  0.72           C  
ATOM   3828  C   VAL A 254      53.476  37.872 -34.183  1.00  0.72           C  
ATOM   3829  O   VAL A 254      52.861  38.933 -34.172  1.00  0.72           O  
ATOM   3830  CB  VAL A 254      53.262  36.767 -36.416  1.00  0.72           C  
ATOM   3831  CG1 VAL A 254      52.041  37.641 -36.538  1.00  0.72           C  
ATOM   3832  CG2 VAL A 254      53.995  36.598 -37.755  1.00  0.72           C  
ATOM   3833  H   VAL A 254      55.274  35.633 -35.116  1.00  0.72           H  
ATOM   3834  HA  VAL A 254      54.529  38.349 -35.954  1.00  0.72           H  
ATOM   3835  HB  VAL A 254      52.959  35.782 -36.043  1.00  0.72           H  
ATOM   3836 1HG1 VAL A 254      51.360  37.225 -37.253  1.00  0.72           H  
ATOM   3837 2HG1 VAL A 254      51.554  37.735 -35.564  1.00  0.72           H  
ATOM   3838 3HG1 VAL A 254      52.341  38.606 -36.861  1.00  0.72           H  
ATOM   3839 1HG2 VAL A 254      53.346  36.127 -38.459  1.00  0.72           H  
ATOM   3840 2HG2 VAL A 254      54.303  37.572 -38.137  1.00  0.72           H  
ATOM   3841 3HG2 VAL A 254      54.877  35.969 -37.607  1.00  0.72           H  
ATOM   3842  N   SER A 255      53.508  37.061 -33.125  1.00  0.72           N  
ATOM   3843  CA  SER A 255      52.813  37.399 -31.888  1.00  0.72           C  
ATOM   3844  C   SER A 255      53.238  38.782 -31.424  1.00  0.72           C  
ATOM   3845  O   SER A 255      52.396  39.600 -31.080  1.00  0.72           O  
ATOM   3846  CB  SER A 255      53.108  36.384 -30.798  1.00  0.72           C  
ATOM   3847  OG  SER A 255      52.562  35.137 -31.121  1.00  0.72           O  
ATOM   3848  H   SER A 255      54.011  36.186 -33.173  1.00  0.72           H  
ATOM   3849  HA  SER A 255      51.743  37.400 -32.078  1.00  0.72           H  
ATOM   3850 1HB  SER A 255      54.186  36.289 -30.682  1.00  0.72           H  
ATOM   3851 2HB  SER A 255      52.704  36.731 -29.851  1.00  0.72           H  
ATOM   3852  HG  SER A 255      52.915  34.931 -32.007  1.00  0.72           H  
ATOM   3853  N   ARG A 256      54.528  39.100 -31.543  1.00  0.72           N  
ATOM   3854  CA  ARG A 256      55.025  40.438 -31.189  1.00  0.72           C  
ATOM   3855  C   ARG A 256      54.394  41.592 -32.019  1.00  0.72           C  
ATOM   3856  O   ARG A 256      54.495  42.758 -31.630  1.00  0.72           O  
ATOM   3857  CB  ARG A 256      56.536  40.470 -31.298  1.00  0.72           C  
ATOM   3858  CG  ARG A 256      57.037  40.243 -32.672  1.00  0.72           C  
ATOM   3859  CD  ARG A 256      58.513  40.167 -32.737  1.00  0.72           C  
ATOM   3860  NE  ARG A 256      58.959  39.795 -34.062  1.00  0.72           N  
ATOM   3861  CZ  ARG A 256      60.235  39.832 -34.486  1.00  0.72           C  
ATOM   3862  NH1 ARG A 256      61.188  40.240 -33.674  1.00  0.72           N  
ATOM   3863  NH2 ARG A 256      60.536  39.460 -35.712  1.00  0.72           N  
ATOM   3864  H   ARG A 256      55.184  38.372 -31.844  1.00  0.72           H  
ATOM   3865  HA  ARG A 256      54.774  40.612 -30.143  1.00  0.72           H  
ATOM   3866 1HB  ARG A 256      56.907  41.436 -30.962  1.00  0.72           H  
ATOM   3867 2HB  ARG A 256      56.969  39.704 -30.654  1.00  0.72           H  
ATOM   3868 1HG  ARG A 256      56.628  39.302 -33.011  1.00  0.72           H  
ATOM   3869 2HG  ARG A 256      56.701  41.043 -33.321  1.00  0.72           H  
ATOM   3870 1HD  ARG A 256      58.941  41.135 -32.492  1.00  0.72           H  
ATOM   3871 2HD  ARG A 256      58.868  39.415 -32.036  1.00  0.72           H  
ATOM   3872  HE  ARG A 256      58.239  39.442 -34.706  1.00  0.72           H  
ATOM   3873 1HH1 ARG A 256      60.960  40.528 -32.733  1.00  0.72           H  
ATOM   3874 2HH1 ARG A 256      62.144  40.269 -33.994  1.00  0.72           H  
ATOM   3875 1HH2 ARG A 256      59.807  39.168 -36.344  1.00  0.72           H  
ATOM   3876 2HH2 ARG A 256      61.491  39.490 -36.027  1.00  0.72           H  
ATOM   3877  N   TYR A 257      53.794  41.265 -33.172  1.00  0.72           N  
ATOM   3878  CA  TYR A 257      53.118  42.197 -34.068  1.00  0.72           C  
ATOM   3879  C   TYR A 257      51.607  41.922 -34.121  1.00  0.72           C  
ATOM   3880  O   TYR A 257      50.834  42.615 -34.819  1.00  0.72           O  
ATOM   3881  CB  TYR A 257      53.653  42.070 -35.482  1.00  0.72           C  
ATOM   3882  CG  TYR A 257      55.097  42.404 -35.680  1.00  0.72           C  
ATOM   3883  CD1 TYR A 257      55.977  41.437 -36.119  1.00  0.72           C  
ATOM   3884  CD2 TYR A 257      55.543  43.689 -35.434  1.00  0.72           C  
ATOM   3885  CE1 TYR A 257      57.303  41.756 -36.313  1.00  0.72           C  
ATOM   3886  CE2 TYR A 257      56.868  44.006 -35.630  1.00  0.72           C  
ATOM   3887  CZ  TYR A 257      57.748  43.043 -36.067  1.00  0.72           C  
ATOM   3888  OH  TYR A 257      59.074  43.364 -36.266  1.00  0.72           O  
ATOM   3889  H   TYR A 257      53.745  40.295 -33.430  1.00  0.72           H  
ATOM   3890  HA  TYR A 257      53.268  43.212 -33.702  1.00  0.72           H  
ATOM   3891 1HB  TYR A 257      53.499  41.042 -35.824  1.00  0.72           H  
ATOM   3892 2HB  TYR A 257      53.073  42.699 -36.112  1.00  0.72           H  
ATOM   3893  HD1 TYR A 257      55.626  40.426 -36.314  1.00  0.72           H  
ATOM   3894  HD2 TYR A 257      54.842  44.452 -35.090  1.00  0.72           H  
ATOM   3895  HE1 TYR A 257      57.993  41.001 -36.654  1.00  0.72           H  
ATOM   3896  HE2 TYR A 257      57.220  45.020 -35.438  1.00  0.72           H  
ATOM   3897  HH  TYR A 257      59.178  44.318 -36.263  1.00  0.72           H  
ATOM   3898  N   ALA A 258      51.174  40.855 -33.464  1.00  0.72           N  
ATOM   3899  CA  ALA A 258      49.776  40.512 -33.535  1.00  0.72           C  
ATOM   3900  C   ALA A 258      48.983  41.640 -32.919  1.00  0.72           C  
ATOM   3901  O   ALA A 258      49.343  42.156 -31.863  1.00  0.72           O  
ATOM   3902  CB  ALA A 258      49.512  39.191 -32.846  1.00  0.72           C  
ATOM   3903  H   ALA A 258      51.802  40.288 -32.900  1.00  0.72           H  
ATOM   3904  HA  ALA A 258      49.499  40.421 -34.577  1.00  0.72           H  
ATOM   3905 1HB  ALA A 258      48.475  38.953 -32.925  1.00  0.72           H  
ATOM   3906 2HB  ALA A 258      50.096  38.417 -33.334  1.00  0.72           H  
ATOM   3907 3HB  ALA A 258      49.796  39.264 -31.799  1.00  0.72           H  
ATOM   3908  N   GLY A 259      47.915  42.050 -33.574  1.00  0.73           N  
ATOM   3909  CA  GLY A 259      47.066  43.117 -33.046  1.00  0.73           C  
ATOM   3910  C   GLY A 259      47.597  44.526 -33.363  1.00  0.73           C  
ATOM   3911  O   GLY A 259      46.941  45.523 -33.051  1.00  0.73           O  
ATOM   3912  H   GLY A 259      47.681  41.602 -34.457  1.00  0.73           H  
ATOM   3913 1HA  GLY A 259      46.066  43.006 -33.466  1.00  0.73           H  
ATOM   3914 2HA  GLY A 259      46.972  42.999 -31.967  1.00  0.73           H  
ATOM   3915  N   THR A 260      48.771  44.600 -33.994  1.00  0.76           N  
ATOM   3916  CA  THR A 260      49.417  45.846 -34.388  1.00  0.76           C  
ATOM   3917  C   THR A 260      49.494  45.870 -35.897  1.00  0.76           C  
ATOM   3918  O   THR A 260      49.030  46.809 -36.550  1.00  0.76           O  
ATOM   3919  CB  THR A 260      50.836  45.972 -33.801  1.00  0.76           C  
ATOM   3920  OG1 THR A 260      50.778  45.970 -32.367  1.00  0.76           O  
ATOM   3921  CG2 THR A 260      51.512  47.231 -34.299  1.00  0.76           C  
ATOM   3922  H   THR A 260      49.266  43.737 -34.204  1.00  0.76           H  
ATOM   3923  HA  THR A 260      48.814  46.688 -34.054  1.00  0.76           H  
ATOM   3924  HB  THR A 260      51.429  45.117 -34.122  1.00  0.76           H  
ATOM   3925  HG1 THR A 260      50.514  45.097 -32.056  1.00  0.76           H  
ATOM   3926 1HG2 THR A 260      52.517  47.290 -33.885  1.00  0.76           H  
ATOM   3927 2HG2 THR A 260      51.568  47.206 -35.387  1.00  0.76           H  
ATOM   3928 3HG2 THR A 260      50.936  48.100 -33.985  1.00  0.76           H  
ATOM   3929  N   LEU A 261      50.095  44.824 -36.448  1.00  0.81           N  
ATOM   3930  CA  LEU A 261      50.190  44.678 -37.878  1.00  0.81           C  
ATOM   3931  C   LEU A 261      49.127  43.728 -38.390  1.00  0.81           C  
ATOM   3932  O   LEU A 261      48.680  43.864 -39.537  1.00  0.81           O  
ATOM   3933  CB  LEU A 261      51.547  44.170 -38.289  1.00  0.81           C  
ATOM   3934  CG  LEU A 261      52.702  45.027 -37.933  1.00  0.81           C  
ATOM   3935  CD1 LEU A 261      53.914  44.387 -38.474  1.00  0.81           C  
ATOM   3936  CD2 LEU A 261      52.515  46.409 -38.489  1.00  0.81           C  
ATOM   3937  H   LEU A 261      50.478  44.096 -35.848  1.00  0.81           H  
ATOM   3938  HA  LEU A 261      50.026  45.652 -38.340  1.00  0.81           H  
ATOM   3939 1HB  LEU A 261      51.683  43.232 -37.793  1.00  0.81           H  
ATOM   3940 2HB  LEU A 261      51.579  43.981 -39.335  1.00  0.81           H  
ATOM   3941  HG  LEU A 261      52.798  45.087 -36.848  1.00  0.81           H  
ATOM   3942 1HD1 LEU A 261      54.767  44.995 -38.212  1.00  0.81           H  
ATOM   3943 2HD1 LEU A 261      54.041  43.396 -38.080  1.00  0.81           H  
ATOM   3944 3HD1 LEU A 261      53.805  44.327 -39.546  1.00  0.81           H  
ATOM   3945 1HD2 LEU A 261      53.374  47.025 -38.226  1.00  0.81           H  
ATOM   3946 2HD2 LEU A 261      52.425  46.357 -39.570  1.00  0.81           H  
ATOM   3947 3HD2 LEU A 261      51.608  46.851 -38.072  1.00  0.81           H  
ATOM   3948  N   THR A 262      48.741  42.748 -37.554  1.00  0.87           N  
ATOM   3949  CA  THR A 262      47.764  41.781 -38.048  1.00  0.87           C  
ATOM   3950  C   THR A 262      46.323  42.270 -37.827  1.00  0.87           C  
ATOM   3951  O   THR A 262      46.071  43.164 -37.010  1.00  0.87           O  
ATOM   3952  CB  THR A 262      47.900  40.399 -37.381  1.00  0.87           C  
ATOM   3953  OG1 THR A 262      47.535  40.460 -35.981  1.00  0.87           O  
ATOM   3954  CG2 THR A 262      49.314  39.886 -37.478  1.00  0.87           C  
ATOM   3955  H   THR A 262      49.158  42.670 -36.631  1.00  0.87           H  
ATOM   3956  HA  THR A 262      47.922  41.660 -39.112  1.00  0.87           H  
ATOM   3957  HB  THR A 262      47.260  39.715 -37.898  1.00  0.87           H  
ATOM   3958  HG1 THR A 262      47.410  39.535 -35.643  1.00  0.87           H  
ATOM   3959 1HG2 THR A 262      49.361  38.899 -37.012  1.00  0.87           H  
ATOM   3960 2HG2 THR A 262      49.595  39.805 -38.515  1.00  0.87           H  
ATOM   3961 3HG2 THR A 262      49.995  40.565 -36.963  1.00  0.87           H  
ATOM   3962  N   GLY A 263      45.372  41.662 -38.525  1.00  0.93           N  
ATOM   3963  CA  GLY A 263      43.970  42.017 -38.363  1.00  0.93           C  
ATOM   3964  C   GLY A 263      43.322  41.208 -37.242  1.00  0.93           C  
ATOM   3965  O   GLY A 263      43.935  40.290 -36.707  1.00  0.93           O  
ATOM   3966  H   GLY A 263      45.648  40.954 -39.192  1.00  0.93           H  
ATOM   3967 1HA  GLY A 263      43.900  43.082 -38.155  1.00  0.93           H  
ATOM   3968 2HA  GLY A 263      43.457  41.838 -39.305  1.00  0.93           H  
ATOM   3969  N   PRO A 264      42.079  41.527 -36.858  1.00  0.99           N  
ATOM   3970  CA  PRO A 264      41.295  40.851 -35.828  1.00  0.99           C  
ATOM   3971  C   PRO A 264      40.712  39.491 -36.203  1.00  0.99           C  
ATOM   3972  O   PRO A 264      40.319  38.723 -35.326  1.00  0.99           O  
ATOM   3973  CB  PRO A 264      40.172  41.853 -35.584  1.00  0.99           C  
ATOM   3974  CG  PRO A 264      40.002  42.568 -36.917  1.00  0.99           C  
ATOM   3975  CD  PRO A 264      41.398  42.672 -37.486  1.00  0.99           C  
ATOM   3976  HA  PRO A 264      41.924  40.753 -34.924  1.00  0.99           H  
ATOM   3977 1HB  PRO A 264      39.257  41.311 -35.290  1.00  0.99           H  
ATOM   3978 2HB  PRO A 264      40.431  42.526 -34.757  1.00  0.99           H  
ATOM   3979 1HG  PRO A 264      39.318  41.987 -37.564  1.00  0.99           H  
ATOM   3980 2HG  PRO A 264      39.530  43.549 -36.760  1.00  0.99           H  
ATOM   3981 1HD  PRO A 264      41.356  42.562 -38.579  1.00  0.99           H  
ATOM   3982 2HD  PRO A 264      41.863  43.622 -37.176  1.00  0.99           H  
ATOM   3983  N   ASP A 265      40.636  39.202 -37.502  1.00  1.02           N  
ATOM   3984  CA  ASP A 265      39.982  37.981 -37.957  1.00  1.02           C  
ATOM   3985  C   ASP A 265      40.942  36.924 -38.459  1.00  1.02           C  
ATOM   3986  O   ASP A 265      42.038  37.227 -38.939  1.00  1.02           O  
ATOM   3987  CB  ASP A 265      38.995  38.263 -39.098  1.00  1.02           C  
ATOM   3988  CG  ASP A 265      37.844  39.174 -38.729  1.00  1.02           C  
ATOM   3989  OD1 ASP A 265      37.279  39.025 -37.675  1.00  1.02           O  
ATOM   3990  OD2 ASP A 265      37.519  40.006 -39.542  1.00  1.02           O  
ATOM   3991  H   ASP A 265      41.001  39.850 -38.177  1.00  1.02           H  
ATOM   3992  HA  ASP A 265      39.427  37.556 -37.119  1.00  1.02           H  
ATOM   3993 1HB  ASP A 265      39.526  38.693 -39.937  1.00  1.02           H  
ATOM   3994 2HB  ASP A 265      38.580  37.309 -39.440  1.00  1.02           H  
ATOM   3995  N   THR A 266      40.458  35.693 -38.442  1.00  1.03           N  
ATOM   3996  CA  THR A 266      41.119  34.548 -39.039  1.00  1.03           C  
ATOM   3997  C   THR A 266      40.103  33.950 -39.998  1.00  1.03           C  
ATOM   3998  O   THR A 266      38.931  34.329 -39.953  1.00  1.03           O  
ATOM   3999  CB  THR A 266      41.521  33.516 -37.981  1.00  1.03           C  
ATOM   4000  OG1 THR A 266      40.335  32.984 -37.375  1.00  1.03           O  
ATOM   4001  CG2 THR A 266      42.423  34.157 -36.896  1.00  1.03           C  
ATOM   4002  H   THR A 266      39.562  35.543 -37.997  1.00  1.03           H  
ATOM   4003  HA  THR A 266      41.997  34.868 -39.600  1.00  1.03           H  
ATOM   4004  HB  THR A 266      42.060  32.701 -38.462  1.00  1.03           H  
ATOM   4005  HG1 THR A 266      39.911  32.363 -37.998  1.00  1.03           H  
ATOM   4006 1HG2 THR A 266      42.698  33.406 -36.155  1.00  1.03           H  
ATOM   4007 2HG2 THR A 266      43.329  34.552 -37.362  1.00  1.03           H  
ATOM   4008 3HG2 THR A 266      41.891  34.966 -36.400  1.00  1.03           H  
ATOM   4009  N   SER A 267      40.527  33.051 -40.873  1.00  1.00           N  
ATOM   4010  CA  SER A 267      39.571  32.431 -41.793  1.00  1.00           C  
ATOM   4011  C   SER A 267      38.697  31.383 -41.121  1.00  1.00           C  
ATOM   4012  O   SER A 267      39.095  30.772 -40.124  1.00  1.00           O  
ATOM   4013  CB  SER A 267      40.303  31.812 -42.943  1.00  1.00           C  
ATOM   4014  OG  SER A 267      41.101  30.767 -42.505  1.00  1.00           O  
ATOM   4015  H   SER A 267      41.503  32.787 -40.889  1.00  1.00           H  
ATOM   4016  HA  SER A 267      38.915  33.209 -42.185  1.00  1.00           H  
ATOM   4017 1HB  SER A 267      39.583  31.434 -43.660  1.00  1.00           H  
ATOM   4018 2HB  SER A 267      40.910  32.564 -43.453  1.00  1.00           H  
ATOM   4019  HG  SER A 267      41.532  30.430 -43.309  1.00  1.00           H  
ATOM   4020  N   VAL A 268      37.574  31.071 -41.764  1.00  0.96           N  
ATOM   4021  CA  VAL A 268      36.628  30.068 -41.284  1.00  0.96           C  
ATOM   4022  C   VAL A 268      37.180  28.648 -41.094  1.00  0.96           C  
ATOM   4023  O   VAL A 268      36.578  27.850 -40.375  1.00  0.96           O  
ATOM   4024  CB  VAL A 268      35.434  29.983 -42.233  1.00  0.96           C  
ATOM   4025  CG1 VAL A 268      35.885  29.303 -43.548  1.00  0.96           C  
ATOM   4026  CG2 VAL A 268      34.295  29.241 -41.545  1.00  0.96           C  
ATOM   4027  H   VAL A 268      37.319  31.605 -42.603  1.00  0.96           H  
ATOM   4028  HA  VAL A 268      36.257  30.415 -40.320  1.00  0.96           H  
ATOM   4029  HB  VAL A 268      35.101  30.988 -42.494  1.00  0.96           H  
ATOM   4030 1HG1 VAL A 268      35.060  29.240 -44.240  1.00  0.96           H  
ATOM   4031 2HG1 VAL A 268      36.691  29.886 -43.998  1.00  0.96           H  
ATOM   4032 3HG1 VAL A 268      36.233  28.310 -43.347  1.00  0.96           H  
ATOM   4033 1HG2 VAL A 268      33.444  29.179 -42.214  1.00  0.96           H  
ATOM   4034 2HG2 VAL A 268      34.628  28.258 -41.282  1.00  0.96           H  
ATOM   4035 3HG2 VAL A 268      34.006  29.776 -40.638  1.00  0.96           H  
ATOM   4036  N   PHE A 269      38.262  28.283 -41.778  1.00  0.91           N  
ATOM   4037  CA  PHE A 269      38.756  26.920 -41.624  1.00  0.91           C  
ATOM   4038  C   PHE A 269      40.034  26.803 -40.822  1.00  0.91           C  
ATOM   4039  O   PHE A 269      40.644  25.735 -40.824  1.00  0.91           O  
ATOM   4040  CB  PHE A 269      38.991  26.230 -42.955  1.00  0.91           C  
ATOM   4041  CG  PHE A 269      40.066  26.717 -43.828  1.00  0.91           C  
ATOM   4042  CD1 PHE A 269      41.354  26.300 -43.608  1.00  0.91           C  
ATOM   4043  CD2 PHE A 269      39.814  27.516 -44.899  1.00  0.91           C  
ATOM   4044  CE1 PHE A 269      42.383  26.688 -44.436  1.00  0.91           C  
ATOM   4045  CE2 PHE A 269      40.841  27.899 -45.728  1.00  0.91           C  
ATOM   4046  CZ  PHE A 269      42.126  27.488 -45.498  1.00  0.91           C  
ATOM   4047  H   PHE A 269      38.738  28.950 -42.369  1.00  0.91           H  
ATOM   4048  HA  PHE A 269      37.996  26.343 -41.102  1.00  0.91           H  
ATOM   4049 1HB  PHE A 269      39.138  25.161 -42.795  1.00  0.91           H  
ATOM   4050 2HB  PHE A 269      38.096  26.363 -43.504  1.00  0.91           H  
ATOM   4051  HD1 PHE A 269      41.549  25.651 -42.760  1.00  0.91           H  
ATOM   4052  HD2 PHE A 269      38.791  27.839 -45.101  1.00  0.91           H  
ATOM   4053  HE1 PHE A 269      43.392  26.349 -44.241  1.00  0.91           H  
ATOM   4054  HE2 PHE A 269      40.626  28.524 -46.580  1.00  0.91           H  
ATOM   4055  HZ  PHE A 269      42.928  27.798 -46.161  1.00  0.91           H  
ATOM   4056  N   THR A 270      40.475  27.879 -40.181  1.00  0.88           N  
ATOM   4057  CA  THR A 270      41.743  27.796 -39.469  1.00  0.88           C  
ATOM   4058  C   THR A 270      41.619  27.979 -37.959  1.00  0.88           C  
ATOM   4059  O   THR A 270      40.666  28.577 -37.458  1.00  0.88           O  
ATOM   4060  CB  THR A 270      42.711  28.817 -40.064  1.00  0.88           C  
ATOM   4061  OG1 THR A 270      42.165  30.144 -39.931  1.00  0.88           O  
ATOM   4062  CG2 THR A 270      42.949  28.545 -41.493  1.00  0.88           C  
ATOM   4063  H   THR A 270      39.949  28.757 -40.191  1.00  0.88           H  
ATOM   4064  HA  THR A 270      42.171  26.809 -39.631  1.00  0.88           H  
ATOM   4065  HB  THR A 270      43.648  28.760 -39.550  1.00  0.88           H  
ATOM   4066  HG1 THR A 270      41.613  30.337 -40.721  1.00  0.88           H  
ATOM   4067 1HG2 THR A 270      43.611  29.289 -41.881  1.00  0.88           H  
ATOM   4068 2HG2 THR A 270      43.381  27.576 -41.615  1.00  0.88           H  
ATOM   4069 3HG2 THR A 270      42.019  28.590 -42.026  1.00  0.88           H  
ATOM   4070  N   GLU A 271      42.627  27.473 -37.249  1.00  0.87           N  
ATOM   4071  CA  GLU A 271      42.732  27.550 -35.795  1.00  0.87           C  
ATOM   4072  C   GLU A 271      43.627  28.685 -35.358  1.00  0.87           C  
ATOM   4073  O   GLU A 271      44.792  28.735 -35.746  1.00  0.87           O  
ATOM   4074  CB  GLU A 271      43.286  26.226 -35.276  1.00  0.87           C  
ATOM   4075  CG  GLU A 271      43.477  26.092 -33.780  1.00  0.87           C  
ATOM   4076  CD  GLU A 271      44.069  24.717 -33.407  1.00  0.87           C  
ATOM   4077  OE1 GLU A 271      43.343  23.733 -33.408  1.00  0.87           O  
ATOM   4078  OE2 GLU A 271      45.255  24.655 -33.149  1.00  0.87           O  
ATOM   4079  H   GLU A 271      43.370  26.992 -37.754  1.00  0.87           H  
ATOM   4080  HA  GLU A 271      41.736  27.714 -35.383  1.00  0.87           H  
ATOM   4081 1HB  GLU A 271      42.590  25.467 -35.550  1.00  0.87           H  
ATOM   4082 2HB  GLU A 271      44.234  26.003 -35.772  1.00  0.87           H  
ATOM   4083 1HG  GLU A 271      44.150  26.880 -33.434  1.00  0.87           H  
ATOM   4084 2HG  GLU A 271      42.516  26.223 -33.286  1.00  0.87           H  
ATOM   4085  N   GLU A 272      43.075  29.615 -34.590  1.00  0.85           N  
ATOM   4086  CA  GLU A 272      43.831  30.778 -34.146  1.00  0.85           C  
ATOM   4087  C   GLU A 272      45.035  30.381 -33.291  1.00  0.85           C  
ATOM   4088  O   GLU A 272      44.903  29.607 -32.343  1.00  0.85           O  
ATOM   4089  CB  GLU A 272      42.910  31.737 -33.376  1.00  0.85           C  
ATOM   4090  CG  GLU A 272      43.580  33.050 -32.971  1.00  0.85           C  
ATOM   4091  CD  GLU A 272      42.650  34.030 -32.288  1.00  0.85           C  
ATOM   4092  OE1 GLU A 272      41.476  33.757 -32.186  1.00  0.85           O  
ATOM   4093  OE2 GLU A 272      43.127  35.053 -31.861  1.00  0.85           O  
ATOM   4094  H   GLU A 272      42.109  29.514 -34.311  1.00  0.85           H  
ATOM   4095  HA  GLU A 272      44.203  31.304 -35.024  1.00  0.85           H  
ATOM   4096 1HB  GLU A 272      42.041  31.977 -33.990  1.00  0.85           H  
ATOM   4097 2HB  GLU A 272      42.551  31.251 -32.470  1.00  0.85           H  
ATOM   4098 1HG  GLU A 272      44.405  32.830 -32.296  1.00  0.85           H  
ATOM   4099 2HG  GLU A 272      44.002  33.517 -33.865  1.00  0.85           H  
ATOM   4100  N   LEU A 273      46.194  30.940 -33.616  1.00  0.83           N  
ATOM   4101  CA  LEU A 273      47.430  30.711 -32.875  1.00  0.83           C  
ATOM   4102  C   LEU A 273      47.771  31.967 -32.060  1.00  0.83           C  
ATOM   4103  O   LEU A 273      48.283  31.896 -30.942  1.00  0.83           O  
ATOM   4104  CB  LEU A 273      48.583  30.425 -33.838  1.00  0.83           C  
ATOM   4105  CG  LEU A 273      48.432  29.233 -34.784  1.00  0.83           C  
ATOM   4106  CD1 LEU A 273      49.676  29.165 -35.678  1.00  0.83           C  
ATOM   4107  CD2 LEU A 273      48.232  27.970 -34.002  1.00  0.83           C  
ATOM   4108  H   LEU A 273      46.208  31.548 -34.419  1.00  0.83           H  
ATOM   4109  HA  LEU A 273      47.294  29.871 -32.195  1.00  0.83           H  
ATOM   4110 1HB  LEU A 273      48.730  31.307 -34.444  1.00  0.83           H  
ATOM   4111 2HB  LEU A 273      49.488  30.265 -33.255  1.00  0.83           H  
ATOM   4112  HG  LEU A 273      47.573  29.379 -35.419  1.00  0.83           H  
ATOM   4113 1HD1 LEU A 273      49.592  28.336 -36.358  1.00  0.83           H  
ATOM   4114 2HD1 LEU A 273      49.787  30.076 -36.241  1.00  0.83           H  
ATOM   4115 3HD1 LEU A 273      50.556  29.018 -35.056  1.00  0.83           H  
ATOM   4116 1HD2 LEU A 273      48.125  27.133 -34.691  1.00  0.83           H  
ATOM   4117 2HD2 LEU A 273      49.095  27.800 -33.359  1.00  0.83           H  
ATOM   4118 3HD2 LEU A 273      47.329  28.056 -33.391  1.00  0.83           H  
ATOM   4119  N   ALA A 274      47.491  33.120 -32.665  1.00  0.81           N  
ATOM   4120  CA  ALA A 274      47.743  34.456 -32.110  1.00  0.81           C  
ATOM   4121  C   ALA A 274      46.782  35.384 -32.859  1.00  0.81           C  
ATOM   4122  O   ALA A 274      46.307  34.994 -33.917  1.00  0.81           O  
ATOM   4123  CB  ALA A 274      49.215  34.858 -32.255  1.00  0.81           C  
ATOM   4124  H   ALA A 274      47.068  33.062 -33.589  1.00  0.81           H  
ATOM   4125  HA  ALA A 274      47.480  34.446 -31.055  1.00  0.81           H  
ATOM   4126 1HB  ALA A 274      49.385  35.844 -31.846  1.00  0.81           H  
ATOM   4127 2HB  ALA A 274      49.839  34.142 -31.718  1.00  0.81           H  
ATOM   4128 3HB  ALA A 274      49.499  34.862 -33.296  1.00  0.81           H  
ATOM   4129  N   PRO A 275      46.409  36.572 -32.375  1.00  0.79           N  
ATOM   4130  CA  PRO A 275      45.483  37.421 -33.103  1.00  0.79           C  
ATOM   4131  C   PRO A 275      45.946  37.634 -34.541  1.00  0.79           C  
ATOM   4132  O   PRO A 275      47.073  38.071 -34.788  1.00  0.79           O  
ATOM   4133  CB  PRO A 275      45.537  38.720 -32.283  1.00  0.79           C  
ATOM   4134  CG  PRO A 275      45.876  38.247 -30.864  1.00  0.79           C  
ATOM   4135  CD  PRO A 275      46.853  37.086 -31.066  1.00  0.79           C  
ATOM   4136  HA  PRO A 275      44.477  36.971 -33.074  1.00  0.79           H  
ATOM   4137 1HB  PRO A 275      46.264  39.417 -32.707  1.00  0.79           H  
ATOM   4138 2HB  PRO A 275      44.559  39.223 -32.334  1.00  0.79           H  
ATOM   4139 1HG  PRO A 275      46.314  39.077 -30.285  1.00  0.79           H  
ATOM   4140 2HG  PRO A 275      44.959  37.938 -30.337  1.00  0.79           H  
ATOM   4141 1HD  PRO A 275      47.885  37.441 -31.098  1.00  0.79           H  
ATOM   4142 2HD  PRO A 275      46.690  36.347 -30.272  1.00  0.79           H  
ATOM   4143  N   GLY A 276      45.067  37.318 -35.489  1.00  0.78           N  
ATOM   4144  CA  GLY A 276      45.345  37.475 -36.917  1.00  0.78           C  
ATOM   4145  C   GLY A 276      46.232  36.353 -37.498  1.00  0.78           C  
ATOM   4146  O   GLY A 276      46.609  36.383 -38.674  1.00  0.78           O  
ATOM   4147  H   GLY A 276      44.162  36.957 -35.212  1.00  0.78           H  
ATOM   4148 1HA  GLY A 276      44.393  37.495 -37.457  1.00  0.78           H  
ATOM   4149 2HA  GLY A 276      45.804  38.437 -37.078  1.00  0.78           H  
ATOM   4150  N   VAL A 277      46.596  35.374 -36.666  1.00  0.77           N  
ATOM   4151  CA  VAL A 277      47.470  34.272 -37.070  1.00  0.77           C  
ATOM   4152  C   VAL A 277      46.762  32.958 -36.826  1.00  0.77           C  
ATOM   4153  O   VAL A 277      46.313  32.699 -35.707  1.00  0.77           O  
ATOM   4154  CB  VAL A 277      48.765  34.267 -36.243  1.00  0.77           C  
ATOM   4155  CG1 VAL A 277      49.665  33.125 -36.664  1.00  0.77           C  
ATOM   4156  CG2 VAL A 277      49.420  35.575 -36.346  1.00  0.77           C  
ATOM   4157  H   VAL A 277      46.278  35.393 -35.702  1.00  0.77           H  
ATOM   4158  HA  VAL A 277      47.708  34.367 -38.127  1.00  0.77           H  
ATOM   4159  HB  VAL A 277      48.508  34.085 -35.213  1.00  0.77           H  
ATOM   4160 1HG1 VAL A 277      50.563  33.113 -36.046  1.00  0.77           H  
ATOM   4161 2HG1 VAL A 277      49.134  32.197 -36.548  1.00  0.77           H  
ATOM   4162 3HG1 VAL A 277      49.941  33.237 -37.690  1.00  0.77           H  
ATOM   4163 1HG2 VAL A 277      50.316  35.559 -35.732  1.00  0.77           H  
ATOM   4164 2HG2 VAL A 277      49.669  35.752 -37.382  1.00  0.77           H  
ATOM   4165 3HG2 VAL A 277      48.750  36.358 -35.989  1.00  0.77           H  
ATOM   4166  N   ALA A 278      46.700  32.102 -37.836  1.00  0.78           N  
ATOM   4167  CA  ALA A 278      45.992  30.841 -37.661  1.00  0.78           C  
ATOM   4168  C   ALA A 278      46.579  29.717 -38.490  1.00  0.78           C  
ATOM   4169  O   ALA A 278      47.414  29.949 -39.355  1.00  0.78           O  
ATOM   4170  CB  ALA A 278      44.544  31.030 -38.009  1.00  0.78           C  
ATOM   4171  H   ALA A 278      47.094  32.371 -38.739  1.00  0.78           H  
ATOM   4172  HA  ALA A 278      46.071  30.563 -36.618  1.00  0.78           H  
ATOM   4173 1HB  ALA A 278      44.006  30.120 -37.827  1.00  0.78           H  
ATOM   4174 2HB  ALA A 278      44.131  31.810 -37.389  1.00  0.78           H  
ATOM   4175 3HB  ALA A 278      44.450  31.309 -39.056  1.00  0.78           H  
ATOM   4176  N   ALA A 279      46.153  28.481 -38.241  1.00  0.80           N  
ATOM   4177  CA  ALA A 279      46.687  27.380 -39.045  1.00  0.80           C  
ATOM   4178  C   ALA A 279      45.702  26.248 -39.344  1.00  0.80           C  
ATOM   4179  O   ALA A 279      44.675  26.078 -38.680  1.00  0.80           O  
ATOM   4180  CB  ALA A 279      47.892  26.798 -38.345  1.00  0.80           C  
ATOM   4181  H   ALA A 279      45.504  28.329 -37.470  1.00  0.80           H  
ATOM   4182  HA  ALA A 279      46.992  27.792 -39.998  1.00  0.80           H  
ATOM   4183 1HB  ALA A 279      48.327  26.011 -38.958  1.00  0.80           H  
ATOM   4184 2HB  ALA A 279      48.622  27.577 -38.197  1.00  0.80           H  
ATOM   4185 3HB  ALA A 279      47.584  26.403 -37.397  1.00  0.80           H  
ATOM   4186  N   ALA A 280      46.028  25.480 -40.394  1.00  0.83           N  
ATOM   4187  CA  ALA A 280      45.236  24.309 -40.793  1.00  0.83           C  
ATOM   4188  C   ALA A 280      46.046  23.269 -41.557  1.00  0.83           C  
ATOM   4189  O   ALA A 280      47.030  23.581 -42.223  1.00  0.83           O  
ATOM   4190  CB  ALA A 280      44.079  24.730 -41.667  1.00  0.83           C  
ATOM   4191  H   ALA A 280      46.875  25.727 -40.908  1.00  0.83           H  
ATOM   4192  HA  ALA A 280      44.856  23.831 -39.891  1.00  0.83           H  
ATOM   4193 1HB  ALA A 280      43.496  23.851 -41.928  1.00  0.83           H  
ATOM   4194 2HB  ALA A 280      43.455  25.421 -41.127  1.00  0.83           H  
ATOM   4195 3HB  ALA A 280      44.458  25.194 -42.567  1.00  0.83           H  
ATOM   4196  N   TRP A 281      45.614  22.022 -41.465  1.00  0.90           N  
ATOM   4197  CA  TRP A 281      46.221  20.923 -42.210  1.00  0.90           C  
ATOM   4198  C   TRP A 281      45.559  20.664 -43.554  1.00  0.90           C  
ATOM   4199  O   TRP A 281      44.335  20.700 -43.666  1.00  0.90           O  
ATOM   4200  CB  TRP A 281      46.172  19.634 -41.400  1.00  0.90           C  
ATOM   4201  CG  TRP A 281      47.085  19.605 -40.227  1.00  0.90           C  
ATOM   4202  CD1 TRP A 281      46.779  19.831 -38.930  1.00  0.90           C  
ATOM   4203  CD2 TRP A 281      48.494  19.319 -40.259  1.00  0.90           C  
ATOM   4204  NE1 TRP A 281      47.909  19.697 -38.153  1.00  0.90           N  
ATOM   4205  CE2 TRP A 281      48.958  19.390 -38.959  1.00  0.90           C  
ATOM   4206  CE3 TRP A 281      49.371  19.013 -41.262  1.00  0.90           C  
ATOM   4207  CZ2 TRP A 281      50.272  19.165 -38.650  1.00  0.90           C  
ATOM   4208  CZ3 TRP A 281      50.692  18.773 -40.953  1.00  0.90           C  
ATOM   4209  CH2 TRP A 281      51.125  18.844 -39.690  1.00  0.90           C  
ATOM   4210  H   TRP A 281      44.803  21.827 -40.885  1.00  0.90           H  
ATOM   4211  HA  TRP A 281      47.263  21.170 -42.395  1.00  0.90           H  
ATOM   4212 1HB  TRP A 281      45.152  19.474 -41.044  1.00  0.90           H  
ATOM   4213 2HB  TRP A 281      46.420  18.790 -42.050  1.00  0.90           H  
ATOM   4214  HD1 TRP A 281      45.784  20.075 -38.557  1.00  0.90           H  
ATOM   4215  HE1 TRP A 281      47.956  19.801 -37.145  1.00  0.90           H  
ATOM   4216  HE3 TRP A 281      49.022  18.965 -42.282  1.00  0.90           H  
ATOM   4217  HZ2 TRP A 281      50.643  19.220 -37.628  1.00  0.90           H  
ATOM   4218  HZ3 TRP A 281      51.382  18.530 -41.752  1.00  0.90           H  
ATOM   4219  HH2 TRP A 281      52.167  18.650 -39.495  1.00  0.90           H  
ATOM   4220  N   ASP A 282      46.361  20.332 -44.561  1.00  0.99           N  
ATOM   4221  CA  ASP A 282      45.792  19.934 -45.839  1.00  0.99           C  
ATOM   4222  C   ASP A 282      44.903  18.672 -45.678  1.00  0.99           C  
ATOM   4223  O   ASP A 282      45.321  17.721 -44.999  1.00  0.99           O  
ATOM   4224  CB  ASP A 282      46.887  19.670 -46.874  1.00  0.99           C  
ATOM   4225  CG  ASP A 282      47.554  20.950 -47.397  1.00  0.99           C  
ATOM   4226  OD1 ASP A 282      47.071  22.020 -47.104  1.00  0.99           O  
ATOM   4227  OD2 ASP A 282      48.524  20.842 -48.106  1.00  0.99           O  
ATOM   4228  H   ASP A 282      47.373  20.370 -44.430  1.00  0.99           H  
ATOM   4229  HA  ASP A 282      45.213  20.783 -46.178  1.00  0.99           H  
ATOM   4230 1HB  ASP A 282      47.658  19.046 -46.424  1.00  0.99           H  
ATOM   4231 2HB  ASP A 282      46.472  19.112 -47.716  1.00  0.99           H  
ATOM   4232  N   PRO A 283      43.715  18.626 -46.318  1.00  1.14           N  
ATOM   4233  CA  PRO A 283      42.737  17.550 -46.286  1.00  1.14           C  
ATOM   4234  C   PRO A 283      43.255  16.356 -47.044  1.00  1.14           C  
ATOM   4235  O   PRO A 283      43.963  16.516 -48.039  1.00  1.14           O  
ATOM   4236  CB  PRO A 283      41.548  18.163 -47.013  1.00  1.14           C  
ATOM   4237  CG  PRO A 283      42.190  19.161 -47.955  1.00  1.14           C  
ATOM   4238  CD  PRO A 283      43.355  19.710 -47.204  1.00  1.14           C  
ATOM   4239  HA  PRO A 283      42.484  17.293 -45.251  1.00  1.14           H  
ATOM   4240 1HB  PRO A 283      40.974  17.372 -47.532  1.00  1.14           H  
ATOM   4241 2HB  PRO A 283      40.868  18.631 -46.286  1.00  1.14           H  
ATOM   4242 1HG  PRO A 283      42.486  18.651 -48.881  1.00  1.14           H  
ATOM   4243 2HG  PRO A 283      41.514  19.940 -48.248  1.00  1.14           H  
ATOM   4244 1HD  PRO A 283      44.153  19.948 -47.918  1.00  1.14           H  
ATOM   4245 2HD  PRO A 283      43.059  20.554 -46.604  1.00  1.14           H  
ATOM   4246  N   GLN A 284      42.875  15.168 -46.621  1.00  1.35           N  
ATOM   4247  CA  GLN A 284      43.257  13.978 -47.359  1.00  1.35           C  
ATOM   4248  C   GLN A 284      42.083  13.466 -48.201  1.00  1.35           C  
ATOM   4249  O   GLN A 284      41.434  12.489 -47.834  1.00  1.35           O  
ATOM   4250  CB  GLN A 284      43.805  12.943 -46.390  1.00  1.35           C  
ATOM   4251  CG  GLN A 284      45.000  13.518 -45.553  1.00  1.35           C  
ATOM   4252  CD  GLN A 284      46.203  13.928 -46.374  1.00  1.35           C  
ATOM   4253  OE1 GLN A 284      46.807  13.091 -47.063  1.00  1.35           O  
ATOM   4254  NE2 GLN A 284      46.579  15.222 -46.304  1.00  1.35           N  
ATOM   4255  H   GLN A 284      42.299  15.083 -45.795  1.00  1.35           H  
ATOM   4256  HA  GLN A 284      44.062  14.236 -48.047  1.00  1.35           H  
ATOM   4257 1HB  GLN A 284      43.025  12.625 -45.698  1.00  1.35           H  
ATOM   4258 2HB  GLN A 284      44.147  12.061 -46.939  1.00  1.35           H  
ATOM   4259 1HG  GLN A 284      44.635  14.410 -45.047  1.00  1.35           H  
ATOM   4260 2HG  GLN A 284      45.336  12.800 -44.819  1.00  1.35           H  
ATOM   4261 1HE2 GLN A 284      47.358  15.536 -46.834  1.00  1.35           H  
ATOM   4262 2HE2 GLN A 284      46.079  15.907 -45.724  1.00  1.35           H  
ATOM   4263  N   ASP A 285      41.795  14.155 -49.305  1.00  1.62           N  
ATOM   4264  CA  ASP A 285      40.654  13.831 -50.170  1.00  1.62           C  
ATOM   4265  C   ASP A 285      41.002  12.690 -51.133  1.00  1.62           C  
ATOM   4266  O   ASP A 285      41.876  12.875 -51.979  1.00  1.62           O  
ATOM   4267  CB  ASP A 285      40.217  15.031 -51.019  1.00  1.62           C  
ATOM   4268  CG  ASP A 285      38.920  14.751 -51.887  1.00  1.62           C  
ATOM   4269  OD1 ASP A 285      38.476  13.632 -51.970  1.00  1.62           O  
ATOM   4270  OD2 ASP A 285      38.379  15.668 -52.429  1.00  1.62           O  
ATOM   4271  H   ASP A 285      42.383  14.949 -49.535  1.00  1.62           H  
ATOM   4272  HA  ASP A 285      39.827  13.571 -49.519  1.00  1.62           H  
ATOM   4273 1HB  ASP A 285      40.034  15.875 -50.358  1.00  1.62           H  
ATOM   4274 2HB  ASP A 285      41.027  15.319 -51.692  1.00  1.62           H  
ATOM   4275  N   PRO A 286      40.372  11.503 -51.037  1.00  1.94           N  
ATOM   4276  CA  PRO A 286      40.651  10.334 -51.851  1.00  1.94           C  
ATOM   4277  C   PRO A 286      40.201  10.455 -53.317  1.00  1.94           C  
ATOM   4278  O   PRO A 286      40.555   9.598 -54.125  1.00  1.94           O  
ATOM   4279  CB  PRO A 286      39.857   9.235 -51.133  1.00  1.94           C  
ATOM   4280  CG  PRO A 286      38.715   9.957 -50.463  1.00  1.94           C  
ATOM   4281  CD  PRO A 286      39.275  11.296 -50.052  1.00  1.94           C  
ATOM   4282  HA  PRO A 286      41.729  10.125 -51.799  1.00  1.94           H  
ATOM   4283 1HB  PRO A 286      39.514   8.492 -51.865  1.00  1.94           H  
ATOM   4284 2HB  PRO A 286      40.508   8.709 -50.419  1.00  1.94           H  
ATOM   4285 1HG  PRO A 286      37.874  10.059 -51.165  1.00  1.94           H  
ATOM   4286 2HG  PRO A 286      38.342   9.380 -49.606  1.00  1.94           H  
ATOM   4287 1HD  PRO A 286      38.470  12.039 -50.168  1.00  1.94           H  
ATOM   4288 2HD  PRO A 286      39.662  11.251 -49.028  1.00  1.94           H  
ATOM   4289  N   ARG A 287      39.376  11.462 -53.653  1.00  2.25           N  
ATOM   4290  CA  ARG A 287      38.827  11.604 -55.007  1.00  2.25           C  
ATOM   4291  C   ARG A 287      39.767  12.386 -55.955  1.00  2.25           C  
ATOM   4292  O   ARG A 287      39.886  13.606 -55.822  1.00  2.25           O  
ATOM   4293  CB  ARG A 287      37.507  12.346 -54.925  1.00  2.25           C  
ATOM   4294  CG  ARG A 287      36.434  11.648 -54.099  1.00  2.25           C  
ATOM   4295  CD  ARG A 287      35.250  12.525 -53.900  1.00  2.25           C  
ATOM   4296  NE  ARG A 287      35.630  13.721 -53.184  1.00  2.25           N  
ATOM   4297  CZ  ARG A 287      34.812  14.746 -52.853  1.00  2.25           C  
ATOM   4298  NH1 ARG A 287      33.516  14.705 -53.127  1.00  2.25           N  
ATOM   4299  NH2 ARG A 287      35.340  15.788 -52.251  1.00  2.25           N  
ATOM   4300  H   ARG A 287      39.109  12.173 -52.957  1.00  2.25           H  
ATOM   4301  HA  ARG A 287      38.615  10.609 -55.383  1.00  2.25           H  
ATOM   4302 1HB  ARG A 287      37.678  13.331 -54.476  1.00  2.25           H  
ATOM   4303 2HB  ARG A 287      37.111  12.510 -55.926  1.00  2.25           H  
ATOM   4304 1HG  ARG A 287      36.116  10.733 -54.593  1.00  2.25           H  
ATOM   4305 2HG  ARG A 287      36.847  11.413 -53.114  1.00  2.25           H  
ATOM   4306 1HD  ARG A 287      34.846  12.825 -54.865  1.00  2.25           H  
ATOM   4307 2HD  ARG A 287      34.489  12.006 -53.322  1.00  2.25           H  
ATOM   4308  HE  ARG A 287      36.630  13.802 -52.913  1.00  2.25           H  
ATOM   4309 1HH1 ARG A 287      33.124  13.897 -53.589  1.00  2.25           H  
ATOM   4310 2HH1 ARG A 287      32.917  15.476 -52.869  1.00  2.25           H  
ATOM   4311 1HH2 ARG A 287      36.367  15.791 -52.102  1.00  2.25           H  
ATOM   4312 2HH2 ARG A 287      34.776  16.572 -51.976  1.00  2.25           H  
ATOM   4313  N   PRO A 288      40.390  11.758 -56.980  1.00  2.49           N  
ATOM   4314  CA  PRO A 288      41.361  12.372 -57.886  1.00  2.49           C  
ATOM   4315  C   PRO A 288      40.881  13.668 -58.546  1.00  2.49           C  
ATOM   4316  O   PRO A 288      41.675  14.589 -58.770  1.00  2.49           O  
ATOM   4317  CB  PRO A 288      41.520  11.288 -58.963  1.00  2.49           C  
ATOM   4318  CG  PRO A 288      41.245   9.998 -58.246  1.00  2.49           C  
ATOM   4319  CD  PRO A 288      40.123  10.328 -57.286  1.00  2.49           C  
ATOM   4320  HA  PRO A 288      42.304  12.535 -57.351  1.00  2.49           H  
ATOM   4321 1HB  PRO A 288      40.823  11.472 -59.793  1.00  2.49           H  
ATOM   4322 2HB  PRO A 288      42.536  11.331 -59.385  1.00  2.49           H  
ATOM   4323 1HG  PRO A 288      40.972   9.213 -58.968  1.00  2.49           H  
ATOM   4324 2HG  PRO A 288      42.151   9.650 -57.728  1.00  2.49           H  
ATOM   4325 1HD  PRO A 288      39.143  10.202 -57.761  1.00  2.49           H  
ATOM   4326 2HD  PRO A 288      40.256   9.685 -56.432  1.00  2.49           H  
ATOM   4327  N   GLY A 289      39.574  13.768 -58.791  1.00  2.56           N  
ATOM   4328  CA  GLY A 289      38.970  14.924 -59.447  1.00  2.56           C  
ATOM   4329  C   GLY A 289      39.183  16.241 -58.715  1.00  2.56           C  
ATOM   4330  O   GLY A 289      39.148  17.311 -59.326  1.00  2.56           O  
ATOM   4331  H   GLY A 289      38.972  12.998 -58.547  1.00  2.56           H  
ATOM   4332 1HA  GLY A 289      39.372  15.007 -60.456  1.00  2.56           H  
ATOM   4333 2HA  GLY A 289      37.900  14.748 -59.553  1.00  2.56           H  
ATOM   4334  N   GLN A 290      39.355  16.171 -57.400  1.00  2.44           N  
ATOM   4335  CA  GLN A 290      39.536  17.359 -56.584  1.00  2.44           C  
ATOM   4336  C   GLN A 290      40.976  17.516 -56.096  1.00  2.44           C  
ATOM   4337  O   GLN A 290      41.281  18.409 -55.299  1.00  2.44           O  
ATOM   4338  CB  GLN A 290      38.555  17.310 -55.413  1.00  2.44           C  
ATOM   4339  CG  GLN A 290      37.086  17.602 -55.802  1.00  2.44           C  
ATOM   4340  CD  GLN A 290      36.356  16.451 -56.484  1.00  2.44           C  
ATOM   4341  OE1 GLN A 290      36.422  15.287 -56.083  1.00  2.44           O  
ATOM   4342  NE2 GLN A 290      35.642  16.791 -57.556  1.00  2.44           N  
ATOM   4343  H   GLN A 290      39.401  15.258 -56.942  1.00  2.44           H  
ATOM   4344  HA  GLN A 290      39.293  18.231 -57.189  1.00  2.44           H  
ATOM   4345 1HB  GLN A 290      38.592  16.314 -54.951  1.00  2.44           H  
ATOM   4346 2HB  GLN A 290      38.855  18.029 -54.649  1.00  2.44           H  
ATOM   4347 1HG  GLN A 290      36.538  17.867 -54.898  1.00  2.44           H  
ATOM   4348 2HG  GLN A 290      37.076  18.436 -56.495  1.00  2.44           H  
ATOM   4349 1HE2 GLN A 290      35.131  16.095 -58.061  1.00  2.44           H  
ATOM   4350 2HE2 GLN A 290      35.625  17.746 -57.862  1.00  2.44           H  
ATOM   4351  N   SER A 291      41.889  16.691 -56.614  1.00  2.18           N  
ATOM   4352  CA  SER A 291      43.276  16.706 -56.156  1.00  2.18           C  
ATOM   4353  C   SER A 291      44.035  18.014 -56.414  1.00  2.18           C  
ATOM   4354  O   SER A 291      45.046  18.279 -55.766  1.00  2.18           O  
ATOM   4355  CB  SER A 291      44.023  15.541 -56.779  1.00  2.18           C  
ATOM   4356  OG  SER A 291      44.114  15.676 -58.173  1.00  2.18           O  
ATOM   4357  H   SER A 291      41.625  16.003 -57.320  1.00  2.18           H  
ATOM   4358  HA  SER A 291      43.261  16.544 -55.077  1.00  2.18           H  
ATOM   4359 1HB  SER A 291      45.023  15.490 -56.353  1.00  2.18           H  
ATOM   4360 2HB  SER A 291      43.514  14.609 -56.534  1.00  2.18           H  
ATOM   4361  HG  SER A 291      43.223  15.435 -58.522  1.00  2.18           H  
ATOM   4362  N   GLY A 292      43.563  18.826 -57.360  1.00  1.86           N  
ATOM   4363  CA  GLY A 292      44.211  20.096 -57.670  1.00  1.86           C  
ATOM   4364  C   GLY A 292      43.627  21.296 -56.909  1.00  1.86           C  
ATOM   4365  O   GLY A 292      44.044  22.431 -57.140  1.00  1.86           O  
ATOM   4366  H   GLY A 292      42.736  18.549 -57.866  1.00  1.86           H  
ATOM   4367 1HA  GLY A 292      45.275  20.015 -57.450  1.00  1.86           H  
ATOM   4368 2HA  GLY A 292      44.130  20.279 -58.741  1.00  1.86           H  
ATOM   4369  N   MET A 293      42.645  21.064 -56.035  1.00  1.55           N  
ATOM   4370  CA  MET A 293      41.993  22.162 -55.313  1.00  1.55           C  
ATOM   4371  C   MET A 293      42.731  22.572 -54.036  1.00  1.55           C  
ATOM   4372  O   MET A 293      43.374  21.747 -53.386  1.00  1.55           O  
ATOM   4373  CB  MET A 293      40.559  21.779 -54.988  1.00  1.55           C  
ATOM   4374  CG  MET A 293      39.663  21.620 -56.206  1.00  1.55           C  
ATOM   4375  SD  MET A 293      37.969  21.150 -55.789  1.00  1.55           S  
ATOM   4376  CE  MET A 293      37.395  22.648 -55.046  1.00  1.55           C  
ATOM   4377  H   MET A 293      42.330  20.109 -55.856  1.00  1.55           H  
ATOM   4378  HA  MET A 293      41.971  23.035 -55.965  1.00  1.55           H  
ATOM   4379 1HB  MET A 293      40.554  20.831 -54.444  1.00  1.55           H  
ATOM   4380 2HB  MET A 293      40.121  22.535 -54.329  1.00  1.55           H  
ATOM   4381 1HG  MET A 293      39.636  22.558 -56.760  1.00  1.55           H  
ATOM   4382 2HG  MET A 293      40.081  20.848 -56.857  1.00  1.55           H  
ATOM   4383 1HE  MET A 293      36.376  22.532 -54.764  1.00  1.55           H  
ATOM   4384 2HE  MET A 293      37.999  22.863 -54.172  1.00  1.55           H  
ATOM   4385 3HE  MET A 293      37.476  23.465 -55.761  1.00  1.55           H  
ATOM   4386  N   SER A 294      42.625  23.850 -53.650  1.00  1.29           N  
ATOM   4387  CA  SER A 294      43.215  24.284 -52.384  1.00  1.29           C  
ATOM   4388  C   SER A 294      42.355  23.830 -51.225  1.00  1.29           C  
ATOM   4389  O   SER A 294      41.180  23.526 -51.423  1.00  1.29           O  
ATOM   4390  CB  SER A 294      43.347  25.790 -52.358  1.00  1.29           C  
ATOM   4391  OG  SER A 294      42.067  26.399 -52.387  1.00  1.29           O  
ATOM   4392  H   SER A 294      42.107  24.534 -54.210  1.00  1.29           H  
ATOM   4393  HA  SER A 294      44.204  23.834 -52.285  1.00  1.29           H  
ATOM   4394 1HB  SER A 294      43.879  26.095 -51.460  1.00  1.29           H  
ATOM   4395 2HB  SER A 294      43.927  26.122 -53.218  1.00  1.29           H  
ATOM   4396  HG  SER A 294      41.740  26.224 -53.302  1.00  1.29           H  
ATOM   4397  N   PHE A 295      42.888  23.868 -50.001  1.00  1.10           N  
ATOM   4398  CA  PHE A 295      42.087  23.470 -48.843  1.00  1.10           C  
ATOM   4399  C   PHE A 295      40.850  24.335 -48.673  1.00  1.10           C  
ATOM   4400  O   PHE A 295      39.760  23.833 -48.401  1.00  1.10           O  
ATOM   4401  CB  PHE A 295      42.883  23.436 -47.545  1.00  1.10           C  
ATOM   4402  CG  PHE A 295      41.986  23.021 -46.403  1.00  1.10           C  
ATOM   4403  CD1 PHE A 295      40.881  22.228 -46.674  1.00  1.10           C  
ATOM   4404  CD2 PHE A 295      42.254  23.333 -45.089  1.00  1.10           C  
ATOM   4405  CE1 PHE A 295      40.067  21.782 -45.686  1.00  1.10           C  
ATOM   4406  CE2 PHE A 295      41.411  22.877 -44.084  1.00  1.10           C  
ATOM   4407  CZ  PHE A 295      40.319  22.105 -44.399  1.00  1.10           C  
ATOM   4408  H   PHE A 295      43.856  24.132 -49.881  1.00  1.10           H  
ATOM   4409  HA  PHE A 295      41.752  22.449 -49.023  1.00  1.10           H  
ATOM   4410 1HB  PHE A 295      43.719  22.738 -47.619  1.00  1.10           H  
ATOM   4411 2HB  PHE A 295      43.279  24.417 -47.320  1.00  1.10           H  
ATOM   4412  HD1 PHE A 295      40.667  21.961 -47.698  1.00  1.10           H  
ATOM   4413  HD2 PHE A 295      43.130  23.928 -44.845  1.00  1.10           H  
ATOM   4414  HE1 PHE A 295      39.217  21.166 -45.930  1.00  1.10           H  
ATOM   4415  HE2 PHE A 295      41.610  23.116 -43.044  1.00  1.10           H  
ATOM   4416  HZ  PHE A 295      39.663  21.742 -43.621  1.00  1.10           H  
ATOM   4417  N   GLY A 296      41.015  25.642 -48.804  1.00  0.95           N  
ATOM   4418  CA  GLY A 296      39.888  26.547 -48.671  1.00  0.95           C  
ATOM   4419  C   GLY A 296      38.800  26.190 -49.668  1.00  0.95           C  
ATOM   4420  O   GLY A 296      37.625  26.079 -49.295  1.00  0.95           O  
ATOM   4421  H   GLY A 296      41.925  26.005 -49.025  1.00  0.95           H  
ATOM   4422 1HA  GLY A 296      39.484  26.468 -47.665  1.00  0.95           H  
ATOM   4423 2HA  GLY A 296      40.215  27.574 -48.821  1.00  0.95           H  
ATOM   4424  N   GLN A 297      39.178  26.030 -50.946  1.00  0.85           N  
ATOM   4425  CA  GLN A 297      38.188  25.703 -51.970  1.00  0.85           C  
ATOM   4426  C   GLN A 297      37.566  24.340 -51.710  1.00  0.85           C  
ATOM   4427  O   GLN A 297      36.366  24.148 -51.894  1.00  0.85           O  
ATOM   4428  CB  GLN A 297      38.849  25.683 -53.336  1.00  0.85           C  
ATOM   4429  CG  GLN A 297      39.282  27.011 -53.858  1.00  0.85           C  
ATOM   4430  CD  GLN A 297      40.173  26.842 -55.062  1.00  0.85           C  
ATOM   4431  OE1 GLN A 297      41.151  26.058 -54.997  1.00  0.85           O  
ATOM   4432  NE2 GLN A 297      39.877  27.543 -56.149  1.00  0.85           N  
ATOM   4433  H   GLN A 297      40.162  26.121 -51.222  1.00  0.85           H  
ATOM   4434  HA  GLN A 297      37.401  26.454 -51.952  1.00  0.85           H  
ATOM   4435 1HB  GLN A 297      39.715  25.019 -53.306  1.00  0.85           H  
ATOM   4436 2HB  GLN A 297      38.151  25.277 -54.055  1.00  0.85           H  
ATOM   4437 1HG  GLN A 297      38.403  27.596 -54.142  1.00  0.85           H  
ATOM   4438 2HG  GLN A 297      39.840  27.526 -53.088  1.00  0.85           H  
ATOM   4439 1HE2 GLN A 297      40.443  27.463 -56.971  1.00  0.85           H  
ATOM   4440 2HE2 GLN A 297      39.087  28.158 -56.148  1.00  0.85           H  
ATOM   4441  N   HIS A 298      38.385  23.400 -51.256  1.00  0.79           N  
ATOM   4442  CA  HIS A 298      37.941  22.051 -50.979  1.00  0.79           C  
ATOM   4443  C   HIS A 298      36.901  22.006 -49.883  1.00  0.79           C  
ATOM   4444  O   HIS A 298      35.847  21.380 -50.038  1.00  0.79           O  
ATOM   4445  CB  HIS A 298      39.137  21.192 -50.605  1.00  0.79           C  
ATOM   4446  CG  HIS A 298      38.769  19.884 -50.213  1.00  0.79           C  
ATOM   4447  ND1 HIS A 298      38.201  19.011 -51.066  1.00  0.79           N  
ATOM   4448  CD2 HIS A 298      38.914  19.240 -49.051  1.00  0.79           C  
ATOM   4449  CE1 HIS A 298      37.997  17.888 -50.446  1.00  0.79           C  
ATOM   4450  NE2 HIS A 298      38.443  17.993 -49.229  1.00  0.79           N  
ATOM   4451  H   HIS A 298      39.369  23.611 -51.127  1.00  0.79           H  
ATOM   4452  HA  HIS A 298      37.494  21.629 -51.877  1.00  0.79           H  
ATOM   4453 1HB  HIS A 298      39.828  21.133 -51.453  1.00  0.79           H  
ATOM   4454 2HB  HIS A 298      39.666  21.653 -49.791  1.00  0.79           H  
ATOM   4455  HD2 HIS A 298      39.336  19.642 -48.146  1.00  0.79           H  
ATOM   4456  HE1 HIS A 298      37.543  17.017 -50.849  1.00  0.79           H  
ATOM   4457  HE2 HIS A 298      38.415  17.227 -48.537  1.00  0.79           H  
ATOM   4458  N   ARG A 299      37.184  22.644 -48.767  1.00  0.75           N  
ATOM   4459  CA  ARG A 299      36.223  22.684 -47.693  1.00  0.75           C  
ATOM   4460  C   ARG A 299      34.939  23.340 -48.162  1.00  0.75           C  
ATOM   4461  O   ARG A 299      33.846  22.855 -47.868  1.00  0.75           O  
ATOM   4462  CB  ARG A 299      36.785  23.427 -46.530  1.00  0.75           C  
ATOM   4463  CG  ARG A 299      35.932  23.498 -45.326  1.00  0.75           C  
ATOM   4464  CD  ARG A 299      36.646  24.272 -44.393  1.00  0.75           C  
ATOM   4465  NE  ARG A 299      35.971  24.506 -43.159  1.00  0.75           N  
ATOM   4466  CZ  ARG A 299      35.060  25.460 -42.983  1.00  0.75           C  
ATOM   4467  NH1 ARG A 299      34.686  26.199 -43.985  1.00  0.75           N  
ATOM   4468  NH2 ARG A 299      34.544  25.670 -41.812  1.00  0.75           N  
ATOM   4469  H   ARG A 299      38.076  23.131 -48.671  1.00  0.75           H  
ATOM   4470  HA  ARG A 299      35.996  21.664 -47.393  1.00  0.75           H  
ATOM   4471 1HB  ARG A 299      37.709  22.982 -46.242  1.00  0.75           H  
ATOM   4472 2HB  ARG A 299      37.014  24.452 -46.840  1.00  0.75           H  
ATOM   4473 1HG  ARG A 299      34.984  23.988 -45.560  1.00  0.75           H  
ATOM   4474 2HG  ARG A 299      35.750  22.506 -44.914  1.00  0.75           H  
ATOM   4475 1HD  ARG A 299      37.597  23.779 -44.178  1.00  0.75           H  
ATOM   4476 2HD  ARG A 299      36.831  25.229 -44.869  1.00  0.75           H  
ATOM   4477  HE  ARG A 299      36.240  23.957 -42.360  1.00  0.75           H  
ATOM   4478 1HH1 ARG A 299      35.085  26.056 -44.903  1.00  0.75           H  
ATOM   4479 2HH1 ARG A 299      33.970  26.897 -43.840  1.00  0.75           H  
ATOM   4480 1HH2 ARG A 299      34.843  25.122 -41.023  1.00  0.75           H  
ATOM   4481 2HH2 ARG A 299      33.875  26.415 -41.697  1.00  0.75           H  
ATOM   4482  N   ALA A 300      35.065  24.448 -48.908  1.00  0.72           N  
ATOM   4483  CA  ALA A 300      33.906  25.153 -49.429  1.00  0.72           C  
ATOM   4484  C   ALA A 300      33.083  24.238 -50.339  1.00  0.72           C  
ATOM   4485  O   ALA A 300      31.855  24.264 -50.301  1.00  0.72           O  
ATOM   4486  CB  ALA A 300      34.365  26.396 -50.163  1.00  0.72           C  
ATOM   4487  H   ALA A 300      35.993  24.823 -49.122  1.00  0.72           H  
ATOM   4488  HA  ALA A 300      33.274  25.445 -48.592  1.00  0.72           H  
ATOM   4489 1HB  ALA A 300      33.516  26.931 -50.543  1.00  0.72           H  
ATOM   4490 2HB  ALA A 300      34.928  27.037 -49.485  1.00  0.72           H  
ATOM   4491 3HB  ALA A 300      35.003  26.117 -50.987  1.00  0.72           H  
ATOM   4492  N   PHE A 301      33.766  23.396 -51.123  1.00  0.71           N  
ATOM   4493  CA  PHE A 301      33.139  22.443 -52.034  1.00  0.71           C  
ATOM   4494  C   PHE A 301      32.311  21.474 -51.214  1.00  0.71           C  
ATOM   4495  O   PHE A 301      31.147  21.193 -51.528  1.00  0.71           O  
ATOM   4496  CB  PHE A 301      34.232  21.713 -52.818  1.00  0.71           C  
ATOM   4497  CG  PHE A 301      33.844  20.789 -53.916  1.00  0.71           C  
ATOM   4498  CD1 PHE A 301      33.504  21.294 -55.161  1.00  0.71           C  
ATOM   4499  CD2 PHE A 301      33.867  19.418 -53.736  1.00  0.71           C  
ATOM   4500  CE1 PHE A 301      33.193  20.449 -56.199  1.00  0.71           C  
ATOM   4501  CE2 PHE A 301      33.551  18.567 -54.778  1.00  0.71           C  
ATOM   4502  CZ  PHE A 301      33.216  19.083 -56.007  1.00  0.71           C  
ATOM   4503  H   PHE A 301      34.782  23.448 -51.123  1.00  0.71           H  
ATOM   4504  HA  PHE A 301      32.486  22.973 -52.718  1.00  0.71           H  
ATOM   4505 1HB  PHE A 301      34.882  22.459 -53.218  1.00  0.71           H  
ATOM   4506 2HB  PHE A 301      34.820  21.138 -52.137  1.00  0.71           H  
ATOM   4507  HD1 PHE A 301      33.496  22.377 -55.312  1.00  0.71           H  
ATOM   4508  HD2 PHE A 301      34.145  19.019 -52.758  1.00  0.71           H  
ATOM   4509  HE1 PHE A 301      32.933  20.860 -57.173  1.00  0.71           H  
ATOM   4510  HE2 PHE A 301      33.574  17.488 -54.631  1.00  0.71           H  
ATOM   4511  HZ  PHE A 301      32.971  18.410 -56.827  1.00  0.71           H  
ATOM   4512  N   ALA A 302      32.920  20.953 -50.148  1.00  0.70           N  
ATOM   4513  CA  ALA A 302      32.232  20.034 -49.261  1.00  0.70           C  
ATOM   4514  C   ALA A 302      31.009  20.703 -48.617  1.00  0.70           C  
ATOM   4515  O   ALA A 302      29.936  20.090 -48.534  1.00  0.70           O  
ATOM   4516  CB  ALA A 302      33.191  19.551 -48.195  1.00  0.70           C  
ATOM   4517  H   ALA A 302      33.890  21.212 -49.957  1.00  0.70           H  
ATOM   4518  HA  ALA A 302      31.888  19.186 -49.847  1.00  0.70           H  
ATOM   4519 1HB  ALA A 302      32.683  18.841 -47.543  1.00  0.70           H  
ATOM   4520 2HB  ALA A 302      34.046  19.068 -48.665  1.00  0.70           H  
ATOM   4521 3HB  ALA A 302      33.534  20.398 -47.619  1.00  0.70           H  
ATOM   4522  N   LEU A 303      31.130  21.981 -48.227  1.00  0.71           N  
ATOM   4523  CA  LEU A 303      29.986  22.648 -47.615  1.00  0.71           C  
ATOM   4524  C   LEU A 303      28.886  22.822 -48.650  1.00  0.71           C  
ATOM   4525  O   LEU A 303      27.712  22.557 -48.370  1.00  0.71           O  
ATOM   4526  CB  LEU A 303      30.346  24.050 -47.108  1.00  0.71           C  
ATOM   4527  CG  LEU A 303      31.327  24.168 -45.955  1.00  0.71           C  
ATOM   4528  CD1 LEU A 303      31.575  25.650 -45.704  1.00  0.71           C  
ATOM   4529  CD2 LEU A 303      30.808  23.466 -44.749  1.00  0.71           C  
ATOM   4530  H   LEU A 303      32.029  22.458 -48.308  1.00  0.71           H  
ATOM   4531  HA  LEU A 303      29.614  22.037 -46.793  1.00  0.71           H  
ATOM   4532 1HB  LEU A 303      30.777  24.595 -47.941  1.00  0.71           H  
ATOM   4533 2HB  LEU A 303      29.427  24.556 -46.815  1.00  0.71           H  
ATOM   4534  HG  LEU A 303      32.271  23.718 -46.233  1.00  0.71           H  
ATOM   4535 1HD1 LEU A 303      32.275  25.759 -44.903  1.00  0.71           H  
ATOM   4536 2HD1 LEU A 303      31.971  26.113 -46.608  1.00  0.71           H  
ATOM   4537 3HD1 LEU A 303      30.636  26.131 -45.429  1.00  0.71           H  
ATOM   4538 1HD2 LEU A 303      31.530  23.563 -43.950  1.00  0.71           H  
ATOM   4539 2HD2 LEU A 303      29.866  23.900 -44.441  1.00  0.71           H  
ATOM   4540 3HD2 LEU A 303      30.673  22.421 -44.995  1.00  0.71           H  
ATOM   4541  N   ALA A 304      29.282  23.226 -49.868  1.00  0.72           N  
ATOM   4542  CA  ALA A 304      28.355  23.457 -50.965  1.00  0.72           C  
ATOM   4543  C   ALA A 304      27.622  22.187 -51.311  1.00  0.72           C  
ATOM   4544  O   ALA A 304      26.411  22.205 -51.525  1.00  0.72           O  
ATOM   4545  CB  ALA A 304      29.097  23.978 -52.182  1.00  0.72           C  
ATOM   4546  H   ALA A 304      30.270  23.413 -50.029  1.00  0.72           H  
ATOM   4547  HA  ALA A 304      27.628  24.196 -50.655  1.00  0.72           H  
ATOM   4548 1HB  ALA A 304      28.402  24.161 -52.993  1.00  0.72           H  
ATOM   4549 2HB  ALA A 304      29.609  24.900 -51.932  1.00  0.72           H  
ATOM   4550 3HB  ALA A 304      29.829  23.241 -52.501  1.00  0.72           H  
ATOM   4551  N   SER A 305      28.348  21.068 -51.295  1.00  0.75           N  
ATOM   4552  CA  SER A 305      27.770  19.781 -51.610  1.00  0.75           C  
ATOM   4553  C   SER A 305      26.732  19.415 -50.557  1.00  0.75           C  
ATOM   4554  O   SER A 305      25.627  18.991 -50.887  1.00  0.75           O  
ATOM   4555  CB  SER A 305      28.869  18.739 -51.653  1.00  0.75           C  
ATOM   4556  OG  SER A 305      29.784  19.008 -52.681  1.00  0.75           O  
ATOM   4557  H   SER A 305      29.347  21.121 -51.105  1.00  0.75           H  
ATOM   4558  HA  SER A 305      27.281  19.840 -52.582  1.00  0.75           H  
ATOM   4559 1HB  SER A 305      29.390  18.721 -50.698  1.00  0.75           H  
ATOM   4560 2HB  SER A 305      28.426  17.756 -51.801  1.00  0.75           H  
ATOM   4561  HG  SER A 305      30.262  19.831 -52.400  1.00  0.75           H  
ATOM   4562  N   GLY A 306      27.054  19.661 -49.284  1.00  0.79           N  
ATOM   4563  CA  GLY A 306      26.132  19.377 -48.190  1.00  0.79           C  
ATOM   4564  C   GLY A 306      24.827  20.159 -48.370  1.00  0.79           C  
ATOM   4565  O   GLY A 306      23.725  19.589 -48.340  1.00  0.79           O  
ATOM   4566  H   GLY A 306      27.986  20.016 -49.063  1.00  0.79           H  
ATOM   4567 1HA  GLY A 306      25.931  18.308 -48.159  1.00  0.79           H  
ATOM   4568 2HA  GLY A 306      26.602  19.649 -47.244  1.00  0.79           H  
ATOM   4569  N   LEU A 307      24.968  21.462 -48.593  1.00  0.84           N  
ATOM   4570  CA  LEU A 307      23.850  22.379 -48.767  1.00  0.84           C  
ATOM   4571  C   LEU A 307      22.962  22.005 -49.966  1.00  0.84           C  
ATOM   4572  O   LEU A 307      21.726  21.983 -49.866  1.00  0.84           O  
ATOM   4573  CB  LEU A 307      24.456  23.760 -48.992  1.00  0.84           C  
ATOM   4574  CG  LEU A 307      25.125  24.426 -47.811  1.00  0.84           C  
ATOM   4575  CD1 LEU A 307      25.949  25.543 -48.295  1.00  0.84           C  
ATOM   4576  CD2 LEU A 307      24.064  24.983 -46.940  1.00  0.84           C  
ATOM   4577  H   LEU A 307      25.918  21.842 -48.622  1.00  0.84           H  
ATOM   4578  HA  LEU A 307      23.249  22.368 -47.858  1.00  0.84           H  
ATOM   4579 1HB  LEU A 307      25.174  23.710 -49.808  1.00  0.84           H  
ATOM   4580 2HB  LEU A 307      23.665  24.399 -49.269  1.00  0.84           H  
ATOM   4581  HG  LEU A 307      25.744  23.720 -47.256  1.00  0.84           H  
ATOM   4582 1HD1 LEU A 307      26.401  26.066 -47.451  1.00  0.84           H  
ATOM   4583 2HD1 LEU A 307      26.720  25.177 -48.938  1.00  0.84           H  
ATOM   4584 3HD1 LEU A 307      25.297  26.186 -48.842  1.00  0.84           H  
ATOM   4585 1HD2 LEU A 307      24.529  25.495 -46.103  1.00  0.84           H  
ATOM   4586 2HD2 LEU A 307      23.460  25.695 -47.504  1.00  0.84           H  
ATOM   4587 3HD2 LEU A 307      23.440  24.175 -46.591  1.00  0.84           H  
ATOM   4588  N   ILE A 308      23.603  21.656 -51.078  1.00  0.90           N  
ATOM   4589  CA  ILE A 308      22.893  21.245 -52.274  1.00  0.90           C  
ATOM   4590  C   ILE A 308      22.182  19.919 -52.099  1.00  0.90           C  
ATOM   4591  O   ILE A 308      21.017  19.797 -52.488  1.00  0.90           O  
ATOM   4592  CB  ILE A 308      23.831  21.278 -53.484  1.00  0.90           C  
ATOM   4593  CG1 ILE A 308      24.145  22.752 -53.769  1.00  0.90           C  
ATOM   4594  CG2 ILE A 308      23.248  20.554 -54.669  1.00  0.90           C  
ATOM   4595  CD1 ILE A 308      25.237  22.970 -54.732  1.00  0.90           C  
ATOM   4596  H   ILE A 308      24.620  21.699 -51.107  1.00  0.90           H  
ATOM   4597  HA  ILE A 308      22.129  21.986 -52.472  1.00  0.90           H  
ATOM   4598  HB  ILE A 308      24.777  20.802 -53.210  1.00  0.90           H  
ATOM   4599 1HG1 ILE A 308      23.253  23.226 -54.149  1.00  0.90           H  
ATOM   4600 2HG1 ILE A 308      24.420  23.235 -52.829  1.00  0.90           H  
ATOM   4601 1HG2 ILE A 308      23.948  20.604 -55.503  1.00  0.90           H  
ATOM   4602 2HG2 ILE A 308      23.078  19.516 -54.398  1.00  0.90           H  
ATOM   4603 3HG2 ILE A 308      22.332  20.994 -54.948  1.00  0.90           H  
ATOM   4604 1HD1 ILE A 308      25.391  24.037 -54.863  1.00  0.90           H  
ATOM   4605 2HD1 ILE A 308      26.147  22.515 -54.341  1.00  0.90           H  
ATOM   4606 3HD1 ILE A 308      24.980  22.519 -55.694  1.00  0.90           H  
ATOM   4607  N   ASP A 309      22.836  18.929 -51.493  1.00  1.00           N  
ATOM   4608  CA  ASP A 309      22.153  17.666 -51.300  1.00  1.00           C  
ATOM   4609  C   ASP A 309      20.890  17.864 -50.466  1.00  1.00           C  
ATOM   4610  O   ASP A 309      19.832  17.364 -50.834  1.00  1.00           O  
ATOM   4611  CB  ASP A 309      23.066  16.631 -50.629  1.00  1.00           C  
ATOM   4612  CG  ASP A 309      24.171  16.042 -51.559  1.00  1.00           C  
ATOM   4613  OD1 ASP A 309      24.092  16.227 -52.750  1.00  1.00           O  
ATOM   4614  OD2 ASP A 309      25.054  15.361 -51.055  1.00  1.00           O  
ATOM   4615  H   ASP A 309      23.800  19.049 -51.181  1.00  1.00           H  
ATOM   4616  HA  ASP A 309      21.862  17.282 -52.277  1.00  1.00           H  
ATOM   4617 1HB  ASP A 309      23.560  17.110 -49.775  1.00  1.00           H  
ATOM   4618 2HB  ASP A 309      22.462  15.815 -50.233  1.00  1.00           H  
ATOM   4619  N   CYS A 310      20.936  18.706 -49.432  1.00  1.17           N  
ATOM   4620  CA  CYS A 310      19.734  18.926 -48.622  1.00  1.17           C  
ATOM   4621  C   CYS A 310      18.577  19.416 -49.513  1.00  1.17           C  
ATOM   4622  O   CYS A 310      17.426  18.975 -49.383  1.00  1.17           O  
ATOM   4623  CB  CYS A 310      20.005  19.940 -47.509  1.00  1.17           C  
ATOM   4624  SG  CYS A 310      18.648  20.085 -46.292  1.00  1.17           S  
ATOM   4625  H   CYS A 310      21.824  19.142 -49.164  1.00  1.17           H  
ATOM   4626  HA  CYS A 310      19.442  17.984 -48.168  1.00  1.17           H  
ATOM   4627 1HB  CYS A 310      20.923  19.689 -46.989  1.00  1.17           H  
ATOM   4628 2HB  CYS A 310      20.159  20.922 -47.957  1.00  1.17           H  
ATOM   4629  HG  CYS A 310      18.768  18.844 -45.742  1.00  1.17           H  
ATOM   4630  N   ALA A 311      18.888  20.362 -50.413  1.00  1.45           N  
ATOM   4631  CA  ALA A 311      17.933  20.943 -51.368  1.00  1.45           C  
ATOM   4632  C   ALA A 311      17.414  19.951 -52.438  1.00  1.45           C  
ATOM   4633  O   ALA A 311      16.390  20.216 -53.088  1.00  1.45           O  
ATOM   4634  CB  ALA A 311      18.583  22.116 -52.066  1.00  1.45           C  
ATOM   4635  H   ALA A 311      19.854  20.703 -50.435  1.00  1.45           H  
ATOM   4636  HA  ALA A 311      17.074  21.298 -50.800  1.00  1.45           H  
ATOM   4637 1HB  ALA A 311      17.884  22.579 -52.739  1.00  1.45           H  
ATOM   4638 2HB  ALA A 311      18.912  22.845 -51.324  1.00  1.45           H  
ATOM   4639 3HB  ALA A 311      19.440  21.766 -52.629  1.00  1.45           H  
ATOM   4640  N   LEU A 312      18.151  18.862 -52.681  1.00  1.93           N  
ATOM   4641  CA  LEU A 312      17.793  17.867 -53.697  1.00  1.93           C  
ATOM   4642  C   LEU A 312      17.292  16.524 -53.177  1.00  1.93           C  
ATOM   4643  O   LEU A 312      16.610  15.779 -53.887  1.00  1.93           O  
ATOM   4644  CB  LEU A 312      19.001  17.576 -54.565  1.00  1.93           C  
ATOM   4645  CG  LEU A 312      19.531  18.723 -55.332  1.00  1.93           C  
ATOM   4646  CD1 LEU A 312      20.747  18.299 -56.036  1.00  1.93           C  
ATOM   4647  CD2 LEU A 312      18.491  19.178 -56.300  1.00  1.93           C  
ATOM   4648  H   LEU A 312      19.004  18.708 -52.140  1.00  1.93           H  
ATOM   4649  HA  LEU A 312      17.009  18.296 -54.316  1.00  1.93           H  
ATOM   4650 1HB  LEU A 312      19.804  17.220 -53.915  1.00  1.93           H  
ATOM   4651 2HB  LEU A 312      18.747  16.786 -55.266  1.00  1.93           H  
ATOM   4652  HG  LEU A 312      19.792  19.535 -54.662  1.00  1.93           H  
ATOM   4653 1HD1 LEU A 312      21.115  19.129 -56.581  1.00  1.93           H  
ATOM   4654 2HD1 LEU A 312      21.490  17.969 -55.308  1.00  1.93           H  
ATOM   4655 3HD1 LEU A 312      20.515  17.483 -56.717  1.00  1.93           H  
ATOM   4656 1HD2 LEU A 312      18.874  19.994 -56.876  1.00  1.93           H  
ATOM   4657 2HD2 LEU A 312      18.236  18.362 -56.970  1.00  1.93           H  
ATOM   4658 3HD2 LEU A 312      17.604  19.493 -55.756  1.00  1.93           H  
ATOM   4659  N   ALA A 313      17.660  16.172 -51.960  1.00  2.68           N  
ATOM   4660  CA  ALA A 313      17.391  14.840 -51.444  1.00  2.68           C  
ATOM   4661  C   ALA A 313      15.945  14.603 -51.038  1.00  2.68           C  
ATOM   4662  O   ALA A 313      15.636  14.410 -49.868  1.00  2.68           O  
ATOM   4663  CB  ALA A 313      18.295  14.557 -50.257  1.00  2.68           C  
ATOM   4664  H   ALA A 313      18.211  16.815 -51.405  1.00  2.68           H  
ATOM   4665  HA  ALA A 313      17.629  14.126 -52.232  1.00  2.68           H  
ATOM   4666 1HB  ALA A 313      18.128  13.540 -49.899  1.00  2.68           H  
ATOM   4667 2HB  ALA A 313      19.336  14.670 -50.565  1.00  2.68           H  
ATOM   4668 3HB  ALA A 313      18.088  15.251 -49.493  1.00  2.68           H  
ATOM   4669  N   ASP A 314      15.079  14.457 -52.045  1.00  3.78           N  
ATOM   4670  CA  ASP A 314      13.671  14.147 -51.780  1.00  3.78           C  
ATOM   4671  C   ASP A 314      13.661  12.664 -51.457  1.00  3.78           C  
ATOM   4672  O   ASP A 314      12.891  12.181 -50.622  1.00  3.78           O  
ATOM   4673  CB  ASP A 314      12.768  14.417 -52.991  1.00  3.78           C  
ATOM   4674  CG  ASP A 314      12.594  15.884 -53.330  1.00  3.78           C  
ATOM   4675  OD1 ASP A 314      12.013  16.589 -52.540  1.00  3.78           O  
ATOM   4676  OD2 ASP A 314      13.023  16.286 -54.383  1.00  3.78           O  
ATOM   4677  H   ASP A 314      15.422  14.651 -52.983  1.00  3.78           H  
ATOM   4678  HA  ASP A 314      13.319  14.712 -50.916  1.00  3.78           H  
ATOM   4679 1HB  ASP A 314      13.176  13.910 -53.863  1.00  3.78           H  
ATOM   4680 2HB  ASP A 314      11.783  13.990 -52.802  1.00  3.78           H  
ATOM   4681  N   GLY A 315      14.610  11.944 -52.051  1.00  5.23           N  
ATOM   4682  CA  GLY A 315      14.860  10.536 -51.762  1.00  5.23           C  
ATOM   4683  C   GLY A 315      15.728  10.515 -50.494  1.00  5.23           C  
ATOM   4684  O   GLY A 315      16.889  10.104 -50.514  1.00  5.23           O  
ATOM   4685  H   GLY A 315      15.198  12.412 -52.723  1.00  5.23           H  
ATOM   4686 1HA  GLY A 315      13.924  10.004 -51.597  1.00  5.23           H  
ATOM   4687 2HA  GLY A 315      15.385  10.066 -52.593  1.00  5.23           H  
ATOM   4688  N   SER A 316      15.149  11.042 -49.423  1.00  6.92           N  
ATOM   4689  CA  SER A 316      15.792  11.287 -48.145  1.00  6.92           C  
ATOM   4690  C   SER A 316      16.364  10.057 -47.496  1.00  6.92           C  
ATOM   4691  O   SER A 316      15.751   8.990 -47.502  1.00  6.92           O  
ATOM   4692  CB  SER A 316      14.807  11.917 -47.183  1.00  6.92           C  
ATOM   4693  OG  SER A 316      15.364  12.034 -45.887  1.00  6.92           O  
ATOM   4694  H   SER A 316      14.180  11.334 -49.549  1.00  6.92           H  
ATOM   4695  HA  SER A 316      16.605  11.994 -48.318  1.00  6.92           H  
ATOM   4696 1HB  SER A 316      14.534  12.909 -47.558  1.00  6.92           H  
ATOM   4697 2HB  SER A 316      13.894  11.324 -47.146  1.00  6.92           H  
ATOM   4698  HG  SER A 316      14.836  12.716 -45.446  1.00  6.92           H  
ATOM   4699  N   GLU A 317      17.501  10.239 -46.823  1.00  8.55           N  
ATOM   4700  CA  GLU A 317      18.167   9.175 -46.069  1.00  8.55           C  
ATOM   4701  C   GLU A 317      17.256   8.672 -44.956  1.00  8.55           C  
ATOM   4702  O   GLU A 317      17.389   7.556 -44.472  1.00  8.55           O  
ATOM   4703  CB  GLU A 317      19.470   9.667 -45.437  1.00  8.55           C  
ATOM   4704  CG  GLU A 317      20.575  10.024 -46.422  1.00  8.55           C  
ATOM   4705  CD  GLU A 317      21.830  10.529 -45.739  1.00  8.55           C  
ATOM   4706  OE1 GLU A 317      21.783  10.798 -44.562  1.00  8.55           O  
ATOM   4707  OE2 GLU A 317      22.836  10.631 -46.396  1.00  8.55           O  
ATOM   4708  H   GLU A 317      17.930  11.151 -46.858  1.00  8.55           H  
ATOM   4709  HA  GLU A 317      18.383   8.344 -46.743  1.00  8.55           H  
ATOM   4710 1HB  GLU A 317      19.273  10.521 -44.802  1.00  8.55           H  
ATOM   4711 2HB  GLU A 317      19.864   8.880 -44.794  1.00  8.55           H  
ATOM   4712 1HG  GLU A 317      20.820   9.142 -47.010  1.00  8.55           H  
ATOM   4713 2HG  GLU A 317      20.200  10.792 -47.098  1.00  8.55           H  
ATOM   4714  N   ALA A 318      16.312   9.503 -44.527  1.00  9.87           N  
ATOM   4715  CA  ALA A 318      15.377   9.109 -43.489  1.00  9.87           C  
ATOM   4716  C   ALA A 318      14.567   7.886 -43.943  1.00  9.87           C  
ATOM   4717  O   ALA A 318      14.081   7.110 -43.120  1.00  9.87           O  
ATOM   4718  CB  ALA A 318      14.472  10.271 -43.138  1.00  9.87           C  
ATOM   4719  H   ALA A 318      16.201  10.415 -44.963  1.00  9.87           H  
ATOM   4720  HA  ALA A 318      15.946   8.823 -42.603  1.00  9.87           H  
ATOM   4721 1HB  ALA A 318      13.785   9.976 -42.346  1.00  9.87           H  
ATOM   4722 2HB  ALA A 318      15.082  11.110 -42.800  1.00  9.87           H  
ATOM   4723 3HB  ALA A 318      13.915  10.571 -44.008  1.00  9.87           H  
ATOM   4724  N   SER A 319      14.416   7.696 -45.263  1.00 10.84           N  
ATOM   4725  CA  SER A 319      13.653   6.578 -45.804  1.00 10.84           C  
ATOM   4726  C   SER A 319      14.369   5.250 -45.554  1.00 10.84           C  
ATOM   4727  O   SER A 319      13.758   4.182 -45.659  1.00 10.84           O  
ATOM   4728  CB  SER A 319      13.374   6.765 -47.286  1.00 10.84           C  
ATOM   4729  OG  SER A 319      14.537   6.660 -48.049  1.00 10.84           O  
ATOM   4730  H   SER A 319      14.863   8.324 -45.927  1.00 10.84           H  
ATOM   4731  HA  SER A 319      12.692   6.542 -45.290  1.00 10.84           H  
ATOM   4732 1HB  SER A 319      12.654   6.019 -47.615  1.00 10.84           H  
ATOM   4733 2HB  SER A 319      12.927   7.746 -47.446  1.00 10.84           H  
ATOM   4734  HG  SER A 319      15.086   7.439 -47.816  1.00 10.84           H  
ATOM   4735  N   ASP A 320      15.657   5.301 -45.160  1.00 11.55           N  
ATOM   4736  CA  ASP A 320      16.424   4.106 -44.815  1.00 11.55           C  
ATOM   4737  C   ASP A 320      15.846   3.466 -43.555  1.00 11.55           C  
ATOM   4738  O   ASP A 320      16.158   2.319 -43.237  1.00 11.55           O  
ATOM   4739  CB  ASP A 320      17.921   4.395 -44.609  1.00 11.55           C  
ATOM   4740  CG  ASP A 320      18.709   4.675 -45.914  1.00 11.55           C  
ATOM   4741  OD1 ASP A 320      18.200   4.411 -46.980  1.00 11.55           O  
ATOM   4742  OD2 ASP A 320      19.828   5.128 -45.819  1.00 11.55           O  
ATOM   4743  H   ASP A 320      16.128   6.199 -45.066  1.00 11.55           H  
ATOM   4744  HA  ASP A 320      16.333   3.388 -45.631  1.00 11.55           H  
ATOM   4745 1HB  ASP A 320      18.032   5.248 -43.943  1.00 11.55           H  
ATOM   4746 2HB  ASP A 320      18.381   3.545 -44.110  1.00 11.55           H  
ATOM   4747  N   ALA A 321      15.002   4.218 -42.827  1.00 12.13           N  
ATOM   4748  CA  ALA A 321      14.334   3.723 -41.638  1.00 12.13           C  
ATOM   4749  C   ALA A 321      13.150   2.830 -42.019  1.00 12.13           C  
ATOM   4750  O   ALA A 321      12.546   2.208 -41.156  1.00 12.13           O  
ATOM   4751  CB  ALA A 321      13.844   4.879 -40.780  1.00 12.13           C  
ATOM   4752  H   ALA A 321      14.787   5.173 -43.112  1.00 12.13           H  
ATOM   4753  HA  ALA A 321      15.046   3.125 -41.073  1.00 12.13           H  
ATOM   4754 1HB  ALA A 321      13.355   4.497 -39.884  1.00 12.13           H  
ATOM   4755 2HB  ALA A 321      14.685   5.507 -40.496  1.00 12.13           H  
ATOM   4756 3HB  ALA A 321      13.135   5.469 -41.352  1.00 12.13           H  
ATOM   4757  N   SER A 322      12.806   2.755 -43.301  1.00 12.65           N  
ATOM   4758  CA  SER A 322      11.710   1.894 -43.701  1.00 12.65           C  
ATOM   4759  C   SER A 322      12.136   0.440 -43.489  1.00 12.65           C  
ATOM   4760  O   SER A 322      13.327   0.136 -43.391  1.00 12.65           O  
ATOM   4761  CB  SER A 322      11.320   2.179 -45.142  1.00 12.65           C  
ATOM   4762  OG  SER A 322      12.343   1.833 -46.034  1.00 12.65           O  
ATOM   4763  H   SER A 322      13.301   3.282 -44.018  1.00 12.65           H  
ATOM   4764  HA  SER A 322      10.850   2.099 -43.061  1.00 12.65           H  
ATOM   4765 1HB  SER A 322      10.421   1.618 -45.386  1.00 12.65           H  
ATOM   4766 2HB  SER A 322      11.085   3.237 -45.254  1.00 12.65           H  
ATOM   4767  HG  SER A 322      13.004   2.562 -45.968  1.00 12.65           H  
ATOM   4768  N   GLY A 323      11.175  -0.480 -43.462  1.00 13.12           N  
ATOM   4769  CA  GLY A 323      11.455  -1.891 -43.165  1.00 13.12           C  
ATOM   4770  C   GLY A 323      12.153  -2.713 -44.255  1.00 13.12           C  
ATOM   4771  O   GLY A 323      11.660  -3.763 -44.668  1.00 13.12           O  
ATOM   4772  H   GLY A 323      10.216  -0.192 -43.585  1.00 13.12           H  
ATOM   4773 1HA  GLY A 323      12.053  -1.933 -42.256  1.00 13.12           H  
ATOM   4774 2HA  GLY A 323      10.512  -2.376 -42.912  1.00 13.12           H  
ATOM   4775  N   ALA A 324      13.355  -2.293 -44.649  1.00 13.52           N  
ATOM   4776  CA  ALA A 324      14.154  -2.981 -45.676  1.00 13.52           C  
ATOM   4777  C   ALA A 324      14.431  -4.433 -45.275  1.00 13.52           C  
ATOM   4778  O   ALA A 324      14.537  -5.323 -46.119  1.00 13.52           O  
ATOM   4779  CB  ALA A 324      15.467  -2.249 -45.897  1.00 13.52           C  
ATOM   4780  H   ALA A 324      13.691  -1.426 -44.234  1.00 13.52           H  
ATOM   4781  HA  ALA A 324      13.583  -2.986 -46.605  1.00 13.52           H  
ATOM   4782 1HB  ALA A 324      16.039  -2.756 -46.674  1.00 13.52           H  
ATOM   4783 2HB  ALA A 324      15.263  -1.222 -46.203  1.00 13.52           H  
ATOM   4784 3HB  ALA A 324      16.040  -2.243 -44.971  1.00 13.52           H  
ATOM   4785  N   SER A 325      14.562  -4.643 -43.973  1.00 13.79           N  
ATOM   4786  CA  SER A 325      14.808  -5.935 -43.355  1.00 13.79           C  
ATOM   4787  C   SER A 325      13.739  -6.145 -42.287  1.00 13.79           C  
ATOM   4788  O   SER A 325      14.000  -6.667 -41.199  1.00 13.79           O  
ATOM   4789  CB  SER A 325      16.193  -5.981 -42.741  1.00 13.79           C  
ATOM   4790  OG  SER A 325      17.185  -5.790 -43.717  1.00 13.79           O  
ATOM   4791  H   SER A 325      14.461  -3.844 -43.365  1.00 13.79           H  
ATOM   4792  HA  SER A 325      14.716  -6.719 -44.107  1.00 13.79           H  
ATOM   4793 1HB  SER A 325      16.279  -5.212 -41.973  1.00 13.79           H  
ATOM   4794 2HB  SER A 325      16.337  -6.945 -42.257  1.00 13.79           H  
ATOM   4795  HG  SER A 325      16.963  -6.386 -44.441  1.00 13.79           H  
ATOM   4796  N   GLY A 326      12.541  -5.627 -42.550  1.00 13.89           N  
ATOM   4797  CA  GLY A 326      11.426  -5.704 -41.612  1.00 13.89           C  
ATOM   4798  C   GLY A 326      11.570  -4.563 -40.622  1.00 13.89           C  
ATOM   4799  O   GLY A 326      10.784  -3.619 -40.622  1.00 13.89           O  
ATOM   4800  H   GLY A 326      12.371  -5.171 -43.447  1.00 13.89           H  
ATOM   4801 1HA  GLY A 326      10.483  -5.619 -42.152  1.00 13.89           H  
ATOM   4802 2HA  GLY A 326      11.435  -6.661 -41.093  1.00 13.89           H  
ATOM   4803  N   ALA A 327      12.592  -4.673 -39.772  1.00 13.82           N  
ATOM   4804  CA  ALA A 327      13.001  -3.624 -38.841  1.00 13.82           C  
ATOM   4805  C   ALA A 327      11.818  -2.812 -38.321  1.00 13.82           C  
ATOM   4806  O   ALA A 327      11.791  -1.588 -38.490  1.00 13.82           O  
ATOM   4807  CB  ALA A 327      14.000  -2.716 -39.538  1.00 13.82           C  
ATOM   4808  H   ALA A 327      13.153  -5.522 -39.857  1.00 13.82           H  
ATOM   4809  HA  ALA A 327      13.483  -4.101 -37.987  1.00 13.82           H  
ATOM   4810 1HB  ALA A 327      14.344  -1.953 -38.844  1.00 13.82           H  
ATOM   4811 2HB  ALA A 327      14.852  -3.309 -39.878  1.00 13.82           H  
ATOM   4812 3HB  ALA A 327      13.527  -2.239 -40.393  1.00 13.82           H  
ATOM   4813  N   SER A 328      10.839  -3.456 -37.686  1.00 13.64           N  
ATOM   4814  CA  SER A 328       9.604  -2.732 -37.392  1.00 13.64           C  
ATOM   4815  C   SER A 328       9.798  -1.489 -36.520  1.00 13.64           C  
ATOM   4816  O   SER A 328       9.060  -0.515 -36.669  1.00 13.64           O  
ATOM   4817  CB  SER A 328       8.614  -3.674 -36.731  1.00 13.64           C  
ATOM   4818  OG  SER A 328       9.063  -4.081 -35.467  1.00 13.64           O  
ATOM   4819  H   SER A 328      10.914  -4.448 -37.507  1.00 13.64           H  
ATOM   4820  HA  SER A 328       9.179  -2.413 -38.347  1.00 13.64           H  
ATOM   4821 1HB  SER A 328       7.646  -3.183 -36.638  1.00 13.64           H  
ATOM   4822 2HB  SER A 328       8.479  -4.547 -37.368  1.00 13.64           H  
ATOM   4823  HG  SER A 328       8.882  -3.345 -34.874  1.00 13.64           H  
ATOM   4824  N   GLU A 329      10.816  -1.479 -35.661  1.00 13.39           N  
ATOM   4825  CA  GLU A 329      11.058  -0.301 -34.828  1.00 13.39           C  
ATOM   4826  C   GLU A 329      11.473   0.891 -35.692  1.00 13.39           C  
ATOM   4827  O   GLU A 329      11.124   2.044 -35.416  1.00 13.39           O  
ATOM   4828  CB  GLU A 329      12.138  -0.589 -33.785  1.00 13.39           C  
ATOM   4829  CG  GLU A 329      11.712  -1.578 -32.700  1.00 13.39           C  
ATOM   4830  CD  GLU A 329      12.805  -1.877 -31.698  1.00 13.39           C  
ATOM   4831  OE1 GLU A 329      13.913  -1.440 -31.904  1.00 13.39           O  
ATOM   4832  OE2 GLU A 329      12.527  -2.542 -30.728  1.00 13.39           O  
ATOM   4833  H   GLU A 329      11.401  -2.298 -35.584  1.00 13.39           H  
ATOM   4834  HA  GLU A 329      10.131  -0.040 -34.312  1.00 13.39           H  
ATOM   4835 1HB  GLU A 329      13.020  -0.993 -34.281  1.00 13.39           H  
ATOM   4836 2HB  GLU A 329      12.431   0.341 -33.298  1.00 13.39           H  
ATOM   4837 1HG  GLU A 329      10.850  -1.170 -32.173  1.00 13.39           H  
ATOM   4838 2HG  GLU A 329      11.402  -2.507 -33.180  1.00 13.39           H  
ATOM   4839  N   ALA A 330      12.269   0.614 -36.728  1.00 13.14           N  
ATOM   4840  CA  ALA A 330      12.728   1.676 -37.600  1.00 13.14           C  
ATOM   4841  C   ALA A 330      11.538   2.213 -38.357  1.00 13.14           C  
ATOM   4842  O   ALA A 330      11.394   3.420 -38.530  1.00 13.14           O  
ATOM   4843  CB  ALA A 330      13.803   1.191 -38.539  1.00 13.14           C  
ATOM   4844  H   ALA A 330      12.487  -0.348 -36.965  1.00 13.14           H  
ATOM   4845  HA  ALA A 330      13.134   2.476 -36.984  1.00 13.14           H  
ATOM   4846 1HB  ALA A 330      14.127   2.011 -39.158  1.00 13.14           H  
ATOM   4847 2HB  ALA A 330      14.645   0.815 -37.966  1.00 13.14           H  
ATOM   4848 3HB  ALA A 330      13.402   0.396 -39.171  1.00 13.14           H  
ATOM   4849  N   THR A 331      10.632   1.299 -38.724  1.00 12.92           N  
ATOM   4850  CA  THR A 331       9.434   1.676 -39.451  1.00 12.92           C  
ATOM   4851  C   THR A 331       8.614   2.645 -38.606  1.00 12.92           C  
ATOM   4852  O   THR A 331       8.148   3.669 -39.103  1.00 12.92           O  
ATOM   4853  CB  THR A 331       8.584   0.460 -39.859  1.00 12.92           C  
ATOM   4854  OG1 THR A 331       9.339  -0.383 -40.744  1.00 12.92           O  
ATOM   4855  CG2 THR A 331       7.338   0.927 -40.562  1.00 12.92           C  
ATOM   4856  H   THR A 331      10.825   0.315 -38.530  1.00 12.92           H  
ATOM   4857  HA  THR A 331       9.738   2.186 -40.363  1.00 12.92           H  
ATOM   4858  HB  THR A 331       8.306  -0.104 -38.983  1.00 12.92           H  
ATOM   4859  HG1 THR A 331      10.160  -0.658 -40.298  1.00 12.92           H  
ATOM   4860 1HG2 THR A 331       6.740   0.065 -40.851  1.00 12.92           H  
ATOM   4861 2HG2 THR A 331       6.761   1.564 -39.890  1.00 12.92           H  
ATOM   4862 3HG2 THR A 331       7.613   1.493 -41.452  1.00 12.92           H  
ATOM   4863  N   GLU A 332       8.482   2.379 -37.308  1.00 12.76           N  
ATOM   4864  CA  GLU A 332       7.737   3.303 -36.453  1.00 12.76           C  
ATOM   4865  C   GLU A 332       8.398   4.697 -36.471  1.00 12.76           C  
ATOM   4866  O   GLU A 332       7.713   5.722 -36.428  1.00 12.76           O  
ATOM   4867  CB  GLU A 332       7.657   2.783 -35.006  1.00 12.76           C  
ATOM   4868  CG  GLU A 332       6.772   1.541 -34.811  1.00 12.76           C  
ATOM   4869  CD  GLU A 332       6.727   1.047 -33.366  1.00 12.76           C  
ATOM   4870  OE1 GLU A 332       7.414   1.600 -32.537  1.00 12.76           O  
ATOM   4871  OE2 GLU A 332       6.004   0.111 -33.103  1.00 12.76           O  
ATOM   4872  H   GLU A 332       8.867   1.510 -36.934  1.00 12.76           H  
ATOM   4873  HA  GLU A 332       6.726   3.400 -36.844  1.00 12.76           H  
ATOM   4874 1HB  GLU A 332       8.658   2.527 -34.660  1.00 12.76           H  
ATOM   4875 2HB  GLU A 332       7.280   3.571 -34.356  1.00 12.76           H  
ATOM   4876 1HG  GLU A 332       5.759   1.773 -35.137  1.00 12.76           H  
ATOM   4877 2HG  GLU A 332       7.153   0.745 -35.448  1.00 12.76           H  
ATOM   4878  N   ALA A 333       9.731   4.720 -36.562  1.00 12.63           N  
ATOM   4879  CA  ALA A 333      10.543   5.940 -36.614  1.00 12.63           C  
ATOM   4880  C   ALA A 333      10.670   6.554 -38.031  1.00 12.63           C  
ATOM   4881  O   ALA A 333      11.383   7.547 -38.209  1.00 12.63           O  
ATOM   4882  CB  ALA A 333      11.934   5.634 -36.086  1.00 12.63           C  
ATOM   4883  H   ALA A 333      10.224   3.824 -36.558  1.00 12.63           H  
ATOM   4884  HA  ALA A 333      10.068   6.679 -35.972  1.00 12.63           H  
ATOM   4885 1HB  ALA A 333      12.529   6.544 -36.078  1.00 12.63           H  
ATOM   4886 2HB  ALA A 333      11.859   5.235 -35.073  1.00 12.63           H  
ATOM   4887 3HB  ALA A 333      12.406   4.897 -36.728  1.00 12.63           H  
ATOM   4888  N   ALA A 334      10.052   5.922 -39.032  1.00 12.48           N  
ATOM   4889  CA  ALA A 334      10.101   6.300 -40.447  1.00 12.48           C  
ATOM   4890  C   ALA A 334       9.032   7.353 -40.794  1.00 12.48           C  
ATOM   4891  O   ALA A 334       8.792   8.283 -40.027  1.00 12.48           O  
ATOM   4892  CB  ALA A 334       9.974   5.061 -41.326  1.00 12.48           C  
ATOM   4893  H   ALA A 334       9.479   5.111 -38.812  1.00 12.48           H  
ATOM   4894  HA  ALA A 334      11.078   6.744 -40.631  1.00 12.48           H  
ATOM   4895 1HB  ALA A 334      10.084   5.322 -42.372  1.00 12.48           H  
ATOM   4896 2HB  ALA A 334      10.762   4.360 -41.054  1.00 12.48           H  
ATOM   4897 3HB  ALA A 334       9.012   4.596 -41.169  1.00 12.48           H  
ATOM   4898  N   ASP A 335       8.456   7.241 -42.003  1.00 12.25           N  
ATOM   4899  CA  ASP A 335       7.535   8.214 -42.614  1.00 12.25           C  
ATOM   4900  C   ASP A 335       8.294   9.477 -43.052  1.00 12.25           C  
ATOM   4901  O   ASP A 335       7.840  10.618 -42.929  1.00 12.25           O  
ATOM   4902  CB  ASP A 335       6.382   8.560 -41.654  1.00 12.25           C  
ATOM   4903  CG  ASP A 335       5.108   9.057 -42.383  1.00 12.25           C  
ATOM   4904  OD1 ASP A 335       4.911   8.661 -43.507  1.00 12.25           O  
ATOM   4905  OD2 ASP A 335       4.328   9.797 -41.792  1.00 12.25           O  
ATOM   4906  H   ASP A 335       8.673   6.427 -42.551  1.00 12.25           H  
ATOM   4907  HA  ASP A 335       7.097   7.756 -43.503  1.00 12.25           H  
ATOM   4908 1HB  ASP A 335       6.130   7.689 -41.051  1.00 12.25           H  
ATOM   4909 2HB  ASP A 335       6.707   9.349 -40.971  1.00 12.25           H  
ATOM   4910  N   ALA A 336       9.430   9.206 -43.696  1.00 11.92           N  
ATOM   4911  CA  ALA A 336      10.342  10.178 -44.291  1.00 11.92           C  
ATOM   4912  C   ALA A 336       9.718  11.206 -45.269  1.00 11.92           C  
ATOM   4913  O   ALA A 336      10.205  12.333 -45.301  1.00 11.92           O  
ATOM   4914  CB  ALA A 336      11.451   9.428 -45.015  1.00 11.92           C  
ATOM   4915  H   ALA A 336       9.701   8.236 -43.744  1.00 11.92           H  
ATOM   4916  HA  ALA A 336      10.786  10.743 -43.472  1.00 11.92           H  
ATOM   4917 1HB  ALA A 336      12.172  10.136 -45.402  1.00 11.92           H  
ATOM   4918 2HB  ALA A 336      11.927   8.765 -44.306  1.00 11.92           H  
ATOM   4919 3HB  ALA A 336      11.070   8.846 -45.834  1.00 11.92           H  
ATOM   4920  N   PRO A 337       8.704  10.876 -46.114  1.00 11.46           N  
ATOM   4921  CA  PRO A 337       8.060  11.773 -47.064  1.00 11.46           C  
ATOM   4922  C   PRO A 337       7.386  13.024 -46.481  1.00 11.46           C  
ATOM   4923  O   PRO A 337       7.023  13.917 -47.249  1.00 11.46           O  
ATOM   4924  CB  PRO A 337       7.014  10.873 -47.734  1.00 11.46           C  
ATOM   4925  CG  PRO A 337       7.546   9.490 -47.581  1.00 11.46           C  
ATOM   4926  CD  PRO A 337       8.169   9.483 -46.233  1.00 11.46           C  
ATOM   4927  HA  PRO A 337       8.813  12.076 -47.805  1.00 11.46           H  
ATOM   4928 1HB  PRO A 337       6.042  11.007 -47.236  1.00 11.46           H  
ATOM   4929 2HB  PRO A 337       6.882  11.169 -48.784  1.00 11.46           H  
ATOM   4930 1HG  PRO A 337       6.730   8.756 -47.670  1.00 11.46           H  
ATOM   4931 2HG  PRO A 337       8.265   9.268 -48.382  1.00 11.46           H  
ATOM   4932 1HD  PRO A 337       7.351   9.316 -45.522  1.00 11.46           H  
ATOM   4933 2HD  PRO A 337       8.922   8.712 -46.207  1.00 11.46           H  
ATOM   4934  N   ARG A 338       7.150  13.096 -45.165  1.00 10.86           N  
ATOM   4935  CA  ARG A 338       6.460  14.282 -44.648  1.00 10.86           C  
ATOM   4936  C   ARG A 338       7.153  15.584 -45.121  1.00 10.86           C  
ATOM   4937  O   ARG A 338       8.365  15.719 -44.950  1.00 10.86           O  
ATOM   4938  CB  ARG A 338       6.483  14.288 -43.130  1.00 10.86           C  
ATOM   4939  CG  ARG A 338       5.666  13.209 -42.480  1.00 10.86           C  
ATOM   4940  CD  ARG A 338       5.751  13.258 -40.992  1.00 10.86           C  
ATOM   4941  NE  ARG A 338       5.104  12.111 -40.419  1.00 10.86           N  
ATOM   4942  CZ  ARG A 338       4.850  11.887 -39.131  1.00 10.86           C  
ATOM   4943  NH1 ARG A 338       5.158  12.761 -38.192  1.00 10.86           N  
ATOM   4944  NH2 ARG A 338       4.278  10.747 -38.852  1.00 10.86           N  
ATOM   4945  H   ARG A 338       7.440  12.352 -44.520  1.00 10.86           H  
ATOM   4946  HA  ARG A 338       5.427  14.218 -44.958  1.00 10.86           H  
ATOM   4947 1HB  ARG A 338       7.511  14.169 -42.789  1.00 10.86           H  
ATOM   4948 2HB  ARG A 338       6.124  15.251 -42.766  1.00 10.86           H  
ATOM   4949 1HG  ARG A 338       4.621  13.333 -42.764  1.00 10.86           H  
ATOM   4950 2HG  ARG A 338       6.005  12.233 -42.814  1.00 10.86           H  
ATOM   4951 1HD  ARG A 338       6.796  13.251 -40.683  1.00 10.86           H  
ATOM   4952 2HD  ARG A 338       5.260  14.154 -40.618  1.00 10.86           H  
ATOM   4953  HE  ARG A 338       4.833  11.351 -41.059  1.00 10.86           H  
ATOM   4954 1HH1 ARG A 338       5.601  13.633 -38.441  1.00 10.86           H  
ATOM   4955 2HH1 ARG A 338       4.951  12.557 -37.225  1.00 10.86           H  
ATOM   4956 1HH2 ARG A 338       4.091  10.121 -39.657  1.00 10.86           H  
ATOM   4957 2HH2 ARG A 338       4.047  10.493 -37.906  1.00 10.86           H  
ATOM   4958  N   PRO A 339       6.415  16.559 -45.701  1.00 10.12           N  
ATOM   4959  CA  PRO A 339       6.914  17.842 -46.173  1.00 10.12           C  
ATOM   4960  C   PRO A 339       7.595  18.670 -45.102  1.00 10.12           C  
ATOM   4961  O   PRO A 339       7.149  18.704 -43.953  1.00 10.12           O  
ATOM   4962  CB  PRO A 339       5.640  18.549 -46.647  1.00 10.12           C  
ATOM   4963  CG  PRO A 339       4.687  17.444 -46.993  1.00 10.12           C  
ATOM   4964  CD  PRO A 339       4.981  16.340 -46.005  1.00 10.12           C  
ATOM   4965  HA  PRO A 339       7.600  17.663 -47.017  1.00 10.12           H  
ATOM   4966 1HB  PRO A 339       5.260  19.209 -45.849  1.00 10.12           H  
ATOM   4967 2HB  PRO A 339       5.865  19.195 -47.507  1.00 10.12           H  
ATOM   4968 1HG  PRO A 339       3.652  17.807 -46.931  1.00 10.12           H  
ATOM   4969 2HG  PRO A 339       4.847  17.123 -48.036  1.00 10.12           H  
ATOM   4970 1HD  PRO A 339       4.358  16.420 -45.104  1.00 10.12           H  
ATOM   4971 2HD  PRO A 339       4.827  15.405 -46.564  1.00 10.12           H  
ATOM   4972  N   SER A 340       8.637  19.392 -45.515  1.00  9.24           N  
ATOM   4973  CA  SER A 340       9.388  20.308 -44.653  1.00  9.24           C  
ATOM   4974  C   SER A 340       9.275  21.741 -45.151  1.00  9.24           C  
ATOM   4975  O   SER A 340       9.853  22.665 -44.581  1.00  9.24           O  
ATOM   4976  CB  SER A 340      10.836  19.964 -44.692  1.00  9.24           C  
ATOM   4977  OG  SER A 340      11.341  20.194 -45.981  1.00  9.24           O  
ATOM   4978  H   SER A 340       8.949  19.273 -46.467  1.00  9.24           H  
ATOM   4979  HA  SER A 340       8.997  20.248 -43.636  1.00  9.24           H  
ATOM   4980 1HB  SER A 340      11.375  20.558 -43.967  1.00  9.24           H  
ATOM   4981 2HB  SER A 340      10.973  18.916 -44.431  1.00  9.24           H  
ATOM   4982  HG  SER A 340      12.221  19.756 -45.976  1.00  9.24           H  
ATOM   4983  N   ASP A 341       8.629  21.875 -46.300  1.00  8.24           N  
ATOM   4984  CA  ASP A 341       8.450  23.109 -47.060  1.00  8.24           C  
ATOM   4985  C   ASP A 341       9.728  23.727 -47.659  1.00  8.24           C  
ATOM   4986  O   ASP A 341       9.632  24.782 -48.282  1.00  8.24           O  
ATOM   4987  CB  ASP A 341       7.732  24.173 -46.217  1.00  8.24           C  
ATOM   4988  CG  ASP A 341       6.306  23.764 -45.827  1.00  8.24           C  
ATOM   4989  OD1 ASP A 341       5.608  23.236 -46.664  1.00  8.24           O  
ATOM   4990  OD2 ASP A 341       5.933  23.978 -44.698  1.00  8.24           O  
ATOM   4991  H   ASP A 341       8.196  21.044 -46.666  1.00  8.24           H  
ATOM   4992  HA  ASP A 341       7.793  22.873 -47.898  1.00  8.24           H  
ATOM   4993 1HB  ASP A 341       8.300  24.397 -45.319  1.00  8.24           H  
ATOM   4994 2HB  ASP A 341       7.675  25.097 -46.792  1.00  8.24           H  
ATOM   4995  N   ALA A 342      10.898  23.059 -47.556  1.00  7.18           N  
ATOM   4996  CA  ALA A 342      12.121  23.561 -48.222  1.00  7.18           C  
ATOM   4997  C   ALA A 342      13.313  22.584 -48.054  1.00  7.18           C  
ATOM   4998  O   ALA A 342      13.796  22.065 -49.060  1.00  7.18           O  
ATOM   4999  CB  ALA A 342      12.499  24.995 -47.790  1.00  7.18           C  
ATOM   5000  H   ALA A 342      10.946  22.183 -47.019  1.00  7.18           H  
ATOM   5001  HA  ALA A 342      11.908  23.605 -49.286  1.00  7.18           H  
ATOM   5002 1HB  ALA A 342      13.374  25.302 -48.357  1.00  7.18           H  
ATOM   5003 2HB  ALA A 342      11.708  25.692 -48.002  1.00  7.18           H  
ATOM   5004 3HB  ALA A 342      12.714  25.087 -46.770  1.00  7.18           H  
ATOM   5005  N   PRO A 343      13.843  22.272 -46.853  1.00  6.09           N  
ATOM   5006  CA  PRO A 343      14.920  21.317 -46.688  1.00  6.09           C  
ATOM   5007  C   PRO A 343      14.316  19.946 -46.875  1.00  6.09           C  
ATOM   5008  O   PRO A 343      13.875  19.324 -45.911  1.00  6.09           O  
ATOM   5009  CB  PRO A 343      15.402  21.566 -45.258  1.00  6.09           C  
ATOM   5010  CG  PRO A 343      14.167  22.032 -44.531  1.00  6.09           C  
ATOM   5011  CD  PRO A 343      13.401  22.869 -45.557  1.00  6.09           C  
ATOM   5012  HA  PRO A 343      15.712  21.507 -47.429  1.00  6.09           H  
ATOM   5013 1HB  PRO A 343      15.820  20.632 -44.843  1.00  6.09           H  
ATOM   5014 2HB  PRO A 343      16.214  22.308 -45.258  1.00  6.09           H  
ATOM   5015 1HG  PRO A 343      13.605  21.163 -44.183  1.00  6.09           H  
ATOM   5016 2HG  PRO A 343      14.442  22.610 -43.637  1.00  6.09           H  
ATOM   5017 1HD  PRO A 343      12.325  22.790 -45.387  1.00  6.09           H  
ATOM   5018 2HD  PRO A 343      13.780  23.881 -45.439  1.00  6.09           H  
ATOM   5019  N   VAL A 344      14.152  19.537 -48.128  1.00  5.02           N  
ATOM   5020  CA  VAL A 344      13.446  18.295 -48.430  1.00  5.02           C  
ATOM   5021  C   VAL A 344      14.160  17.053 -47.910  1.00  5.02           C  
ATOM   5022  O   VAL A 344      13.510  16.063 -47.563  1.00  5.02           O  
ATOM   5023  CB  VAL A 344      13.218  18.157 -49.953  1.00  5.02           C  
ATOM   5024  CG1 VAL A 344      12.331  19.290 -50.444  1.00  5.02           C  
ATOM   5025  CG2 VAL A 344      14.564  18.179 -50.721  1.00  5.02           C  
ATOM   5026  H   VAL A 344      14.497  20.136 -48.874  1.00  5.02           H  
ATOM   5027  HA  VAL A 344      12.468  18.345 -47.953  1.00  5.02           H  
ATOM   5028  HB  VAL A 344      12.700  17.218 -50.150  1.00  5.02           H  
ATOM   5029 1HG1 VAL A 344      12.160  19.161 -51.518  1.00  5.02           H  
ATOM   5030 2HG1 VAL A 344      11.380  19.264 -49.916  1.00  5.02           H  
ATOM   5031 3HG1 VAL A 344      12.816  20.235 -50.270  1.00  5.02           H  
ATOM   5032 1HG2 VAL A 344      14.366  18.076 -51.791  1.00  5.02           H  
ATOM   5033 2HG2 VAL A 344      15.073  19.123 -50.536  1.00  5.02           H  
ATOM   5034 3HG2 VAL A 344      15.196  17.363 -50.406  1.00  5.02           H  
ATOM   5035  N   GLY A 345      15.480  17.119 -47.802  1.00  4.07           N  
ATOM   5036  CA  GLY A 345      16.249  16.020 -47.277  1.00  4.07           C  
ATOM   5037  C   GLY A 345      16.440  16.135 -45.776  1.00  4.07           C  
ATOM   5038  O   GLY A 345      15.752  16.904 -45.107  1.00  4.07           O  
ATOM   5039  H   GLY A 345      15.985  17.939 -48.141  1.00  4.07           H  
ATOM   5040 1HA  GLY A 345      15.755  15.087 -47.530  1.00  4.07           H  
ATOM   5041 2HA  GLY A 345      17.212  16.041 -47.757  1.00  4.07           H  
ATOM   5042  N   PRO A 346      17.349  15.325 -45.220  1.00  3.28           N  
ATOM   5043  CA  PRO A 346      17.771  15.320 -43.836  1.00  3.28           C  
ATOM   5044  C   PRO A 346      18.274  16.722 -43.558  1.00  3.28           C  
ATOM   5045  O   PRO A 346      18.619  17.431 -44.508  1.00  3.28           O  
ATOM   5046  CB  PRO A 346      18.877  14.264 -43.814  1.00  3.28           C  
ATOM   5047  CG  PRO A 346      18.543  13.344 -44.972  1.00  3.28           C  
ATOM   5048  CD  PRO A 346      17.915  14.229 -46.028  1.00  3.28           C  
ATOM   5049  HA  PRO A 346      16.926  15.056 -43.181  1.00  3.28           H  
ATOM   5050 1HB  PRO A 346      19.862  14.751 -43.915  1.00  3.28           H  
ATOM   5051 2HB  PRO A 346      18.888  13.750 -42.839  1.00  3.28           H  
ATOM   5052 1HG  PRO A 346      19.471  12.860 -45.323  1.00  3.28           H  
ATOM   5053 2HG  PRO A 346      17.871  12.542 -44.629  1.00  3.28           H  
ATOM   5054 1HD  PRO A 346      18.625  14.577 -46.741  1.00  3.28           H  
ATOM   5055 2HD  PRO A 346      17.129  13.672 -46.516  1.00  3.28           H  
ATOM   5056  N   GLY A 347      18.275  17.139 -42.299  1.00  2.65           N  
ATOM   5057  CA  GLY A 347      18.663  18.503 -41.959  1.00  2.65           C  
ATOM   5058  C   GLY A 347      20.055  18.867 -42.453  1.00  2.65           C  
ATOM   5059  O   GLY A 347      20.977  18.046 -42.460  1.00  2.65           O  
ATOM   5060  H   GLY A 347      17.999  16.501 -41.563  1.00  2.65           H  
ATOM   5061 1HA  GLY A 347      17.935  19.195 -42.388  1.00  2.65           H  
ATOM   5062 2HA  GLY A 347      18.618  18.625 -40.878  1.00  2.65           H  
ATOM   5063  N   ARG A 348      20.214  20.146 -42.784  1.00  2.17           N  
ATOM   5064  CA  ARG A 348      21.458  20.687 -43.314  1.00  2.17           C  
ATOM   5065  C   ARG A 348      22.700  20.292 -42.535  1.00  2.17           C  
ATOM   5066  O   ARG A 348      23.706  19.909 -43.133  1.00  2.17           O  
ATOM   5067  CB  ARG A 348      21.393  22.199 -43.344  1.00  2.17           C  
ATOM   5068  CG  ARG A 348      22.648  22.855 -43.863  1.00  2.17           C  
ATOM   5069  CD  ARG A 348      22.582  24.338 -43.800  1.00  2.17           C  
ATOM   5070  NE  ARG A 348      22.538  24.851 -42.466  1.00  2.17           N  
ATOM   5071  CZ  ARG A 348      22.264  26.134 -42.164  1.00  2.17           C  
ATOM   5072  NH1 ARG A 348      21.983  26.990 -43.125  1.00  2.17           N  
ATOM   5073  NH2 ARG A 348      22.314  26.501 -40.903  1.00  2.17           N  
ATOM   5074  H   ARG A 348      19.413  20.758 -42.719  1.00  2.17           H  
ATOM   5075  HA  ARG A 348      21.569  20.330 -44.338  1.00  2.17           H  
ATOM   5076 1HB  ARG A 348      20.561  22.517 -43.972  1.00  2.17           H  
ATOM   5077 2HB  ARG A 348      21.213  22.579 -42.337  1.00  2.17           H  
ATOM   5078 1HG  ARG A 348      23.498  22.534 -43.257  1.00  2.17           H  
ATOM   5079 2HG  ARG A 348      22.811  22.553 -44.899  1.00  2.17           H  
ATOM   5080 1HD  ARG A 348      23.467  24.737 -44.245  1.00  2.17           H  
ATOM   5081 2HD  ARG A 348      21.708  24.699 -44.338  1.00  2.17           H  
ATOM   5082  HE  ARG A 348      22.764  24.223 -41.696  1.00  2.17           H  
ATOM   5083 1HH1 ARG A 348      21.970  26.680 -44.088  1.00  2.17           H  
ATOM   5084 2HH1 ARG A 348      21.794  27.959 -42.909  1.00  2.17           H  
ATOM   5085 1HH2 ARG A 348      22.562  25.803 -40.208  1.00  2.17           H  
ATOM   5086 2HH2 ARG A 348      22.166  27.474 -40.589  1.00  2.17           H  
ATOM   5087  N   ALA A 349      22.647  20.377 -41.209  1.00  1.81           N  
ATOM   5088  CA  ALA A 349      23.826  20.064 -40.417  1.00  1.81           C  
ATOM   5089  C   ALA A 349      24.290  18.635 -40.658  1.00  1.81           C  
ATOM   5090  O   ALA A 349      25.485  18.357 -40.655  1.00  1.81           O  
ATOM   5091  CB  ALA A 349      23.539  20.246 -38.941  1.00  1.81           C  
ATOM   5092  H   ALA A 349      21.794  20.668 -40.756  1.00  1.81           H  
ATOM   5093  HA  ALA A 349      24.622  20.743 -40.719  1.00  1.81           H  
ATOM   5094 1HB  ALA A 349      24.439  20.037 -38.364  1.00  1.81           H  
ATOM   5095 2HB  ALA A 349      23.215  21.250 -38.750  1.00  1.81           H  
ATOM   5096 3HB  ALA A 349      22.750  19.562 -38.634  1.00  1.81           H  
ATOM   5097  N   GLU A 350      23.351  17.706 -40.848  1.00  1.57           N  
ATOM   5098  CA  GLU A 350      23.715  16.308 -41.021  1.00  1.57           C  
ATOM   5099  C   GLU A 350      24.441  16.125 -42.341  1.00  1.57           C  
ATOM   5100  O   GLU A 350      25.403  15.354 -42.438  1.00  1.57           O  
ATOM   5101  CB  GLU A 350      22.472  15.423 -40.948  1.00  1.57           C  
ATOM   5102  CG  GLU A 350      21.818  15.381 -39.558  1.00  1.57           C  
ATOM   5103  CD  GLU A 350      20.529  14.581 -39.504  1.00  1.57           C  
ATOM   5104  OE1 GLU A 350      19.976  14.298 -40.541  1.00  1.57           O  
ATOM   5105  OE2 GLU A 350      20.104  14.256 -38.419  1.00  1.57           O  
ATOM   5106  H   GLU A 350      22.376  17.972 -40.931  1.00  1.57           H  
ATOM   5107  HA  GLU A 350      24.394  16.024 -40.217  1.00  1.57           H  
ATOM   5108 1HB  GLU A 350      21.729  15.770 -41.668  1.00  1.57           H  
ATOM   5109 2HB  GLU A 350      22.738  14.405 -41.224  1.00  1.57           H  
ATOM   5110 1HG  GLU A 350      22.527  14.954 -38.850  1.00  1.57           H  
ATOM   5111 2HG  GLU A 350      21.612  16.406 -39.247  1.00  1.57           H  
ATOM   5112  N   HIS A 351      23.992  16.866 -43.354  1.00  1.39           N  
ATOM   5113  CA  HIS A 351      24.591  16.777 -44.681  1.00  1.39           C  
ATOM   5114  C   HIS A 351      25.959  17.389 -44.701  1.00  1.39           C  
ATOM   5115  O   HIS A 351      26.868  16.879 -45.355  1.00  1.39           O  
ATOM   5116  CB  HIS A 351      23.776  17.526 -45.702  1.00  1.39           C  
ATOM   5117  CG  HIS A 351      22.568  16.929 -46.029  1.00  1.39           C  
ATOM   5118  ND1 HIS A 351      22.466  15.808 -46.824  1.00  1.39           N  
ATOM   5119  CD2 HIS A 351      21.352  17.262 -45.674  1.00  1.39           C  
ATOM   5120  CE1 HIS A 351      21.201  15.503 -46.942  1.00  1.39           C  
ATOM   5121  NE2 HIS A 351      20.509  16.389 -46.238  1.00  1.39           N  
ATOM   5122  H   HIS A 351      23.183  17.475 -43.182  1.00  1.39           H  
ATOM   5123  HA  HIS A 351      24.672  15.735 -44.982  1.00  1.39           H  
ATOM   5124 1HB  HIS A 351      23.574  18.537 -45.344  1.00  1.39           H  
ATOM   5125 2HB  HIS A 351      24.348  17.616 -46.609  1.00  1.39           H  
ATOM   5126  HD2 HIS A 351      21.078  18.094 -45.044  1.00  1.39           H  
ATOM   5127  HE1 HIS A 351      20.805  14.666 -47.512  1.00  1.39           H  
ATOM   5128  HE2 HIS A 351      19.498  16.479 -46.078  1.00  1.39           H  
ATOM   5129  N   VAL A 352      26.112  18.485 -43.982  1.00  1.25           N  
ATOM   5130  CA  VAL A 352      27.395  19.137 -43.927  1.00  1.25           C  
ATOM   5131  C   VAL A 352      28.395  18.268 -43.180  1.00  1.25           C  
ATOM   5132  O   VAL A 352      29.514  18.073 -43.652  1.00  1.25           O  
ATOM   5133  CB  VAL A 352      27.268  20.528 -43.333  1.00  1.25           C  
ATOM   5134  CG1 VAL A 352      28.641  21.069 -43.125  1.00  1.25           C  
ATOM   5135  CG2 VAL A 352      26.473  21.416 -44.318  1.00  1.25           C  
ATOM   5136  H   VAL A 352      25.313  18.877 -43.480  1.00  1.25           H  
ATOM   5137  HA  VAL A 352      27.754  19.261 -44.948  1.00  1.25           H  
ATOM   5138  HB  VAL A 352      26.751  20.480 -42.373  1.00  1.25           H  
ATOM   5139 1HG1 VAL A 352      28.600  22.047 -42.722  1.00  1.25           H  
ATOM   5140 2HG1 VAL A 352      29.172  20.422 -42.444  1.00  1.25           H  
ATOM   5141 3HG1 VAL A 352      29.146  21.089 -44.076  1.00  1.25           H  
ATOM   5142 1HG2 VAL A 352      26.373  22.397 -43.913  1.00  1.25           H  
ATOM   5143 2HG2 VAL A 352      26.996  21.468 -45.276  1.00  1.25           H  
ATOM   5144 3HG2 VAL A 352      25.485  20.997 -44.475  1.00  1.25           H  
ATOM   5145  N   VAL A 353      27.985  17.674 -42.055  1.00  1.16           N  
ATOM   5146  CA  VAL A 353      28.882  16.779 -41.336  1.00  1.16           C  
ATOM   5147  C   VAL A 353      29.295  15.625 -42.248  1.00  1.16           C  
ATOM   5148  O   VAL A 353      30.482  15.295 -42.355  1.00  1.16           O  
ATOM   5149  CB  VAL A 353      28.183  16.220 -40.077  1.00  1.16           C  
ATOM   5150  CG1 VAL A 353      28.987  15.112 -39.464  1.00  1.16           C  
ATOM   5151  CG2 VAL A 353      28.044  17.320 -39.023  1.00  1.16           C  
ATOM   5152  H   VAL A 353      27.051  17.856 -41.683  1.00  1.16           H  
ATOM   5153  HA  VAL A 353      29.771  17.335 -41.042  1.00  1.16           H  
ATOM   5154  HB  VAL A 353      27.200  15.834 -40.364  1.00  1.16           H  
ATOM   5155 1HG1 VAL A 353      28.467  14.736 -38.586  1.00  1.16           H  
ATOM   5156 2HG1 VAL A 353      29.112  14.307 -40.187  1.00  1.16           H  
ATOM   5157 3HG1 VAL A 353      29.937  15.491 -39.172  1.00  1.16           H  
ATOM   5158 1HG2 VAL A 353      27.542  16.922 -38.147  1.00  1.16           H  
ATOM   5159 2HG2 VAL A 353      29.033  17.670 -38.741  1.00  1.16           H  
ATOM   5160 3HG2 VAL A 353      27.474  18.141 -39.417  1.00  1.16           H  
ATOM   5161  N   ARG A 354      28.321  15.034 -42.946  1.00  1.09           N  
ATOM   5162  CA  ARG A 354      28.608  13.950 -43.868  1.00  1.09           C  
ATOM   5163  C   ARG A 354      29.584  14.362 -44.967  1.00  1.09           C  
ATOM   5164  O   ARG A 354      30.608  13.702 -45.161  1.00  1.09           O  
ATOM   5165  CB  ARG A 354      27.307  13.438 -44.487  1.00  1.09           C  
ATOM   5166  CG  ARG A 354      27.460  12.327 -45.520  1.00  1.09           C  
ATOM   5167  CD  ARG A 354      26.135  11.881 -46.077  1.00  1.09           C  
ATOM   5168  NE  ARG A 354      25.393  12.967 -46.718  1.00  1.09           N  
ATOM   5169  CZ  ARG A 354      25.613  13.468 -47.954  1.00  1.09           C  
ATOM   5170  NH1 ARG A 354      26.565  12.994 -48.739  1.00  1.09           N  
ATOM   5171  NH2 ARG A 354      24.854  14.451 -48.394  1.00  1.09           N  
ATOM   5172  H   ARG A 354      27.351  15.326 -42.824  1.00  1.09           H  
ATOM   5173  HA  ARG A 354      29.056  13.135 -43.301  1.00  1.09           H  
ATOM   5174 1HB  ARG A 354      26.651  13.078 -43.698  1.00  1.09           H  
ATOM   5175 2HB  ARG A 354      26.797  14.265 -44.975  1.00  1.09           H  
ATOM   5176 1HG  ARG A 354      28.063  12.698 -46.347  1.00  1.09           H  
ATOM   5177 2HG  ARG A 354      27.953  11.465 -45.073  1.00  1.09           H  
ATOM   5178 1HD  ARG A 354      26.311  11.107 -46.826  1.00  1.09           H  
ATOM   5179 2HD  ARG A 354      25.515  11.474 -45.278  1.00  1.09           H  
ATOM   5180  HE  ARG A 354      24.634  13.375 -46.187  1.00  1.09           H  
ATOM   5181 1HH1 ARG A 354      27.181  12.226 -48.435  1.00  1.09           H  
ATOM   5182 2HH1 ARG A 354      26.705  13.395 -49.662  1.00  1.09           H  
ATOM   5183 1HH2 ARG A 354      24.093  14.837 -47.822  1.00  1.09           H  
ATOM   5184 2HH2 ARG A 354      25.013  14.831 -49.338  1.00  1.09           H  
ATOM   5185  N   ALA A 355      29.288  15.457 -45.670  1.00  1.05           N  
ATOM   5186  CA  ALA A 355      30.113  15.896 -46.789  1.00  1.05           C  
ATOM   5187  C   ALA A 355      31.548  16.199 -46.364  1.00  1.05           C  
ATOM   5188  O   ALA A 355      32.505  15.844 -47.060  1.00  1.05           O  
ATOM   5189  CB  ALA A 355      29.476  17.124 -47.416  1.00  1.05           C  
ATOM   5190  H   ALA A 355      28.452  15.988 -45.445  1.00  1.05           H  
ATOM   5191  HA  ALA A 355      30.141  15.090 -47.523  1.00  1.05           H  
ATOM   5192 1HB  ALA A 355      30.064  17.445 -48.274  1.00  1.05           H  
ATOM   5193 2HB  ALA A 355      28.462  16.882 -47.737  1.00  1.05           H  
ATOM   5194 3HB  ALA A 355      29.440  17.931 -46.679  1.00  1.05           H  
ATOM   5195  N   LEU A 356      31.716  16.814 -45.200  1.00  1.01           N  
ATOM   5196  CA  LEU A 356      33.052  17.115 -44.728  1.00  1.01           C  
ATOM   5197  C   LEU A 356      33.803  15.820 -44.444  1.00  1.01           C  
ATOM   5198  O   LEU A 356      34.975  15.683 -44.807  1.00  1.01           O  
ATOM   5199  CB  LEU A 356      32.929  17.990 -43.495  1.00  1.01           C  
ATOM   5200  CG  LEU A 356      32.394  19.382 -43.783  1.00  1.01           C  
ATOM   5201  CD1 LEU A 356      32.063  20.032 -42.525  1.00  1.01           C  
ATOM   5202  CD2 LEU A 356      33.421  20.206 -44.530  1.00  1.01           C  
ATOM   5203  H   LEU A 356      30.907  17.104 -44.646  1.00  1.01           H  
ATOM   5204  HA  LEU A 356      33.583  17.665 -45.499  1.00  1.01           H  
ATOM   5205 1HB  LEU A 356      32.213  17.519 -42.837  1.00  1.01           H  
ATOM   5206 2HB  LEU A 356      33.893  18.060 -42.988  1.00  1.01           H  
ATOM   5207  HG  LEU A 356      31.492  19.294 -44.383  1.00  1.01           H  
ATOM   5208 1HD1 LEU A 356      31.650  20.982 -42.764  1.00  1.01           H  
ATOM   5209 2HD1 LEU A 356      31.327  19.436 -41.988  1.00  1.01           H  
ATOM   5210 3HD1 LEU A 356      32.954  20.146 -41.929  1.00  1.01           H  
ATOM   5211 1HD2 LEU A 356      33.019  21.200 -44.739  1.00  1.01           H  
ATOM   5212 2HD2 LEU A 356      34.312  20.298 -43.924  1.00  1.01           H  
ATOM   5213 3HD2 LEU A 356      33.664  19.714 -45.447  1.00  1.01           H  
ATOM   5214  N   ARG A 357      33.119  14.824 -43.865  1.00  0.98           N  
ATOM   5215  CA  ARG A 357      33.797  13.566 -43.589  1.00  0.98           C  
ATOM   5216  C   ARG A 357      34.195  12.845 -44.874  1.00  0.98           C  
ATOM   5217  O   ARG A 357      35.308  12.322 -44.987  1.00  0.98           O  
ATOM   5218  CB  ARG A 357      32.925  12.664 -42.729  1.00  0.98           C  
ATOM   5219  CG  ARG A 357      32.781  13.139 -41.301  1.00  0.98           C  
ATOM   5220  CD  ARG A 357      31.841  12.317 -40.513  1.00  0.98           C  
ATOM   5221  NE  ARG A 357      31.740  12.797 -39.138  1.00  0.98           N  
ATOM   5222  CZ  ARG A 357      30.826  12.381 -38.240  1.00  0.98           C  
ATOM   5223  NH1 ARG A 357      29.935  11.476 -38.575  1.00  0.98           N  
ATOM   5224  NH2 ARG A 357      30.823  12.887 -37.018  1.00  0.98           N  
ATOM   5225  H   ARG A 357      32.146  14.952 -43.575  1.00  0.98           H  
ATOM   5226  HA  ARG A 357      34.696  13.802 -43.031  1.00  0.98           H  
ATOM   5227 1HB  ARG A 357      31.926  12.606 -43.162  1.00  0.98           H  
ATOM   5228 2HB  ARG A 357      33.341  11.659 -42.713  1.00  0.98           H  
ATOM   5229 1HG  ARG A 357      33.749  13.129 -40.808  1.00  0.98           H  
ATOM   5230 2HG  ARG A 357      32.406  14.143 -41.330  1.00  0.98           H  
ATOM   5231 1HD  ARG A 357      30.849  12.370 -40.967  1.00  0.98           H  
ATOM   5232 2HD  ARG A 357      32.180  11.285 -40.493  1.00  0.98           H  
ATOM   5233  HE  ARG A 357      32.406  13.495 -38.838  1.00  0.98           H  
ATOM   5234 1HH1 ARG A 357      29.934  11.089 -39.508  1.00  0.98           H  
ATOM   5235 2HH1 ARG A 357      29.250  11.167 -37.899  1.00  0.98           H  
ATOM   5236 1HH2 ARG A 357      31.506  13.586 -36.757  1.00  0.98           H  
ATOM   5237 2HH2 ARG A 357      30.139  12.576 -36.344  1.00  0.98           H  
ATOM   5238  N   GLU A 358      33.321  12.883 -45.881  1.00  0.95           N  
ATOM   5239  CA  GLU A 358      33.583  12.240 -47.173  1.00  0.95           C  
ATOM   5240  C   GLU A 358      34.817  12.863 -47.826  1.00  0.95           C  
ATOM   5241  O   GLU A 358      35.616  12.183 -48.471  1.00  0.95           O  
ATOM   5242  CB  GLU A 358      32.358  12.368 -48.093  1.00  0.95           C  
ATOM   5243  CG  GLU A 358      31.148  11.521 -47.665  1.00  0.95           C  
ATOM   5244  CD  GLU A 358      29.897  11.814 -48.467  1.00  0.95           C  
ATOM   5245  OE1 GLU A 358      29.929  12.700 -49.291  1.00  0.95           O  
ATOM   5246  OE2 GLU A 358      28.889  11.171 -48.234  1.00  0.95           O  
ATOM   5247  H   GLU A 358      32.420  13.339 -45.727  1.00  0.95           H  
ATOM   5248  HA  GLU A 358      33.782  11.183 -47.000  1.00  0.95           H  
ATOM   5249 1HB  GLU A 358      32.039  13.409 -48.122  1.00  0.95           H  
ATOM   5250 2HB  GLU A 358      32.631  12.081 -49.107  1.00  0.95           H  
ATOM   5251 1HG  GLU A 358      31.400  10.469 -47.785  1.00  0.95           H  
ATOM   5252 2HG  GLU A 358      30.948  11.693 -46.612  1.00  0.95           H  
ATOM   5253  N   ALA A 359      34.975  14.165 -47.597  1.00  0.92           N  
ATOM   5254  CA  ALA A 359      36.049  15.006 -48.097  1.00  0.92           C  
ATOM   5255  C   ALA A 359      37.362  14.889 -47.284  1.00  0.92           C  
ATOM   5256  O   ALA A 359      38.341  15.592 -47.570  1.00  0.92           O  
ATOM   5257  CB  ALA A 359      35.546  16.430 -48.084  1.00  0.92           C  
ATOM   5258  H   ALA A 359      34.238  14.635 -47.069  1.00  0.92           H  
ATOM   5259  HA  ALA A 359      36.263  14.704 -49.123  1.00  0.92           H  
ATOM   5260 1HB  ALA A 359      36.250  17.085 -48.467  1.00  0.92           H  
ATOM   5261 2HB  ALA A 359      34.636  16.495 -48.680  1.00  0.92           H  
ATOM   5262 3HB  ALA A 359      35.323  16.716 -47.064  1.00  0.92           H  
ATOM   5263  N   GLY A 360      37.377  14.069 -46.222  1.00  0.88           N  
ATOM   5264  CA  GLY A 360      38.578  13.890 -45.401  1.00  0.88           C  
ATOM   5265  C   GLY A 360      38.844  15.019 -44.397  1.00  0.88           C  
ATOM   5266  O   GLY A 360      39.972  15.158 -43.909  1.00  0.88           O  
ATOM   5267  H   GLY A 360      36.554  13.519 -45.983  1.00  0.88           H  
ATOM   5268 1HA  GLY A 360      38.479  12.950 -44.858  1.00  0.88           H  
ATOM   5269 2HA  GLY A 360      39.440  13.775 -46.057  1.00  0.88           H  
ATOM   5270  N   ILE A 361      37.810  15.802 -44.083  1.00  0.85           N  
ATOM   5271  CA  ILE A 361      37.858  16.953 -43.174  1.00  0.85           C  
ATOM   5272  C   ILE A 361      37.111  16.638 -41.876  1.00  0.85           C  
ATOM   5273  O   ILE A 361      36.010  16.111 -41.947  1.00  0.85           O  
ATOM   5274  CB  ILE A 361      37.147  18.150 -43.833  1.00  0.85           C  
ATOM   5275  CG1 ILE A 361      37.811  18.536 -45.128  1.00  0.85           C  
ATOM   5276  CG2 ILE A 361      37.095  19.327 -42.893  1.00  0.85           C  
ATOM   5277  CD1 ILE A 361      36.960  19.498 -45.911  1.00  0.85           C  
ATOM   5278  H   ILE A 361      36.905  15.601 -44.508  1.00  0.85           H  
ATOM   5279  HA  ILE A 361      38.892  17.199 -42.943  1.00  0.85           H  
ATOM   5280  HB  ILE A 361      36.133  17.856 -44.081  1.00  0.85           H  
ATOM   5281 1HG1 ILE A 361      38.773  18.993 -44.914  1.00  0.85           H  
ATOM   5282 2HG1 ILE A 361      37.977  17.644 -45.740  1.00  0.85           H  
ATOM   5283 1HG2 ILE A 361      36.576  20.151 -43.368  1.00  0.85           H  
ATOM   5284 2HG2 ILE A 361      36.565  19.044 -41.988  1.00  0.85           H  
ATOM   5285 3HG2 ILE A 361      38.113  19.633 -42.645  1.00  0.85           H  
ATOM   5286 1HD1 ILE A 361      37.443  19.765 -46.825  1.00  0.85           H  
ATOM   5287 2HD1 ILE A 361      36.000  19.031 -46.138  1.00  0.85           H  
ATOM   5288 3HD1 ILE A 361      36.799  20.386 -45.317  1.00  0.85           H  
ATOM   5289  N   ASP A 362      37.687  16.923 -40.690  1.00  0.82           N  
ATOM   5290  CA  ASP A 362      36.947  16.649 -39.445  1.00  0.82           C  
ATOM   5291  C   ASP A 362      35.959  17.767 -39.119  1.00  0.82           C  
ATOM   5292  O   ASP A 362      36.374  18.782 -38.584  1.00  0.82           O  
ATOM   5293  CB  ASP A 362      37.893  16.492 -38.256  1.00  0.82           C  
ATOM   5294  CG  ASP A 362      37.150  16.169 -36.888  1.00  0.82           C  
ATOM   5295  OD1 ASP A 362      36.008  16.619 -36.666  1.00  0.82           O  
ATOM   5296  OD2 ASP A 362      37.738  15.460 -36.096  1.00  0.82           O  
ATOM   5297  H   ASP A 362      38.625  17.332 -40.639  1.00  0.82           H  
ATOM   5298  HA  ASP A 362      36.444  15.713 -39.566  1.00  0.82           H  
ATOM   5299 1HB  ASP A 362      38.623  15.709 -38.463  1.00  0.82           H  
ATOM   5300 2HB  ASP A 362      38.463  17.421 -38.129  1.00  0.82           H  
ATOM   5301  N   PRO A 363      34.639  17.571 -39.271  1.00  0.79           N  
ATOM   5302  CA  PRO A 363      33.602  18.587 -39.170  1.00  0.79           C  
ATOM   5303  C   PRO A 363      33.632  19.475 -37.919  1.00  0.79           C  
ATOM   5304  O   PRO A 363      33.297  20.671 -38.002  1.00  0.79           O  
ATOM   5305  CB  PRO A 363      32.352  17.697 -39.070  1.00  0.79           C  
ATOM   5306  CG  PRO A 363      32.694  16.477 -39.817  1.00  0.79           C  
ATOM   5307  CD  PRO A 363      34.097  16.206 -39.476  1.00  0.79           C  
ATOM   5308  HA  PRO A 363      33.604  19.191 -40.068  1.00  0.79           H  
ATOM   5309 1HB  PRO A 363      32.085  17.512 -38.027  1.00  0.79           H  
ATOM   5310 2HB  PRO A 363      31.514  18.189 -39.537  1.00  0.79           H  
ATOM   5311 1HG  PRO A 363      32.063  15.665 -39.495  1.00  0.79           H  
ATOM   5312 2HG  PRO A 363      32.525  16.598 -40.879  1.00  0.79           H  
ATOM   5313 1HD  PRO A 363      34.186  15.621 -38.548  1.00  0.79           H  
ATOM   5314 2HD  PRO A 363      34.496  15.692 -40.322  1.00  0.79           H  
ATOM   5315  N   LEU A 364      34.069  18.908 -36.790  1.00  0.77           N  
ATOM   5316  CA  LEU A 364      34.072  19.613 -35.509  1.00  0.77           C  
ATOM   5317  C   LEU A 364      35.185  20.620 -35.455  1.00  0.77           C  
ATOM   5318  O   LEU A 364      35.116  21.638 -34.767  1.00  0.77           O  
ATOM   5319  CB  LEU A 364      34.187  18.651 -34.342  1.00  0.77           C  
ATOM   5320  CG  LEU A 364      34.053  19.322 -32.984  1.00  0.77           C  
ATOM   5321  CD1 LEU A 364      32.681  20.011 -32.915  1.00  0.77           C  
ATOM   5322  CD2 LEU A 364      34.212  18.285 -31.884  1.00  0.77           C  
ATOM   5323  H   LEU A 364      34.450  17.951 -36.807  1.00  0.77           H  
ATOM   5324  HA  LEU A 364      33.128  20.138 -35.407  1.00  0.77           H  
ATOM   5325 1HB  LEU A 364      33.404  17.900 -34.437  1.00  0.77           H  
ATOM   5326 2HB  LEU A 364      35.159  18.151 -34.394  1.00  0.77           H  
ATOM   5327  HG  LEU A 364      34.814  20.089 -32.877  1.00  0.77           H  
ATOM   5328 1HD1 LEU A 364      32.567  20.512 -31.956  1.00  0.77           H  
ATOM   5329 2HD1 LEU A 364      32.599  20.747 -33.714  1.00  0.77           H  
ATOM   5330 3HD1 LEU A 364      31.887  19.271 -33.030  1.00  0.77           H  
ATOM   5331 1HD2 LEU A 364      34.113  18.768 -30.911  1.00  0.77           H  
ATOM   5332 2HD2 LEU A 364      33.441  17.522 -31.991  1.00  0.77           H  
ATOM   5333 3HD2 LEU A 364      35.197  17.823 -31.962  1.00  0.77           H  
ATOM   5334  N   HIS A 365      36.278  20.222 -36.067  1.00  0.76           N  
ATOM   5335  CA  HIS A 365      37.510  20.960 -36.155  1.00  0.76           C  
ATOM   5336  C   HIS A 365      38.089  20.855 -37.550  1.00  0.76           C  
ATOM   5337  O   HIS A 365      39.147  20.243 -37.695  1.00  0.76           O  
ATOM   5338  CB  HIS A 365      38.531  20.441 -35.146  1.00  0.76           C  
ATOM   5339  CG  HIS A 365      38.202  20.731 -33.729  1.00  0.76           C  
ATOM   5340  ND1 HIS A 365      38.384  21.996 -33.165  1.00  0.76           N  
ATOM   5341  CD2 HIS A 365      37.697  19.950 -32.750  1.00  0.76           C  
ATOM   5342  CE1 HIS A 365      37.993  21.960 -31.899  1.00  0.76           C  
ATOM   5343  NE2 HIS A 365      37.576  20.732 -31.624  1.00  0.76           N  
ATOM   5344  H   HIS A 365      36.218  19.365 -36.621  1.00  0.76           H  
ATOM   5345  HA  HIS A 365      37.328  22.010 -35.934  1.00  0.76           H  
ATOM   5346 1HB  HIS A 365      38.583  19.354 -35.248  1.00  0.76           H  
ATOM   5347 2HB  HIS A 365      39.511  20.813 -35.371  1.00  0.76           H  
ATOM   5348  HD2 HIS A 365      37.433  18.895 -32.839  1.00  0.76           H  
ATOM   5349  HE1 HIS A 365      38.012  22.797 -31.203  1.00  0.76           H  
ATOM   5350  HE2 HIS A 365      37.222  20.414 -30.734  1.00  0.76           H  
ATOM   5351  N   PRO A 366      37.497  21.519 -38.574  1.00  0.76           N  
ATOM   5352  CA  PRO A 366      37.815  21.389 -39.987  1.00  0.76           C  
ATOM   5353  C   PRO A 366      39.276  21.681 -40.290  1.00  0.76           C  
ATOM   5354  O   PRO A 366      39.790  21.276 -41.328  1.00  0.76           O  
ATOM   5355  CB  PRO A 366      36.909  22.440 -40.632  1.00  0.76           C  
ATOM   5356  CG  PRO A 366      35.778  22.599 -39.670  1.00  0.76           C  
ATOM   5357  CD  PRO A 366      36.385  22.440 -38.318  1.00  0.76           C  
ATOM   5358  HA  PRO A 366      37.549  20.378 -40.305  1.00  0.76           H  
ATOM   5359 1HB  PRO A 366      37.483  23.369 -40.791  1.00  0.76           H  
ATOM   5360 2HB  PRO A 366      36.585  22.079 -41.618  1.00  0.76           H  
ATOM   5361 1HG  PRO A 366      35.321  23.582 -39.777  1.00  0.76           H  
ATOM   5362 2HG  PRO A 366      34.992  21.846 -39.860  1.00  0.76           H  
ATOM   5363 1HD  PRO A 366      36.747  23.388 -37.924  1.00  0.76           H  
ATOM   5364 2HD  PRO A 366      35.620  22.010 -37.714  1.00  0.76           H  
ATOM   5365  N   GLN A 367      39.954  22.382 -39.385  1.00  0.79           N  
ATOM   5366  CA  GLN A 367      41.360  22.700 -39.543  1.00  0.79           C  
ATOM   5367  C   GLN A 367      42.200  21.402 -39.537  1.00  0.79           C  
ATOM   5368  O   GLN A 367      43.348  21.380 -39.983  1.00  0.79           O  
ATOM   5369  CB  GLN A 367      41.828  23.658 -38.423  1.00  0.79           C  
ATOM   5370  CG  GLN A 367      41.889  23.052 -36.980  1.00  0.79           C  
ATOM   5371  CD  GLN A 367      40.591  23.219 -36.134  1.00  0.79           C  
ATOM   5372  OE1 GLN A 367      39.498  23.327 -36.699  1.00  0.79           O  
ATOM   5373  NE2 GLN A 367      40.707  23.189 -34.790  1.00  0.79           N  
ATOM   5374  H   GLN A 367      39.491  22.684 -38.547  1.00  0.79           H  
ATOM   5375  HA  GLN A 367      41.497  23.195 -40.505  1.00  0.79           H  
ATOM   5376 1HB  GLN A 367      42.813  24.045 -38.662  1.00  0.79           H  
ATOM   5377 2HB  GLN A 367      41.158  24.518 -38.388  1.00  0.79           H  
ATOM   5378 1HG  GLN A 367      42.061  21.998 -37.067  1.00  0.79           H  
ATOM   5379 2HG  GLN A 367      42.720  23.481 -36.443  1.00  0.79           H  
ATOM   5380 1HE2 GLN A 367      39.865  23.181 -34.186  1.00  0.79           H  
ATOM   5381 2HE2 GLN A 367      41.633  23.126 -34.345  1.00  0.79           H  
ATOM   5382  N   ASN A 368      41.632  20.311 -39.010  1.00  0.89           N  
ATOM   5383  CA  ASN A 368      42.305  19.026 -38.974  1.00  0.89           C  
ATOM   5384  C   ASN A 368      41.636  18.081 -39.963  1.00  0.89           C  
ATOM   5385  O   ASN A 368      40.406  18.085 -40.113  1.00  0.89           O  
ATOM   5386  CB  ASN A 368      42.262  18.421 -37.591  1.00  0.89           C  
ATOM   5387  CG  ASN A 368      42.961  19.227 -36.541  1.00  0.89           C  
ATOM   5388  OD1 ASN A 368      43.987  19.872 -36.781  1.00  0.89           O  
ATOM   5389  ND2 ASN A 368      42.418  19.189 -35.349  1.00  0.89           N  
ATOM   5390  H   ASN A 368      40.688  20.371 -38.640  1.00  0.89           H  
ATOM   5391  HA  ASN A 368      43.341  19.152 -39.284  1.00  0.89           H  
ATOM   5392 1HB  ASN A 368      41.214  18.304 -37.295  1.00  0.89           H  
ATOM   5393 2HB  ASN A 368      42.700  17.421 -37.625  1.00  0.89           H  
ATOM   5394 1HD2 ASN A 368      42.829  19.700 -34.592  1.00  0.89           H  
ATOM   5395 2HD2 ASN A 368      41.602  18.630 -35.191  1.00  0.89           H  
ATOM   5396  N   ASN A 369      42.436  17.251 -40.603  1.00  1.09           N  
ATOM   5397  CA  ASN A 369      41.910  16.259 -41.518  1.00  1.09           C  
ATOM   5398  C   ASN A 369      41.572  14.977 -40.766  1.00  1.09           C  
ATOM   5399  O   ASN A 369      41.865  14.855 -39.576  1.00  1.09           O  
ATOM   5400  CB  ASN A 369      42.919  16.039 -42.625  1.00  1.09           C  
ATOM   5401  CG  ASN A 369      44.180  15.440 -42.135  1.00  1.09           C  
ATOM   5402  OD1 ASN A 369      44.157  14.646 -41.199  1.00  1.09           O  
ATOM   5403  ND2 ASN A 369      45.285  15.805 -42.735  1.00  1.09           N  
ATOM   5404  H   ASN A 369      43.435  17.307 -40.454  1.00  1.09           H  
ATOM   5405  HA  ASN A 369      40.986  16.635 -41.957  1.00  1.09           H  
ATOM   5406 1HB  ASN A 369      42.500  15.400 -43.400  1.00  1.09           H  
ATOM   5407 2HB  ASN A 369      43.165  16.998 -43.081  1.00  1.09           H  
ATOM   5408 1HD2 ASN A 369      46.168  15.430 -42.441  1.00  1.09           H  
ATOM   5409 2HD2 ASN A 369      45.247  16.472 -43.502  1.00  1.09           H  
ATOM   5410  N   LEU A 370      41.038  13.995 -41.480  1.00  1.44           N  
ATOM   5411  CA  LEU A 370      40.678  12.709 -40.878  1.00  1.44           C  
ATOM   5412  C   LEU A 370      41.746  11.620 -40.990  1.00  1.44           C  
ATOM   5413  O   LEU A 370      41.466  10.438 -40.782  1.00  1.44           O  
ATOM   5414  CB  LEU A 370      39.346  12.233 -41.437  1.00  1.44           C  
ATOM   5415  CG  LEU A 370      38.185  13.125 -41.055  1.00  1.44           C  
ATOM   5416  CD1 LEU A 370      36.927  12.678 -41.713  1.00  1.44           C  
ATOM   5417  CD2 LEU A 370      38.026  13.059 -39.556  1.00  1.44           C  
ATOM   5418  H   LEU A 370      40.808  14.185 -42.455  1.00  1.44           H  
ATOM   5419  HA  LEU A 370      40.520  12.888 -39.816  1.00  1.44           H  
ATOM   5420 1HB  LEU A 370      39.409  12.207 -42.522  1.00  1.44           H  
ATOM   5421 2HB  LEU A 370      39.144  11.228 -41.070  1.00  1.44           H  
ATOM   5422  HG  LEU A 370      38.387  14.143 -41.365  1.00  1.44           H  
ATOM   5423 1HD1 LEU A 370      36.134  13.343 -41.393  1.00  1.44           H  
ATOM   5424 2HD1 LEU A 370      37.033  12.727 -42.796  1.00  1.44           H  
ATOM   5425 3HD1 LEU A 370      36.693  11.658 -41.414  1.00  1.44           H  
ATOM   5426 1HD2 LEU A 370      37.204  13.675 -39.239  1.00  1.44           H  
ATOM   5427 2HD2 LEU A 370      37.826  12.031 -39.263  1.00  1.44           H  
ATOM   5428 3HD2 LEU A 370      38.943  13.402 -39.074  1.00  1.44           H  
ATOM   5429  N   ASP A 371      42.953  12.017 -41.363  1.00  2.00           N  
ATOM   5430  CA  ASP A 371      44.112  11.137 -41.463  1.00  2.00           C  
ATOM   5431  C   ASP A 371      45.358  11.936 -41.153  1.00  2.00           C  
ATOM   5432  O   ASP A 371      46.005  12.454 -42.064  1.00  2.00           O  
ATOM   5433  CB  ASP A 371      44.255  10.450 -42.811  1.00  2.00           C  
ATOM   5434  CG  ASP A 371      45.478   9.437 -42.835  1.00  2.00           C  
ATOM   5435  OD1 ASP A 371      46.306   9.435 -41.906  1.00  2.00           O  
ATOM   5436  OD2 ASP A 371      45.559   8.688 -43.784  1.00  2.00           O  
ATOM   5437  H   ASP A 371      43.111  13.014 -41.492  1.00  2.00           H  
ATOM   5438  HA  ASP A 371      43.997  10.327 -40.749  1.00  2.00           H  
ATOM   5439 1HB  ASP A 371      43.339   9.894 -43.031  1.00  2.00           H  
ATOM   5440 2HB  ASP A 371      44.380  11.185 -43.592  1.00  2.00           H  
ATOM   5441  N   PRO A 372      45.742  12.031 -39.878  1.00  2.84           N  
ATOM   5442  CA  PRO A 372      46.858  12.785 -39.364  1.00  2.84           C  
ATOM   5443  C   PRO A 372      48.206  12.418 -39.981  1.00  2.84           C  
ATOM   5444  O   PRO A 372      49.179  13.187 -39.865  1.00  2.84           O  
ATOM   5445  CB  PRO A 372      46.842  12.433 -37.873  1.00  2.84           C  
ATOM   5446  CG  PRO A 372      45.432  12.028 -37.575  1.00  2.84           C  
ATOM   5447  CD  PRO A 372      44.967  11.334 -38.817  1.00  2.84           C  
ATOM   5448  HA  PRO A 372      46.636  13.855 -39.528  1.00  2.84           H  
ATOM   5449 1HB  PRO A 372      47.569  11.622 -37.686  1.00  2.84           H  
ATOM   5450 2HB  PRO A 372      47.159  13.286 -37.282  1.00  2.84           H  
ATOM   5451 1HG  PRO A 372      45.402  11.383 -36.685  1.00  2.84           H  
ATOM   5452 2HG  PRO A 372      44.828  12.922 -37.340  1.00  2.84           H  
ATOM   5453 1HD  PRO A 372      45.223  10.261 -38.790  1.00  2.84           H  
ATOM   5454 2HD  PRO A 372      43.891  11.516 -38.904  1.00  2.84           H  
ATOM   5455  N   SER A 373      48.294  11.211 -40.582  1.00  3.94           N  
ATOM   5456  CA  SER A 373      49.547  10.718 -41.129  1.00  3.94           C  
ATOM   5457  C   SER A 373      50.496  10.671 -39.902  1.00  3.94           C  
ATOM   5458  O   SER A 373      50.078  11.028 -38.794  1.00  3.94           O  
ATOM   5459  CB  SER A 373      49.972  11.574 -42.355  1.00  3.94           C  
ATOM   5460  OG  SER A 373      50.431  12.878 -42.053  1.00  3.94           O  
ATOM   5461  H   SER A 373      47.466  10.620 -40.735  1.00  3.94           H  
ATOM   5462  HA  SER A 373      49.391   9.698 -41.485  1.00  3.94           H  
ATOM   5463 1HB  SER A 373      50.675  11.060 -42.981  1.00  3.94           H  
ATOM   5464 2HB  SER A 373      49.073  11.682 -42.969  1.00  3.94           H  
ATOM   5465  HG  SER A 373      49.906  13.185 -41.305  1.00  3.94           H  
ATOM   5466  N   PRO A 374      51.725  10.157 -39.970  1.00  5.19           N  
ATOM   5467  CA  PRO A 374      52.578  10.007 -38.804  1.00  5.19           C  
ATOM   5468  C   PRO A 374      53.205  11.334 -38.383  1.00  5.19           C  
ATOM   5469  O   PRO A 374      54.416  11.521 -38.496  1.00  5.19           O  
ATOM   5470  CB  PRO A 374      53.612   8.993 -39.300  1.00  5.19           C  
ATOM   5471  CG  PRO A 374      53.735   9.278 -40.780  1.00  5.19           C  
ATOM   5472  CD  PRO A 374      52.331   9.698 -41.228  1.00  5.19           C  
ATOM   5473  HA  PRO A 374      51.988   9.585 -37.977  1.00  5.19           H  
ATOM   5474 1HB  PRO A 374      54.561   9.131 -38.759  1.00  5.19           H  
ATOM   5475 2HB  PRO A 374      53.268   7.971 -39.085  1.00  5.19           H  
ATOM   5476 1HG  PRO A 374      54.483  10.069 -40.947  1.00  5.19           H  
ATOM   5477 2HG  PRO A 374      54.101   8.382 -41.305  1.00  5.19           H  
ATOM   5478 1HD  PRO A 374      52.472  10.530 -41.914  1.00  5.19           H  
ATOM   5479 2HD  PRO A 374      51.774   8.859 -41.667  1.00  5.19           H  
ATOM   5480  N   GLY A 375      52.371  12.263 -37.906  1.00  6.39           N  
ATOM   5481  CA  GLY A 375      52.876  13.584 -37.547  1.00  6.39           C  
ATOM   5482  C   GLY A 375      51.865  14.641 -37.057  1.00  6.39           C  
ATOM   5483  O   GLY A 375      52.162  15.356 -36.102  1.00  6.39           O  
ATOM   5484  H   GLY A 375      51.382  12.031 -37.843  1.00  6.39           H  
ATOM   5485 1HA  GLY A 375      53.637  13.455 -36.778  1.00  6.39           H  
ATOM   5486 2HA  GLY A 375      53.400  13.987 -38.413  1.00  6.39           H  
ATOM   5487  N   ALA A 376      50.730  14.822 -37.749  1.00  7.33           N  
ATOM   5488  CA  ALA A 376      49.791  15.902 -37.406  1.00  7.33           C  
ATOM   5489  C   ALA A 376      49.147  15.833 -36.015  1.00  7.33           C  
ATOM   5490  O   ALA A 376      48.850  16.869 -35.418  1.00  7.33           O  
ATOM   5491  CB  ALA A 376      48.685  15.971 -38.440  1.00  7.33           C  
ATOM   5492  H   ALA A 376      50.475  14.209 -38.526  1.00  7.33           H  
ATOM   5493  HA  ALA A 376      50.361  16.820 -37.437  1.00  7.33           H  
ATOM   5494 1HB  ALA A 376      48.031  16.806 -38.221  1.00  7.33           H  
ATOM   5495 2HB  ALA A 376      49.111  16.091 -39.435  1.00  7.33           H  
ATOM   5496 3HB  ALA A 376      48.130  15.079 -38.399  1.00  7.33           H  
ATOM   5497  N   ALA A 377      48.891  14.638 -35.484  1.00  7.95           N  
ATOM   5498  CA  ALA A 377      48.171  14.522 -34.204  1.00  7.95           C  
ATOM   5499  C   ALA A 377      49.058  14.769 -32.984  1.00  7.95           C  
ATOM   5500  O   ALA A 377      49.301  13.852 -32.188  1.00  7.95           O  
ATOM   5501  CB  ALA A 377      47.544  13.145 -34.081  1.00  7.95           C  
ATOM   5502  H   ALA A 377      49.179  13.807 -35.977  1.00  7.95           H  
ATOM   5503  HA  ALA A 377      47.383  15.274 -34.198  1.00  7.95           H  
ATOM   5504 1HB  ALA A 377      46.985  13.088 -33.147  1.00  7.95           H  
ATOM   5505 2HB  ALA A 377      46.870  12.972 -34.912  1.00  7.95           H  
ATOM   5506 3HB  ALA A 377      48.325  12.389 -34.083  1.00  7.95           H  
ATOM   5507  N   ARG A 378      49.514  16.008 -32.846  1.00  8.33           N  
ATOM   5508  CA  ARG A 378      50.404  16.419 -31.768  1.00  8.33           C  
ATOM   5509  C   ARG A 378      50.029  17.793 -31.219  1.00  8.33           C  
ATOM   5510  O   ARG A 378      48.924  17.980 -30.708  1.00  8.33           O  
ATOM   5511  OXT ARG A 378      50.900  18.656 -31.114  1.00  8.33           O  
ATOM   5512  CB  ARG A 378      51.855  16.433 -32.240  1.00  8.33           C  
ATOM   5513  CG  ARG A 378      52.447  15.059 -32.595  1.00  8.33           C  
ATOM   5514  CD  ARG A 378      52.636  14.223 -31.366  1.00  8.33           C  
ATOM   5515  NE  ARG A 378      53.272  12.942 -31.645  1.00  8.33           N  
ATOM   5516  CZ  ARG A 378      52.629  11.815 -32.026  1.00  8.33           C  
ATOM   5517  NH1 ARG A 378      51.321  11.795 -32.177  1.00  8.33           N  
ATOM   5518  NH2 ARG A 378      53.328  10.712 -32.247  1.00  8.33           N  
ATOM   5519  H   ARG A 378      49.242  16.669 -33.573  1.00  8.33           H  
ATOM   5520  HA  ARG A 378      50.317  15.694 -30.959  1.00  8.33           H  
ATOM   5521 1HB  ARG A 378      51.935  17.055 -33.134  1.00  8.33           H  
ATOM   5522 2HB  ARG A 378      52.485  16.878 -31.473  1.00  8.33           H  
ATOM   5523 1HG  ARG A 378      51.806  14.529 -33.295  1.00  8.33           H  
ATOM   5524 2HG  ARG A 378      53.423  15.206 -33.056  1.00  8.33           H  
ATOM   5525 1HD  ARG A 378      53.257  14.763 -30.654  1.00  8.33           H  
ATOM   5526 2HD  ARG A 378      51.662  14.025 -30.916  1.00  8.33           H  
ATOM   5527  HE  ARG A 378      54.274  12.892 -31.545  1.00  8.33           H  
ATOM   5528 1HH1 ARG A 378      50.751  12.640 -32.015  1.00  8.33           H  
ATOM   5529 2HH1 ARG A 378      50.860  10.945 -32.457  1.00  8.33           H  
ATOM   5530 1HH2 ARG A 378      54.332  10.717 -32.131  1.00  8.33           H  
ATOM   5531 2HH2 ARG A 378      52.856   9.866 -32.529  1.00  8.33           H  
TER    5532
ENDMDL

REMARK ID 646257 MODEL 5 2024-11-30_00000201_2_19
PFRMAT TS
TARGET 2024-11-30_00000201_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.913  -0.986  -2.444  1.00 15.95           N  
ATOM      2  CA  GLY A   1       4.284  -0.506  -2.566  1.00 15.95           C  
ATOM      3  C   GLY A   1       4.718   0.169  -1.276  1.00 15.95           C  
ATOM      4  O   GLY A   1       4.517  -0.371  -0.184  1.00 15.95           O  
ATOM      5  H   GLY A   1       2.744  -1.957  -2.213  1.00 15.95           H  
ATOM      6 1HA  GLY A   1       4.946  -1.344  -2.786  1.00 15.95           H  
ATOM      7 2HA  GLY A   1       4.356   0.194  -3.397  1.00 15.95           H  
ATOM      8  N   ALA A   2       5.266   1.381  -1.376  1.00 16.12           N  
ATOM      9  CA  ALA A   2       5.706   2.103  -0.177  1.00 16.12           C  
ATOM     10  C   ALA A   2       4.550   2.297   0.798  1.00 16.12           C  
ATOM     11  O   ALA A   2       4.724   2.206   2.010  1.00 16.12           O  
ATOM     12  CB  ALA A   2       6.285   3.453  -0.548  1.00 16.12           C  
ATOM     13  H   ALA A   2       5.403   1.795  -2.288  1.00 16.12           H  
ATOM     14  HA  ALA A   2       6.477   1.508   0.317  1.00 16.12           H  
ATOM     15 1HB  ALA A   2       6.625   3.963   0.354  1.00 16.12           H  
ATOM     16 2HB  ALA A   2       7.127   3.316  -1.226  1.00 16.12           H  
ATOM     17 3HB  ALA A   2       5.519   4.056  -1.037  1.00 16.12           H  
ATOM     18  N   MET A   3       3.348   2.474   0.257  1.00 16.19           N  
ATOM     19  CA  MET A   3       2.137   2.698   1.038  1.00 16.19           C  
ATOM     20  C   MET A   3       1.765   1.504   1.919  1.00 16.19           C  
ATOM     21  O   MET A   3       0.969   1.640   2.850  1.00 16.19           O  
ATOM     22  CB  MET A   3       0.978   3.015   0.101  1.00 16.19           C  
ATOM     23  CG  MET A   3       1.103   4.348  -0.621  1.00 16.19           C  
ATOM     24  SD  MET A   3       1.236   5.738   0.510  1.00 16.19           S  
ATOM     25  CE  MET A   3      -0.381   5.691   1.276  1.00 16.19           C  
ATOM     26  H   MET A   3       3.277   2.489  -0.748  1.00 16.19           H  
ATOM     27  HA  MET A   3       2.308   3.551   1.694  1.00 16.19           H  
ATOM     28 1HB  MET A   3       0.896   2.229  -0.650  1.00 16.19           H  
ATOM     29 2HB  MET A   3       0.046   3.021   0.668  1.00 16.19           H  
ATOM     30 1HG  MET A   3       1.987   4.334  -1.257  1.00 16.19           H  
ATOM     31 2HG  MET A   3       0.229   4.503  -1.256  1.00 16.19           H  
ATOM     32 1HE  MET A   3      -0.460   6.495   2.008  1.00 16.19           H  
ATOM     33 2HE  MET A   3      -1.150   5.817   0.512  1.00 16.19           H  
ATOM     34 3HE  MET A   3      -0.518   4.731   1.775  1.00 16.19           H  
ATOM     35  N   THR A   4       2.301   0.327   1.598  1.00 16.11           N  
ATOM     36  CA  THR A   4       2.012  -0.892   2.325  1.00 16.11           C  
ATOM     37  C   THR A   4       3.246  -1.377   3.085  1.00 16.11           C  
ATOM     38  O   THR A   4       3.226  -2.431   3.738  1.00 16.11           O  
ATOM     39  CB  THR A   4       1.552  -1.993   1.356  1.00 16.11           C  
ATOM     40  OG1 THR A   4       2.610  -2.298   0.426  1.00 16.11           O  
ATOM     41  CG2 THR A   4       0.346  -1.498   0.573  1.00 16.11           C  
ATOM     42  H   THR A   4       2.969   0.261   0.833  1.00 16.11           H  
ATOM     43  HA  THR A   4       1.219  -0.695   3.046  1.00 16.11           H  
ATOM     44  HB  THR A   4       1.285  -2.889   1.910  1.00 16.11           H  
ATOM     45  HG1 THR A   4       3.142  -1.487   0.240  1.00 16.11           H  
ATOM     46 1HG2 THR A   4       0.020  -2.274  -0.117  1.00 16.11           H  
ATOM     47 2HG2 THR A   4      -0.463  -1.260   1.264  1.00 16.11           H  
ATOM     48 3HG2 THR A   4       0.617  -0.605   0.010  1.00 16.11           H  
ATOM     49  N   THR A   5       4.348  -0.629   3.015  1.00 15.88           N  
ATOM     50  CA  THR A   5       5.531  -1.161   3.643  1.00 15.88           C  
ATOM     51  C   THR A   5       5.575  -0.825   5.115  1.00 15.88           C  
ATOM     52  O   THR A   5       6.083   0.207   5.549  1.00 15.88           O  
ATOM     53  CB  THR A   5       6.810  -0.657   2.948  1.00 15.88           C  
ATOM     54  OG1 THR A   5       6.827  -1.086   1.573  1.00 15.88           O  
ATOM     55  CG2 THR A   5       8.037  -1.193   3.665  1.00 15.88           C  
ATOM     56  H   THR A   5       4.370   0.271   2.540  1.00 15.88           H  
ATOM     57  HA  THR A   5       5.513  -2.245   3.546  1.00 15.88           H  
ATOM     58  HB  THR A   5       6.819   0.432   2.973  1.00 15.88           H  
ATOM     59  HG1 THR A   5       6.020  -0.782   1.114  1.00 15.88           H  
ATOM     60 1HG2 THR A   5       8.937  -0.823   3.175  1.00 15.88           H  
ATOM     61 2HG2 THR A   5       8.022  -0.859   4.690  1.00 15.88           H  
ATOM     62 3HG2 THR A   5       8.029  -2.283   3.636  1.00 15.88           H  
ATOM     63  N   ALA A   6       5.140  -1.805   5.892  1.00 15.54           N  
ATOM     64  CA  ALA A   6       5.069  -1.736   7.350  1.00 15.54           C  
ATOM     65  C   ALA A   6       6.442  -1.499   7.954  1.00 15.54           C  
ATOM     66  O   ALA A   6       6.575  -0.865   9.005  1.00 15.54           O  
ATOM     67  CB  ALA A   6       4.481  -3.018   7.907  1.00 15.54           C  
ATOM     68  H   ALA A   6       4.729  -2.596   5.398  1.00 15.54           H  
ATOM     69  HA  ALA A   6       4.428  -0.897   7.619  1.00 15.54           H  
ATOM     70 1HB  ALA A   6       4.410  -2.943   8.992  1.00 15.54           H  
ATOM     71 2HB  ALA A   6       3.487  -3.171   7.487  1.00 15.54           H  
ATOM     72 3HB  ALA A   6       5.121  -3.857   7.643  1.00 15.54           H  
ATOM     73  N   LEU A   7       7.464  -1.986   7.255  1.00 15.11           N  
ATOM     74  CA  LEU A   7       8.848  -1.921   7.693  1.00 15.11           C  
ATOM     75  C   LEU A   7       9.355  -0.494   7.822  1.00 15.11           C  
ATOM     76  O   LEU A   7      10.323  -0.240   8.537  1.00 15.11           O  
ATOM     77  CB  LEU A   7       9.745  -2.710   6.753  1.00 15.11           C  
ATOM     78  CG  LEU A   7       9.475  -4.196   6.752  1.00 15.11           C  
ATOM     79  CD1 LEU A   7      10.363  -4.859   5.721  1.00 15.11           C  
ATOM     80  CD2 LEU A   7       9.702  -4.737   8.149  1.00 15.11           C  
ATOM     81  H   LEU A   7       7.253  -2.452   6.384  1.00 15.11           H  
ATOM     82  HA  LEU A   7       8.913  -2.385   8.670  1.00 15.11           H  
ATOM     83 1HB  LEU A   7       9.635  -2.337   5.747  1.00 15.11           H  
ATOM     84 2HB  LEU A   7      10.780  -2.562   7.064  1.00 15.11           H  
ATOM     85  HG  LEU A   7       8.440  -4.379   6.464  1.00 15.11           H  
ATOM     86 1HD1 LEU A   7      10.165  -5.930   5.705  1.00 15.11           H  
ATOM     87 2HD1 LEU A   7      10.154  -4.434   4.739  1.00 15.11           H  
ATOM     88 3HD1 LEU A   7      11.408  -4.686   5.980  1.00 15.11           H  
ATOM     89 1HD2 LEU A   7       9.505  -5.808   8.168  1.00 15.11           H  
ATOM     90 2HD2 LEU A   7      10.725  -4.554   8.442  1.00 15.11           H  
ATOM     91 3HD2 LEU A   7       9.035  -4.236   8.850  1.00 15.11           H  
ATOM     92  N   LEU A   8       8.679   0.468   7.200  1.00 14.64           N  
ATOM     93  CA  LEU A   8       9.108   1.852   7.314  1.00 14.64           C  
ATOM     94  C   LEU A   8       9.059   2.307   8.781  1.00 14.64           C  
ATOM     95  O   LEU A   8       9.767   3.238   9.169  1.00 14.64           O  
ATOM     96  CB  LEU A   8       8.228   2.744   6.438  1.00 14.64           C  
ATOM     97  CG  LEU A   8       8.400   2.512   4.918  1.00 14.64           C  
ATOM     98  CD1 LEU A   8       7.362   3.316   4.137  1.00 14.64           C  
ATOM     99  CD2 LEU A   8       9.810   2.889   4.513  1.00 14.64           C  
ATOM    100  H   LEU A   8       7.851   0.254   6.642  1.00 14.64           H  
ATOM    101  HA  LEU A   8      10.136   1.923   6.965  1.00 14.64           H  
ATOM    102 1HB  LEU A   8       7.182   2.550   6.688  1.00 14.64           H  
ATOM    103 2HB  LEU A   8       8.453   3.784   6.656  1.00 14.64           H  
ATOM    104  HG  LEU A   8       8.239   1.475   4.704  1.00 14.64           H  
ATOM    105 1HD1 LEU A   8       7.480   3.131   3.068  1.00 14.64           H  
ATOM    106 2HD1 LEU A   8       6.359   3.005   4.445  1.00 14.64           H  
ATOM    107 3HD1 LEU A   8       7.495   4.376   4.338  1.00 14.64           H  
ATOM    108 1HD2 LEU A   8       9.941   2.708   3.446  1.00 14.64           H  
ATOM    109 2HD2 LEU A   8       9.980   3.944   4.729  1.00 14.64           H  
ATOM    110 3HD2 LEU A   8      10.523   2.284   5.075  1.00 14.64           H  
ATOM    111  N   ASN A   9       8.205   1.664   9.596  1.00 14.13           N  
ATOM    112  CA  ASN A   9       8.085   1.986  11.012  1.00 14.13           C  
ATOM    113  C   ASN A   9       8.595   0.836  11.896  1.00 14.13           C  
ATOM    114  O   ASN A   9       8.311   0.788  13.096  1.00 14.13           O  
ATOM    115  CB  ASN A   9       6.647   2.319  11.340  1.00 14.13           C  
ATOM    116  CG  ASN A   9       6.197   3.602  10.693  1.00 14.13           C  
ATOM    117  OD1 ASN A   9       6.575   4.692  11.138  1.00 14.13           O  
ATOM    118  ND2 ASN A   9       5.401   3.502   9.658  1.00 14.13           N  
ATOM    119  H   ASN A   9       7.641   0.893   9.234  1.00 14.13           H  
ATOM    120  HA  ASN A   9       8.705   2.857  11.226  1.00 14.13           H  
ATOM    121 1HB  ASN A   9       6.003   1.504  11.002  1.00 14.13           H  
ATOM    122 2HB  ASN A   9       6.529   2.408  12.420  1.00 14.13           H  
ATOM    123 1HD2 ASN A   9       5.076   4.329   9.198  1.00 14.13           H  
ATOM    124 2HD2 ASN A   9       5.113   2.603   9.328  1.00 14.13           H  
ATOM    125  N   SER A  10       9.343  -0.093  11.296  1.00 13.57           N  
ATOM    126  CA  SER A  10       9.891  -1.255  11.991  1.00 13.57           C  
ATOM    127  C   SER A  10      11.248  -1.620  11.374  1.00 13.57           C  
ATOM    128  O   SER A  10      11.345  -2.613  10.660  1.00 13.57           O  
ATOM    129  CB  SER A  10       8.932  -2.428  11.907  1.00 13.57           C  
ATOM    130  OG  SER A  10       9.376  -3.499  12.693  1.00 13.57           O  
ATOM    131  H   SER A  10       9.574   0.011  10.311  1.00 13.57           H  
ATOM    132  HA  SER A  10      10.007  -1.018  13.046  1.00 13.57           H  
ATOM    133 1HB  SER A  10       7.944  -2.109  12.241  1.00 13.57           H  
ATOM    134 2HB  SER A  10       8.838  -2.744  10.885  1.00 13.57           H  
ATOM    135  HG  SER A  10       9.396  -3.173  13.597  1.00 13.57           H  
ATOM    136  N   PRO A  11      12.325  -0.888  11.721  1.00 12.90           N  
ATOM    137  CA  PRO A  11      13.659  -0.882  11.109  1.00 12.90           C  
ATOM    138  C   PRO A  11      14.340  -2.227  10.842  1.00 12.90           C  
ATOM    139  O   PRO A  11      15.161  -2.290   9.926  1.00 12.90           O  
ATOM    140  CB  PRO A  11      14.475  -0.104  12.146  1.00 12.90           C  
ATOM    141  CG  PRO A  11      13.486   0.826  12.790  1.00 12.90           C  
ATOM    142  CD  PRO A  11      12.220   0.030  12.887  1.00 12.90           C  
ATOM    143  HA  PRO A  11      13.599  -0.309  10.172  1.00 12.90           H  
ATOM    144 1HB  PRO A  11      14.934  -0.807  12.859  1.00 12.90           H  
ATOM    145 2HB  PRO A  11      15.301   0.426  11.648  1.00 12.90           H  
ATOM    146 1HG  PRO A  11      13.857   1.157  13.772  1.00 12.90           H  
ATOM    147 2HG  PRO A  11      13.365   1.730  12.174  1.00 12.90           H  
ATOM    148 1HD  PRO A  11      12.187  -0.538  13.830  1.00 12.90           H  
ATOM    149 2HD  PRO A  11      11.386   0.731  12.791  1.00 12.90           H  
ATOM    150  N   VAL A  12      14.012  -3.256  11.643  1.00 12.11           N  
ATOM    151  CA  VAL A  12      14.577  -4.616  11.586  1.00 12.11           C  
ATOM    152  C   VAL A  12      15.970  -4.638  12.245  1.00 12.11           C  
ATOM    153  O   VAL A  12      16.823  -3.825  11.901  1.00 12.11           O  
ATOM    154  CB  VAL A  12      14.671  -5.164  10.126  1.00 12.11           C  
ATOM    155  CG1 VAL A  12      15.324  -6.540  10.112  1.00 12.11           C  
ATOM    156  CG2 VAL A  12      13.270  -5.230   9.514  1.00 12.11           C  
ATOM    157  H   VAL A  12      13.304  -3.090  12.340  1.00 12.11           H  
ATOM    158  HA  VAL A  12      13.886  -5.257  12.119  1.00 12.11           H  
ATOM    159  HB  VAL A  12      15.310  -4.537   9.534  1.00 12.11           H  
ATOM    160 1HG1 VAL A  12      15.397  -6.896   9.086  1.00 12.11           H  
ATOM    161 2HG1 VAL A  12      16.324  -6.476  10.542  1.00 12.11           H  
ATOM    162 3HG1 VAL A  12      14.726  -7.236  10.684  1.00 12.11           H  
ATOM    163 1HG2 VAL A  12      13.333  -5.610   8.495  1.00 12.11           H  
ATOM    164 2HG2 VAL A  12      12.642  -5.891  10.109  1.00 12.11           H  
ATOM    165 3HG2 VAL A  12      12.832  -4.240   9.494  1.00 12.11           H  
ATOM    166  N   PRO A  13      16.227  -5.512  13.240  1.00 11.21           N  
ATOM    167  CA  PRO A  13      17.484  -5.573  13.961  1.00 11.21           C  
ATOM    168  C   PRO A  13      18.629  -6.024  13.065  1.00 11.21           C  
ATOM    169  O   PRO A  13      18.453  -6.831  12.149  1.00 11.21           O  
ATOM    170  CB  PRO A  13      17.196  -6.597  15.066  1.00 11.21           C  
ATOM    171  CG  PRO A  13      16.051  -7.437  14.541  1.00 11.21           C  
ATOM    172  CD  PRO A  13      15.219  -6.495  13.697  1.00 11.21           C  
ATOM    173  HA  PRO A  13      17.699  -4.586  14.391  1.00 11.21           H  
ATOM    174 1HB  PRO A  13      18.103  -7.193  15.260  1.00 11.21           H  
ATOM    175 2HB  PRO A  13      16.949  -6.078  16.004  1.00 11.21           H  
ATOM    176 1HG  PRO A  13      16.445  -8.286  13.962  1.00 11.21           H  
ATOM    177 2HG  PRO A  13      15.480  -7.865  15.380  1.00 11.21           H  
ATOM    178 1HD  PRO A  13      14.803  -7.077  12.885  1.00 11.21           H  
ATOM    179 2HD  PRO A  13      14.444  -6.007  14.308  1.00 11.21           H  
ATOM    180  N   ASP A  14      19.829  -5.550  13.380  1.00 10.26           N  
ATOM    181  CA  ASP A  14      21.012  -5.893  12.597  1.00 10.26           C  
ATOM    182  C   ASP A  14      21.530  -7.279  12.974  1.00 10.26           C  
ATOM    183  O   ASP A  14      22.518  -7.424  13.693  1.00 10.26           O  
ATOM    184  CB  ASP A  14      22.112  -4.843  12.804  1.00 10.26           C  
ATOM    185  CG  ASP A  14      23.292  -4.961  11.809  1.00 10.26           C  
ATOM    186  OD1 ASP A  14      23.119  -5.560  10.769  1.00 10.26           O  
ATOM    187  OD2 ASP A  14      24.342  -4.428  12.100  1.00 10.26           O  
ATOM    188  H   ASP A  14      19.922  -4.910  14.154  1.00 10.26           H  
ATOM    189  HA  ASP A  14      20.739  -5.905  11.542  1.00 10.26           H  
ATOM    190 1HB  ASP A  14      21.681  -3.847  12.711  1.00 10.26           H  
ATOM    191 2HB  ASP A  14      22.508  -4.932  13.816  1.00 10.26           H  
ATOM    192  N   ALA A  15      20.830  -8.296  12.492  1.00  9.33           N  
ATOM    193  CA  ALA A  15      21.152  -9.685  12.793  1.00  9.33           C  
ATOM    194  C   ALA A  15      22.567 -10.048  12.342  1.00  9.33           C  
ATOM    195  O   ALA A  15      23.076  -9.555  11.329  1.00  9.33           O  
ATOM    196  CB  ALA A  15      20.151 -10.606  12.122  1.00  9.33           C  
ATOM    197  H   ALA A  15      20.005  -8.058  11.940  1.00  9.33           H  
ATOM    198  HA  ALA A  15      21.097  -9.820  13.873  1.00  9.33           H  
ATOM    199 1HB  ALA A  15      20.386 -11.643  12.372  1.00  9.33           H  
ATOM    200 2HB  ALA A  15      19.147 -10.364  12.469  1.00  9.33           H  
ATOM    201 3HB  ALA A  15      20.202 -10.473  11.048  1.00  9.33           H  
ATOM    202  N   SER A  16      23.209 -10.897  13.130  1.00  8.42           N  
ATOM    203  CA  SER A  16      24.548 -11.393  12.852  1.00  8.42           C  
ATOM    204  C   SER A  16      24.481 -12.583  11.873  1.00  8.42           C  
ATOM    205  O   SER A  16      23.392 -13.111  11.631  1.00  8.42           O  
ATOM    206  CB  SER A  16      25.181 -11.835  14.161  1.00  8.42           C  
ATOM    207  OG  SER A  16      24.575 -13.006  14.626  1.00  8.42           O  
ATOM    208  H   SER A  16      22.742 -11.230  13.960  1.00  8.42           H  
ATOM    209  HA  SER A  16      25.120 -10.575  12.424  1.00  8.42           H  
ATOM    210 1HB  SER A  16      26.240 -11.984  14.065  1.00  8.42           H  
ATOM    211 2HB  SER A  16      25.039 -11.045  14.897  1.00  8.42           H  
ATOM    212  HG  SER A  16      24.906 -13.721  14.030  1.00  8.42           H  
ATOM    213  N   PRO A  17      25.613 -13.021  11.297  1.00  7.55           N  
ATOM    214  CA  PRO A  17      25.730 -14.251  10.543  1.00  7.55           C  
ATOM    215  C   PRO A  17      25.302 -15.339  11.502  1.00  7.55           C  
ATOM    216  O   PRO A  17      25.248 -15.095  12.714  1.00  7.55           O  
ATOM    217  CB  PRO A  17      27.218 -14.310  10.193  1.00  7.55           C  
ATOM    218  CG  PRO A  17      27.662 -12.855  10.191  1.00  7.55           C  
ATOM    219  CD  PRO A  17      26.849 -12.194  11.288  1.00  7.55           C  
ATOM    220  HA  PRO A  17      25.092 -14.220   9.654  1.00  7.55           H  
ATOM    221 1HB  PRO A  17      27.756 -14.933  10.928  1.00  7.55           H  
ATOM    222 2HB  PRO A  17      27.355 -14.811   9.218  1.00  7.55           H  
ATOM    223 1HG  PRO A  17      28.748 -12.800  10.374  1.00  7.55           H  
ATOM    224 2HG  PRO A  17      27.490 -12.409   9.201  1.00  7.55           H  
ATOM    225 1HD  PRO A  17      27.397 -12.264  12.228  1.00  7.55           H  
ATOM    226 2HD  PRO A  17      26.643 -11.158  10.989  1.00  7.55           H  
ATOM    227  N   VAL A  18      24.850 -16.473  10.967  1.00  6.69           N  
ATOM    228  CA  VAL A  18      24.354 -17.625  11.729  1.00  6.69           C  
ATOM    229  C   VAL A  18      22.911 -17.330  12.141  1.00  6.69           C  
ATOM    230  O   VAL A  18      21.995 -18.042  11.751  1.00  6.69           O  
ATOM    231  CB  VAL A  18      25.262 -18.025  12.917  1.00  6.69           C  
ATOM    232  CG1 VAL A  18      24.599 -19.145  13.701  1.00  6.69           C  
ATOM    233  CG2 VAL A  18      26.637 -18.481  12.364  1.00  6.69           C  
ATOM    234  H   VAL A  18      24.864 -16.585   9.954  1.00  6.69           H  
ATOM    235  HA  VAL A  18      24.347 -18.485  11.075  1.00  6.69           H  
ATOM    236  HB  VAL A  18      25.386 -17.206  13.600  1.00  6.69           H  
ATOM    237 1HG1 VAL A  18      25.238 -19.436  14.536  1.00  6.69           H  
ATOM    238 2HG1 VAL A  18      23.635 -18.810  14.081  1.00  6.69           H  
ATOM    239 3HG1 VAL A  18      24.456 -19.992  13.045  1.00  6.69           H  
ATOM    240 1HG2 VAL A  18      27.281 -18.778  13.190  1.00  6.69           H  
ATOM    241 2HG2 VAL A  18      26.503 -19.326  11.696  1.00  6.69           H  
ATOM    242 3HG2 VAL A  18      27.111 -17.664  11.812  1.00  6.69           H  
ATOM    243  N   ALA A  19      22.674 -16.215  12.831  1.00  5.75           N  
ATOM    244  CA  ALA A  19      21.299 -15.804  13.132  1.00  5.75           C  
ATOM    245  C   ALA A  19      20.518 -15.617  11.815  1.00  5.75           C  
ATOM    246  O   ALA A  19      19.355 -16.013  11.699  1.00  5.75           O  
ATOM    247  CB  ALA A  19      21.284 -14.518  13.935  1.00  5.75           C  
ATOM    248  H   ALA A  19      23.473 -15.656  13.123  1.00  5.75           H  
ATOM    249  HA  ALA A  19      20.820 -16.596  13.706  1.00  5.75           H  
ATOM    250 1HB  ALA A  19      20.257 -14.238  14.155  1.00  5.75           H  
ATOM    251 2HB  ALA A  19      21.831 -14.664  14.865  1.00  5.75           H  
ATOM    252 3HB  ALA A  19      21.757 -13.728  13.364  1.00  5.75           H  
ATOM    253  N   ARG A  20      21.212 -15.106  10.788  1.00  4.76           N  
ATOM    254  CA  ARG A  20      20.663 -14.894   9.443  1.00  4.76           C  
ATOM    255  C   ARG A  20      20.624 -16.164   8.594  1.00  4.76           C  
ATOM    256  O   ARG A  20      20.133 -16.148   7.464  1.00  4.76           O  
ATOM    257  CB  ARG A  20      21.507 -13.896   8.675  1.00  4.76           C  
ATOM    258  CG  ARG A  20      21.442 -12.482   9.138  1.00  4.76           C  
ATOM    259  CD  ARG A  20      22.419 -11.660   8.408  1.00  4.76           C  
ATOM    260  NE  ARG A  20      22.448 -10.326   8.899  1.00  4.76           N  
ATOM    261  CZ  ARG A  20      21.732  -9.288   8.463  1.00  4.76           C  
ATOM    262  NH1 ARG A  20      20.905  -9.394   7.447  1.00  4.76           N  
ATOM    263  NH2 ARG A  20      21.900  -8.156   9.102  1.00  4.76           N  
ATOM    264  H   ARG A  20      22.159 -14.768  10.978  1.00  4.76           H  
ATOM    265  HA  ARG A  20      19.649 -14.507   9.547  1.00  4.76           H  
ATOM    266 1HB  ARG A  20      22.554 -14.203   8.739  1.00  4.76           H  
ATOM    267 2HB  ARG A  20      21.228 -13.914   7.623  1.00  4.76           H  
ATOM    268 1HG  ARG A  20      20.451 -12.085   8.938  1.00  4.76           H  
ATOM    269 2HG  ARG A  20      21.639 -12.418  10.191  1.00  4.76           H  
ATOM    270 1HD  ARG A  20      23.414 -12.091   8.539  1.00  4.76           H  
ATOM    271 2HD  ARG A  20      22.165 -11.631   7.351  1.00  4.76           H  
ATOM    272  HE  ARG A  20      23.027 -10.140   9.715  1.00  4.76           H  
ATOM    273 1HH1 ARG A  20      20.798 -10.280   6.976  1.00  4.76           H  
ATOM    274 2HH1 ARG A  20      20.379  -8.590   7.140  1.00  4.76           H  
ATOM    275 1HH2 ARG A  20      22.567  -8.166   9.894  1.00  4.76           H  
ATOM    276 2HH2 ARG A  20      21.405  -7.318   8.844  1.00  4.76           H  
ATOM    277  N   HIS A  21      21.166 -17.252   9.118  1.00  3.78           N  
ATOM    278  CA  HIS A  21      21.258 -18.520   8.420  1.00  3.78           C  
ATOM    279  C   HIS A  21      20.394 -19.559   9.110  1.00  3.78           C  
ATOM    280  O   HIS A  21      20.612 -20.757   8.961  1.00  3.78           O  
ATOM    281  CB  HIS A  21      22.691 -19.018   8.393  1.00  3.78           C  
ATOM    282  CG  HIS A  21      23.674 -18.185   7.643  1.00  3.78           C  
ATOM    283  ND1 HIS A  21      24.311 -17.075   8.176  1.00  3.78           N  
ATOM    284  CD2 HIS A  21      24.142 -18.325   6.413  1.00  3.78           C  
ATOM    285  CE1 HIS A  21      25.121 -16.569   7.264  1.00  3.78           C  
ATOM    286  NE2 HIS A  21      25.032 -17.308   6.186  1.00  3.78           N  
ATOM    287  H   HIS A  21      21.513 -17.236  10.072  1.00  3.78           H  
ATOM    288  HA  HIS A  21      20.905 -18.414   7.395  1.00  3.78           H  
ATOM    289 1HB  HIS A  21      23.019 -19.106   9.403  1.00  3.78           H  
ATOM    290 2HB  HIS A  21      22.710 -20.014   7.960  1.00  3.78           H  
ATOM    291  HD2 HIS A  21      23.861 -19.101   5.716  1.00  3.78           H  
ATOM    292  HE1 HIS A  21      25.760 -15.692   7.383  1.00  3.78           H  
ATOM    293  HE2 HIS A  21      25.533 -17.164   5.328  1.00  3.78           H  
ATOM    294  N   ARG A  22      19.399 -19.100   9.859  1.00  2.94           N  
ATOM    295  CA  ARG A  22      18.507 -19.966  10.624  1.00  2.94           C  
ATOM    296  C   ARG A  22      18.005 -21.188   9.852  1.00  2.94           C  
ATOM    297  O   ARG A  22      18.032 -22.304  10.373  1.00  2.94           O  
ATOM    298  CB  ARG A  22      17.307 -19.158  11.097  1.00  2.94           C  
ATOM    299  CG  ARG A  22      16.301 -19.921  11.947  1.00  2.94           C  
ATOM    300  CD  ARG A  22      15.176 -19.040  12.378  1.00  2.94           C  
ATOM    301  NE  ARG A  22      14.173 -19.767  13.147  1.00  2.94           N  
ATOM    302  CZ  ARG A  22      13.030 -19.229  13.621  1.00  2.94           C  
ATOM    303  NH1 ARG A  22      12.757 -17.961  13.399  1.00  2.94           N  
ATOM    304  NH2 ARG A  22      12.183 -19.975  14.308  1.00  2.94           N  
ATOM    305  H   ARG A  22      19.280 -18.096   9.930  1.00  2.94           H  
ATOM    306  HA  ARG A  22      19.054 -20.315  11.501  1.00  2.94           H  
ATOM    307 1HB  ARG A  22      17.662 -18.307  11.683  1.00  2.94           H  
ATOM    308 2HB  ARG A  22      16.773 -18.757  10.236  1.00  2.94           H  
ATOM    309 1HG  ARG A  22      15.891 -20.751  11.373  1.00  2.94           H  
ATOM    310 2HG  ARG A  22      16.798 -20.303  12.839  1.00  2.94           H  
ATOM    311 1HD  ARG A  22      15.566 -18.233  12.999  1.00  2.94           H  
ATOM    312 2HD  ARG A  22      14.691 -18.618  11.498  1.00  2.94           H  
ATOM    313  HE  ARG A  22      14.346 -20.744  13.339  1.00  2.94           H  
ATOM    314 1HH1 ARG A  22      13.404 -17.389  12.874  1.00  2.94           H  
ATOM    315 2HH1 ARG A  22      11.901 -17.560  13.753  1.00  2.94           H  
ATOM    316 1HH2 ARG A  22      12.390 -20.950  14.478  1.00  2.94           H  
ATOM    317 2HH2 ARG A  22      11.327 -19.573  14.661  1.00  2.94           H  
ATOM    318  N   GLY A  23      17.597 -20.986   8.595  1.00  2.27           N  
ATOM    319  CA  GLY A  23      17.051 -22.052   7.748  1.00  2.27           C  
ATOM    320  C   GLY A  23      18.041 -23.185   7.456  1.00  2.27           C  
ATOM    321  O   GLY A  23      17.640 -24.245   6.981  1.00  2.27           O  
ATOM    322  H   GLY A  23      17.642 -20.050   8.222  1.00  2.27           H  
ATOM    323 1HA  GLY A  23      16.165 -22.464   8.230  1.00  2.27           H  
ATOM    324 2HA  GLY A  23      16.718 -21.618   6.807  1.00  2.27           H  
ATOM    325  N   LEU A  24      19.327 -22.937   7.684  1.00  1.80           N  
ATOM    326  CA  LEU A  24      20.380 -23.915   7.475  1.00  1.80           C  
ATOM    327  C   LEU A  24      20.849 -24.644   8.742  1.00  1.80           C  
ATOM    328  O   LEU A  24      21.651 -25.564   8.642  1.00  1.80           O  
ATOM    329  CB  LEU A  24      21.590 -23.234   6.826  1.00  1.80           C  
ATOM    330  CG  LEU A  24      21.417 -22.702   5.409  1.00  1.80           C  
ATOM    331  CD1 LEU A  24      22.685 -21.983   4.986  1.00  1.80           C  
ATOM    332  CD2 LEU A  24      21.142 -23.882   4.486  1.00  1.80           C  
ATOM    333  H   LEU A  24      19.605 -22.043   8.075  1.00  1.80           H  
ATOM    334  HA  LEU A  24      20.002 -24.652   6.781  1.00  1.80           H  
ATOM    335 1HB  LEU A  24      21.849 -22.382   7.448  1.00  1.80           H  
ATOM    336 2HB  LEU A  24      22.429 -23.896   6.842  1.00  1.80           H  
ATOM    337  HG  LEU A  24      20.587 -21.995   5.369  1.00  1.80           H  
ATOM    338 1HD1 LEU A  24      22.568 -21.608   3.970  1.00  1.80           H  
ATOM    339 2HD1 LEU A  24      22.868 -21.160   5.660  1.00  1.80           H  
ATOM    340 3HD1 LEU A  24      23.528 -22.676   5.022  1.00  1.80           H  
ATOM    341 1HD2 LEU A  24      21.032 -23.539   3.468  1.00  1.80           H  
ATOM    342 2HD2 LEU A  24      21.970 -24.574   4.529  1.00  1.80           H  
ATOM    343 3HD2 LEU A  24      20.233 -24.387   4.807  1.00  1.80           H  
ATOM    344  N   ALA A  25      20.343 -24.250   9.918  1.00  1.49           N  
ATOM    345  CA  ALA A  25      20.807 -24.751  11.224  1.00  1.49           C  
ATOM    346  C   ALA A  25      22.200 -24.152  11.511  1.00  1.49           C  
ATOM    347  O   ALA A  25      23.022 -24.037  10.600  1.00  1.49           O  
ATOM    348  CB  ALA A  25      20.849 -26.288  11.290  1.00  1.49           C  
ATOM    349  H   ALA A  25      19.614 -23.534   9.921  1.00  1.49           H  
ATOM    350  HA  ALA A  25      20.099 -24.396  11.968  1.00  1.49           H  
ATOM    351 1HB  ALA A  25      21.162 -26.608  12.275  1.00  1.49           H  
ATOM    352 2HB  ALA A  25      19.854 -26.651  11.101  1.00  1.49           H  
ATOM    353 3HB  ALA A  25      21.528 -26.725  10.580  1.00  1.49           H  
ATOM    354  N   PRO A  26      22.507 -23.768  12.764  1.00  1.31           N  
ATOM    355  CA  PRO A  26      23.746 -23.116  13.145  1.00  1.31           C  
ATOM    356  C   PRO A  26      25.035 -23.912  12.928  1.00  1.31           C  
ATOM    357  O   PRO A  26      26.090 -23.311  12.744  1.00  1.31           O  
ATOM    358  CB  PRO A  26      23.531 -22.862  14.645  1.00  1.31           C  
ATOM    359  CG  PRO A  26      22.475 -23.853  15.074  1.00  1.31           C  
ATOM    360  CD  PRO A  26      21.574 -24.003  13.881  1.00  1.31           C  
ATOM    361  HA  PRO A  26      23.798 -22.162  12.614  1.00  1.31           H  
ATOM    362 1HB  PRO A  26      24.483 -22.998  15.183  1.00  1.31           H  
ATOM    363 2HB  PRO A  26      23.224 -21.818  14.803  1.00  1.31           H  
ATOM    364 1HG  PRO A  26      22.948 -24.800  15.374  1.00  1.31           H  
ATOM    365 2HG  PRO A  26      21.943 -23.473  15.961  1.00  1.31           H  
ATOM    366 1HD  PRO A  26      21.171 -25.016  13.880  1.00  1.31           H  
ATOM    367 2HD  PRO A  26      20.784 -23.237  13.894  1.00  1.31           H  
ATOM    368  N   ARG A  27      24.993 -25.249  12.880  1.00  1.23           N  
ATOM    369  CA  ARG A  27      26.266 -25.956  12.677  1.00  1.23           C  
ATOM    370  C   ARG A  27      26.686 -25.834  11.224  1.00  1.23           C  
ATOM    371  O   ARG A  27      27.867 -25.653  10.900  1.00  1.23           O  
ATOM    372  CB  ARG A  27      26.177 -27.411  13.107  1.00  1.23           C  
ATOM    373  CG  ARG A  27      26.052 -27.582  14.623  1.00  1.23           C  
ATOM    374  CD  ARG A  27      25.975 -29.010  15.052  1.00  1.23           C  
ATOM    375  NE  ARG A  27      25.872 -29.121  16.514  1.00  1.23           N  
ATOM    376  CZ  ARG A  27      25.806 -30.285  17.200  1.00  1.23           C  
ATOM    377  NH1 ARG A  27      25.841 -31.424  16.555  1.00  1.23           N  
ATOM    378  NH2 ARG A  27      25.707 -30.274  18.522  1.00  1.23           N  
ATOM    379  H   ARG A  27      24.129 -25.757  13.012  1.00  1.23           H  
ATOM    380  HA  ARG A  27      27.030 -25.476  13.292  1.00  1.23           H  
ATOM    381 1HB  ARG A  27      25.321 -27.887  12.632  1.00  1.23           H  
ATOM    382 2HB  ARG A  27      27.071 -27.946  12.782  1.00  1.23           H  
ATOM    383 1HG  ARG A  27      26.919 -27.128  15.104  1.00  1.23           H  
ATOM    384 2HG  ARG A  27      25.147 -27.074  14.960  1.00  1.23           H  
ATOM    385 1HD  ARG A  27      25.094 -29.477  14.609  1.00  1.23           H  
ATOM    386 2HD  ARG A  27      26.870 -29.541  14.727  1.00  1.23           H  
ATOM    387  HE  ARG A  27      25.843 -28.263  17.047  1.00  1.23           H  
ATOM    388 1HH1 ARG A  27      25.913 -31.434  15.550  1.00  1.23           H  
ATOM    389 2HH1 ARG A  27      25.801 -32.302  17.063  1.00  1.23           H  
ATOM    390 1HH2 ARG A  27      25.680 -29.397  19.020  1.00  1.23           H  
ATOM    391 2HH2 ARG A  27      25.646 -31.164  19.051  1.00  1.23           H  
ATOM    392  N   LEU A  28      25.697 -25.901  10.347  1.00  1.20           N  
ATOM    393  CA  LEU A  28      25.930 -25.756   8.934  1.00  1.20           C  
ATOM    394  C   LEU A  28      26.297 -24.325   8.651  1.00  1.20           C  
ATOM    395  O   LEU A  28      27.193 -24.061   7.853  1.00  1.20           O  
ATOM    396  CB  LEU A  28      24.720 -26.158   8.136  1.00  1.20           C  
ATOM    397  CG  LEU A  28      24.857 -26.040   6.647  1.00  1.20           C  
ATOM    398  CD1 LEU A  28      26.022 -26.849   6.203  1.00  1.20           C  
ATOM    399  CD2 LEU A  28      23.581 -26.543   6.013  1.00  1.20           C  
ATOM    400  H   LEU A  28      24.751 -26.039  10.675  1.00  1.20           H  
ATOM    401  HA  LEU A  28      26.762 -26.396   8.650  1.00  1.20           H  
ATOM    402 1HB  LEU A  28      24.433 -27.175   8.388  1.00  1.20           H  
ATOM    403 2HB  LEU A  28      23.936 -25.492   8.425  1.00  1.20           H  
ATOM    404  HG  LEU A  28      25.023 -24.997   6.366  1.00  1.20           H  
ATOM    405 1HD1 LEU A  28      26.127 -26.788   5.123  1.00  1.20           H  
ATOM    406 2HD1 LEU A  28      26.929 -26.484   6.676  1.00  1.20           H  
ATOM    407 3HD1 LEU A  28      25.838 -27.870   6.505  1.00  1.20           H  
ATOM    408 1HD2 LEU A  28      23.664 -26.462   4.941  1.00  1.20           H  
ATOM    409 2HD2 LEU A  28      23.421 -27.571   6.308  1.00  1.20           H  
ATOM    410 3HD2 LEU A  28      22.741 -25.974   6.347  1.00  1.20           H  
ATOM    411  N   ALA A  29      25.585 -23.393   9.286  1.00  1.21           N  
ATOM    412  CA  ALA A  29      25.875 -21.995   9.062  1.00  1.21           C  
ATOM    413  C   ALA A  29      27.321 -21.669   9.430  1.00  1.21           C  
ATOM    414  O   ALA A  29      28.003 -20.979   8.679  1.00  1.21           O  
ATOM    415  CB  ALA A  29      24.946 -21.145   9.872  1.00  1.21           C  
ATOM    416  H   ALA A  29      24.823 -23.659   9.911  1.00  1.21           H  
ATOM    417  HA  ALA A  29      25.728 -21.780   8.003  1.00  1.21           H  
ATOM    418 1HB  ALA A  29      25.170 -20.106   9.667  1.00  1.21           H  
ATOM    419 2HB  ALA A  29      23.915 -21.376   9.603  1.00  1.21           H  
ATOM    420 3HB  ALA A  29      25.100 -21.352  10.920  1.00  1.21           H  
ATOM    421  N   GLU A  30      27.830 -22.210  10.548  1.00  1.23           N  
ATOM    422  CA  GLU A  30      29.229 -21.939  10.858  1.00  1.23           C  
ATOM    423  C   GLU A  30      30.144 -22.563   9.799  1.00  1.23           C  
ATOM    424  O   GLU A  30      31.127 -21.940   9.379  1.00  1.23           O  
ATOM    425  CB  GLU A  30      29.611 -22.414  12.266  1.00  1.23           C  
ATOM    426  CG  GLU A  30      29.016 -21.570  13.415  1.00  1.23           C  
ATOM    427  CD  GLU A  30      29.450 -22.034  14.810  1.00  1.23           C  
ATOM    428  OE1 GLU A  30      30.107 -23.046  14.910  1.00  1.23           O  
ATOM    429  OE2 GLU A  30      29.132 -21.359  15.767  1.00  1.23           O  
ATOM    430  H   GLU A  30      27.254 -22.766  11.183  1.00  1.23           H  
ATOM    431  HA  GLU A  30      29.376 -20.860  10.831  1.00  1.23           H  
ATOM    432 1HB  GLU A  30      29.264 -23.443  12.399  1.00  1.23           H  
ATOM    433 2HB  GLU A  30      30.695 -22.418  12.370  1.00  1.23           H  
ATOM    434 1HG  GLU A  30      29.326 -20.535  13.278  1.00  1.23           H  
ATOM    435 2HG  GLU A  30      27.930 -21.600  13.348  1.00  1.23           H  
ATOM    436  N   ALA A  31      29.806 -23.776   9.331  1.00  1.26           N  
ATOM    437  CA  ALA A  31      30.603 -24.415   8.291  1.00  1.26           C  
ATOM    438  C   ALA A  31      30.613 -23.556   7.035  1.00  1.26           C  
ATOM    439  O   ALA A  31      31.635 -23.430   6.369  1.00  1.26           O  
ATOM    440  CB  ALA A  31      30.056 -25.782   7.965  1.00  1.26           C  
ATOM    441  H   ALA A  31      29.000 -24.271   9.720  1.00  1.26           H  
ATOM    442  HA  ALA A  31      31.626 -24.510   8.652  1.00  1.26           H  
ATOM    443 1HB  ALA A  31      30.669 -26.227   7.211  1.00  1.26           H  
ATOM    444 2HB  ALA A  31      30.074 -26.386   8.865  1.00  1.26           H  
ATOM    445 3HB  ALA A  31      29.046 -25.699   7.603  1.00  1.26           H  
ATOM    446  N   LEU A  32      29.481 -22.925   6.737  1.00  1.28           N  
ATOM    447  CA  LEU A  32      29.371 -22.052   5.583  1.00  1.28           C  
ATOM    448  C   LEU A  32      30.240 -20.808   5.779  1.00  1.28           C  
ATOM    449  O   LEU A  32      30.978 -20.414   4.879  1.00  1.28           O  
ATOM    450  CB  LEU A  32      27.903 -21.671   5.345  1.00  1.28           C  
ATOM    451  CG  LEU A  32      27.652 -20.792   4.162  1.00  1.28           C  
ATOM    452  CD1 LEU A  32      28.149 -21.491   2.986  1.00  1.28           C  
ATOM    453  CD2 LEU A  32      26.162 -20.497   4.031  1.00  1.28           C  
ATOM    454  H   LEU A  32      28.662 -23.086   7.318  1.00  1.28           H  
ATOM    455  HA  LEU A  32      29.734 -22.589   4.709  1.00  1.28           H  
ATOM    456 1HB  LEU A  32      27.319 -22.585   5.226  1.00  1.28           H  
ATOM    457 2HB  LEU A  32      27.537 -21.146   6.221  1.00  1.28           H  
ATOM    458  HG  LEU A  32      28.199 -19.865   4.276  1.00  1.28           H  
ATOM    459 1HD1 LEU A  32      27.993 -20.890   2.102  1.00  1.28           H  
ATOM    460 2HD1 LEU A  32      29.206 -21.689   3.123  1.00  1.28           H  
ATOM    461 3HD1 LEU A  32      27.628 -22.410   2.891  1.00  1.28           H  
ATOM    462 1HD2 LEU A  32      25.978 -19.865   3.170  1.00  1.28           H  
ATOM    463 2HD2 LEU A  32      25.614 -21.432   3.917  1.00  1.28           H  
ATOM    464 3HD2 LEU A  32      25.841 -19.997   4.924  1.00  1.28           H  
ATOM    465  N   ASP A  33      30.189 -20.199   6.969  1.00  1.29           N  
ATOM    466  CA  ASP A  33      30.999 -19.009   7.254  1.00  1.29           C  
ATOM    467  C   ASP A  33      32.504 -19.281   7.151  1.00  1.29           C  
ATOM    468  O   ASP A  33      33.286 -18.381   6.842  1.00  1.29           O  
ATOM    469  CB  ASP A  33      30.665 -18.406   8.627  1.00  1.29           C  
ATOM    470  CG  ASP A  33      29.318 -17.636   8.658  1.00  1.29           C  
ATOM    471  OD1 ASP A  33      28.768 -17.373   7.600  1.00  1.29           O  
ATOM    472  OD2 ASP A  33      28.886 -17.283   9.734  1.00  1.29           O  
ATOM    473  H   ASP A  33      29.560 -20.562   7.684  1.00  1.29           H  
ATOM    474  HA  ASP A  33      30.757 -18.260   6.508  1.00  1.29           H  
ATOM    475 1HB  ASP A  33      30.616 -19.214   9.359  1.00  1.29           H  
ATOM    476 2HB  ASP A  33      31.466 -17.737   8.933  1.00  1.29           H  
ATOM    477  N   ALA A  34      32.902 -20.533   7.367  1.00  1.29           N  
ATOM    478  CA  ALA A  34      34.297 -20.946   7.289  1.00  1.29           C  
ATOM    479  C   ALA A  34      34.781 -21.137   5.847  1.00  1.29           C  
ATOM    480  O   ALA A  34      35.958 -21.472   5.633  1.00  1.29           O  
ATOM    481  CB  ALA A  34      34.493 -22.254   8.036  1.00  1.29           C  
ATOM    482  H   ALA A  34      32.206 -21.223   7.655  1.00  1.29           H  
ATOM    483  HA  ALA A  34      34.901 -20.168   7.752  1.00  1.29           H  
ATOM    484 1HB  ALA A  34      35.539 -22.544   8.004  1.00  1.29           H  
ATOM    485 2HB  ALA A  34      34.177 -22.127   9.073  1.00  1.29           H  
ATOM    486 3HB  ALA A  34      33.887 -23.027   7.567  1.00  1.29           H  
ATOM    487  N   VAL A  35      33.880 -20.986   4.862  1.00  1.30           N  
ATOM    488  CA  VAL A  35      34.253 -21.212   3.473  1.00  1.30           C  
ATOM    489  C   VAL A  35      33.981 -19.998   2.581  1.00  1.30           C  
ATOM    490  O   VAL A  35      32.914 -19.383   2.623  1.00  1.30           O  
ATOM    491  CB  VAL A  35      33.518 -22.429   2.929  1.00  1.30           C  
ATOM    492  CG1 VAL A  35      33.971 -22.702   1.497  1.00  1.30           C  
ATOM    493  CG2 VAL A  35      33.779 -23.560   3.837  1.00  1.30           C  
ATOM    494  H   VAL A  35      32.919 -20.718   5.070  1.00  1.30           H  
ATOM    495  HA  VAL A  35      35.315 -21.422   3.443  1.00  1.30           H  
ATOM    496  HB  VAL A  35      32.440 -22.240   2.915  1.00  1.30           H  
ATOM    497 1HG1 VAL A  35      33.494 -23.579   1.142  1.00  1.30           H  
ATOM    498 2HG1 VAL A  35      33.734 -21.861   0.854  1.00  1.30           H  
ATOM    499 3HG1 VAL A  35      35.034 -22.863   1.485  1.00  1.30           H  
ATOM    500 1HG2 VAL A  35      33.259 -24.408   3.505  1.00  1.30           H  
ATOM    501 2HG2 VAL A  35      34.829 -23.745   3.859  1.00  1.30           H  
ATOM    502 3HG2 VAL A  35      33.442 -23.319   4.822  1.00  1.30           H  
ATOM    503  N   SER A  36      34.952 -19.666   1.742  1.00  1.31           N  
ATOM    504  CA  SER A  36      34.806 -18.511   0.871  1.00  1.31           C  
ATOM    505  C   SER A  36      35.242 -18.804  -0.551  1.00  1.31           C  
ATOM    506  O   SER A  36      36.294 -19.394  -0.787  1.00  1.31           O  
ATOM    507  CB  SER A  36      35.622 -17.360   1.423  1.00  1.31           C  
ATOM    508  OG  SER A  36      35.537 -16.244   0.588  1.00  1.31           O  
ATOM    509  H   SER A  36      35.805 -20.227   1.739  1.00  1.31           H  
ATOM    510  HA  SER A  36      33.755 -18.223   0.846  1.00  1.31           H  
ATOM    511 1HB  SER A  36      35.266 -17.105   2.421  1.00  1.31           H  
ATOM    512 2HB  SER A  36      36.663 -17.668   1.514  1.00  1.31           H  
ATOM    513  HG  SER A  36      35.760 -16.557  -0.294  1.00  1.31           H  
ATOM    514  N   VAL A  37      34.420 -18.395  -1.514  1.00  1.32           N  
ATOM    515  CA  VAL A  37      34.742 -18.610  -2.921  1.00  1.32           C  
ATOM    516  C   VAL A  37      34.882 -17.267  -3.631  1.00  1.32           C  
ATOM    517  O   VAL A  37      34.016 -16.398  -3.511  1.00  1.32           O  
ATOM    518  CB  VAL A  37      33.655 -19.434  -3.621  1.00  1.32           C  
ATOM    519  CG1 VAL A  37      34.046 -19.619  -5.072  1.00  1.32           C  
ATOM    520  CG2 VAL A  37      33.449 -20.775  -2.931  1.00  1.32           C  
ATOM    521  H   VAL A  37      33.560 -17.922  -1.267  1.00  1.32           H  
ATOM    522  HA  VAL A  37      35.687 -19.139  -3.001  1.00  1.32           H  
ATOM    523  HB  VAL A  37      32.725 -18.887  -3.595  1.00  1.32           H  
ATOM    524 1HG1 VAL A  37      33.282 -20.152  -5.591  1.00  1.32           H  
ATOM    525 2HG1 VAL A  37      34.166 -18.659  -5.528  1.00  1.32           H  
ATOM    526 3HG1 VAL A  37      34.981 -20.163  -5.138  1.00  1.32           H  
ATOM    527 1HG2 VAL A  37      32.678 -21.317  -3.459  1.00  1.32           H  
ATOM    528 2HG2 VAL A  37      34.339 -21.343  -2.946  1.00  1.32           H  
ATOM    529 3HG2 VAL A  37      33.145 -20.613  -1.899  1.00  1.32           H  
ATOM    530  N   ALA A  38      35.996 -17.075  -4.328  1.00  1.32           N  
ATOM    531  CA  ALA A  38      36.246 -15.827  -5.025  1.00  1.32           C  
ATOM    532  C   ALA A  38      35.269 -15.671  -6.192  1.00  1.32           C  
ATOM    533  O   ALA A  38      34.954 -16.674  -6.837  1.00  1.32           O  
ATOM    534  CB  ALA A  38      37.669 -15.784  -5.541  1.00  1.32           C  
ATOM    535  H   ALA A  38      36.670 -17.837  -4.409  1.00  1.32           H  
ATOM    536  HA  ALA A  38      36.112 -15.030  -4.308  1.00  1.32           H  
ATOM    537 1HB  ALA A  38      37.848 -14.835  -6.044  1.00  1.32           H  
ATOM    538 2HB  ALA A  38      38.363 -15.894  -4.710  1.00  1.32           H  
ATOM    539 3HB  ALA A  38      37.816 -16.601  -6.246  1.00  1.32           H  
ATOM    540  N   PRO A  39      34.815 -14.454  -6.533  1.00  1.31           N  
ATOM    541  CA  PRO A  39      33.947 -14.198  -7.661  1.00  1.31           C  
ATOM    542  C   PRO A  39      34.552 -14.808  -8.908  1.00  1.31           C  
ATOM    543  O   PRO A  39      35.752 -14.680  -9.156  1.00  1.31           O  
ATOM    544  CB  PRO A  39      33.927 -12.671  -7.718  1.00  1.31           C  
ATOM    545  CG  PRO A  39      34.141 -12.247  -6.280  1.00  1.31           C  
ATOM    546  CD  PRO A  39      35.125 -13.253  -5.722  1.00  1.31           C  
ATOM    547  HA  PRO A  39      32.949 -14.608  -7.455  1.00  1.31           H  
ATOM    548 1HB  PRO A  39      34.714 -12.311  -8.395  1.00  1.31           H  
ATOM    549 2HB  PRO A  39      32.967 -12.326  -8.129  1.00  1.31           H  
ATOM    550 1HG  PRO A  39      34.516 -11.212  -6.232  1.00  1.31           H  
ATOM    551 2HG  PRO A  39      33.182 -12.264  -5.740  1.00  1.31           H  
ATOM    552 1HD  PRO A  39      36.168 -12.930  -5.864  1.00  1.31           H  
ATOM    553 2HD  PRO A  39      34.857 -13.393  -4.666  1.00  1.31           H  
ATOM    554  N   GLY A  40      33.713 -15.466  -9.694  1.00  1.29           N  
ATOM    555  CA  GLY A  40      34.136 -16.156 -10.913  1.00  1.29           C  
ATOM    556  C   GLY A  40      34.407 -17.633 -10.629  1.00  1.29           C  
ATOM    557  O   GLY A  40      34.486 -18.455 -11.547  1.00  1.29           O  
ATOM    558  H   GLY A  40      32.728 -15.509  -9.420  1.00  1.29           H  
ATOM    559 1HA  GLY A  40      33.357 -16.061 -11.671  1.00  1.29           H  
ATOM    560 2HA  GLY A  40      35.033 -15.683 -11.310  1.00  1.29           H  
ATOM    561  N   ALA A  41      34.509 -17.961  -9.340  1.00  1.25           N  
ATOM    562  CA  ALA A  41      34.717 -19.304  -8.818  1.00  1.25           C  
ATOM    563  C   ALA A  41      35.906 -20.090  -9.375  1.00  1.25           C  
ATOM    564  O   ALA A  41      35.745 -21.247  -9.761  1.00  1.25           O  
ATOM    565  CB  ALA A  41      33.477 -20.111  -9.048  1.00  1.25           C  
ATOM    566  H   ALA A  41      34.462 -17.224  -8.639  1.00  1.25           H  
ATOM    567  HA  ALA A  41      34.880 -19.200  -7.749  1.00  1.25           H  
ATOM    568 1HB  ALA A  41      33.639 -21.062  -8.597  1.00  1.25           H  
ATOM    569 2HB  ALA A  41      32.618 -19.621  -8.588  1.00  1.25           H  
ATOM    570 3HB  ALA A  41      33.296 -20.236 -10.106  1.00  1.25           H  
ATOM    571  N   ARG A  42      37.107 -19.496  -9.393  1.00  1.20           N  
ATOM    572  CA  ARG A  42      38.302 -20.231  -9.851  1.00  1.20           C  
ATOM    573  C   ARG A  42      39.279 -20.448  -8.681  1.00  1.20           C  
ATOM    574  O   ARG A  42      40.406 -20.927  -8.858  1.00  1.20           O  
ATOM    575  CB  ARG A  42      39.023 -19.461 -10.936  1.00  1.20           C  
ATOM    576  CG  ARG A  42      38.144 -18.996 -12.086  1.00  1.20           C  
ATOM    577  CD  ARG A  42      37.481 -20.094 -12.803  1.00  1.20           C  
ATOM    578  NE  ARG A  42      36.609 -19.569 -13.838  1.00  1.20           N  
ATOM    579  CZ  ARG A  42      36.975 -19.351 -15.116  1.00  1.20           C  
ATOM    580  NH1 ARG A  42      38.198 -19.640 -15.508  1.00  1.20           N  
ATOM    581  NH2 ARG A  42      36.105 -18.849 -15.980  1.00  1.20           N  
ATOM    582  H   ARG A  42      37.185 -18.532  -9.096  1.00  1.20           H  
ATOM    583  HA  ARG A  42      37.999 -21.204 -10.242  1.00  1.20           H  
ATOM    584 1HB  ARG A  42      39.501 -18.585 -10.504  1.00  1.20           H  
ATOM    585 2HB  ARG A  42      39.810 -20.093 -11.358  1.00  1.20           H  
ATOM    586 1HG  ARG A  42      37.367 -18.333 -11.699  1.00  1.20           H  
ATOM    587 2HG  ARG A  42      38.757 -18.452 -12.804  1.00  1.20           H  
ATOM    588 1HD  ARG A  42      38.225 -20.743 -13.271  1.00  1.20           H  
ATOM    589 2HD  ARG A  42      36.875 -20.679 -12.114  1.00  1.20           H  
ATOM    590  HE  ARG A  42      35.655 -19.323 -13.562  1.00  1.20           H  
ATOM    591 1HH1 ARG A  42      38.865 -20.029 -14.851  1.00  1.20           H  
ATOM    592 2HH1 ARG A  42      38.473 -19.482 -16.467  1.00  1.20           H  
ATOM    593 1HH2 ARG A  42      35.166 -18.626 -15.679  1.00  1.20           H  
ATOM    594 2HH2 ARG A  42      36.381 -18.686 -16.938  1.00  1.20           H  
ATOM    595  N   ARG A  43      38.843 -20.019  -7.500  1.00  1.16           N  
ATOM    596  CA  ARG A  43      39.595 -20.088  -6.253  1.00  1.16           C  
ATOM    597  C   ARG A  43      38.668 -20.041  -5.051  1.00  1.16           C  
ATOM    598  O   ARG A  43      37.714 -19.256  -5.030  1.00  1.16           O  
ATOM    599  CB  ARG A  43      40.602 -18.951  -6.155  1.00  1.16           C  
ATOM    600  CG  ARG A  43      41.451 -18.936  -4.894  1.00  1.16           C  
ATOM    601  CD  ARG A  43      42.490 -17.883  -4.965  1.00  1.16           C  
ATOM    602  NE  ARG A  43      43.271 -17.812  -3.752  1.00  1.16           N  
ATOM    603  CZ  ARG A  43      44.250 -16.916  -3.517  1.00  1.16           C  
ATOM    604  NH1 ARG A  43      44.554 -16.019  -4.430  1.00  1.16           N  
ATOM    605  NH2 ARG A  43      44.902 -16.935  -2.369  1.00  1.16           N  
ATOM    606  H   ARG A  43      37.908 -19.649  -7.460  1.00  1.16           H  
ATOM    607  HA  ARG A  43      40.131 -21.029  -6.229  1.00  1.16           H  
ATOM    608 1HB  ARG A  43      41.284 -19.003  -7.003  1.00  1.16           H  
ATOM    609 2HB  ARG A  43      40.080 -17.998  -6.212  1.00  1.16           H  
ATOM    610 1HG  ARG A  43      40.817 -18.717  -4.036  1.00  1.16           H  
ATOM    611 2HG  ARG A  43      41.923 -19.905  -4.749  1.00  1.16           H  
ATOM    612 1HD  ARG A  43      43.163 -18.100  -5.793  1.00  1.16           H  
ATOM    613 2HD  ARG A  43      42.016 -16.915  -5.125  1.00  1.16           H  
ATOM    614  HE  ARG A  43      43.065 -18.484  -3.025  1.00  1.16           H  
ATOM    615 1HH1 ARG A  43      44.055 -16.001  -5.309  1.00  1.16           H  
ATOM    616 2HH1 ARG A  43      45.286 -15.346  -4.252  1.00  1.16           H  
ATOM    617 1HH2 ARG A  43      44.667 -17.626  -1.664  1.00  1.16           H  
ATOM    618 2HH2 ARG A  43      45.633 -16.265  -2.192  1.00  1.16           H  
ATOM    619  N   ALA A  44      38.968 -20.857  -4.048  1.00  1.13           N  
ATOM    620  CA  ALA A  44      38.188 -20.896  -2.818  1.00  1.13           C  
ATOM    621  C   ALA A  44      39.032 -21.314  -1.635  1.00  1.13           C  
ATOM    622  O   ALA A  44      40.072 -21.938  -1.808  1.00  1.13           O  
ATOM    623  CB  ALA A  44      37.041 -21.874  -2.954  1.00  1.13           C  
ATOM    624  H   ALA A  44      39.763 -21.486  -4.154  1.00  1.13           H  
ATOM    625  HA  ALA A  44      37.814 -19.896  -2.628  1.00  1.13           H  
ATOM    626 1HB  ALA A  44      36.463 -21.875  -2.027  1.00  1.13           H  
ATOM    627 2HB  ALA A  44      36.419 -21.578  -3.774  1.00  1.13           H  
ATOM    628 3HB  ALA A  44      37.433 -22.868  -3.135  1.00  1.13           H  
ATOM    629  N   SER A  45      38.582 -20.986  -0.431  1.00  1.13           N  
ATOM    630  CA  SER A  45      39.287 -21.465   0.745  1.00  1.13           C  
ATOM    631  C   SER A  45      38.326 -22.087   1.757  1.00  1.13           C  
ATOM    632  O   SER A  45      37.212 -21.597   1.961  1.00  1.13           O  
ATOM    633  CB  SER A  45      40.072 -20.334   1.410  1.00  1.13           C  
ATOM    634  OG  SER A  45      41.069 -19.787   0.541  1.00  1.13           O  
ATOM    635  H   SER A  45      37.740 -20.423  -0.352  1.00  1.13           H  
ATOM    636  HA  SER A  45      39.975 -22.232   0.423  1.00  1.13           H  
ATOM    637 1HB  SER A  45      39.387 -19.550   1.727  1.00  1.13           H  
ATOM    638 2HB  SER A  45      40.556 -20.730   2.308  1.00  1.13           H  
ATOM    639  HG  SER A  45      40.589 -19.318  -0.146  1.00  1.13           H  
ATOM    640  N   VAL A  46      38.783 -23.161   2.406  1.00  1.15           N  
ATOM    641  CA  VAL A  46      38.023 -23.836   3.467  1.00  1.15           C  
ATOM    642  C   VAL A  46      38.839 -23.902   4.736  1.00  1.15           C  
ATOM    643  O   VAL A  46      39.876 -24.563   4.754  1.00  1.15           O  
ATOM    644  CB  VAL A  46      37.696 -25.299   3.074  1.00  1.15           C  
ATOM    645  CG1 VAL A  46      36.940 -26.007   4.202  1.00  1.15           C  
ATOM    646  CG2 VAL A  46      36.897 -25.342   1.826  1.00  1.15           C  
ATOM    647  H   VAL A  46      39.716 -23.495   2.154  1.00  1.15           H  
ATOM    648  HA  VAL A  46      37.108 -23.280   3.663  1.00  1.15           H  
ATOM    649  HB  VAL A  46      38.634 -25.832   2.926  1.00  1.15           H  
ATOM    650 1HG1 VAL A  46      36.759 -27.038   3.920  1.00  1.15           H  
ATOM    651 2HG1 VAL A  46      37.534 -25.983   5.105  1.00  1.15           H  
ATOM    652 3HG1 VAL A  46      36.003 -25.525   4.397  1.00  1.15           H  
ATOM    653 1HG2 VAL A  46      36.694 -26.378   1.565  1.00  1.15           H  
ATOM    654 2HG2 VAL A  46      35.968 -24.831   1.983  1.00  1.15           H  
ATOM    655 3HG2 VAL A  46      37.451 -24.865   1.023  1.00  1.15           H  
ATOM    656  N   ALA A  47      38.386 -23.241   5.797  1.00  1.16           N  
ATOM    657  CA  ALA A  47      39.110 -23.252   7.068  1.00  1.16           C  
ATOM    658  C   ALA A  47      40.586 -22.855   6.899  1.00  1.16           C  
ATOM    659  O   ALA A  47      41.460 -23.384   7.580  1.00  1.16           O  
ATOM    660  CB  ALA A  47      39.017 -24.637   7.704  1.00  1.16           C  
ATOM    661  H   ALA A  47      37.520 -22.699   5.726  1.00  1.16           H  
ATOM    662  HA  ALA A  47      38.637 -22.525   7.726  1.00  1.16           H  
ATOM    663 1HB  ALA A  47      39.525 -24.635   8.667  1.00  1.16           H  
ATOM    664 2HB  ALA A  47      37.972 -24.903   7.850  1.00  1.16           H  
ATOM    665 3HB  ALA A  47      39.488 -25.382   7.065  1.00  1.16           H  
ATOM    666  N   GLY A  48      40.864 -21.921   5.990  1.00  1.15           N  
ATOM    667  CA  GLY A  48      42.225 -21.449   5.740  1.00  1.15           C  
ATOM    668  C   GLY A  48      42.980 -22.225   4.648  1.00  1.15           C  
ATOM    669  O   GLY A  48      44.055 -21.803   4.220  1.00  1.15           O  
ATOM    670  H   GLY A  48      40.102 -21.528   5.457  1.00  1.15           H  
ATOM    671 1HA  GLY A  48      42.186 -20.396   5.463  1.00  1.15           H  
ATOM    672 2HA  GLY A  48      42.793 -21.501   6.669  1.00  1.15           H  
ATOM    673  N   ARG A  49      42.437 -23.351   4.191  1.00  1.11           N  
ATOM    674  CA  ARG A  49      43.097 -24.140   3.149  1.00  1.11           C  
ATOM    675  C   ARG A  49      42.711 -23.609   1.783  1.00  1.11           C  
ATOM    676  O   ARG A  49      41.523 -23.573   1.463  1.00  1.11           O  
ATOM    677  CB  ARG A  49      42.671 -25.587   3.252  1.00  1.11           C  
ATOM    678  CG  ARG A  49      43.071 -26.231   4.529  1.00  1.11           C  
ATOM    679  CD  ARG A  49      42.562 -27.578   4.658  1.00  1.11           C  
ATOM    680  NE  ARG A  49      43.144 -28.443   3.681  1.00  1.11           N  
ATOM    681  CZ  ARG A  49      42.819 -29.724   3.476  1.00  1.11           C  
ATOM    682  NH1 ARG A  49      41.923 -30.337   4.208  1.00  1.11           N  
ATOM    683  NH2 ARG A  49      43.421 -30.377   2.514  1.00  1.11           N  
ATOM    684  H   ARG A  49      41.555 -23.688   4.571  1.00  1.11           H  
ATOM    685  HA  ARG A  49      44.180 -24.072   3.269  1.00  1.11           H  
ATOM    686 1HB  ARG A  49      41.590 -25.665   3.166  1.00  1.11           H  
ATOM    687 2HB  ARG A  49      43.117 -26.160   2.432  1.00  1.11           H  
ATOM    688 1HG  ARG A  49      44.126 -26.301   4.522  1.00  1.11           H  
ATOM    689 2HG  ARG A  49      42.737 -25.634   5.381  1.00  1.11           H  
ATOM    690 1HD  ARG A  49      42.809 -27.952   5.640  1.00  1.11           H  
ATOM    691 2HD  ARG A  49      41.481 -27.585   4.522  1.00  1.11           H  
ATOM    692  HE  ARG A  49      43.860 -28.055   3.054  1.00  1.11           H  
ATOM    693 1HH1 ARG A  49      41.468 -29.858   4.999  1.00  1.11           H  
ATOM    694 2HH1 ARG A  49      41.707 -31.315   3.981  1.00  1.11           H  
ATOM    695 1HH2 ARG A  49      44.128 -29.872   1.961  1.00  1.11           H  
ATOM    696 2HH2 ARG A  49      43.183 -31.360   2.351  1.00  1.11           H  
ATOM    697  N   THR A  50      43.680 -23.201   0.968  1.00  1.06           N  
ATOM    698  CA  THR A  50      43.324 -22.623  -0.331  1.00  1.06           C  
ATOM    699  C   THR A  50      43.325 -23.631  -1.467  1.00  1.06           C  
ATOM    700  O   THR A  50      44.280 -24.382  -1.674  1.00  1.06           O  
ATOM    701  CB  THR A  50      44.195 -21.408  -0.689  1.00  1.06           C  
ATOM    702  OG1 THR A  50      43.980 -20.376   0.296  1.00  1.06           O  
ATOM    703  CG2 THR A  50      43.811 -20.874  -2.078  1.00  1.06           C  
ATOM    704  H   THR A  50      44.648 -23.271   1.256  1.00  1.06           H  
ATOM    705  HA  THR A  50      42.306 -22.241  -0.255  1.00  1.06           H  
ATOM    706  HB  THR A  50      45.243 -21.693  -0.683  1.00  1.06           H  
ATOM    707  HG1 THR A  50      43.010 -20.221   0.405  1.00  1.06           H  
ATOM    708 1HG2 THR A  50      44.426 -20.015  -2.311  1.00  1.06           H  
ATOM    709 2HG2 THR A  50      43.975 -21.642  -2.830  1.00  1.06           H  
ATOM    710 3HG2 THR A  50      42.757 -20.586  -2.080  1.00  1.06           H  
ATOM    711  N   VAL A  51      42.227 -23.607  -2.201  1.00  1.02           N  
ATOM    712  CA  VAL A  51      41.938 -24.461  -3.326  1.00  1.02           C  
ATOM    713  C   VAL A  51      41.841 -23.644  -4.618  1.00  1.02           C  
ATOM    714  O   VAL A  51      41.116 -22.649  -4.687  1.00  1.02           O  
ATOM    715  CB  VAL A  51      40.574 -25.138  -3.086  1.00  1.02           C  
ATOM    716  CG1 VAL A  51      40.246 -26.010  -4.227  1.00  1.02           C  
ATOM    717  CG2 VAL A  51      40.571 -25.902  -1.769  1.00  1.02           C  
ATOM    718  H   VAL A  51      41.510 -22.945  -1.937  1.00  1.02           H  
ATOM    719  HA  VAL A  51      42.728 -25.206  -3.421  1.00  1.02           H  
ATOM    720  HB  VAL A  51      39.804 -24.367  -3.042  1.00  1.02           H  
ATOM    721 1HG1 VAL A  51      39.270 -26.459  -4.064  1.00  1.02           H  
ATOM    722 2HG1 VAL A  51      40.233 -25.433  -5.144  1.00  1.02           H  
ATOM    723 3HG1 VAL A  51      41.009 -26.777  -4.294  1.00  1.02           H  
ATOM    724 1HG2 VAL A  51      39.591 -26.355  -1.616  1.00  1.02           H  
ATOM    725 2HG2 VAL A  51      41.331 -26.682  -1.798  1.00  1.02           H  
ATOM    726 3HG2 VAL A  51      40.784 -25.214  -0.945  1.00  1.02           H  
ATOM    727  N   THR A  52      42.555 -24.054  -5.659  1.00  0.98           N  
ATOM    728  CA  THR A  52      42.471 -23.327  -6.926  1.00  0.98           C  
ATOM    729  C   THR A  52      42.009 -24.269  -8.020  1.00  0.98           C  
ATOM    730  O   THR A  52      42.154 -25.484  -7.882  1.00  0.98           O  
ATOM    731  CB  THR A  52      43.823 -22.684  -7.278  1.00  0.98           C  
ATOM    732  OG1 THR A  52      44.817 -23.706  -7.433  1.00  0.98           O  
ATOM    733  CG2 THR A  52      44.251 -21.718  -6.173  1.00  0.98           C  
ATOM    734  H   THR A  52      43.154 -24.864  -5.573  1.00  0.98           H  
ATOM    735  HA  THR A  52      41.732 -22.537  -6.845  1.00  0.98           H  
ATOM    736  HB  THR A  52      43.727 -22.137  -8.216  1.00  0.98           H  
ATOM    737  HG1 THR A  52      44.583 -24.268  -8.176  1.00  0.98           H  
ATOM    738 1HG2 THR A  52      45.205 -21.264  -6.437  1.00  0.98           H  
ATOM    739 2HG2 THR A  52      43.501 -20.946  -6.071  1.00  0.98           H  
ATOM    740 3HG2 THR A  52      44.357 -22.252  -5.233  1.00  0.98           H  
ATOM    741  N   ALA A  53      41.476 -23.725  -9.117  1.00  0.96           N  
ATOM    742  CA  ALA A  53      41.024 -24.593 -10.207  1.00  0.96           C  
ATOM    743  C   ALA A  53      40.989 -23.911 -11.573  1.00  0.96           C  
ATOM    744  O   ALA A  53      40.880 -22.691 -11.677  1.00  0.96           O  
ATOM    745  CB  ALA A  53      39.649 -25.099  -9.893  1.00  0.96           C  
ATOM    746  H   ALA A  53      41.337 -22.714  -9.169  1.00  0.96           H  
ATOM    747  HA  ALA A  53      41.710 -25.439 -10.272  1.00  0.96           H  
ATOM    748 1HB  ALA A  53      39.335 -25.757 -10.660  1.00  0.96           H  
ATOM    749 2HB  ALA A  53      39.652 -25.628  -8.947  1.00  0.96           H  
ATOM    750 3HB  ALA A  53      38.980 -24.254  -9.844  1.00  0.96           H  
ATOM    751  N   ASP A  54      41.015 -24.729 -12.623  1.00  0.95           N  
ATOM    752  CA  ASP A  54      40.919 -24.241 -14.001  1.00  0.95           C  
ATOM    753  C   ASP A  54      39.494 -23.834 -14.405  1.00  0.95           C  
ATOM    754  O   ASP A  54      39.298 -23.063 -15.347  1.00  0.95           O  
ATOM    755  CB  ASP A  54      41.429 -25.308 -14.966  1.00  0.95           C  
ATOM    756  CG  ASP A  54      42.922 -25.568 -14.811  1.00  0.95           C  
ATOM    757  OD1 ASP A  54      43.579 -24.780 -14.172  1.00  0.95           O  
ATOM    758  OD2 ASP A  54      43.392 -26.546 -15.335  1.00  0.95           O  
ATOM    759  H   ASP A  54      41.111 -25.728 -12.460  1.00  0.95           H  
ATOM    760  HA  ASP A  54      41.556 -23.361 -14.093  1.00  0.95           H  
ATOM    761 1HB  ASP A  54      40.888 -26.240 -14.790  1.00  0.95           H  
ATOM    762 2HB  ASP A  54      41.227 -24.998 -15.991  1.00  0.95           H  
ATOM    763  N   SER A  55      38.501 -24.368 -13.705  1.00  0.94           N  
ATOM    764  CA  SER A  55      37.099 -24.092 -14.015  1.00  0.94           C  
ATOM    765  C   SER A  55      36.234 -24.302 -12.777  1.00  0.94           C  
ATOM    766  O   SER A  55      36.618 -25.098 -11.923  1.00  0.94           O  
ATOM    767  CB  SER A  55      36.625 -25.055 -15.094  1.00  0.94           C  
ATOM    768  OG  SER A  55      36.595 -26.402 -14.607  1.00  0.94           O  
ATOM    769  H   SER A  55      38.739 -24.981 -12.942  1.00  0.94           H  
ATOM    770  HA  SER A  55      37.038 -23.070 -14.372  1.00  0.94           H  
ATOM    771 1HB  SER A  55      35.642 -24.778 -15.452  1.00  0.94           H  
ATOM    772 2HB  SER A  55      37.303 -24.994 -15.944  1.00  0.94           H  
ATOM    773  HG  SER A  55      36.469 -26.955 -15.393  1.00  0.94           H  
ATOM    774  N   PRO A  56      35.044 -23.673 -12.663  1.00  0.93           N  
ATOM    775  CA  PRO A  56      34.049 -23.900 -11.628  1.00  0.93           C  
ATOM    776  C   PRO A  56      33.728 -25.372 -11.424  1.00  0.93           C  
ATOM    777  O   PRO A  56      33.447 -25.815 -10.320  1.00  0.93           O  
ATOM    778  CB  PRO A  56      32.849 -23.125 -12.141  1.00  0.93           C  
ATOM    779  CG  PRO A  56      33.452 -22.025 -12.972  1.00  0.93           C  
ATOM    780  CD  PRO A  56      34.621 -22.665 -13.659  1.00  0.93           C  
ATOM    781  HA  PRO A  56      34.421 -23.446 -10.682  1.00  0.93           H  
ATOM    782 1HB  PRO A  56      32.186 -23.790 -12.716  1.00  0.93           H  
ATOM    783 2HB  PRO A  56      32.266 -22.741 -11.300  1.00  0.93           H  
ATOM    784 1HG  PRO A  56      32.710 -21.609 -13.668  1.00  0.93           H  
ATOM    785 2HG  PRO A  56      33.771 -21.196 -12.313  1.00  0.93           H  
ATOM    786 1HD  PRO A  56      34.304 -23.124 -14.598  1.00  0.93           H  
ATOM    787 2HD  PRO A  56      35.366 -21.911 -13.798  1.00  0.93           H  
ATOM    788  N   ARG A  57      33.762 -26.168 -12.503  1.00  0.90           N  
ATOM    789  CA  ARG A  57      33.455 -27.585 -12.335  1.00  0.90           C  
ATOM    790  C   ARG A  57      34.578 -28.255 -11.560  1.00  0.90           C  
ATOM    791  O   ARG A  57      34.341 -29.046 -10.635  1.00  0.90           O  
ATOM    792  CB  ARG A  57      33.271 -28.271 -13.682  1.00  0.90           C  
ATOM    793  CG  ARG A  57      32.008 -27.862 -14.443  1.00  0.90           C  
ATOM    794  CD  ARG A  57      31.909 -28.535 -15.775  1.00  0.90           C  
ATOM    795  NE  ARG A  57      30.698 -28.150 -16.491  1.00  0.90           N  
ATOM    796  CZ  ARG A  57      30.403 -28.518 -17.755  1.00  0.90           C  
ATOM    797  NH1 ARG A  57      31.236 -29.278 -18.433  1.00  0.90           N  
ATOM    798  NH2 ARG A  57      29.275 -28.114 -18.313  1.00  0.90           N  
ATOM    799  H   ARG A  57      33.995 -25.808 -13.415  1.00  0.90           H  
ATOM    800  HA  ARG A  57      32.534 -27.683 -11.762  1.00  0.90           H  
ATOM    801 1HB  ARG A  57      34.129 -28.050 -14.317  1.00  0.90           H  
ATOM    802 2HB  ARG A  57      33.241 -29.350 -13.539  1.00  0.90           H  
ATOM    803 1HG  ARG A  57      31.129 -28.132 -13.857  1.00  0.90           H  
ATOM    804 2HG  ARG A  57      32.019 -26.783 -14.605  1.00  0.90           H  
ATOM    805 1HD  ARG A  57      32.769 -28.261 -16.386  1.00  0.90           H  
ATOM    806 2HD  ARG A  57      31.893 -29.616 -15.636  1.00  0.90           H  
ATOM    807  HE  ARG A  57      30.030 -27.566 -16.006  1.00  0.90           H  
ATOM    808 1HH1 ARG A  57      32.098 -29.588 -18.007  1.00  0.90           H  
ATOM    809 2HH1 ARG A  57      31.013 -29.553 -19.379  1.00  0.90           H  
ATOM    810 1HH2 ARG A  57      28.634 -27.531 -17.792  1.00  0.90           H  
ATOM    811 2HH2 ARG A  57      29.052 -28.389 -19.258  1.00  0.90           H  
ATOM    812  N   ASP A  58      35.815 -27.896 -11.910  1.00  0.86           N  
ATOM    813  CA  ASP A  58      36.969 -28.444 -11.222  1.00  0.86           C  
ATOM    814  C   ASP A  58      36.998 -27.916  -9.784  1.00  0.86           C  
ATOM    815  O   ASP A  58      37.349 -28.654  -8.856  1.00  0.86           O  
ATOM    816  CB  ASP A  58      38.246 -28.132 -12.021  1.00  0.86           C  
ATOM    817  CG  ASP A  58      39.524 -28.821 -11.539  1.00  0.86           C  
ATOM    818  OD1 ASP A  58      39.578 -30.021 -11.582  1.00  0.86           O  
ATOM    819  OD2 ASP A  58      40.454 -28.136 -11.154  1.00  0.86           O  
ATOM    820  H   ASP A  58      35.971 -27.237 -12.681  1.00  0.86           H  
ATOM    821  HA  ASP A  58      36.863 -29.528 -11.178  1.00  0.86           H  
ATOM    822 1HB  ASP A  58      38.080 -28.447 -13.051  1.00  0.86           H  
ATOM    823 2HB  ASP A  58      38.386 -27.071 -12.063  1.00  0.86           H  
ATOM    824  N   LEU A  59      36.579 -26.648  -9.588  1.00  0.82           N  
ATOM    825  CA  LEU A  59      36.593 -26.068  -8.254  1.00  0.82           C  
ATOM    826  C   LEU A  59      35.550 -26.763  -7.389  1.00  0.82           C  
ATOM    827  O   LEU A  59      35.829 -27.063  -6.236  1.00  0.82           O  
ATOM    828  CB  LEU A  59      36.347 -24.550  -8.247  1.00  0.82           C  
ATOM    829  CG  LEU A  59      36.563 -23.883  -6.843  1.00  0.82           C  
ATOM    830  CD1 LEU A  59      37.984 -24.160  -6.361  1.00  0.82           C  
ATOM    831  CD2 LEU A  59      36.394 -22.410  -6.955  1.00  0.82           C  
ATOM    832  H   LEU A  59      36.307 -26.082 -10.388  1.00  0.82           H  
ATOM    833  HA  LEU A  59      37.571 -26.247  -7.813  1.00  0.82           H  
ATOM    834 1HB  LEU A  59      36.969 -24.059  -8.973  1.00  0.82           H  
ATOM    835 2HB  LEU A  59      35.308 -24.375  -8.532  1.00  0.82           H  
ATOM    836  HG  LEU A  59      35.871 -24.302  -6.129  1.00  0.82           H  
ATOM    837 1HD1 LEU A  59      38.144 -23.698  -5.386  1.00  0.82           H  
ATOM    838 2HD1 LEU A  59      38.129 -25.233  -6.281  1.00  0.82           H  
ATOM    839 3HD1 LEU A  59      38.701 -23.744  -7.074  1.00  0.82           H  
ATOM    840 1HD2 LEU A  59      36.563 -21.944  -6.003  1.00  0.82           H  
ATOM    841 2HD2 LEU A  59      37.114 -22.061  -7.659  1.00  0.82           H  
ATOM    842 3HD2 LEU A  59      35.423 -22.162  -7.300  1.00  0.82           H  
ATOM    843  N   ARG A  60      34.352 -27.062  -7.926  1.00  0.80           N  
ATOM    844  CA  ARG A  60      33.361 -27.777  -7.117  1.00  0.80           C  
ATOM    845  C   ARG A  60      33.962 -29.090  -6.637  1.00  0.80           C  
ATOM    846  O   ARG A  60      33.825 -29.456  -5.469  1.00  0.80           O  
ATOM    847  CB  ARG A  60      32.083 -28.103  -7.906  1.00  0.80           C  
ATOM    848  CG  ARG A  60      31.130 -26.936  -8.221  1.00  0.80           C  
ATOM    849  CD  ARG A  60      29.905 -27.387  -8.941  1.00  0.80           C  
ATOM    850  NE  ARG A  60      29.044 -26.262  -9.380  1.00  0.80           N  
ATOM    851  CZ  ARG A  60      29.101 -25.694 -10.606  1.00  0.80           C  
ATOM    852  NH1 ARG A  60      29.982 -26.126 -11.472  1.00  0.80           N  
ATOM    853  NH2 ARG A  60      28.271 -24.716 -10.942  1.00  0.80           N  
ATOM    854  H   ARG A  60      34.124 -26.781  -8.878  1.00  0.80           H  
ATOM    855  HA  ARG A  60      33.102 -27.165  -6.255  1.00  0.80           H  
ATOM    856 1HB  ARG A  60      32.365 -28.542  -8.863  1.00  0.80           H  
ATOM    857 2HB  ARG A  60      31.507 -28.852  -7.362  1.00  0.80           H  
ATOM    858 1HG  ARG A  60      30.790 -26.507  -7.282  1.00  0.80           H  
ATOM    859 2HG  ARG A  60      31.628 -26.191  -8.807  1.00  0.80           H  
ATOM    860 1HD  ARG A  60      30.200 -27.954  -9.823  1.00  0.80           H  
ATOM    861 2HD  ARG A  60      29.316 -28.026  -8.279  1.00  0.80           H  
ATOM    862  HE  ARG A  60      28.345 -25.908  -8.733  1.00  0.80           H  
ATOM    863 1HH1 ARG A  60      30.608 -26.871 -11.203  1.00  0.80           H  
ATOM    864 2HH1 ARG A  60      30.032 -25.713 -12.389  1.00  0.80           H  
ATOM    865 1HH2 ARG A  60      27.558 -24.360 -10.271  1.00  0.80           H  
ATOM    866 2HH2 ARG A  60      28.312 -24.318 -11.863  1.00  0.80           H  
ATOM    867  N   GLY A  61      34.663 -29.796  -7.526  1.00  0.78           N  
ATOM    868  CA  GLY A  61      35.291 -31.059  -7.156  1.00  0.78           C  
ATOM    869  C   GLY A  61      36.320 -30.890  -6.032  1.00  0.78           C  
ATOM    870  O   GLY A  61      36.243 -31.541  -4.982  1.00  0.78           O  
ATOM    871  H   GLY A  61      34.743 -29.460  -8.491  1.00  0.78           H  
ATOM    872 1HA  GLY A  61      34.522 -31.767  -6.849  1.00  0.78           H  
ATOM    873 2HA  GLY A  61      35.781 -31.476  -8.034  1.00  0.78           H  
ATOM    874  N   ARG A  62      37.293 -30.014  -6.258  1.00  0.78           N  
ATOM    875  CA  ARG A  62      38.363 -29.796  -5.293  1.00  0.78           C  
ATOM    876  C   ARG A  62      37.850 -29.239  -3.956  1.00  0.78           C  
ATOM    877  O   ARG A  62      38.318 -29.640  -2.881  1.00  0.78           O  
ATOM    878  CB  ARG A  62      39.379 -28.858  -5.899  1.00  0.78           C  
ATOM    879  CG  ARG A  62      40.177 -29.436  -7.062  1.00  0.78           C  
ATOM    880  CD  ARG A  62      41.132 -28.448  -7.628  1.00  0.78           C  
ATOM    881  NE  ARG A  62      41.831 -28.982  -8.798  1.00  0.78           N  
ATOM    882  CZ  ARG A  62      42.932 -29.762  -8.754  1.00  0.78           C  
ATOM    883  NH1 ARG A  62      43.464 -30.093  -7.591  1.00  0.78           N  
ATOM    884  NH2 ARG A  62      43.484 -30.202  -9.874  1.00  0.78           N  
ATOM    885  H   ARG A  62      37.295 -29.492  -7.139  1.00  0.78           H  
ATOM    886  HA  ARG A  62      38.846 -30.753  -5.102  1.00  0.78           H  
ATOM    887 1HB  ARG A  62      38.890 -27.942  -6.238  1.00  0.78           H  
ATOM    888 2HB  ARG A  62      40.094 -28.610  -5.147  1.00  0.78           H  
ATOM    889 1HG  ARG A  62      40.736 -30.308  -6.732  1.00  0.78           H  
ATOM    890 2HG  ARG A  62      39.491 -29.724  -7.860  1.00  0.78           H  
ATOM    891 1HD  ARG A  62      40.574 -27.572  -7.947  1.00  0.78           H  
ATOM    892 2HD  ARG A  62      41.870 -28.156  -6.885  1.00  0.78           H  
ATOM    893  HE  ARG A  62      41.438 -28.747  -9.729  1.00  0.78           H  
ATOM    894 1HH1 ARG A  62      43.045 -29.758  -6.735  1.00  0.78           H  
ATOM    895 2HH1 ARG A  62      44.287 -30.677  -7.558  1.00  0.78           H  
ATOM    896 1HH2 ARG A  62      43.082 -29.958 -10.776  1.00  0.78           H  
ATOM    897 2HH2 ARG A  62      44.300 -30.785  -9.837  1.00  0.78           H  
ATOM    898  N   LEU A  63      36.858 -28.348  -4.028  1.00  0.79           N  
ATOM    899  CA  LEU A  63      36.244 -27.739  -2.860  1.00  0.79           C  
ATOM    900  C   LEU A  63      35.516 -28.811  -2.075  1.00  0.79           C  
ATOM    901  O   LEU A  63      35.644 -28.862  -0.856  1.00  0.79           O  
ATOM    902  CB  LEU A  63      35.305 -26.596  -3.272  1.00  0.79           C  
ATOM    903  CG  LEU A  63      34.595 -25.837  -2.146  1.00  0.79           C  
ATOM    904  CD1 LEU A  63      35.622 -25.259  -1.240  1.00  0.79           C  
ATOM    905  CD2 LEU A  63      33.725 -24.710  -2.733  1.00  0.79           C  
ATOM    906  H   LEU A  63      36.518 -28.060  -4.937  1.00  0.79           H  
ATOM    907  HA  LEU A  63      37.030 -27.324  -2.232  1.00  0.79           H  
ATOM    908 1HB  LEU A  63      35.880 -25.872  -3.850  1.00  0.79           H  
ATOM    909 2HB  LEU A  63      34.536 -27.010  -3.926  1.00  0.79           H  
ATOM    910  HG  LEU A  63      33.975 -26.525  -1.582  1.00  0.79           H  
ATOM    911 1HD1 LEU A  63      35.129 -24.728  -0.433  1.00  0.79           H  
ATOM    912 2HD1 LEU A  63      36.224 -26.068  -0.839  1.00  0.79           H  
ATOM    913 3HD1 LEU A  63      36.256 -24.574  -1.792  1.00  0.79           H  
ATOM    914 1HD2 LEU A  63      33.230 -24.173  -1.929  1.00  0.79           H  
ATOM    915 2HD2 LEU A  63      34.357 -24.020  -3.292  1.00  0.79           H  
ATOM    916 3HD2 LEU A  63      32.975 -25.127  -3.400  1.00  0.79           H  
ATOM    917  N   THR A  64      34.789 -29.698  -2.766  1.00  0.80           N  
ATOM    918  CA  THR A  64      34.067 -30.777  -2.107  1.00  0.80           C  
ATOM    919  C   THR A  64      35.011 -31.591  -1.255  1.00  0.80           C  
ATOM    920  O   THR A  64      34.716 -31.881  -0.092  1.00  0.80           O  
ATOM    921  CB  THR A  64      33.427 -31.728  -3.136  1.00  0.80           C  
ATOM    922  OG1 THR A  64      32.481 -31.006  -3.924  1.00  0.80           O  
ATOM    923  CG2 THR A  64      32.752 -32.888  -2.451  1.00  0.80           C  
ATOM    924  H   THR A  64      34.705 -29.615  -3.779  1.00  0.80           H  
ATOM    925  HA  THR A  64      33.293 -30.352  -1.470  1.00  0.80           H  
ATOM    926  HB  THR A  64      34.192 -32.116  -3.790  1.00  0.80           H  
ATOM    927  HG1 THR A  64      32.939 -30.264  -4.358  1.00  0.80           H  
ATOM    928 1HG2 THR A  64      32.308 -33.549  -3.193  1.00  0.80           H  
ATOM    929 2HG2 THR A  64      33.482 -33.443  -1.864  1.00  0.80           H  
ATOM    930 3HG2 THR A  64      31.992 -32.518  -1.807  1.00  0.80           H  
ATOM    931  N   ASN A  65      36.165 -31.946  -1.819  1.00  0.82           N  
ATOM    932  CA  ASN A  65      37.123 -32.730  -1.062  1.00  0.82           C  
ATOM    933  C   ASN A  65      37.627 -31.954   0.153  1.00  0.82           C  
ATOM    934  O   ASN A  65      37.695 -32.499   1.257  1.00  0.82           O  
ATOM    935  CB  ASN A  65      38.272 -33.134  -1.959  1.00  0.82           C  
ATOM    936  CG  ASN A  65      37.875 -34.191  -2.949  1.00  0.82           C  
ATOM    937  OD1 ASN A  65      36.872 -34.896  -2.770  1.00  0.82           O  
ATOM    938  ND2 ASN A  65      38.640 -34.313  -4.002  1.00  0.82           N  
ATOM    939  H   ASN A  65      36.350 -31.685  -2.792  1.00  0.82           H  
ATOM    940  HA  ASN A  65      36.626 -33.629  -0.698  1.00  0.82           H  
ATOM    941 1HB  ASN A  65      38.628 -32.258  -2.505  1.00  0.82           H  
ATOM    942 2HB  ASN A  65      39.100 -33.502  -1.350  1.00  0.82           H  
ATOM    943 1HD2 ASN A  65      38.425 -34.995  -4.699  1.00  0.82           H  
ATOM    944 2HD2 ASN A  65      39.436 -33.720  -4.110  1.00  0.82           H  
ATOM    945  N   ALA A  66      37.930 -30.663  -0.024  1.00  0.85           N  
ATOM    946  CA  ALA A  66      38.405 -29.860   1.098  1.00  0.85           C  
ATOM    947  C   ALA A  66      37.350 -29.761   2.205  1.00  0.85           C  
ATOM    948  O   ALA A  66      37.673 -29.868   3.392  1.00  0.85           O  
ATOM    949  CB  ALA A  66      38.790 -28.477   0.610  1.00  0.85           C  
ATOM    950  H   ALA A  66      37.862 -30.246  -0.956  1.00  0.85           H  
ATOM    951  HA  ALA A  66      39.285 -30.353   1.516  1.00  0.85           H  
ATOM    952 1HB  ALA A  66      39.173 -27.883   1.439  1.00  0.85           H  
ATOM    953 2HB  ALA A  66      39.555 -28.569  -0.159  1.00  0.85           H  
ATOM    954 3HB  ALA A  66      37.913 -27.991   0.189  1.00  0.85           H  
ATOM    955  N   LEU A  67      36.082 -29.604   1.814  1.00  0.87           N  
ATOM    956  CA  LEU A  67      34.998 -29.503   2.779  1.00  0.87           C  
ATOM    957  C   LEU A  67      34.853 -30.822   3.510  1.00  0.87           C  
ATOM    958  O   LEU A  67      34.685 -30.852   4.726  1.00  0.87           O  
ATOM    959  CB  LEU A  67      33.686 -29.185   2.061  1.00  0.87           C  
ATOM    960  CG  LEU A  67      33.565 -27.809   1.395  1.00  0.87           C  
ATOM    961  CD1 LEU A  67      32.310 -27.765   0.580  1.00  0.87           C  
ATOM    962  CD2 LEU A  67      33.538 -26.774   2.378  1.00  0.87           C  
ATOM    963  H   LEU A  67      35.876 -29.522   0.821  1.00  0.87           H  
ATOM    964  HA  LEU A  67      35.227 -28.722   3.499  1.00  0.87           H  
ATOM    965 1HB  LEU A  67      33.571 -29.910   1.268  1.00  0.87           H  
ATOM    966 2HB  LEU A  67      32.862 -29.305   2.752  1.00  0.87           H  
ATOM    967  HG  LEU A  67      34.406 -27.648   0.748  1.00  0.87           H  
ATOM    968 1HD1 LEU A  67      32.220 -26.798   0.092  1.00  0.87           H  
ATOM    969 2HD1 LEU A  67      32.356 -28.551  -0.157  1.00  0.87           H  
ATOM    970 3HD1 LEU A  67      31.454 -27.927   1.213  1.00  0.87           H  
ATOM    971 1HD2 LEU A  67      33.459 -25.836   1.848  1.00  0.87           H  
ATOM    972 2HD2 LEU A  67      32.685 -26.906   3.030  1.00  0.87           H  
ATOM    973 3HD2 LEU A  67      34.446 -26.801   2.957  1.00  0.87           H  
ATOM    974  N   TYR A  68      34.972 -31.933   2.783  1.00  0.91           N  
ATOM    975  CA  TYR A  68      34.872 -33.236   3.411  1.00  0.91           C  
ATOM    976  C   TYR A  68      35.927 -33.412   4.492  1.00  0.91           C  
ATOM    977  O   TYR A  68      35.608 -33.751   5.642  1.00  0.91           O  
ATOM    978  CB  TYR A  68      35.001 -34.368   2.385  1.00  0.91           C  
ATOM    979  CG  TYR A  68      35.050 -35.725   3.049  1.00  0.91           C  
ATOM    980  CD1 TYR A  68      33.891 -36.346   3.481  1.00  0.91           C  
ATOM    981  CD2 TYR A  68      36.283 -36.335   3.254  1.00  0.91           C  
ATOM    982  CE1 TYR A  68      33.969 -37.574   4.121  1.00  0.91           C  
ATOM    983  CE2 TYR A  68      36.357 -37.556   3.883  1.00  0.91           C  
ATOM    984  CZ  TYR A  68      35.209 -38.174   4.320  1.00  0.91           C  
ATOM    985  OH  TYR A  68      35.291 -39.395   4.948  1.00  0.91           O  
ATOM    986  H   TYR A  68      35.106 -31.873   1.773  1.00  0.91           H  
ATOM    987  HA  TYR A  68      33.903 -33.308   3.884  1.00  0.91           H  
ATOM    988 1HB  TYR A  68      34.150 -34.342   1.697  1.00  0.91           H  
ATOM    989 2HB  TYR A  68      35.904 -34.238   1.797  1.00  0.91           H  
ATOM    990  HD1 TYR A  68      32.927 -35.869   3.324  1.00  0.91           H  
ATOM    991  HD2 TYR A  68      37.195 -35.841   2.916  1.00  0.91           H  
ATOM    992  HE1 TYR A  68      33.067 -38.067   4.469  1.00  0.91           H  
ATOM    993  HE2 TYR A  68      37.327 -38.029   4.042  1.00  0.91           H  
ATOM    994  HH  TYR A  68      34.496 -39.545   5.486  1.00  0.91           H  
ATOM    995  N   GLU A  69      37.178 -33.144   4.134  1.00  0.95           N  
ATOM    996  CA  GLU A  69      38.289 -33.318   5.045  1.00  0.95           C  
ATOM    997  C   GLU A  69      38.194 -32.446   6.309  1.00  0.95           C  
ATOM    998  O   GLU A  69      38.540 -32.893   7.412  1.00  0.95           O  
ATOM    999  CB  GLU A  69      39.597 -33.069   4.295  1.00  0.95           C  
ATOM   1000  CG  GLU A  69      39.943 -34.159   3.271  1.00  0.95           C  
ATOM   1001  CD  GLU A  69      41.217 -33.902   2.502  1.00  0.95           C  
ATOM   1002  OE1 GLU A  69      41.821 -32.864   2.699  1.00  0.95           O  
ATOM   1003  OE2 GLU A  69      41.610 -34.761   1.737  1.00  0.95           O  
ATOM   1004  H   GLU A  69      37.364 -32.834   3.174  1.00  0.95           H  
ATOM   1005  HA  GLU A  69      38.286 -34.365   5.354  1.00  0.95           H  
ATOM   1006 1HB  GLU A  69      39.521 -32.121   3.750  1.00  0.95           H  
ATOM   1007 2HB  GLU A  69      40.404 -32.969   4.995  1.00  0.95           H  
ATOM   1008 1HG  GLU A  69      40.041 -35.104   3.799  1.00  0.95           H  
ATOM   1009 2HG  GLU A  69      39.118 -34.252   2.571  1.00  0.95           H  
ATOM   1010  N   GLU A  70      37.698 -31.213   6.173  1.00  1.01           N  
ATOM   1011  CA  GLU A  70      37.605 -30.340   7.342  1.00  1.01           C  
ATOM   1012  C   GLU A  70      36.310 -30.512   8.168  1.00  1.01           C  
ATOM   1013  O   GLU A  70      36.347 -30.478   9.409  1.00  1.01           O  
ATOM   1014  CB  GLU A  70      37.723 -28.892   6.870  1.00  1.01           C  
ATOM   1015  CG  GLU A  70      39.083 -28.525   6.236  1.00  1.01           C  
ATOM   1016  CD  GLU A  70      40.233 -28.467   7.194  1.00  1.01           C  
ATOM   1017  OE1 GLU A  70      40.150 -27.739   8.151  1.00  1.01           O  
ATOM   1018  OE2 GLU A  70      41.207 -29.143   6.962  1.00  1.01           O  
ATOM   1019  H   GLU A  70      37.437 -30.860   5.247  1.00  1.01           H  
ATOM   1020  HA  GLU A  70      38.448 -30.560   7.993  1.00  1.01           H  
ATOM   1021 1HB  GLU A  70      36.952 -28.699   6.122  1.00  1.01           H  
ATOM   1022 2HB  GLU A  70      37.546 -28.214   7.706  1.00  1.01           H  
ATOM   1023 1HG  GLU A  70      39.311 -29.275   5.475  1.00  1.01           H  
ATOM   1024 2HG  GLU A  70      39.005 -27.576   5.733  1.00  1.01           H  
ATOM   1025  N   LEU A  71      35.174 -30.714   7.495  1.00  1.10           N  
ATOM   1026  CA  LEU A  71      33.880 -30.724   8.165  1.00  1.10           C  
ATOM   1027  C   LEU A  71      33.393 -32.118   8.585  1.00  1.10           C  
ATOM   1028  O   LEU A  71      32.695 -32.244   9.595  1.00  1.10           O  
ATOM   1029  CB  LEU A  71      32.872 -30.086   7.231  1.00  1.10           C  
ATOM   1030  CG  LEU A  71      33.219 -28.648   6.781  1.00  1.10           C  
ATOM   1031  CD1 LEU A  71      32.190 -28.186   5.797  1.00  1.10           C  
ATOM   1032  CD2 LEU A  71      33.288 -27.727   7.978  1.00  1.10           C  
ATOM   1033  H   LEU A  71      35.189 -30.787   6.481  1.00  1.10           H  
ATOM   1034  HA  LEU A  71      33.963 -30.109   9.060  1.00  1.10           H  
ATOM   1035 1HB  LEU A  71      32.775 -30.710   6.349  1.00  1.10           H  
ATOM   1036 2HB  LEU A  71      31.913 -30.046   7.744  1.00  1.10           H  
ATOM   1037  HG  LEU A  71      34.191 -28.653   6.273  1.00  1.10           H  
ATOM   1038 1HD1 LEU A  71      32.429 -27.181   5.457  1.00  1.10           H  
ATOM   1039 2HD1 LEU A  71      32.176 -28.866   4.948  1.00  1.10           H  
ATOM   1040 3HD1 LEU A  71      31.223 -28.190   6.274  1.00  1.10           H  
ATOM   1041 1HD2 LEU A  71      33.539 -26.718   7.648  1.00  1.10           H  
ATOM   1042 2HD2 LEU A  71      32.334 -27.712   8.478  1.00  1.10           H  
ATOM   1043 3HD2 LEU A  71      34.055 -28.086   8.668  1.00  1.10           H  
ATOM   1044  N   HIS A  72      33.753 -33.162   7.819  1.00  1.25           N  
ATOM   1045  CA  HIS A  72      33.353 -34.528   8.158  1.00  1.25           C  
ATOM   1046  C   HIS A  72      34.477 -35.320   8.783  1.00  1.25           C  
ATOM   1047  O   HIS A  72      34.294 -35.929   9.829  1.00  1.25           O  
ATOM   1048  CB  HIS A  72      32.909 -35.346   6.949  1.00  1.25           C  
ATOM   1049  CG  HIS A  72      31.582 -35.060   6.357  1.00  1.25           C  
ATOM   1050  ND1 HIS A  72      30.395 -35.494   6.946  1.00  1.25           N  
ATOM   1051  CD2 HIS A  72      31.224 -34.432   5.215  1.00  1.25           C  
ATOM   1052  CE1 HIS A  72      29.387 -35.157   6.166  1.00  1.25           C  
ATOM   1053  NE2 HIS A  72      29.867 -34.506   5.123  1.00  1.25           N  
ATOM   1054  H   HIS A  72      34.333 -33.034   6.992  1.00  1.25           H  
ATOM   1055  HA  HIS A  72      32.532 -34.500   8.871  1.00  1.25           H  
ATOM   1056 1HB  HIS A  72      33.643 -35.221   6.163  1.00  1.25           H  
ATOM   1057 2HB  HIS A  72      32.926 -36.401   7.222  1.00  1.25           H  
ATOM   1058  HD2 HIS A  72      31.877 -33.969   4.490  1.00  1.25           H  
ATOM   1059  HE1 HIS A  72      28.344 -35.359   6.344  1.00  1.25           H  
ATOM   1060  HE2 HIS A  72      29.319 -34.126   4.363  1.00  1.25           H  
ATOM   1061  N   ALA A  73      35.642 -35.347   8.138  1.00  1.50           N  
ATOM   1062  CA  ALA A  73      36.719 -36.161   8.694  1.00  1.50           C  
ATOM   1063  C   ALA A  73      37.244 -35.508   9.965  1.00  1.50           C  
ATOM   1064  O   ALA A  73      37.223 -36.095  11.059  1.00  1.50           O  
ATOM   1065  CB  ALA A  73      37.853 -36.329   7.690  1.00  1.50           C  
ATOM   1066  H   ALA A  73      35.763 -34.810   7.279  1.00  1.50           H  
ATOM   1067  HA  ALA A  73      36.314 -37.144   8.937  1.00  1.50           H  
ATOM   1068 1HB  ALA A  73      38.631 -36.944   8.122  1.00  1.50           H  
ATOM   1069 2HB  ALA A  73      37.484 -36.803   6.788  1.00  1.50           H  
ATOM   1070 3HB  ALA A  73      38.259 -35.363   7.449  1.00  1.50           H  
ATOM   1071  N   GLY A  74      37.612 -34.237   9.851  1.00  1.91           N  
ATOM   1072  CA  GLY A  74      38.151 -33.505  10.980  1.00  1.91           C  
ATOM   1073  C   GLY A  74      39.676 -33.512  10.972  1.00  1.91           C  
ATOM   1074  O   GLY A  74      40.314 -33.752  11.993  1.00  1.91           O  
ATOM   1075  H   GLY A  74      37.604 -33.778   8.940  1.00  1.91           H  
ATOM   1076 1HA  GLY A  74      37.796 -32.475  10.918  1.00  1.91           H  
ATOM   1077 2HA  GLY A  74      37.778 -33.921  11.917  1.00  1.91           H  
ATOM   1078  N   ARG A  75      40.263 -33.204   9.814  1.00  2.54           N  
ATOM   1079  CA  ARG A  75      41.718 -33.163   9.655  1.00  2.54           C  
ATOM   1080  C   ARG A  75      42.357 -31.840  10.092  1.00  2.54           C  
ATOM   1081  O   ARG A  75      43.565 -31.634   9.917  1.00  2.54           O  
ATOM   1082  CB  ARG A  75      42.130 -33.427   8.214  1.00  2.54           C  
ATOM   1083  CG  ARG A  75      41.862 -34.823   7.682  1.00  2.54           C  
ATOM   1084  CD  ARG A  75      42.480 -34.987   6.327  1.00  2.54           C  
ATOM   1085  NE  ARG A  75      42.285 -36.318   5.763  1.00  2.54           N  
ATOM   1086  CZ  ARG A  75      42.740 -36.699   4.546  1.00  2.54           C  
ATOM   1087  NH1 ARG A  75      43.395 -35.847   3.794  1.00  2.54           N  
ATOM   1088  NH2 ARG A  75      42.530 -37.926   4.104  1.00  2.54           N  
ATOM   1089  H   ARG A  75      39.678 -33.016   9.001  1.00  2.54           H  
ATOM   1090  HA  ARG A  75      42.142 -33.957  10.268  1.00  2.54           H  
ATOM   1091 1HB  ARG A  75      41.585 -32.742   7.561  1.00  2.54           H  
ATOM   1092 2HB  ARG A  75      43.188 -33.219   8.090  1.00  2.54           H  
ATOM   1093 1HG  ARG A  75      42.265 -35.575   8.362  1.00  2.54           H  
ATOM   1094 2HG  ARG A  75      40.782 -34.954   7.584  1.00  2.54           H  
ATOM   1095 1HD  ARG A  75      42.063 -34.269   5.644  1.00  2.54           H  
ATOM   1096 2HD  ARG A  75      43.551 -34.810   6.404  1.00  2.54           H  
ATOM   1097  HE  ARG A  75      41.787 -37.002   6.319  1.00  2.54           H  
ATOM   1098 1HH1 ARG A  75      43.551 -34.898   4.114  1.00  2.54           H  
ATOM   1099 2HH1 ARG A  75      43.708 -36.119   2.874  1.00  2.54           H  
ATOM   1100 1HH2 ARG A  75      42.030 -38.591   4.676  1.00  2.54           H  
ATOM   1101 2HH2 ARG A  75      42.870 -38.196   3.192  1.00  2.54           H  
ATOM   1102  N   HIS A  76      41.576 -30.937  10.685  1.00  3.44           N  
ATOM   1103  CA  HIS A  76      42.123 -29.646  11.105  1.00  3.44           C  
ATOM   1104  C   HIS A  76      42.904 -29.829  12.413  1.00  3.44           C  
ATOM   1105  O   HIS A  76      42.453 -29.459  13.498  1.00  3.44           O  
ATOM   1106  CB  HIS A  76      41.005 -28.625  11.354  1.00  3.44           C  
ATOM   1107  CG  HIS A  76      41.485 -27.212  11.375  1.00  3.44           C  
ATOM   1108  ND1 HIS A  76      41.634 -26.488  10.220  1.00  3.44           N  
ATOM   1109  CD2 HIS A  76      41.867 -26.395  12.388  1.00  3.44           C  
ATOM   1110  CE1 HIS A  76      42.072 -25.274  10.509  1.00  3.44           C  
ATOM   1111  NE2 HIS A  76      42.228 -25.190  11.826  1.00  3.44           N  
ATOM   1112  H   HIS A  76      40.604 -31.147  10.830  1.00  3.44           H  
ATOM   1113  HA  HIS A  76      42.801 -29.254  10.345  1.00  3.44           H  
ATOM   1114 1HB  HIS A  76      40.252 -28.711  10.566  1.00  3.44           H  
ATOM   1115 2HB  HIS A  76      40.517 -28.836  12.302  1.00  3.44           H  
ATOM   1116  HD1 HIS A  76      41.368 -26.850   9.297  1.00  3.44           H  
ATOM   1117  HD2 HIS A  76      41.926 -26.535  13.466  1.00  3.44           H  
ATOM   1118  HE1 HIS A  76      42.250 -24.547   9.717  1.00  3.44           H  
ATOM   1119  N   ARG A  77      44.083 -30.405  12.265  1.00  4.57           N  
ATOM   1120  CA  ARG A  77      45.003 -30.770  13.332  1.00  4.57           C  
ATOM   1121  C   ARG A  77      45.809 -29.561  13.778  1.00  4.57           C  
ATOM   1122  O   ARG A  77      45.761 -28.522  13.131  1.00  4.57           O  
ATOM   1123  CB  ARG A  77      45.911 -31.891  12.848  1.00  4.57           C  
ATOM   1124  CG  ARG A  77      46.850 -31.486  11.748  1.00  4.57           C  
ATOM   1125  CD  ARG A  77      47.650 -32.605  11.215  1.00  4.57           C  
ATOM   1126  NE  ARG A  77      48.598 -32.133  10.208  1.00  4.57           N  
ATOM   1127  CZ  ARG A  77      49.404 -32.918   9.475  1.00  4.57           C  
ATOM   1128  NH1 ARG A  77      49.372 -34.226   9.632  1.00  4.57           N  
ATOM   1129  NH2 ARG A  77      50.229 -32.374   8.599  1.00  4.57           N  
ATOM   1130  H   ARG A  77      44.316 -30.673  11.312  1.00  4.57           H  
ATOM   1131  HA  ARG A  77      44.423 -31.137  14.180  1.00  4.57           H  
ATOM   1132 1HB  ARG A  77      46.510 -32.264  13.672  1.00  4.57           H  
ATOM   1133 2HB  ARG A  77      45.305 -32.716  12.474  1.00  4.57           H  
ATOM   1134 1HG  ARG A  77      46.284 -31.041  10.926  1.00  4.57           H  
ATOM   1135 2HG  ARG A  77      47.528 -30.767  12.136  1.00  4.57           H  
ATOM   1136 1HD  ARG A  77      48.210 -33.075  12.021  1.00  4.57           H  
ATOM   1137 2HD  ARG A  77      46.990 -33.336  10.748  1.00  4.57           H  
ATOM   1138  HE  ARG A  77      48.666 -31.113  10.067  1.00  4.57           H  
ATOM   1139 1HH1 ARG A  77      48.740 -34.637  10.305  1.00  4.57           H  
ATOM   1140 2HH1 ARG A  77      49.979 -34.816   9.082  1.00  4.57           H  
ATOM   1141 1HH2 ARG A  77      50.251 -31.365   8.479  1.00  4.57           H  
ATOM   1142 2HH2 ARG A  77      50.836 -32.959   8.050  1.00  4.57           H  
ATOM   1143  N   GLY A  78      46.560 -29.681  14.884  1.00  5.83           N  
ATOM   1144  CA  GLY A  78      47.407 -28.564  15.334  1.00  5.83           C  
ATOM   1145  C   GLY A  78      48.224 -28.038  14.153  1.00  5.83           C  
ATOM   1146  O   GLY A  78      48.188 -26.848  13.830  1.00  5.83           O  
ATOM   1147  H   GLY A  78      46.548 -30.545  15.408  1.00  5.83           H  
ATOM   1148 1HA  GLY A  78      46.780 -27.770  15.738  1.00  5.83           H  
ATOM   1149 2HA  GLY A  78      48.070 -28.900  16.129  1.00  5.83           H  
ATOM   1150  N   GLY A  79      48.930 -28.939  13.466  1.00  7.01           N  
ATOM   1151  CA  GLY A  79      49.702 -28.593  12.267  1.00  7.01           C  
ATOM   1152  C   GLY A  79      48.731 -28.479  11.080  1.00  7.01           C  
ATOM   1153  O   GLY A  79      48.749 -29.289  10.144  1.00  7.01           O  
ATOM   1154  H   GLY A  79      48.922 -29.893  13.788  1.00  7.01           H  
ATOM   1155 1HA  GLY A  79      50.223 -27.648  12.418  1.00  7.01           H  
ATOM   1156 2HA  GLY A  79      50.450 -29.360  12.070  1.00  7.01           H  
ATOM   1157  N   ALA A  80      47.836 -27.508  11.186  1.00  7.90           N  
ATOM   1158  CA  ALA A  80      46.724 -27.286  10.276  1.00  7.90           C  
ATOM   1159  C   ALA A  80      47.193 -26.988   8.873  1.00  7.90           C  
ATOM   1160  O   ALA A  80      48.266 -26.419   8.676  1.00  7.90           O  
ATOM   1161  CB  ALA A  80      45.847 -26.151  10.775  1.00  7.90           C  
ATOM   1162  H   ALA A  80      47.921 -26.911  12.007  1.00  7.90           H  
ATOM   1163  HA  ALA A  80      46.128 -28.201  10.248  1.00  7.90           H  
ATOM   1164 1HB  ALA A  80      45.001 -26.020  10.106  1.00  7.90           H  
ATOM   1165 2HB  ALA A  80      45.483 -26.387  11.779  1.00  7.90           H  
ATOM   1166 3HB  ALA A  80      46.427 -25.235  10.808  1.00  7.90           H  
ATOM   1167  N   VAL A  81      46.342 -27.391   7.927  1.00  8.40           N  
ATOM   1168  CA  VAL A  81      46.433 -27.221   6.473  1.00  8.40           C  
ATOM   1169  C   VAL A  81      47.234 -28.330   5.778  1.00  8.40           C  
ATOM   1170  O   VAL A  81      48.269 -28.071   5.163  1.00  8.40           O  
ATOM   1171  CB  VAL A  81      47.012 -25.834   6.085  1.00  8.40           C  
ATOM   1172  CG1 VAL A  81      47.174 -25.748   4.583  1.00  8.40           C  
ATOM   1173  CG2 VAL A  81      46.063 -24.708   6.589  1.00  8.40           C  
ATOM   1174  H   VAL A  81      45.517 -27.861   8.266  1.00  8.40           H  
ATOM   1175  HA  VAL A  81      45.425 -27.241   6.080  1.00  8.40           H  
ATOM   1176  HB  VAL A  81      47.998 -25.712   6.499  1.00  8.40           H  
ATOM   1177 1HG1 VAL A  81      47.585 -24.781   4.312  1.00  8.40           H  
ATOM   1178 2HG1 VAL A  81      47.837 -26.524   4.233  1.00  8.40           H  
ATOM   1179 3HG1 VAL A  81      46.223 -25.863   4.108  1.00  8.40           H  
ATOM   1180 1HG2 VAL A  81      46.476 -23.740   6.303  1.00  8.40           H  
ATOM   1181 2HG2 VAL A  81      45.085 -24.819   6.142  1.00  8.40           H  
ATOM   1182 3HG2 VAL A  81      45.966 -24.745   7.667  1.00  8.40           H  
ATOM   1183  N   PRO A  82      46.734 -29.579   5.774  1.00  8.56           N  
ATOM   1184  CA  PRO A  82      47.341 -30.732   5.134  1.00  8.56           C  
ATOM   1185  C   PRO A  82      47.096 -30.743   3.629  1.00  8.56           C  
ATOM   1186  O   PRO A  82      46.444 -31.641   3.105  1.00  8.56           O  
ATOM   1187  CB  PRO A  82      46.636 -31.896   5.831  1.00  8.56           C  
ATOM   1188  CG  PRO A  82      45.262 -31.359   6.151  1.00  8.56           C  
ATOM   1189  CD  PRO A  82      45.487 -29.903   6.508  1.00  8.56           C  
ATOM   1190  HA  PRO A  82      48.419 -30.738   5.350  1.00  8.56           H  
ATOM   1191 1HB  PRO A  82      46.612 -32.770   5.162  1.00  8.56           H  
ATOM   1192 2HB  PRO A  82      47.196 -32.193   6.731  1.00  8.56           H  
ATOM   1193 1HG  PRO A  82      44.587 -31.490   5.297  1.00  8.56           H  
ATOM   1194 2HG  PRO A  82      44.830 -31.921   6.985  1.00  8.56           H  
ATOM   1195 1HD  PRO A  82      44.644 -29.313   6.163  1.00  8.56           H  
ATOM   1196 2HD  PRO A  82      45.631 -29.852   7.592  1.00  8.56           H  
ATOM   1197  N   ASP A  83      47.643 -29.749   2.938  1.00  8.47           N  
ATOM   1198  CA  ASP A  83      47.443 -29.607   1.489  1.00  8.47           C  
ATOM   1199  C   ASP A  83      48.507 -30.307   0.636  1.00  8.47           C  
ATOM   1200  O   ASP A  83      48.498 -30.193  -0.591  1.00  8.47           O  
ATOM   1201  CB  ASP A  83      47.355 -28.131   1.093  1.00  8.47           C  
ATOM   1202  CG  ASP A  83      46.095 -27.458   1.601  1.00  8.47           C  
ATOM   1203  OD1 ASP A  83      45.118 -28.150   1.839  1.00  8.47           O  
ATOM   1204  OD2 ASP A  83      46.094 -26.262   1.742  1.00  8.47           O  
ATOM   1205  H   ASP A  83      48.176 -29.054   3.459  1.00  8.47           H  
ATOM   1206  HA  ASP A  83      46.486 -30.065   1.240  1.00  8.47           H  
ATOM   1207 1HB  ASP A  83      48.215 -27.598   1.498  1.00  8.47           H  
ATOM   1208 2HB  ASP A  83      47.391 -28.038   0.010  1.00  8.47           H  
ATOM   1209  N   GLY A  84      49.436 -30.997   1.282  1.00  8.19           N  
ATOM   1210  CA  GLY A  84      50.472 -31.727   0.571  1.00  8.19           C  
ATOM   1211  C   GLY A  84      49.894 -33.094   0.223  1.00  8.19           C  
ATOM   1212  O   GLY A  84      48.710 -33.329   0.456  1.00  8.19           O  
ATOM   1213  H   GLY A  84      49.394 -31.040   2.287  1.00  8.19           H  
ATOM   1214 1HA  GLY A  84      50.754 -31.181  -0.330  1.00  8.19           H  
ATOM   1215 2HA  GLY A  84      51.351 -31.829   1.205  1.00  8.19           H  
ATOM   1216  N   PRO A  85      50.684 -34.017  -0.332  1.00  7.72           N  
ATOM   1217  CA  PRO A  85      50.247 -35.345  -0.699  1.00  7.72           C  
ATOM   1218  C   PRO A  85      49.691 -36.047   0.546  1.00  7.72           C  
ATOM   1219  O   PRO A  85      50.247 -35.861   1.630  1.00  7.72           O  
ATOM   1220  CB  PRO A  85      51.550 -36.001  -1.170  1.00  7.72           C  
ATOM   1221  CG  PRO A  85      52.431 -34.838  -1.607  1.00  7.72           C  
ATOM   1222  CD  PRO A  85      52.091 -33.717  -0.638  1.00  7.72           C  
ATOM   1223  HA  PRO A  85      49.535 -35.259  -1.524  1.00  7.72           H  
ATOM   1224 1HB  PRO A  85      51.987 -36.591  -0.350  1.00  7.72           H  
ATOM   1225 2HB  PRO A  85      51.337 -36.704  -1.989  1.00  7.72           H  
ATOM   1226 1HG  PRO A  85      53.492 -35.133  -1.558  1.00  7.72           H  
ATOM   1227 2HG  PRO A  85      52.225 -34.577  -2.655  1.00  7.72           H  
ATOM   1228 1HD  PRO A  85      52.709 -33.781   0.270  1.00  7.72           H  
ATOM   1229 2HD  PRO A  85      52.200 -32.753  -1.150  1.00  7.72           H  
ATOM   1230  N   PRO A  86      48.624 -36.857   0.446  1.00  7.08           N  
ATOM   1231  CA  PRO A  86      48.086 -37.621   1.551  1.00  7.08           C  
ATOM   1232  C   PRO A  86      49.187 -38.544   2.057  1.00  7.08           C  
ATOM   1233  O   PRO A  86      49.935 -39.071   1.238  1.00  7.08           O  
ATOM   1234  CB  PRO A  86      46.968 -38.434   0.887  1.00  7.08           C  
ATOM   1235  CG  PRO A  86      46.568 -37.612  -0.320  1.00  7.08           C  
ATOM   1236  CD  PRO A  86      47.855 -36.958  -0.801  1.00  7.08           C  
ATOM   1237  HA  PRO A  86      47.695 -36.929   2.299  1.00  7.08           H  
ATOM   1238 1HB  PRO A  86      47.335 -39.438   0.627  1.00  7.08           H  
ATOM   1239 2HB  PRO A  86      46.138 -38.574   1.599  1.00  7.08           H  
ATOM   1240 1HG  PRO A  86      46.120 -38.265  -1.086  1.00  7.08           H  
ATOM   1241 2HG  PRO A  86      45.799 -36.876  -0.041  1.00  7.08           H  
ATOM   1242 1HD  PRO A  86      48.384 -37.575  -1.544  1.00  7.08           H  
ATOM   1243 2HD  PRO A  86      47.578 -35.965  -1.184  1.00  7.08           H  
ATOM   1244  N   PRO A  87      49.289 -38.808   3.371  1.00  6.26           N  
ATOM   1245  CA  PRO A  87      50.239 -39.738   3.957  1.00  6.26           C  
ATOM   1246  C   PRO A  87      50.252 -41.061   3.207  1.00  6.26           C  
ATOM   1247  O   PRO A  87      51.310 -41.549   2.805  1.00  6.26           O  
ATOM   1248  CB  PRO A  87      49.689 -39.892   5.379  1.00  6.26           C  
ATOM   1249  CG  PRO A  87      49.072 -38.541   5.664  1.00  6.26           C  
ATOM   1250  CD  PRO A  87      48.413 -38.138   4.355  1.00  6.26           C  
ATOM   1251  HA  PRO A  87      51.239 -39.279   3.959  1.00  6.26           H  
ATOM   1252 1HB  PRO A  87      48.965 -40.720   5.429  1.00  6.26           H  
ATOM   1253 2HB  PRO A  87      50.506 -40.146   6.068  1.00  6.26           H  
ATOM   1254 1HG  PRO A  87      48.358 -38.619   6.499  1.00  6.26           H  
ATOM   1255 2HG  PRO A  87      49.852 -37.831   5.977  1.00  6.26           H  
ATOM   1256 1HD  PRO A  87      47.376 -38.506   4.286  1.00  6.26           H  
ATOM   1257 2HD  PRO A  87      48.489 -37.045   4.273  1.00  6.26           H  
ATOM   1258  N   ARG A  88      49.061 -41.656   3.057  1.00  5.27           N  
ATOM   1259  CA  ARG A  88      48.901 -42.933   2.374  1.00  5.27           C  
ATOM   1260  C   ARG A  88      47.417 -43.284   2.228  1.00  5.27           C  
ATOM   1261  O   ARG A  88      46.582 -42.746   2.953  1.00  5.27           O  
ATOM   1262  CB  ARG A  88      49.634 -44.017   3.137  1.00  5.27           C  
ATOM   1263  CG  ARG A  88      49.133 -44.250   4.539  1.00  5.27           C  
ATOM   1264  CD  ARG A  88      50.091 -45.048   5.300  1.00  5.27           C  
ATOM   1265  NE  ARG A  88      51.254 -44.295   5.665  1.00  5.27           N  
ATOM   1266  CZ  ARG A  88      51.362 -43.596   6.813  1.00  5.27           C  
ATOM   1267  NH1 ARG A  88      50.377 -43.610   7.702  1.00  5.27           N  
ATOM   1268  NH2 ARG A  88      52.463 -42.902   7.058  1.00  5.27           N  
ATOM   1269  H   ARG A  88      48.235 -41.205   3.415  1.00  5.27           H  
ATOM   1270  HA  ARG A  88      49.339 -42.850   1.378  1.00  5.27           H  
ATOM   1271 1HB  ARG A  88      49.520 -44.957   2.606  1.00  5.27           H  
ATOM   1272 2HB  ARG A  88      50.697 -43.819   3.190  1.00  5.27           H  
ATOM   1273 1HG  ARG A  88      48.991 -43.300   5.051  1.00  5.27           H  
ATOM   1274 2HG  ARG A  88      48.186 -44.792   4.508  1.00  5.27           H  
ATOM   1275 1HD  ARG A  88      49.618 -45.394   6.207  1.00  5.27           H  
ATOM   1276 2HD  ARG A  88      50.417 -45.880   4.700  1.00  5.27           H  
ATOM   1277  HE  ARG A  88      52.026 -44.261   5.012  1.00  5.27           H  
ATOM   1278 1HH1 ARG A  88      49.511 -44.163   7.544  1.00  5.27           H  
ATOM   1279 2HH1 ARG A  88      50.479 -43.094   8.584  1.00  5.27           H  
ATOM   1280 1HH2 ARG A  88      53.216 -42.894   6.384  1.00  5.27           H  
ATOM   1281 2HH2 ARG A  88      52.547 -42.379   7.921  1.00  5.27           H  
ATOM   1282  N   ARG A  89      47.090 -44.225   1.333  1.00  4.24           N  
ATOM   1283  CA  ARG A  89      45.703 -44.708   1.210  1.00  4.24           C  
ATOM   1284  C   ARG A  89      45.480 -46.214   1.436  1.00  4.24           C  
ATOM   1285  O   ARG A  89      44.343 -46.642   1.631  1.00  4.24           O  
ATOM   1286  CB  ARG A  89      45.140 -44.387  -0.168  1.00  4.24           C  
ATOM   1287  CG  ARG A  89      44.946 -42.906  -0.487  1.00  4.24           C  
ATOM   1288  CD  ARG A  89      44.343 -42.728  -1.848  1.00  4.24           C  
ATOM   1289  NE  ARG A  89      44.093 -41.329  -2.176  1.00  4.24           N  
ATOM   1290  CZ  ARG A  89      43.536 -40.907  -3.334  1.00  4.24           C  
ATOM   1291  NH1 ARG A  89      43.190 -41.782  -4.253  1.00  4.24           N  
ATOM   1292  NH2 ARG A  89      43.334 -39.618  -3.548  1.00  4.24           N  
ATOM   1293  H   ARG A  89      47.804 -44.607   0.732  1.00  4.24           H  
ATOM   1294  HA  ARG A  89      45.101 -44.176   1.946  1.00  4.24           H  
ATOM   1295 1HB  ARG A  89      45.796 -44.803  -0.930  1.00  4.24           H  
ATOM   1296 2HB  ARG A  89      44.170 -44.873  -0.277  1.00  4.24           H  
ATOM   1297 1HG  ARG A  89      44.278 -42.461   0.250  1.00  4.24           H  
ATOM   1298 2HG  ARG A  89      45.908 -42.393  -0.463  1.00  4.24           H  
ATOM   1299 1HD  ARG A  89      45.022 -43.136  -2.597  1.00  4.24           H  
ATOM   1300 2HD  ARG A  89      43.395 -43.262  -1.894  1.00  4.24           H  
ATOM   1301  HE  ARG A  89      44.345 -40.631  -1.490  1.00  4.24           H  
ATOM   1302 1HH1 ARG A  89      43.341 -42.768  -4.095  1.00  4.24           H  
ATOM   1303 2HH1 ARG A  89      42.773 -41.468  -5.118  1.00  4.24           H  
ATOM   1304 1HH2 ARG A  89      43.591 -38.940  -2.847  1.00  4.24           H  
ATOM   1305 2HH2 ARG A  89      42.916 -39.312  -4.415  1.00  4.24           H  
ATOM   1306  N   THR A  90      46.538 -47.025   1.379  1.00  3.30           N  
ATOM   1307  CA  THR A  90      46.353 -48.482   1.404  1.00  3.30           C  
ATOM   1308  C   THR A  90      46.951 -49.235   2.596  1.00  3.30           C  
ATOM   1309  O   THR A  90      47.031 -50.465   2.569  1.00  3.30           O  
ATOM   1310  CB  THR A  90      46.916 -49.098   0.113  1.00  3.30           C  
ATOM   1311  OG1 THR A  90      48.313 -48.793   0.001  1.00  3.30           O  
ATOM   1312  CG2 THR A  90      46.180 -48.534  -1.103  1.00  3.30           C  
ATOM   1313  H   THR A  90      47.462 -46.644   1.264  1.00  3.30           H  
ATOM   1314  HA  THR A  90      45.282 -48.673   1.421  1.00  3.30           H  
ATOM   1315  HB  THR A  90      46.788 -50.179   0.143  1.00  3.30           H  
ATOM   1316  HG1 THR A  90      48.788 -49.204   0.731  1.00  3.30           H  
ATOM   1317 1HG2 THR A  90      46.584 -48.980  -2.011  1.00  3.30           H  
ATOM   1318 2HG2 THR A  90      45.122 -48.764  -1.030  1.00  3.30           H  
ATOM   1319 3HG2 THR A  90      46.310 -47.456  -1.146  1.00  3.30           H  
ATOM   1320  N   LEU A  91      47.393 -48.524   3.623  1.00  2.52           N  
ATOM   1321  CA  LEU A  91      47.988 -49.202   4.772  1.00  2.52           C  
ATOM   1322  C   LEU A  91      46.976 -49.748   5.746  1.00  2.52           C  
ATOM   1323  O   LEU A  91      46.081 -49.038   6.199  1.00  2.52           O  
ATOM   1324  CB  LEU A  91      48.915 -48.286   5.564  1.00  2.52           C  
ATOM   1325  CG  LEU A  91      49.560 -48.920   6.841  1.00  2.52           C  
ATOM   1326  CD1 LEU A  91      50.504 -50.042   6.436  1.00  2.52           C  
ATOM   1327  CD2 LEU A  91      50.294 -47.849   7.638  1.00  2.52           C  
ATOM   1328  H   LEU A  91      47.298 -47.521   3.615  1.00  2.52           H  
ATOM   1329  HA  LEU A  91      48.578 -50.039   4.400  1.00  2.52           H  
ATOM   1330 1HB  LEU A  91      49.718 -47.990   4.911  1.00  2.52           H  
ATOM   1331 2HB  LEU A  91      48.350 -47.404   5.875  1.00  2.52           H  
ATOM   1332  HG  LEU A  91      48.779 -49.343   7.469  1.00  2.52           H  
ATOM   1333 1HD1 LEU A  91      50.936 -50.490   7.331  1.00  2.52           H  
ATOM   1334 2HD1 LEU A  91      49.958 -50.802   5.884  1.00  2.52           H  
ATOM   1335 3HD1 LEU A  91      51.297 -49.641   5.810  1.00  2.52           H  
ATOM   1336 1HD2 LEU A  91      50.728 -48.297   8.532  1.00  2.52           H  
ATOM   1337 2HD2 LEU A  91      51.086 -47.416   7.030  1.00  2.52           H  
ATOM   1338 3HD2 LEU A  91      49.591 -47.067   7.934  1.00  2.52           H  
ATOM   1339  N   ARG A  92      47.144 -51.019   6.064  1.00  1.94           N  
ATOM   1340  CA  ARG A  92      46.337 -51.698   7.050  1.00  1.94           C  
ATOM   1341  C   ARG A  92      47.318 -52.097   8.133  1.00  1.94           C  
ATOM   1342  O   ARG A  92      48.308 -52.754   7.825  1.00  1.94           O  
ATOM   1343  CB  ARG A  92      45.734 -52.976   6.483  1.00  1.94           C  
ATOM   1344  CG  ARG A  92      44.788 -52.823   5.293  1.00  1.94           C  
ATOM   1345  CD  ARG A  92      44.329 -54.174   4.826  1.00  1.94           C  
ATOM   1346  NE  ARG A  92      43.422 -54.126   3.677  1.00  1.94           N  
ATOM   1347  CZ  ARG A  92      43.816 -54.179   2.393  1.00  1.94           C  
ATOM   1348  NH1 ARG A  92      45.086 -54.268   2.080  1.00  1.94           N  
ATOM   1349  NH2 ARG A  92      42.898 -54.159   1.462  1.00  1.94           N  
ATOM   1350  H   ARG A  92      47.883 -51.531   5.608  1.00  1.94           H  
ATOM   1351  HA  ARG A  92      45.579 -51.028   7.455  1.00  1.94           H  
ATOM   1352 1HB  ARG A  92      46.538 -53.641   6.172  1.00  1.94           H  
ATOM   1353 2HB  ARG A  92      45.182 -53.492   7.274  1.00  1.94           H  
ATOM   1354 1HG  ARG A  92      43.915 -52.238   5.593  1.00  1.94           H  
ATOM   1355 2HG  ARG A  92      45.303 -52.320   4.468  1.00  1.94           H  
ATOM   1356 1HD  ARG A  92      45.200 -54.760   4.539  1.00  1.94           H  
ATOM   1357 2HD  ARG A  92      43.823 -54.682   5.638  1.00  1.94           H  
ATOM   1358  HE  ARG A  92      42.405 -54.081   3.828  1.00  1.94           H  
ATOM   1359 1HH1 ARG A  92      45.786 -54.287   2.810  1.00  1.94           H  
ATOM   1360 2HH1 ARG A  92      45.365 -54.310   1.113  1.00  1.94           H  
ATOM   1361 1HH2 ARG A  92      41.920 -54.091   1.763  1.00  1.94           H  
ATOM   1362 2HH2 ARG A  92      43.146 -54.231   0.489  1.00  1.94           H  
ATOM   1363  N   ASP A  93      47.092 -51.690   9.374  1.00  1.55           N  
ATOM   1364  CA  ASP A  93      48.018 -52.070  10.444  1.00  1.55           C  
ATOM   1365  C   ASP A  93      47.575 -53.380  11.105  1.00  1.55           C  
ATOM   1366  O   ASP A  93      46.592 -53.355  11.843  1.00  1.55           O  
ATOM   1367  CB  ASP A  93      48.149 -50.963  11.484  1.00  1.55           C  
ATOM   1368  CG  ASP A  93      49.139 -51.298  12.651  1.00  1.55           C  
ATOM   1369  OD1 ASP A  93      49.209 -52.458  13.075  1.00  1.55           O  
ATOM   1370  OD2 ASP A  93      49.853 -50.407  13.058  1.00  1.55           O  
ATOM   1371  H   ASP A  93      46.268 -51.111   9.569  1.00  1.55           H  
ATOM   1372  HA  ASP A  93      49.004 -52.166  10.009  1.00  1.55           H  
ATOM   1373 1HB  ASP A  93      48.481 -50.046  10.991  1.00  1.55           H  
ATOM   1374 2HB  ASP A  93      47.167 -50.766  11.909  1.00  1.55           H  
ATOM   1375  N   PRO A  94      48.293 -54.516  10.928  1.00  1.30           N  
ATOM   1376  CA  PRO A  94      47.939 -55.846  11.404  1.00  1.30           C  
ATOM   1377  C   PRO A  94      47.528 -55.913  12.873  1.00  1.30           C  
ATOM   1378  O   PRO A  94      46.758 -56.792  13.264  1.00  1.30           O  
ATOM   1379  CB  PRO A  94      49.243 -56.626  11.196  1.00  1.30           C  
ATOM   1380  CG  PRO A  94      49.905 -55.955  10.043  1.00  1.30           C  
ATOM   1381  CD  PRO A  94      49.614 -54.487  10.241  1.00  1.30           C  
ATOM   1382  HA  PRO A  94      47.144 -56.250  10.757  1.00  1.30           H  
ATOM   1383 1HB  PRO A  94      49.851 -56.590  12.115  1.00  1.30           H  
ATOM   1384 2HB  PRO A  94      49.020 -57.685  11.003  1.00  1.30           H  
ATOM   1385 1HG  PRO A  94      50.982 -56.177  10.033  1.00  1.30           H  
ATOM   1386 2HG  PRO A  94      49.491 -56.338   9.097  1.00  1.30           H  
ATOM   1387 1HD  PRO A  94      50.371 -54.002  10.885  1.00  1.30           H  
ATOM   1388 2HD  PRO A  94      49.568 -54.061   9.253  1.00  1.30           H  
ATOM   1389  N   ALA A  95      48.088 -55.045  13.726  1.00  1.15           N  
ATOM   1390  CA  ALA A  95      47.720 -55.105  15.137  1.00  1.15           C  
ATOM   1391  C   ALA A  95      46.286 -54.644  15.293  1.00  1.15           C  
ATOM   1392  O   ALA A  95      45.504 -55.159  16.101  1.00  1.15           O  
ATOM   1393  CB  ALA A  95      48.650 -54.246  15.968  1.00  1.15           C  
ATOM   1394  H   ALA A  95      48.699 -54.284  13.400  1.00  1.15           H  
ATOM   1395  HA  ALA A  95      47.787 -56.140  15.471  1.00  1.15           H  
ATOM   1396 1HB  ALA A  95      48.365 -54.305  17.018  1.00  1.15           H  
ATOM   1397 2HB  ALA A  95      49.672 -54.598  15.844  1.00  1.15           H  
ATOM   1398 3HB  ALA A  95      48.581 -53.211  15.627  1.00  1.15           H  
ATOM   1399  N   LEU A  96      45.947 -53.622  14.526  1.00  1.07           N  
ATOM   1400  CA  LEU A  96      44.630 -53.048  14.589  1.00  1.07           C  
ATOM   1401  C   LEU A  96      43.676 -54.004  13.914  1.00  1.07           C  
ATOM   1402  O   LEU A  96      42.601 -54.282  14.439  1.00  1.07           O  
ATOM   1403  CB  LEU A  96      44.606 -51.653  13.965  1.00  1.07           C  
ATOM   1404  CG  LEU A  96      43.283 -50.979  14.038  1.00  1.07           C  
ATOM   1405  CD1 LEU A  96      42.854 -50.839  15.514  1.00  1.07           C  
ATOM   1406  CD2 LEU A  96      43.348 -49.640  13.352  1.00  1.07           C  
ATOM   1407  H   LEU A  96      46.607 -53.275  13.833  1.00  1.07           H  
ATOM   1408  HA  LEU A  96      44.329 -52.957  15.628  1.00  1.07           H  
ATOM   1409 1HB  LEU A  96      45.342 -51.028  14.463  1.00  1.07           H  
ATOM   1410 2HB  LEU A  96      44.882 -51.734  12.911  1.00  1.07           H  
ATOM   1411  HG  LEU A  96      42.581 -51.587  13.540  1.00  1.07           H  
ATOM   1412 1HD1 LEU A  96      41.870 -50.364  15.574  1.00  1.07           H  
ATOM   1413 2HD1 LEU A  96      42.802 -51.828  15.974  1.00  1.07           H  
ATOM   1414 3HD1 LEU A  96      43.574 -50.239  16.049  1.00  1.07           H  
ATOM   1415 1HD2 LEU A  96      42.371 -49.188  13.386  1.00  1.07           H  
ATOM   1416 2HD2 LEU A  96      44.059 -49.001  13.848  1.00  1.07           H  
ATOM   1417 3HD2 LEU A  96      43.644 -49.780  12.321  1.00  1.07           H  
ATOM   1418  N   GLU A  97      44.097 -54.540  12.767  1.00  1.03           N  
ATOM   1419  CA  GLU A  97      43.270 -55.473  12.011  1.00  1.03           C  
ATOM   1420  C   GLU A  97      42.891 -56.676  12.848  1.00  1.03           C  
ATOM   1421  O   GLU A  97      41.724 -57.067  12.897  1.00  1.03           O  
ATOM   1422  CB  GLU A  97      44.017 -55.971  10.766  1.00  1.03           C  
ATOM   1423  CG  GLU A  97      43.220 -56.918   9.869  1.00  1.03           C  
ATOM   1424  CD  GLU A  97      43.939 -57.268   8.577  1.00  1.03           C  
ATOM   1425  OE1 GLU A  97      44.873 -56.583   8.221  1.00  1.03           O  
ATOM   1426  OE2 GLU A  97      43.559 -58.232   7.957  1.00  1.03           O  
ATOM   1427  H   GLU A  97      45.013 -54.264  12.412  1.00  1.03           H  
ATOM   1428  HA  GLU A  97      42.352 -54.972  11.716  1.00  1.03           H  
ATOM   1429 1HB  GLU A  97      44.427 -55.162  10.197  1.00  1.03           H  
ATOM   1430 2HB  GLU A  97      44.864 -56.550  11.107  1.00  1.03           H  
ATOM   1431 1HG  GLU A  97      43.039 -57.837  10.424  1.00  1.03           H  
ATOM   1432 2HG  GLU A  97      42.254 -56.477   9.641  1.00  1.03           H  
ATOM   1433  N   ALA A  98      43.870 -57.254  13.545  1.00  1.03           N  
ATOM   1434  CA  ALA A  98      43.610 -58.418  14.369  1.00  1.03           C  
ATOM   1435  C   ALA A  98      42.593 -58.119  15.460  1.00  1.03           C  
ATOM   1436  O   ALA A  98      41.717 -58.943  15.745  1.00  1.03           O  
ATOM   1437  CB  ALA A  98      44.910 -58.888  14.996  1.00  1.03           C  
ATOM   1438  H   ALA A  98      44.826 -56.908  13.476  1.00  1.03           H  
ATOM   1439  HA  ALA A  98      43.207 -59.202  13.731  1.00  1.03           H  
ATOM   1440 1HB  ALA A  98      44.730 -59.775  15.597  1.00  1.03           H  
ATOM   1441 2HB  ALA A  98      45.627 -59.117  14.207  1.00  1.03           H  
ATOM   1442 3HB  ALA A  98      45.311 -58.091  15.627  1.00  1.03           H  
ATOM   1443  N   ARG A  99      42.683 -56.931  16.058  1.00  1.03           N  
ATOM   1444  CA  ARG A  99      41.785 -56.586  17.142  1.00  1.03           C  
ATOM   1445  C   ARG A  99      40.399 -56.185  16.650  1.00  1.03           C  
ATOM   1446  O   ARG A  99      39.387 -56.555  17.258  1.00  1.03           O  
ATOM   1447  CB  ARG A  99      42.413 -55.481  17.945  1.00  1.03           C  
ATOM   1448  CG  ARG A  99      43.636 -55.920  18.718  1.00  1.03           C  
ATOM   1449  CD  ARG A  99      44.243 -54.799  19.421  1.00  1.03           C  
ATOM   1450  NE  ARG A  99      44.789 -53.830  18.495  1.00  1.03           N  
ATOM   1451  CZ  ARG A  99      45.040 -52.556  18.834  1.00  1.03           C  
ATOM   1452  NH1 ARG A  99      44.794 -52.174  20.058  1.00  1.03           N  
ATOM   1453  NH2 ARG A  99      45.516 -51.679  17.970  1.00  1.03           N  
ATOM   1454  H   ARG A  99      43.428 -56.277  15.800  1.00  1.03           H  
ATOM   1455  HA  ARG A  99      41.683 -57.457  17.787  1.00  1.03           H  
ATOM   1456 1HB  ARG A  99      42.712 -54.671  17.274  1.00  1.03           H  
ATOM   1457 2HB  ARG A  99      41.696 -55.083  18.646  1.00  1.03           H  
ATOM   1458 1HG  ARG A  99      43.352 -56.673  19.452  1.00  1.03           H  
ATOM   1459 2HG  ARG A  99      44.369 -56.341  18.032  1.00  1.03           H  
ATOM   1460 1HD  ARG A  99      43.493 -54.299  20.033  1.00  1.03           H  
ATOM   1461 2HD  ARG A  99      45.052 -55.159  20.055  1.00  1.03           H  
ATOM   1462  HE  ARG A  99      44.987 -54.143  17.528  1.00  1.03           H  
ATOM   1463 1HH1 ARG A  99      44.430 -52.824  20.732  1.00  1.03           H  
ATOM   1464 2HH1 ARG A  99      44.960 -51.196  20.327  1.00  1.03           H  
ATOM   1465 1HH2 ARG A  99      45.698 -51.940  17.014  1.00  1.03           H  
ATOM   1466 2HH2 ARG A  99      45.682 -50.723  18.279  1.00  1.03           H  
ATOM   1467  N   LEU A 100      40.335 -55.472  15.530  1.00  1.05           N  
ATOM   1468  CA  LEU A 100      39.044 -55.095  14.999  1.00  1.05           C  
ATOM   1469  C   LEU A 100      38.329 -56.346  14.521  1.00  1.05           C  
ATOM   1470  O   LEU A 100      37.126 -56.478  14.700  1.00  1.05           O  
ATOM   1471  CB  LEU A 100      39.187 -54.037  13.898  1.00  1.05           C  
ATOM   1472  CG  LEU A 100      39.651 -52.645  14.426  1.00  1.05           C  
ATOM   1473  CD1 LEU A 100      39.891 -51.731  13.337  1.00  1.05           C  
ATOM   1474  CD2 LEU A 100      38.630 -52.074  15.280  1.00  1.05           C  
ATOM   1475  H   LEU A 100      41.185 -55.181  15.057  1.00  1.05           H  
ATOM   1476  HA  LEU A 100      38.456 -54.652  15.804  1.00  1.05           H  
ATOM   1477 1HB  LEU A 100      39.931 -54.384  13.174  1.00  1.05           H  
ATOM   1478 2HB  LEU A 100      38.251 -53.925  13.400  1.00  1.05           H  
ATOM   1479  HG  LEU A 100      40.568 -52.782  14.990  1.00  1.05           H  
ATOM   1480 1HD1 LEU A 100      40.219 -50.763  13.714  1.00  1.05           H  
ATOM   1481 2HD1 LEU A 100      40.642 -52.155  12.732  1.00  1.05           H  
ATOM   1482 3HD1 LEU A 100      38.980 -51.606  12.773  1.00  1.05           H  
ATOM   1483 1HD2 LEU A 100      38.974 -51.117  15.681  1.00  1.05           H  
ATOM   1484 2HD2 LEU A 100      37.750 -51.909  14.729  1.00  1.05           H  
ATOM   1485 3HD2 LEU A 100      38.453 -52.777  16.066  1.00  1.05           H  
ATOM   1486  N   ALA A 101      39.068 -57.302  13.948  1.00  1.07           N  
ATOM   1487  CA  ALA A 101      38.459 -58.562  13.551  1.00  1.07           C  
ATOM   1488  C   ALA A 101      37.944 -59.323  14.777  1.00  1.07           C  
ATOM   1489  O   ALA A 101      36.837 -59.853  14.769  1.00  1.07           O  
ATOM   1490  CB  ALA A 101      39.462 -59.418  12.806  1.00  1.07           C  
ATOM   1491  H   ALA A 101      40.062 -57.161  13.775  1.00  1.07           H  
ATOM   1492  HA  ALA A 101      37.613 -58.344  12.901  1.00  1.07           H  
ATOM   1493 1HB  ALA A 101      38.992 -60.349  12.499  1.00  1.07           H  
ATOM   1494 2HB  ALA A 101      39.815 -58.877  11.927  1.00  1.07           H  
ATOM   1495 3HB  ALA A 101      40.307 -59.631  13.461  1.00  1.07           H  
ATOM   1496  N   ALA A 102      38.722 -59.329  15.871  1.00  1.09           N  
ATOM   1497  CA  ALA A 102      38.321 -60.013  17.102  1.00  1.09           C  
ATOM   1498  C   ALA A 102      37.015 -59.444  17.649  1.00  1.09           C  
ATOM   1499  O   ALA A 102      36.195 -60.166  18.215  1.00  1.09           O  
ATOM   1500  CB  ALA A 102      39.412 -59.905  18.150  1.00  1.09           C  
ATOM   1501  H   ALA A 102      39.645 -58.895  15.842  1.00  1.09           H  
ATOM   1502  HA  ALA A 102      38.158 -61.064  16.863  1.00  1.09           H  
ATOM   1503 1HB  ALA A 102      39.111 -60.442  19.046  1.00  1.09           H  
ATOM   1504 2HB  ALA A 102      40.333 -60.333  17.756  1.00  1.09           H  
ATOM   1505 3HB  ALA A 102      39.576 -58.859  18.393  1.00  1.09           H  
ATOM   1506  N   ALA A 103      36.823 -58.139  17.459  1.00  1.12           N  
ATOM   1507  CA  ALA A 103      35.635 -57.412  17.893  1.00  1.12           C  
ATOM   1508  C   ALA A 103      34.348 -57.881  17.184  1.00  1.12           C  
ATOM   1509  O   ALA A 103      33.247 -57.555  17.633  1.00  1.12           O  
ATOM   1510  CB  ALA A 103      35.829 -55.917  17.663  1.00  1.12           C  
ATOM   1511  H   ALA A 103      37.572 -57.605  17.016  1.00  1.12           H  
ATOM   1512  HA  ALA A 103      35.514 -57.588  18.961  1.00  1.12           H  
ATOM   1513 1HB  ALA A 103      34.979 -55.378  18.023  1.00  1.12           H  
ATOM   1514 2HB  ALA A 103      36.720 -55.581  18.191  1.00  1.12           H  
ATOM   1515 3HB  ALA A 103      35.944 -55.722  16.615  1.00  1.12           H  
ATOM   1516  N   VAL A 104      34.477 -58.584  16.052  1.00  1.14           N  
ATOM   1517  CA  VAL A 104      33.327 -59.010  15.267  1.00  1.14           C  
ATOM   1518  C   VAL A 104      32.727 -60.334  15.774  1.00  1.14           C  
ATOM   1519  O   VAL A 104      33.413 -61.352  15.779  1.00  1.14           O  
ATOM   1520  CB  VAL A 104      33.776 -59.203  13.815  1.00  1.14           C  
ATOM   1521  CG1 VAL A 104      32.633 -59.677  12.943  1.00  1.14           C  
ATOM   1522  CG2 VAL A 104      34.352 -57.943  13.362  1.00  1.14           C  
ATOM   1523  H   VAL A 104      35.404 -58.858  15.726  1.00  1.14           H  
ATOM   1524  HA  VAL A 104      32.615 -58.203  15.303  1.00  1.14           H  
ATOM   1525  HB  VAL A 104      34.542 -59.975  13.775  1.00  1.14           H  
ATOM   1526 1HG1 VAL A 104      32.989 -59.815  11.921  1.00  1.14           H  
ATOM   1527 2HG1 VAL A 104      32.277 -60.613  13.321  1.00  1.14           H  
ATOM   1528 3HG1 VAL A 104      31.833 -58.950  12.953  1.00  1.14           H  
ATOM   1529 1HG2 VAL A 104      34.713 -58.055  12.351  1.00  1.14           H  
ATOM   1530 2HG2 VAL A 104      33.600 -57.182  13.415  1.00  1.14           H  
ATOM   1531 3HG2 VAL A 104      35.171 -57.685  14.008  1.00  1.14           H  
ATOM   1532  N   PRO A 105      31.438 -60.370  16.174  1.00  1.15           N  
ATOM   1533  CA  PRO A 105      30.762 -61.538  16.728  1.00  1.15           C  
ATOM   1534  C   PRO A 105      30.441 -62.643  15.720  1.00  1.15           C  
ATOM   1535  O   PRO A 105      30.146 -63.774  16.108  1.00  1.15           O  
ATOM   1536  CB  PRO A 105      29.459 -60.929  17.261  1.00  1.15           C  
ATOM   1537  CG  PRO A 105      29.205 -59.716  16.387  1.00  1.15           C  
ATOM   1538  CD  PRO A 105      30.577 -59.166  16.066  1.00  1.15           C  
ATOM   1539  HA  PRO A 105      31.371 -61.938  17.553  1.00  1.15           H  
ATOM   1540 1HB  PRO A 105      28.637 -61.669  17.196  1.00  1.15           H  
ATOM   1541 2HB  PRO A 105      29.568 -60.671  18.324  1.00  1.15           H  
ATOM   1542 1HG  PRO A 105      28.643 -60.020  15.488  1.00  1.15           H  
ATOM   1543 2HG  PRO A 105      28.564 -58.990  16.922  1.00  1.15           H  
ATOM   1544 1HD  PRO A 105      30.548 -58.775  15.042  1.00  1.15           H  
ATOM   1545 2HD  PRO A 105      30.872 -58.402  16.809  1.00  1.15           H  
ATOM   1546  N   HIS A 106      30.475 -62.310  14.436  1.00  1.14           N  
ATOM   1547  CA  HIS A 106      30.071 -63.223  13.372  1.00  1.14           C  
ATOM   1548  C   HIS A 106      31.224 -63.673  12.487  1.00  1.14           C  
ATOM   1549  O   HIS A 106      32.138 -62.903  12.205  1.00  1.14           O  
ATOM   1550  CB  HIS A 106      28.985 -62.543  12.534  1.00  1.14           C  
ATOM   1551  CG  HIS A 106      27.679 -62.393  13.287  1.00  1.14           C  
ATOM   1552  ND1 HIS A 106      26.614 -61.622  12.832  1.00  1.14           N  
ATOM   1553  CD2 HIS A 106      27.263 -62.955  14.437  1.00  1.14           C  
ATOM   1554  CE1 HIS A 106      25.620 -61.717  13.701  1.00  1.14           C  
ATOM   1555  NE2 HIS A 106      25.999 -62.521  14.665  1.00  1.14           N  
ATOM   1556  H   HIS A 106      30.761 -61.380  14.183  1.00  1.14           H  
ATOM   1557  HA  HIS A 106      29.638 -64.119  13.816  1.00  1.14           H  
ATOM   1558 1HB  HIS A 106      29.328 -61.550  12.236  1.00  1.14           H  
ATOM   1559 2HB  HIS A 106      28.816 -63.113  11.623  1.00  1.14           H  
ATOM   1560  HD2 HIS A 106      27.817 -63.636  15.074  1.00  1.14           H  
ATOM   1561  HE1 HIS A 106      24.651 -61.222  13.632  1.00  1.14           H  
ATOM   1562  HE2 HIS A 106      25.451 -62.798  15.494  1.00  1.14           H  
ATOM   1563  N   ARG A 107      31.173 -64.929  12.034  1.00  1.12           N  
ATOM   1564  CA  ARG A 107      32.225 -65.448  11.164  1.00  1.12           C  
ATOM   1565  C   ARG A 107      32.019 -65.174   9.675  1.00  1.12           C  
ATOM   1566  O   ARG A 107      32.956 -64.725   9.017  1.00  1.12           O  
ATOM   1567  CB  ARG A 107      32.378 -66.946  11.369  1.00  1.12           C  
ATOM   1568  CG  ARG A 107      32.961 -67.344  12.721  1.00  1.12           C  
ATOM   1569  CD  ARG A 107      33.056 -68.827  12.882  1.00  1.12           C  
ATOM   1570  NE  ARG A 107      33.618 -69.200  14.178  1.00  1.12           N  
ATOM   1571  CZ  ARG A 107      33.739 -70.468  14.626  1.00  1.12           C  
ATOM   1572  NH1 ARG A 107      33.338 -71.472  13.878  1.00  1.12           N  
ATOM   1573  NH2 ARG A 107      34.263 -70.703  15.819  1.00  1.12           N  
ATOM   1574  H   ARG A 107      30.405 -65.525  12.303  1.00  1.12           H  
ATOM   1575  HA  ARG A 107      33.162 -64.975  11.463  1.00  1.12           H  
ATOM   1576 1HB  ARG A 107      31.408 -67.429  11.264  1.00  1.12           H  
ATOM   1577 2HB  ARG A 107      33.029 -67.351  10.593  1.00  1.12           H  
ATOM   1578 1HG  ARG A 107      33.963 -66.924  12.817  1.00  1.12           H  
ATOM   1579 2HG  ARG A 107      32.326 -66.950  13.516  1.00  1.12           H  
ATOM   1580 1HD  ARG A 107      32.062 -69.266  12.803  1.00  1.12           H  
ATOM   1581 2HD  ARG A 107      33.697 -69.237  12.102  1.00  1.12           H  
ATOM   1582  HE  ARG A 107      33.939 -68.456  14.783  1.00  1.12           H  
ATOM   1583 1HH1 ARG A 107      32.938 -71.293  12.967  1.00  1.12           H  
ATOM   1584 2HH1 ARG A 107      33.428 -72.419  14.213  1.00  1.12           H  
ATOM   1585 1HH2 ARG A 107      34.573 -69.933  16.396  1.00  1.12           H  
ATOM   1586 2HH2 ARG A 107      34.353 -71.651  16.152  1.00  1.12           H  
ATOM   1587  N   THR A 108      30.821 -65.460   9.144  1.00  1.09           N  
ATOM   1588  CA  THR A 108      30.532 -65.296   7.705  1.00  1.09           C  
ATOM   1589  C   THR A 108      29.183 -64.632   7.417  1.00  1.09           C  
ATOM   1590  O   THR A 108      28.254 -64.752   8.222  1.00  1.09           O  
ATOM   1591  CB  THR A 108      30.556 -66.660   6.984  1.00  1.09           C  
ATOM   1592  OG1 THR A 108      29.551 -67.512   7.551  1.00  1.09           O  
ATOM   1593  CG2 THR A 108      31.916 -67.339   7.063  1.00  1.09           C  
ATOM   1594  H   THR A 108      30.093 -65.810   9.745  1.00  1.09           H  
ATOM   1595  HA  THR A 108      31.298 -64.668   7.262  1.00  1.09           H  
ATOM   1596  HB  THR A 108      30.315 -66.498   5.944  1.00  1.09           H  
ATOM   1597  HG1 THR A 108      28.687 -67.117   7.411  1.00  1.09           H  
ATOM   1598 1HG2 THR A 108      31.876 -68.283   6.526  1.00  1.09           H  
ATOM   1599 2HG2 THR A 108      32.664 -66.701   6.610  1.00  1.09           H  
ATOM   1600 3HG2 THR A 108      32.180 -67.528   8.095  1.00  1.09           H  
ATOM   1601  N   THR A 109      29.084 -63.998   6.236  1.00  1.05           N  
ATOM   1602  CA  THR A 109      27.847 -63.409   5.711  1.00  1.05           C  
ATOM   1603  C   THR A 109      27.616 -63.732   4.234  1.00  1.05           C  
ATOM   1604  O   THR A 109      28.174 -63.026   3.404  1.00  1.05           O  
ATOM   1605  CB  THR A 109      27.860 -61.901   5.803  1.00  1.05           C  
ATOM   1606  OG1 THR A 109      28.062 -61.519   7.143  1.00  1.05           O  
ATOM   1607  CG2 THR A 109      26.525 -61.380   5.311  1.00  1.05           C  
ATOM   1608  H   THR A 109      29.924 -63.929   5.650  1.00  1.05           H  
ATOM   1609  HA  THR A 109      27.028 -63.779   6.314  1.00  1.05           H  
ATOM   1610  HB  THR A 109      28.663 -61.487   5.189  1.00  1.05           H  
ATOM   1611  HG1 THR A 109      27.394 -60.848   7.369  1.00  1.05           H  
ATOM   1612 1HG2 THR A 109      26.499 -60.310   5.389  1.00  1.05           H  
ATOM   1613 2HG2 THR A 109      26.369 -61.676   4.275  1.00  1.05           H  
ATOM   1614 3HG2 THR A 109      25.733 -61.798   5.927  1.00  1.05           H  
ATOM   1615  N   PRO A 110      26.705 -64.631   3.851  1.00  0.99           N  
ATOM   1616  CA  PRO A 110      26.594 -65.095   2.484  1.00  0.99           C  
ATOM   1617  C   PRO A 110      26.258 -63.927   1.556  1.00  0.99           C  
ATOM   1618  O   PRO A 110      25.417 -63.084   1.893  1.00  0.99           O  
ATOM   1619  CB  PRO A 110      25.439 -66.108   2.570  1.00  0.99           C  
ATOM   1620  CG  PRO A 110      24.644 -65.694   3.812  1.00  0.99           C  
ATOM   1621  CD  PRO A 110      25.666 -65.109   4.770  1.00  0.99           C  
ATOM   1622  HA  PRO A 110      27.536 -65.575   2.199  1.00  0.99           H  
ATOM   1623 1HB  PRO A 110      24.850 -66.078   1.643  1.00  0.99           H  
ATOM   1624 2HB  PRO A 110      25.841 -67.122   2.664  1.00  0.99           H  
ATOM   1625 1HG  PRO A 110      23.876 -64.960   3.535  1.00  0.99           H  
ATOM   1626 2HG  PRO A 110      24.115 -66.558   4.238  1.00  0.99           H  
ATOM   1627 1HD  PRO A 110      25.181 -64.270   5.303  1.00  0.99           H  
ATOM   1628 2HD  PRO A 110      26.069 -65.869   5.460  1.00  0.99           H  
ATOM   1629  N   THR A 111      26.853 -63.933   0.357  1.00  0.92           N  
ATOM   1630  CA  THR A 111      26.627 -62.866  -0.623  1.00  0.92           C  
ATOM   1631  C   THR A 111      26.650 -63.372  -2.058  1.00  0.92           C  
ATOM   1632  O   THR A 111      27.353 -64.327  -2.386  1.00  0.92           O  
ATOM   1633  CB  THR A 111      27.728 -61.801  -0.523  1.00  0.92           C  
ATOM   1634  OG1 THR A 111      27.398 -60.664  -1.339  1.00  0.92           O  
ATOM   1635  CG2 THR A 111      29.031 -62.416  -1.063  1.00  0.92           C  
ATOM   1636  H   THR A 111      27.536 -64.668   0.168  1.00  0.92           H  
ATOM   1637  HA  THR A 111      25.654 -62.412  -0.430  1.00  0.92           H  
ATOM   1638  HB  THR A 111      27.851 -61.488   0.516  1.00  0.92           H  
ATOM   1639  HG1 THR A 111      27.346 -60.935  -2.267  1.00  0.92           H  
ATOM   1640 1HG2 THR A 111      29.840 -61.696  -1.019  1.00  0.92           H  
ATOM   1641 2HG2 THR A 111      29.277 -63.284  -0.459  1.00  0.92           H  
ATOM   1642 3HG2 THR A 111      28.886 -62.723  -2.098  1.00  0.92           H  
ATOM   1643  N   ARG A 112      25.927 -62.679  -2.930  1.00  0.85           N  
ATOM   1644  CA  ARG A 112      25.920 -63.006  -4.352  1.00  0.85           C  
ATOM   1645  C   ARG A 112      26.731 -62.013  -5.175  1.00  0.85           C  
ATOM   1646  O   ARG A 112      26.691 -60.805  -4.921  1.00  0.85           O  
ATOM   1647  CB  ARG A 112      24.506 -63.086  -4.909  1.00  0.85           C  
ATOM   1648  CG  ARG A 112      24.442 -63.413  -6.418  1.00  0.85           C  
ATOM   1649  CD  ARG A 112      23.056 -63.624  -6.912  1.00  0.85           C  
ATOM   1650  NE  ARG A 112      22.465 -64.858  -6.415  1.00  0.85           N  
ATOM   1651  CZ  ARG A 112      21.192 -65.237  -6.641  1.00  0.85           C  
ATOM   1652  NH1 ARG A 112      20.387 -64.472  -7.352  1.00  0.85           N  
ATOM   1653  NH2 ARG A 112      20.755 -66.379  -6.151  1.00  0.85           N  
ATOM   1654  H   ARG A 112      25.364 -61.907  -2.596  1.00  0.85           H  
ATOM   1655  HA  ARG A 112      26.370 -63.986  -4.474  1.00  0.85           H  
ATOM   1656 1HB  ARG A 112      23.949 -63.861  -4.381  1.00  0.85           H  
ATOM   1657 2HB  ARG A 112      23.997 -62.140  -4.747  1.00  0.85           H  
ATOM   1658 1HG  ARG A 112      24.863 -62.587  -6.991  1.00  0.85           H  
ATOM   1659 2HG  ARG A 112      25.017 -64.320  -6.615  1.00  0.85           H  
ATOM   1660 1HD  ARG A 112      22.426 -62.793  -6.599  1.00  0.85           H  
ATOM   1661 2HD  ARG A 112      23.076 -63.674  -8.002  1.00  0.85           H  
ATOM   1662  HE  ARG A 112      23.049 -65.482  -5.861  1.00  0.85           H  
ATOM   1663 1HH1 ARG A 112      20.723 -63.598  -7.728  1.00  0.85           H  
ATOM   1664 2HH1 ARG A 112      19.435 -64.761  -7.519  1.00  0.85           H  
ATOM   1665 1HH2 ARG A 112      21.389 -66.977  -5.595  1.00  0.85           H  
ATOM   1666 2HH2 ARG A 112      19.806 -66.672  -6.315  1.00  0.85           H  
ATOM   1667  N   GLY A 113      27.450 -62.530  -6.168  1.00  0.78           N  
ATOM   1668  CA  GLY A 113      28.222 -61.692  -7.084  1.00  0.78           C  
ATOM   1669  C   GLY A 113      28.470 -62.407  -8.400  1.00  0.78           C  
ATOM   1670  O   GLY A 113      27.872 -63.452  -8.666  1.00  0.78           O  
ATOM   1671  H   GLY A 113      27.450 -63.547  -6.280  1.00  0.78           H  
ATOM   1672 1HA  GLY A 113      27.700 -60.753  -7.263  1.00  0.78           H  
ATOM   1673 2HA  GLY A 113      29.176 -61.451  -6.640  1.00  0.78           H  
ATOM   1674  N   ARG A 114      29.331 -61.840  -9.243  1.00  0.73           N  
ATOM   1675  CA  ARG A 114      29.577 -62.464 -10.546  1.00  0.73           C  
ATOM   1676  C   ARG A 114      31.031 -62.847 -10.730  1.00  0.73           C  
ATOM   1677  O   ARG A 114      31.945 -62.095 -10.397  1.00  0.73           O  
ATOM   1678  CB  ARG A 114      29.125 -61.566 -11.686  1.00  0.73           C  
ATOM   1679  CG  ARG A 114      29.102 -62.263 -13.063  1.00  0.73           C  
ATOM   1680  CD  ARG A 114      28.606 -61.376 -14.139  1.00  0.73           C  
ATOM   1681  NE  ARG A 114      27.228 -60.940 -13.912  1.00  0.73           N  
ATOM   1682  CZ  ARG A 114      26.102 -61.602 -14.290  1.00  0.73           C  
ATOM   1683  NH1 ARG A 114      26.147 -62.752 -14.934  1.00  0.73           N  
ATOM   1684  NH2 ARG A 114      24.920 -61.074 -14.007  1.00  0.73           N  
ATOM   1685  H   ARG A 114      29.797 -60.975  -8.965  1.00  0.73           H  
ATOM   1686  HA  ARG A 114      29.005 -63.375 -10.608  1.00  0.73           H  
ATOM   1687 1HB  ARG A 114      28.123 -61.191 -11.483  1.00  0.73           H  
ATOM   1688 2HB  ARG A 114      29.793 -60.708 -11.759  1.00  0.73           H  
ATOM   1689 1HG  ARG A 114      30.111 -62.579 -13.333  1.00  0.73           H  
ATOM   1690 2HG  ARG A 114      28.454 -63.142 -13.021  1.00  0.73           H  
ATOM   1691 1HD  ARG A 114      29.241 -60.492 -14.203  1.00  0.73           H  
ATOM   1692 2HD  ARG A 114      28.642 -61.916 -15.087  1.00  0.73           H  
ATOM   1693  HE  ARG A 114      27.102 -60.065 -13.425  1.00  0.73           H  
ATOM   1694 1HH1 ARG A 114      27.040 -63.207 -15.179  1.00  0.73           H  
ATOM   1695 2HH1 ARG A 114      25.290 -63.208 -15.201  1.00  0.73           H  
ATOM   1696 1HH2 ARG A 114      24.863 -60.191 -13.516  1.00  0.73           H  
ATOM   1697 2HH2 ARG A 114      24.076 -61.553 -14.283  1.00  0.73           H  
ATOM   1698  N   LEU A 115      31.260 -64.023 -11.272  1.00  0.70           N  
ATOM   1699  CA  LEU A 115      32.627 -64.456 -11.453  1.00  0.70           C  
ATOM   1700  C   LEU A 115      33.285 -63.755 -12.635  1.00  0.70           C  
ATOM   1701  O   LEU A 115      32.790 -63.788 -13.762  1.00  0.70           O  
ATOM   1702  CB  LEU A 115      32.642 -65.966 -11.616  1.00  0.70           C  
ATOM   1703  CG  LEU A 115      33.981 -66.622 -11.737  1.00  0.70           C  
ATOM   1704  CD1 LEU A 115      34.739 -66.426 -10.504  1.00  0.70           C  
ATOM   1705  CD2 LEU A 115      33.742 -68.025 -11.900  1.00  0.70           C  
ATOM   1706  H   LEU A 115      30.493 -64.634 -11.552  1.00  0.70           H  
ATOM   1707  HA  LEU A 115      33.188 -64.206 -10.557  1.00  0.70           H  
ATOM   1708 1HB  LEU A 115      32.153 -66.401 -10.763  1.00  0.70           H  
ATOM   1709 2HB  LEU A 115      32.059 -66.231 -12.508  1.00  0.70           H  
ATOM   1710  HG  LEU A 115      34.542 -66.213 -12.571  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 115      35.702 -66.928 -10.577  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 115      34.893 -65.391 -10.344  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 115      34.166 -66.838  -9.685  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 115      34.648 -68.567 -11.971  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 115      33.195 -68.342 -11.043  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 115      33.173 -68.183 -12.754  1.00  0.70           H  
ATOM   1717  N   VAL A 116      34.412 -63.118 -12.369  1.00  0.70           N  
ATOM   1718  CA  VAL A 116      35.183 -62.409 -13.374  1.00  0.70           C  
ATOM   1719  C   VAL A 116      36.149 -63.372 -14.042  1.00  0.70           C  
ATOM   1720  O   VAL A 116      36.230 -63.448 -15.269  1.00  0.70           O  
ATOM   1721  CB  VAL A 116      35.988 -61.273 -12.718  1.00  0.70           C  
ATOM   1722  CG1 VAL A 116      36.872 -60.593 -13.731  1.00  0.70           C  
ATOM   1723  CG2 VAL A 116      35.043 -60.294 -12.050  1.00  0.70           C  
ATOM   1724  H   VAL A 116      34.760 -63.129 -11.418  1.00  0.70           H  
ATOM   1725  HA  VAL A 116      34.505 -61.996 -14.123  1.00  0.70           H  
ATOM   1726  HB  VAL A 116      36.639 -61.701 -11.971  1.00  0.70           H  
ATOM   1727 1HG1 VAL A 116      37.453 -59.814 -13.238  1.00  0.70           H  
ATOM   1728 2HG1 VAL A 116      37.552 -61.327 -14.171  1.00  0.70           H  
ATOM   1729 3HG1 VAL A 116      36.257 -60.150 -14.513  1.00  0.70           H  
ATOM   1730 1HG2 VAL A 116      35.616 -59.510 -11.563  1.00  0.70           H  
ATOM   1731 2HG2 VAL A 116      34.384 -59.855 -12.797  1.00  0.70           H  
ATOM   1732 3HG2 VAL A 116      34.449 -60.827 -11.305  1.00  0.70           H  
ATOM   1733  N   GLU A 117      36.893 -64.098 -13.215  1.00  0.74           N  
ATOM   1734  CA  GLU A 117      37.865 -65.068 -13.714  1.00  0.74           C  
ATOM   1735  C   GLU A 117      38.218 -66.120 -12.668  1.00  0.74           C  
ATOM   1736  O   GLU A 117      37.955 -65.952 -11.478  1.00  0.74           O  
ATOM   1737  CB  GLU A 117      39.143 -64.386 -14.250  1.00  0.74           C  
ATOM   1738  CG  GLU A 117      39.964 -63.614 -13.244  1.00  0.74           C  
ATOM   1739  CD  GLU A 117      41.197 -62.944 -13.831  1.00  0.74           C  
ATOM   1740  OE1 GLU A 117      41.405 -63.051 -15.014  1.00  0.74           O  
ATOM   1741  OE2 GLU A 117      41.928 -62.326 -13.086  1.00  0.74           O  
ATOM   1742  H   GLU A 117      36.750 -63.968 -12.214  1.00  0.74           H  
ATOM   1743  HA  GLU A 117      37.413 -65.584 -14.557  1.00  0.74           H  
ATOM   1744 1HB  GLU A 117      39.796 -65.144 -14.683  1.00  0.74           H  
ATOM   1745 2HB  GLU A 117      38.877 -63.698 -15.050  1.00  0.74           H  
ATOM   1746 1HG  GLU A 117      39.338 -62.842 -12.817  1.00  0.74           H  
ATOM   1747 2HG  GLU A 117      40.264 -64.302 -12.460  1.00  0.74           H  
ATOM   1748  N   VAL A 118      38.831 -67.215 -13.112  1.00  0.80           N  
ATOM   1749  CA  VAL A 118      39.282 -68.234 -12.172  1.00  0.80           C  
ATOM   1750  C   VAL A 118      40.794 -68.371 -12.238  1.00  0.80           C  
ATOM   1751  O   VAL A 118      41.376 -68.476 -13.320  1.00  0.80           O  
ATOM   1752  CB  VAL A 118      38.621 -69.593 -12.466  1.00  0.80           C  
ATOM   1753  CG1 VAL A 118      39.127 -70.648 -11.465  1.00  0.80           C  
ATOM   1754  CG2 VAL A 118      37.124 -69.433 -12.392  1.00  0.80           C  
ATOM   1755  H   VAL A 118      39.014 -67.324 -14.101  1.00  0.80           H  
ATOM   1756  HA  VAL A 118      39.012 -67.933 -11.159  1.00  0.80           H  
ATOM   1757  HB  VAL A 118      38.901 -69.928 -13.462  1.00  0.80           H  
ATOM   1758 1HG1 VAL A 118      38.661 -71.609 -11.678  1.00  0.80           H  
ATOM   1759 2HG1 VAL A 118      40.209 -70.752 -11.546  1.00  0.80           H  
ATOM   1760 3HG1 VAL A 118      38.875 -70.341 -10.450  1.00  0.80           H  
ATOM   1761 1HG2 VAL A 118      36.630 -70.384 -12.600  1.00  0.80           H  
ATOM   1762 2HG2 VAL A 118      36.861 -69.099 -11.400  1.00  0.80           H  
ATOM   1763 3HG2 VAL A 118      36.797 -68.695 -13.120  1.00  0.80           H  
ATOM   1764  N   LEU A 119      41.424 -68.335 -11.074  1.00  0.90           N  
ATOM   1765  CA  LEU A 119      42.865 -68.439 -10.962  1.00  0.90           C  
ATOM   1766  C   LEU A 119      43.211 -69.788 -10.354  1.00  0.90           C  
ATOM   1767  O   LEU A 119      42.464 -70.301  -9.519  1.00  0.90           O  
ATOM   1768  CB  LEU A 119      43.376 -67.319 -10.055  1.00  0.90           C  
ATOM   1769  CG  LEU A 119      42.971 -65.904 -10.464  1.00  0.90           C  
ATOM   1770  CD1 LEU A 119      43.482 -64.924  -9.417  1.00  0.90           C  
ATOM   1771  CD2 LEU A 119      43.505 -65.583 -11.843  1.00  0.90           C  
ATOM   1772  H   LEU A 119      40.876 -68.253 -10.221  1.00  0.90           H  
ATOM   1773  HA  LEU A 119      43.315 -68.362 -11.951  1.00  0.90           H  
ATOM   1774 1HB  LEU A 119      42.986 -67.486  -9.058  1.00  0.90           H  
ATOM   1775 2HB  LEU A 119      44.463 -67.368 -10.010  1.00  0.90           H  
ATOM   1776  HG  LEU A 119      41.889 -65.836 -10.487  1.00  0.90           H  
ATOM   1777 1HD1 LEU A 119      43.180 -63.917  -9.689  1.00  0.90           H  
ATOM   1778 2HD1 LEU A 119      43.057 -65.183  -8.444  1.00  0.90           H  
ATOM   1779 3HD1 LEU A 119      44.568 -64.976  -9.364  1.00  0.90           H  
ATOM   1780 1HD2 LEU A 119      43.198 -64.572 -12.127  1.00  0.90           H  
ATOM   1781 2HD2 LEU A 119      44.592 -65.645 -11.839  1.00  0.90           H  
ATOM   1782 3HD2 LEU A 119      43.104 -66.295 -12.565  1.00  0.90           H  
ATOM   1783  N   ARG A 120      44.348 -70.362 -10.725  1.00  1.00           N  
ATOM   1784  CA  ARG A 120      44.758 -71.609 -10.077  1.00  1.00           C  
ATOM   1785  C   ARG A 120      46.091 -71.456  -9.372  1.00  1.00           C  
ATOM   1786  O   ARG A 120      47.086 -71.058  -9.980  1.00  1.00           O  
ATOM   1787  CB  ARG A 120      44.798 -72.763 -11.067  1.00  1.00           C  
ATOM   1788  CG  ARG A 120      45.296 -74.085 -10.475  1.00  1.00           C  
ATOM   1789  CD  ARG A 120      44.994 -75.248 -11.364  1.00  1.00           C  
ATOM   1790  NE  ARG A 120      43.561 -75.543 -11.359  1.00  1.00           N  
ATOM   1791  CZ  ARG A 120      42.915 -76.376 -12.197  1.00  1.00           C  
ATOM   1792  NH1 ARG A 120      43.574 -77.019 -13.149  1.00  1.00           N  
ATOM   1793  NH2 ARG A 120      41.605 -76.545 -12.051  1.00  1.00           N  
ATOM   1794  H   ARG A 120      44.933 -69.936 -11.429  1.00  1.00           H  
ATOM   1795  HA  ARG A 120      44.019 -71.873  -9.323  1.00  1.00           H  
ATOM   1796 1HB  ARG A 120      43.791 -72.939 -11.450  1.00  1.00           H  
ATOM   1797 2HB  ARG A 120      45.437 -72.508 -11.909  1.00  1.00           H  
ATOM   1798 1HG  ARG A 120      46.372 -74.033 -10.312  1.00  1.00           H  
ATOM   1799 2HG  ARG A 120      44.792 -74.252  -9.516  1.00  1.00           H  
ATOM   1800 1HD  ARG A 120      45.297 -75.025 -12.385  1.00  1.00           H  
ATOM   1801 2HD  ARG A 120      45.526 -76.127 -11.004  1.00  1.00           H  
ATOM   1802  HE  ARG A 120      42.990 -75.079 -10.632  1.00  1.00           H  
ATOM   1803 1HH1 ARG A 120      44.569 -76.884 -13.251  1.00  1.00           H  
ATOM   1804 2HH1 ARG A 120      43.082 -77.643 -13.772  1.00  1.00           H  
ATOM   1805 1HH2 ARG A 120      41.098 -76.032 -11.292  1.00  1.00           H  
ATOM   1806 2HH2 ARG A 120      41.100 -77.162 -12.662  1.00  1.00           H  
ATOM   1807  N   ARG A 121      46.106 -71.777  -8.083  1.00  1.10           N  
ATOM   1808  CA  ARG A 121      47.301 -71.668  -7.272  1.00  1.10           C  
ATOM   1809  C   ARG A 121      47.693 -73.071  -6.800  1.00  1.10           C  
ATOM   1810  O   ARG A 121      46.836 -73.952  -6.765  1.00  1.10           O  
ATOM   1811  CB  ARG A 121      47.016 -70.757  -6.081  1.00  1.10           C  
ATOM   1812  CG  ARG A 121      46.686 -69.307  -6.449  1.00  1.10           C  
ATOM   1813  CD  ARG A 121      46.399 -68.487  -5.239  1.00  1.10           C  
ATOM   1814  NE  ARG A 121      46.015 -67.117  -5.565  1.00  1.10           N  
ATOM   1815  CZ  ARG A 121      46.846 -66.085  -5.735  1.00  1.10           C  
ATOM   1816  NH1 ARG A 121      48.152 -66.224  -5.637  1.00  1.10           N  
ATOM   1817  NH2 ARG A 121      46.304 -64.923  -5.999  1.00  1.10           N  
ATOM   1818  H   ARG A 121      45.251 -72.077  -7.608  1.00  1.10           H  
ATOM   1819  HA  ARG A 121      48.080 -71.226  -7.881  1.00  1.10           H  
ATOM   1820 1HB  ARG A 121      46.162 -71.148  -5.531  1.00  1.10           H  
ATOM   1821 2HB  ARG A 121      47.849 -70.739  -5.394  1.00  1.10           H  
ATOM   1822 1HG  ARG A 121      47.526 -68.863  -6.982  1.00  1.10           H  
ATOM   1823 2HG  ARG A 121      45.798 -69.288  -7.088  1.00  1.10           H  
ATOM   1824 1HD  ARG A 121      45.576 -68.944  -4.686  1.00  1.10           H  
ATOM   1825 2HD  ARG A 121      47.284 -68.450  -4.606  1.00  1.10           H  
ATOM   1826  HE  ARG A 121      45.024 -66.893  -5.666  1.00  1.10           H  
ATOM   1827 1HH1 ARG A 121      48.548 -67.129  -5.431  1.00  1.10           H  
ATOM   1828 2HH1 ARG A 121      48.755 -65.426  -5.768  1.00  1.10           H  
ATOM   1829 1HH2 ARG A 121      45.279 -64.884  -6.041  1.00  1.10           H  
ATOM   1830 2HH2 ARG A 121      46.874 -64.104  -6.136  1.00  1.10           H  
ATOM   1831  N   PRO A 122      48.952 -73.323  -6.395  1.00  1.16           N  
ATOM   1832  CA  PRO A 122      49.414 -74.584  -5.820  1.00  1.16           C  
ATOM   1833  C   PRO A 122      48.579 -75.033  -4.615  1.00  1.16           C  
ATOM   1834  O   PRO A 122      48.502 -76.224  -4.315  1.00  1.16           O  
ATOM   1835  CB  PRO A 122      50.847 -74.241  -5.394  1.00  1.16           C  
ATOM   1836  CG  PRO A 122      51.274 -73.138  -6.342  1.00  1.16           C  
ATOM   1837  CD  PRO A 122      50.026 -72.314  -6.572  1.00  1.16           C  
ATOM   1838  HA  PRO A 122      49.410 -75.357  -6.602  1.00  1.16           H  
ATOM   1839 1HB  PRO A 122      50.854 -73.927  -4.334  1.00  1.16           H  
ATOM   1840 2HB  PRO A 122      51.480 -75.137  -5.463  1.00  1.16           H  
ATOM   1841 1HG  PRO A 122      52.093 -72.554  -5.894  1.00  1.16           H  
ATOM   1842 2HG  PRO A 122      51.669 -73.574  -7.272  1.00  1.16           H  
ATOM   1843 1HD  PRO A 122      49.960 -71.513  -5.827  1.00  1.16           H  
ATOM   1844 2HD  PRO A 122      50.067 -71.936  -7.599  1.00  1.16           H  
ATOM   1845  N   ASP A 123      47.940 -74.075  -3.945  1.00  1.16           N  
ATOM   1846  CA  ASP A 123      47.118 -74.334  -2.776  1.00  1.16           C  
ATOM   1847  C   ASP A 123      45.628 -74.529  -3.112  1.00  1.16           C  
ATOM   1848  O   ASP A 123      44.810 -74.697  -2.204  1.00  1.16           O  
ATOM   1849  CB  ASP A 123      47.261 -73.170  -1.797  1.00  1.16           C  
ATOM   1850  CG  ASP A 123      48.675 -73.038  -1.243  1.00  1.16           C  
ATOM   1851  OD1 ASP A 123      49.283 -74.039  -0.950  1.00  1.16           O  
ATOM   1852  OD2 ASP A 123      49.139 -71.930  -1.138  1.00  1.16           O  
ATOM   1853  H   ASP A 123      48.039 -73.120  -4.241  1.00  1.16           H  
ATOM   1854  HA  ASP A 123      47.480 -75.244  -2.298  1.00  1.16           H  
ATOM   1855 1HB  ASP A 123      46.991 -72.242  -2.302  1.00  1.16           H  
ATOM   1856 2HB  ASP A 123      46.567 -73.306  -0.967  1.00  1.16           H  
ATOM   1857  N   GLY A 124      45.267 -74.495  -4.401  1.00  1.12           N  
ATOM   1858  CA  GLY A 124      43.870 -74.655  -4.811  1.00  1.12           C  
ATOM   1859  C   GLY A 124      43.346 -73.510  -5.686  1.00  1.12           C  
ATOM   1860  O   GLY A 124      43.984 -72.461  -5.833  1.00  1.12           O  
ATOM   1861  H   GLY A 124      45.967 -74.368  -5.128  1.00  1.12           H  
ATOM   1862 1HA  GLY A 124      43.771 -75.593  -5.356  1.00  1.12           H  
ATOM   1863 2HA  GLY A 124      43.242 -74.743  -3.926  1.00  1.12           H  
ATOM   1864  N   ASP A 125      42.189 -73.743  -6.310  1.00  1.04           N  
ATOM   1865  CA  ASP A 125      41.561 -72.734  -7.163  1.00  1.04           C  
ATOM   1866  C   ASP A 125      41.054 -71.536  -6.357  1.00  1.04           C  
ATOM   1867  O   ASP A 125      40.623 -71.682  -5.203  1.00  1.04           O  
ATOM   1868  CB  ASP A 125      40.433 -73.333  -8.003  1.00  1.04           C  
ATOM   1869  CG  ASP A 125      40.971 -74.265  -9.103  1.00  1.04           C  
ATOM   1870  OD1 ASP A 125      42.167 -74.290  -9.268  1.00  1.04           O  
ATOM   1871  OD2 ASP A 125      40.211 -74.938  -9.767  1.00  1.04           O  
ATOM   1872  H   ASP A 125      41.725 -74.628  -6.164  1.00  1.04           H  
ATOM   1873  HA  ASP A 125      42.312 -72.359  -7.855  1.00  1.04           H  
ATOM   1874 1HB  ASP A 125      39.749 -73.887  -7.362  1.00  1.04           H  
ATOM   1875 2HB  ASP A 125      39.865 -72.522  -8.471  1.00  1.04           H  
ATOM   1876  N   GLN A 126      41.067 -70.372  -6.995  1.00  0.97           N  
ATOM   1877  CA  GLN A 126      40.592 -69.120  -6.417  1.00  0.97           C  
ATOM   1878  C   GLN A 126      39.700 -68.387  -7.403  1.00  0.97           C  
ATOM   1879  O   GLN A 126      39.971 -68.331  -8.606  1.00  0.97           O  
ATOM   1880  CB  GLN A 126      41.782 -68.241  -6.014  1.00  0.97           C  
ATOM   1881  CG  GLN A 126      41.438 -66.935  -5.334  1.00  0.97           C  
ATOM   1882  CD  GLN A 126      42.681 -66.199  -4.962  1.00  0.97           C  
ATOM   1883  OE1 GLN A 126      43.471 -65.834  -5.849  1.00  0.97           O  
ATOM   1884  NE2 GLN A 126      42.903 -65.979  -3.667  1.00  0.97           N  
ATOM   1885  H   GLN A 126      41.458 -70.353  -7.936  1.00  0.97           H  
ATOM   1886  HA  GLN A 126      39.997 -69.336  -5.537  1.00  0.97           H  
ATOM   1887 1HB  GLN A 126      42.421 -68.806  -5.334  1.00  0.97           H  
ATOM   1888 2HB  GLN A 126      42.373 -68.018  -6.894  1.00  0.97           H  
ATOM   1889 1HG  GLN A 126      40.844 -66.308  -6.003  1.00  0.97           H  
ATOM   1890 2HG  GLN A 126      40.887 -67.142  -4.432  1.00  0.97           H  
ATOM   1891 1HE2 GLN A 126      43.727 -65.494  -3.370  1.00  0.97           H  
ATOM   1892 2HE2 GLN A 126      42.252 -66.295  -2.978  1.00  0.97           H  
ATOM   1893  N   LEU A 127      38.612 -67.839  -6.906  1.00  0.92           N  
ATOM   1894  CA  LEU A 127      37.700 -67.132  -7.771  1.00  0.92           C  
ATOM   1895  C   LEU A 127      37.926 -65.628  -7.685  1.00  0.92           C  
ATOM   1896  O   LEU A 127      38.142 -65.079  -6.603  1.00  0.92           O  
ATOM   1897  CB  LEU A 127      36.270 -67.460  -7.334  1.00  0.92           C  
ATOM   1898  CG  LEU A 127      35.874 -68.942  -7.323  1.00  0.92           C  
ATOM   1899  CD1 LEU A 127      34.419 -69.071  -6.835  1.00  0.92           C  
ATOM   1900  CD2 LEU A 127      36.056 -69.540  -8.693  1.00  0.92           C  
ATOM   1901  H   LEU A 127      38.409 -67.885  -5.911  1.00  0.92           H  
ATOM   1902  HA  LEU A 127      37.854 -67.451  -8.801  1.00  0.92           H  
ATOM   1903 1HB  LEU A 127      36.141 -67.090  -6.313  1.00  0.92           H  
ATOM   1904 2HB  LEU A 127      35.592 -66.935  -7.955  1.00  0.92           H  
ATOM   1905  HG  LEU A 127      36.513 -69.468  -6.628  1.00  0.92           H  
ATOM   1906 1HD1 LEU A 127      34.145 -70.122  -6.801  1.00  0.92           H  
ATOM   1907 2HD1 LEU A 127      34.330 -68.643  -5.834  1.00  0.92           H  
ATOM   1908 3HD1 LEU A 127      33.753 -68.542  -7.516  1.00  0.92           H  
ATOM   1909 1HD2 LEU A 127      35.789 -70.596  -8.674  1.00  0.92           H  
ATOM   1910 2HD2 LEU A 127      35.424 -69.025  -9.400  1.00  0.92           H  
ATOM   1911 3HD2 LEU A 127      37.097 -69.434  -8.992  1.00  0.92           H  
ATOM   1912  N   VAL A 128      37.822 -64.943  -8.812  1.00  0.92           N  
ATOM   1913  CA  VAL A 128      37.865 -63.492  -8.795  1.00  0.92           C  
ATOM   1914  C   VAL A 128      36.451 -63.057  -9.035  1.00  0.92           C  
ATOM   1915  O   VAL A 128      35.911 -63.310 -10.111  1.00  0.92           O  
ATOM   1916  CB  VAL A 128      38.785 -62.961  -9.875  1.00  0.92           C  
ATOM   1917  CG1 VAL A 128      38.800 -61.463  -9.835  1.00  0.92           C  
ATOM   1918  CG2 VAL A 128      40.129 -63.553  -9.681  1.00  0.92           C  
ATOM   1919  H   VAL A 128      37.707 -65.420  -9.704  1.00  0.92           H  
ATOM   1920  HA  VAL A 128      38.201 -63.138  -7.826  1.00  0.92           H  
ATOM   1921  HB  VAL A 128      38.403 -63.252 -10.832  1.00  0.92           H  
ATOM   1922 1HG1 VAL A 128      39.448 -61.085 -10.626  1.00  0.92           H  
ATOM   1923 2HG1 VAL A 128      37.791 -61.098  -9.983  1.00  0.92           H  
ATOM   1924 3HG1 VAL A 128      39.165 -61.132  -8.870  1.00  0.92           H  
ATOM   1925 1HG2 VAL A 128      40.808 -63.196 -10.452  1.00  0.92           H  
ATOM   1926 2HG2 VAL A 128      40.486 -63.272  -8.731  1.00  0.92           H  
ATOM   1927 3HG2 VAL A 128      40.051 -64.636  -9.738  1.00  0.92           H  
ATOM   1928  N   VAL A 129      35.843 -62.462  -8.025  1.00  0.98           N  
ATOM   1929  CA  VAL A 129      34.418 -62.181  -8.060  1.00  0.98           C  
ATOM   1930  C   VAL A 129      34.082 -60.718  -7.894  1.00  0.98           C  
ATOM   1931  O   VAL A 129      34.671 -60.014  -7.068  1.00  0.98           O  
ATOM   1932  CB  VAL A 129      33.704 -63.003  -6.967  1.00  0.98           C  
ATOM   1933  CG1 VAL A 129      32.192 -62.692  -6.962  1.00  0.98           C  
ATOM   1934  CG2 VAL A 129      33.966 -64.504  -7.215  1.00  0.98           C  
ATOM   1935  H   VAL A 129      36.389 -62.240  -7.192  1.00  0.98           H  
ATOM   1936  HA  VAL A 129      34.033 -62.500  -9.026  1.00  0.98           H  
ATOM   1937  HB  VAL A 129      34.100 -62.721  -5.990  1.00  0.98           H  
ATOM   1938 1HG1 VAL A 129      31.694 -63.260  -6.190  1.00  0.98           H  
ATOM   1939 2HG1 VAL A 129      32.029 -61.641  -6.774  1.00  0.98           H  
ATOM   1940 3HG1 VAL A 129      31.768 -62.954  -7.920  1.00  0.98           H  
ATOM   1941 1HG2 VAL A 129      33.490 -65.099  -6.452  1.00  0.98           H  
ATOM   1942 2HG2 VAL A 129      33.569 -64.783  -8.185  1.00  0.98           H  
ATOM   1943 3HG2 VAL A 129      35.032 -64.689  -7.188  1.00  0.98           H  
ATOM   1944  N   ARG A 130      33.167 -60.246  -8.728  1.00  1.10           N  
ATOM   1945  CA  ARG A 130      32.700 -58.884  -8.652  1.00  1.10           C  
ATOM   1946  C   ARG A 130      31.485 -58.825  -7.729  1.00  1.10           C  
ATOM   1947  O   ARG A 130      30.452 -59.458  -7.985  1.00  1.10           O  
ATOM   1948  CB  ARG A 130      32.339 -58.348 -10.031  1.00  1.10           C  
ATOM   1949  CG  ARG A 130      31.906 -56.885 -10.063  1.00  1.10           C  
ATOM   1950  CD  ARG A 130      33.064 -55.960  -9.926  1.00  1.10           C  
ATOM   1951  NE  ARG A 130      32.648 -54.559  -9.949  1.00  1.10           N  
ATOM   1952  CZ  ARG A 130      33.473 -53.494  -9.820  1.00  1.10           C  
ATOM   1953  NH1 ARG A 130      34.774 -53.657  -9.681  1.00  1.10           N  
ATOM   1954  NH2 ARG A 130      32.969 -52.270  -9.842  1.00  1.10           N  
ATOM   1955  H   ARG A 130      32.748 -60.874  -9.403  1.00  1.10           H  
ATOM   1956  HA  ARG A 130      33.483 -58.259  -8.234  1.00  1.10           H  
ATOM   1957 1HB  ARG A 130      33.200 -58.439 -10.685  1.00  1.10           H  
ATOM   1958 2HB  ARG A 130      31.538 -58.951 -10.458  1.00  1.10           H  
ATOM   1959 1HG  ARG A 130      31.400 -56.669 -11.000  1.00  1.10           H  
ATOM   1960 2HG  ARG A 130      31.227 -56.690  -9.227  1.00  1.10           H  
ATOM   1961 1HD  ARG A 130      33.564 -56.151  -8.991  1.00  1.10           H  
ATOM   1962 2HD  ARG A 130      33.758 -56.123 -10.745  1.00  1.10           H  
ATOM   1963  HE  ARG A 130      31.662 -54.376 -10.060  1.00  1.10           H  
ATOM   1964 1HH1 ARG A 130      35.186 -54.595  -9.684  1.00  1.10           H  
ATOM   1965 2HH1 ARG A 130      35.374 -52.851  -9.591  1.00  1.10           H  
ATOM   1966 1HH2 ARG A 130      31.975 -52.137  -9.953  1.00  1.10           H  
ATOM   1967 2HH2 ARG A 130      33.580 -51.470  -9.750  1.00  1.10           H  
ATOM   1968  N   LEU A 131      31.648 -58.111  -6.631  1.00  1.25           N  
ATOM   1969  CA  LEU A 131      30.636 -57.908  -5.613  1.00  1.25           C  
ATOM   1970  C   LEU A 131      30.235 -56.462  -5.862  1.00  1.25           C  
ATOM   1971  O   LEU A 131      30.950 -55.771  -6.592  1.00  1.25           O  
ATOM   1972  CB  LEU A 131      31.211 -58.152  -4.202  1.00  1.25           C  
ATOM   1973  CG  LEU A 131      31.851 -59.539  -3.974  1.00  1.25           C  
ATOM   1974  CD1 LEU A 131      32.480 -59.608  -2.569  1.00  1.25           C  
ATOM   1975  CD2 LEU A 131      30.780 -60.592  -4.149  1.00  1.25           C  
ATOM   1976  H   LEU A 131      32.541 -57.637  -6.508  1.00  1.25           H  
ATOM   1977  HA  LEU A 131      29.796 -58.573  -5.792  1.00  1.25           H  
ATOM   1978 1HB  LEU A 131      31.944 -57.417  -4.001  1.00  1.25           H  
ATOM   1979 2HB  LEU A 131      30.424 -58.051  -3.470  1.00  1.25           H  
ATOM   1980  HG  LEU A 131      32.648 -59.700  -4.709  1.00  1.25           H  
ATOM   1981 1HD1 LEU A 131      32.933 -60.589  -2.420  1.00  1.25           H  
ATOM   1982 2HD1 LEU A 131      33.247 -58.835  -2.478  1.00  1.25           H  
ATOM   1983 3HD1 LEU A 131      31.709 -59.446  -1.813  1.00  1.25           H  
ATOM   1984 1HD2 LEU A 131      31.205 -61.574  -4.013  1.00  1.25           H  
ATOM   1985 2HD2 LEU A 131      29.981 -60.436  -3.423  1.00  1.25           H  
ATOM   1986 3HD2 LEU A 131      30.385 -60.499  -5.138  1.00  1.25           H  
ATOM   1987  N   PRO A 132      29.111 -55.950  -5.379  1.00  1.37           N  
ATOM   1988  CA  PRO A 132      28.766 -54.574  -5.631  1.00  1.37           C  
ATOM   1989  C   PRO A 132      29.939 -53.670  -5.263  1.00  1.37           C  
ATOM   1990  O   PRO A 132      30.485 -53.760  -4.163  1.00  1.37           O  
ATOM   1991  CB  PRO A 132      27.562 -54.384  -4.705  1.00  1.37           C  
ATOM   1992  CG  PRO A 132      26.938 -55.783  -4.627  1.00  1.37           C  
ATOM   1993  CD  PRO A 132      28.136 -56.727  -4.597  1.00  1.37           C  
ATOM   1994  HA  PRO A 132      28.486 -54.449  -6.688  1.00  1.37           H  
ATOM   1995 1HB  PRO A 132      27.900 -54.008  -3.726  1.00  1.37           H  
ATOM   1996 2HB  PRO A 132      26.883 -53.629  -5.121  1.00  1.37           H  
ATOM   1997 1HG  PRO A 132      26.301 -55.870  -3.736  1.00  1.37           H  
ATOM   1998 2HG  PRO A 132      26.286 -55.954  -5.501  1.00  1.37           H  
ATOM   1999 1HD  PRO A 132      28.479 -56.864  -3.564  1.00  1.37           H  
ATOM   2000 2HD  PRO A 132      27.877 -57.681  -5.084  1.00  1.37           H  
ATOM   2001  N   GLU A 133      30.302 -52.807  -6.211  1.00  1.44           N  
ATOM   2002  CA  GLU A 133      31.405 -51.840  -6.152  1.00  1.44           C  
ATOM   2003  C   GLU A 133      32.833 -52.397  -5.897  1.00  1.44           C  
ATOM   2004  O   GLU A 133      33.747 -51.607  -5.649  1.00  1.44           O  
ATOM   2005  CB  GLU A 133      31.097 -50.788  -5.079  1.00  1.44           C  
ATOM   2006  CG  GLU A 133      29.805 -50.008  -5.321  1.00  1.44           C  
ATOM   2007  CD  GLU A 133      29.554 -48.918  -4.300  1.00  1.44           C  
ATOM   2008  OE1 GLU A 133      30.295 -48.823  -3.350  1.00  1.44           O  
ATOM   2009  OE2 GLU A 133      28.612 -48.185  -4.476  1.00  1.44           O  
ATOM   2010  H   GLU A 133      29.767 -52.832  -7.069  1.00  1.44           H  
ATOM   2011  HA  GLU A 133      31.434 -51.329  -7.114  1.00  1.44           H  
ATOM   2012 1HB  GLU A 133      31.030 -51.262  -4.102  1.00  1.44           H  
ATOM   2013 2HB  GLU A 133      31.915 -50.069  -5.033  1.00  1.44           H  
ATOM   2014 1HG  GLU A 133      29.851 -49.556  -6.311  1.00  1.44           H  
ATOM   2015 2HG  GLU A 133      28.969 -50.705  -5.309  1.00  1.44           H  
ATOM   2016  N   VAL A 134      33.057 -53.715  -5.994  1.00  1.41           N  
ATOM   2017  CA  VAL A 134      34.417 -54.234  -5.772  1.00  1.41           C  
ATOM   2018  C   VAL A 134      34.756 -55.564  -6.453  1.00  1.41           C  
ATOM   2019  O   VAL A 134      33.942 -56.482  -6.505  1.00  1.41           O  
ATOM   2020  CB  VAL A 134      34.645 -54.372  -4.253  1.00  1.41           C  
ATOM   2021  CG1 VAL A 134      33.685 -55.358  -3.693  1.00  1.41           C  
ATOM   2022  CG2 VAL A 134      36.056 -54.835  -3.948  1.00  1.41           C  
ATOM   2023  H   VAL A 134      32.284 -54.350  -6.194  1.00  1.41           H  
ATOM   2024  HA  VAL A 134      35.117 -53.488  -6.144  1.00  1.41           H  
ATOM   2025  HB  VAL A 134      34.463 -53.405  -3.786  1.00  1.41           H  
ATOM   2026 1HG1 VAL A 134      33.825 -55.437  -2.622  1.00  1.41           H  
ATOM   2027 2HG1 VAL A 134      32.665 -55.039  -3.900  1.00  1.41           H  
ATOM   2028 3HG1 VAL A 134      33.876 -56.320  -4.163  1.00  1.41           H  
ATOM   2029 1HG2 VAL A 134      36.164 -54.902  -2.896  1.00  1.41           H  
ATOM   2030 2HG2 VAL A 134      36.248 -55.806  -4.368  1.00  1.41           H  
ATOM   2031 3HG2 VAL A 134      36.777 -54.118  -4.337  1.00  1.41           H  
ATOM   2032  N   THR A 135      36.000 -55.711  -6.901  1.00  1.31           N  
ATOM   2033  CA  THR A 135      36.444 -56.999  -7.433  1.00  1.31           C  
ATOM   2034  C   THR A 135      37.396 -57.616  -6.417  1.00  1.31           C  
ATOM   2035  O   THR A 135      38.301 -56.933  -5.932  1.00  1.31           O  
ATOM   2036  CB  THR A 135      37.148 -56.874  -8.800  1.00  1.31           C  
ATOM   2037  OG1 THR A 135      36.251 -56.307  -9.781  1.00  1.31           O  
ATOM   2038  CG2 THR A 135      37.568 -58.271  -9.277  1.00  1.31           C  
ATOM   2039  H   THR A 135      36.648 -54.937  -6.849  1.00  1.31           H  
ATOM   2040  HA  THR A 135      35.595 -57.666  -7.539  1.00  1.31           H  
ATOM   2041  HB  THR A 135      38.028 -56.241  -8.708  1.00  1.31           H  
ATOM   2042  HG1 THR A 135      36.672 -56.353 -10.650  1.00  1.31           H  
ATOM   2043 1HG2 THR A 135      38.062 -58.195 -10.245  1.00  1.31           H  
ATOM   2044 2HG2 THR A 135      38.254 -58.712  -8.561  1.00  1.31           H  
ATOM   2045 3HG2 THR A 135      36.683 -58.903  -9.369  1.00  1.31           H  
ATOM   2046  N   ALA A 136      37.204 -58.893  -6.083  1.00  1.18           N  
ATOM   2047  CA  ALA A 136      38.072 -59.492  -5.080  1.00  1.18           C  
ATOM   2048  C   ALA A 136      38.408 -60.953  -5.316  1.00  1.18           C  
ATOM   2049  O   ALA A 136      37.656 -61.706  -5.934  1.00  1.18           O  
ATOM   2050  CB  ALA A 136      37.409 -59.356  -3.731  1.00  1.18           C  
ATOM   2051  H   ALA A 136      36.424 -59.411  -6.491  1.00  1.18           H  
ATOM   2052  HA  ALA A 136      39.010 -58.936  -5.076  1.00  1.18           H  
ATOM   2053 1HB  ALA A 136      38.066 -59.749  -2.957  1.00  1.18           H  
ATOM   2054 2HB  ALA A 136      37.225 -58.305  -3.570  1.00  1.18           H  
ATOM   2055 3HB  ALA A 136      36.468 -59.906  -3.729  1.00  1.18           H  
ATOM   2056  N   ARG A 137      39.559 -61.350  -4.776  1.00  1.05           N  
ATOM   2057  CA  ARG A 137      40.050 -62.723  -4.835  1.00  1.05           C  
ATOM   2058  C   ARG A 137      39.605 -63.542  -3.630  1.00  1.05           C  
ATOM   2059  O   ARG A 137      40.014 -63.283  -2.495  1.00  1.05           O  
ATOM   2060  CB  ARG A 137      41.564 -62.722  -4.935  1.00  1.05           C  
ATOM   2061  CG  ARG A 137      42.110 -62.672  -6.345  1.00  1.05           C  
ATOM   2062  CD  ARG A 137      41.839 -61.358  -7.015  1.00  1.05           C  
ATOM   2063  NE  ARG A 137      42.408 -61.292  -8.361  1.00  1.05           N  
ATOM   2064  CZ  ARG A 137      42.228 -60.267  -9.226  1.00  1.05           C  
ATOM   2065  NH1 ARG A 137      41.526 -59.213  -8.868  1.00  1.05           N  
ATOM   2066  NH2 ARG A 137      42.748 -60.312 -10.442  1.00  1.05           N  
ATOM   2067  H   ARG A 137      40.125 -60.666  -4.295  1.00  1.05           H  
ATOM   2068  HA  ARG A 137      39.650 -63.194  -5.732  1.00  1.05           H  
ATOM   2069 1HB  ARG A 137      41.956 -61.858  -4.407  1.00  1.05           H  
ATOM   2070 2HB  ARG A 137      41.953 -63.583  -4.448  1.00  1.05           H  
ATOM   2071 1HG  ARG A 137      43.188 -62.822  -6.314  1.00  1.05           H  
ATOM   2072 2HG  ARG A 137      41.664 -63.481  -6.907  1.00  1.05           H  
ATOM   2073 1HD  ARG A 137      40.767 -61.213  -7.094  1.00  1.05           H  
ATOM   2074 2HD  ARG A 137      42.269 -60.553  -6.422  1.00  1.05           H  
ATOM   2075  HE  ARG A 137      42.951 -62.084  -8.680  1.00  1.05           H  
ATOM   2076 1HH1 ARG A 137      41.127 -59.160  -7.944  1.00  1.05           H  
ATOM   2077 2HH1 ARG A 137      41.395 -58.453  -9.518  1.00  1.05           H  
ATOM   2078 1HH2 ARG A 137      43.285 -61.112 -10.753  1.00  1.05           H  
ATOM   2079 2HH2 ARG A 137      42.601 -59.546 -11.081  1.00  1.05           H  
ATOM   2080  N   VAL A 138      38.722 -64.496  -3.890  1.00  0.96           N  
ATOM   2081  CA  VAL A 138      38.106 -65.330  -2.874  1.00  0.96           C  
ATOM   2082  C   VAL A 138      38.391 -66.816  -3.154  1.00  0.96           C  
ATOM   2083  O   VAL A 138      38.047 -67.295  -4.231  1.00  0.96           O  
ATOM   2084  CB  VAL A 138      36.590 -65.087  -2.866  1.00  0.96           C  
ATOM   2085  CG1 VAL A 138      35.953 -65.974  -1.827  1.00  0.96           C  
ATOM   2086  CG2 VAL A 138      36.314 -63.591  -2.600  1.00  0.96           C  
ATOM   2087  H   VAL A 138      38.457 -64.648  -4.861  1.00  0.96           H  
ATOM   2088  HA  VAL A 138      38.488 -65.021  -1.912  1.00  0.96           H  
ATOM   2089  HB  VAL A 138      36.172 -65.364  -3.838  1.00  0.96           H  
ATOM   2090 1HG1 VAL A 138      34.884 -65.834  -1.813  1.00  0.96           H  
ATOM   2091 2HG1 VAL A 138      36.179 -67.003  -2.077  1.00  0.96           H  
ATOM   2092 3HG1 VAL A 138      36.358 -65.736  -0.849  1.00  0.96           H  
ATOM   2093 1HG2 VAL A 138      35.249 -63.404  -2.597  1.00  0.96           H  
ATOM   2094 2HG2 VAL A 138      36.731 -63.320  -1.637  1.00  0.96           H  
ATOM   2095 3HG2 VAL A 138      36.775 -62.986  -3.383  1.00  0.96           H  
ATOM   2096  N   PRO A 139      38.983 -67.592  -2.232  1.00  0.91           N  
ATOM   2097  CA  PRO A 139      39.292 -68.997  -2.436  1.00  0.91           C  
ATOM   2098  C   PRO A 139      38.040 -69.725  -2.881  1.00  0.91           C  
ATOM   2099  O   PRO A 139      36.955 -69.478  -2.354  1.00  0.91           O  
ATOM   2100  CB  PRO A 139      39.727 -69.445  -1.036  1.00  0.91           C  
ATOM   2101  CG  PRO A 139      40.292 -68.189  -0.403  1.00  0.91           C  
ATOM   2102  CD  PRO A 139      39.413 -67.055  -0.923  1.00  0.91           C  
ATOM   2103  HA  PRO A 139      40.105 -69.107  -3.166  1.00  0.91           H  
ATOM   2104 1HB  PRO A 139      38.868 -69.852  -0.487  1.00  0.91           H  
ATOM   2105 2HB  PRO A 139      40.467 -70.256  -1.116  1.00  0.91           H  
ATOM   2106 1HG  PRO A 139      40.263 -68.273   0.697  1.00  0.91           H  
ATOM   2107 2HG  PRO A 139      41.350 -68.069  -0.682  1.00  0.91           H  
ATOM   2108 1HD  PRO A 139      38.552 -66.877  -0.262  1.00  0.91           H  
ATOM   2109 2HD  PRO A 139      40.055 -66.167  -1.041  1.00  0.91           H  
ATOM   2110  N   ALA A 140      38.181 -70.668  -3.815  1.00  0.89           N  
ATOM   2111  CA  ALA A 140      37.024 -71.416  -4.317  1.00  0.89           C  
ATOM   2112  C   ALA A 140      36.338 -72.180  -3.192  1.00  0.89           C  
ATOM   2113  O   ALA A 140      35.143 -72.459  -3.255  1.00  0.89           O  
ATOM   2114  CB  ALA A 140      37.435 -72.358  -5.428  1.00  0.89           C  
ATOM   2115  H   ALA A 140      39.098 -70.874  -4.219  1.00  0.89           H  
ATOM   2116  HA  ALA A 140      36.306 -70.700  -4.711  1.00  0.89           H  
ATOM   2117 1HB  ALA A 140      36.560 -72.880  -5.805  1.00  0.89           H  
ATOM   2118 2HB  ALA A 140      37.897 -71.786  -6.235  1.00  0.89           H  
ATOM   2119 3HB  ALA A 140      38.153 -73.080  -5.037  1.00  0.89           H  
ATOM   2120  N   ASP A 141      37.087 -72.484  -2.133  1.00  0.90           N  
ATOM   2121  CA  ASP A 141      36.587 -73.191  -0.958  1.00  0.90           C  
ATOM   2122  C   ASP A 141      35.449 -72.419  -0.270  1.00  0.90           C  
ATOM   2123  O   ASP A 141      34.689 -72.992   0.511  1.00  0.90           O  
ATOM   2124  CB  ASP A 141      37.713 -73.409   0.055  1.00  0.90           C  
ATOM   2125  CG  ASP A 141      38.760 -74.448  -0.374  1.00  0.90           C  
ATOM   2126  OD1 ASP A 141      38.531 -75.170  -1.317  1.00  0.90           O  
ATOM   2127  OD2 ASP A 141      39.787 -74.498   0.260  1.00  0.90           O  
ATOM   2128  H   ASP A 141      38.057 -72.210  -2.154  1.00  0.90           H  
ATOM   2129  HA  ASP A 141      36.200 -74.159  -1.277  1.00  0.90           H  
ATOM   2130 1HB  ASP A 141      38.218 -72.460   0.234  1.00  0.90           H  
ATOM   2131 2HB  ASP A 141      37.281 -73.727   1.004  1.00  0.90           H  
ATOM   2132  N   ARG A 142      35.365 -71.105  -0.515  1.00  0.96           N  
ATOM   2133  CA  ARG A 142      34.340 -70.261   0.081  1.00  0.96           C  
ATOM   2134  C   ARG A 142      33.050 -70.262  -0.734  1.00  0.96           C  
ATOM   2135  O   ARG A 142      32.055 -69.647  -0.340  1.00  0.96           O  
ATOM   2136  CB  ARG A 142      34.840 -68.845   0.206  1.00  0.96           C  
ATOM   2137  CG  ARG A 142      36.024 -68.681   1.130  1.00  0.96           C  
ATOM   2138  CD  ARG A 142      35.659 -68.964   2.540  1.00  0.96           C  
ATOM   2139  NE  ARG A 142      36.754 -68.701   3.436  1.00  0.96           N  
ATOM   2140  CZ  ARG A 142      37.620 -69.593   3.933  1.00  0.96           C  
ATOM   2141  NH1 ARG A 142      37.534 -70.876   3.652  1.00  0.96           N  
ATOM   2142  NH2 ARG A 142      38.560 -69.128   4.724  1.00  0.96           N  
ATOM   2143  H   ARG A 142      36.012 -70.667  -1.167  1.00  0.96           H  
ATOM   2144  HA  ARG A 142      34.115 -70.644   1.076  1.00  0.96           H  
ATOM   2145 1HB  ARG A 142      35.129 -68.508  -0.771  1.00  0.96           H  
ATOM   2146 2HB  ARG A 142      34.040 -68.196   0.555  1.00  0.96           H  
ATOM   2147 1HG  ARG A 142      36.812 -69.369   0.827  1.00  0.96           H  
ATOM   2148 2HG  ARG A 142      36.394 -67.656   1.072  1.00  0.96           H  
ATOM   2149 1HD  ARG A 142      34.827 -68.326   2.833  1.00  0.96           H  
ATOM   2150 2HD  ARG A 142      35.373 -70.011   2.643  1.00  0.96           H  
ATOM   2151  HE  ARG A 142      36.920 -67.730   3.708  1.00  0.96           H  
ATOM   2152 1HH1 ARG A 142      36.793 -71.208   3.051  1.00  0.96           H  
ATOM   2153 2HH1 ARG A 142      38.201 -71.526   4.043  1.00  0.96           H  
ATOM   2154 1HH2 ARG A 142      38.560 -68.109   4.903  1.00  0.96           H  
ATOM   2155 2HH2 ARG A 142      39.245 -69.741   5.135  1.00  0.96           H  
ATOM   2156  N   LEU A 143      33.065 -70.888  -1.907  1.00  1.08           N  
ATOM   2157  CA  LEU A 143      31.861 -70.948  -2.719  1.00  1.08           C  
ATOM   2158  C   LEU A 143      30.852 -71.789  -1.942  1.00  1.08           C  
ATOM   2159  O   LEU A 143      31.168 -72.887  -1.491  1.00  1.08           O  
ATOM   2160  CB  LEU A 143      32.186 -71.532  -4.096  1.00  1.08           C  
ATOM   2161  CG  LEU A 143      31.052 -71.558  -5.116  1.00  1.08           C  
ATOM   2162  CD1 LEU A 143      30.660 -70.147  -5.468  1.00  1.08           C  
ATOM   2163  CD2 LEU A 143      31.523 -72.266  -6.345  1.00  1.08           C  
ATOM   2164  H   LEU A 143      33.899 -71.379  -2.231  1.00  1.08           H  
ATOM   2165  HA  LEU A 143      31.454 -69.948  -2.845  1.00  1.08           H  
ATOM   2166 1HB  LEU A 143      33.011 -70.963  -4.522  1.00  1.08           H  
ATOM   2167 2HB  LEU A 143      32.528 -72.555  -3.954  1.00  1.08           H  
ATOM   2168  HG  LEU A 143      30.189 -72.074  -4.696  1.00  1.08           H  
ATOM   2169 1HD1 LEU A 143      29.853 -70.161  -6.199  1.00  1.08           H  
ATOM   2170 2HD1 LEU A 143      30.332 -69.639  -4.579  1.00  1.08           H  
ATOM   2171 3HD1 LEU A 143      31.520 -69.628  -5.886  1.00  1.08           H  
ATOM   2172 1HD2 LEU A 143      30.723 -72.288  -7.087  1.00  1.08           H  
ATOM   2173 2HD2 LEU A 143      32.377 -71.737  -6.747  1.00  1.08           H  
ATOM   2174 3HD2 LEU A 143      31.814 -73.266  -6.100  1.00  1.08           H  
ATOM   2175  N   LEU A 144      29.643 -71.280  -1.759  1.00  1.25           N  
ATOM   2176  CA  LEU A 144      28.638 -71.980  -0.957  1.00  1.25           C  
ATOM   2177  C   LEU A 144      28.107 -73.295  -1.537  1.00  1.25           C  
ATOM   2178  O   LEU A 144      27.739 -74.197  -0.783  1.00  1.25           O  
ATOM   2179  CB  LEU A 144      27.500 -71.014  -0.660  1.00  1.25           C  
ATOM   2180  CG  LEU A 144      27.934 -69.890   0.276  1.00  1.25           C  
ATOM   2181  CD1 LEU A 144      26.873 -68.835   0.386  1.00  1.25           C  
ATOM   2182  CD2 LEU A 144      28.229 -70.479   1.636  1.00  1.25           C  
ATOM   2183  H   LEU A 144      29.413 -70.371  -2.157  1.00  1.25           H  
ATOM   2184  HA  LEU A 144      29.107 -72.219  -0.005  1.00  1.25           H  
ATOM   2185 1HB  LEU A 144      27.153 -70.570  -1.594  1.00  1.25           H  
ATOM   2186 2HB  LEU A 144      26.678 -71.557  -0.200  1.00  1.25           H  
ATOM   2187  HG  LEU A 144      28.826 -69.435  -0.125  1.00  1.25           H  
ATOM   2188 1HD1 LEU A 144      27.228 -68.051   1.046  1.00  1.25           H  
ATOM   2189 2HD1 LEU A 144      26.683 -68.420  -0.590  1.00  1.25           H  
ATOM   2190 3HD1 LEU A 144      25.960 -69.268   0.784  1.00  1.25           H  
ATOM   2191 1HD2 LEU A 144      28.551 -69.704   2.311  1.00  1.25           H  
ATOM   2192 2HD2 LEU A 144      27.326 -70.944   2.031  1.00  1.25           H  
ATOM   2193 3HD2 LEU A 144      29.014 -71.229   1.542  1.00  1.25           H  
ATOM   2194  N   SER A 145      28.053 -73.416  -2.861  1.00  1.43           N  
ATOM   2195  CA  SER A 145      27.538 -74.639  -3.477  1.00  1.43           C  
ATOM   2196  C   SER A 145      28.410 -75.169  -4.625  1.00  1.43           C  
ATOM   2197  O   SER A 145      27.929 -75.283  -5.753  1.00  1.43           O  
ATOM   2198  CB  SER A 145      26.134 -74.394  -3.983  1.00  1.43           C  
ATOM   2199  OG  SER A 145      25.280 -74.053  -2.927  1.00  1.43           O  
ATOM   2200  H   SER A 145      28.375 -72.653  -3.436  1.00  1.43           H  
ATOM   2201  HA  SER A 145      27.477 -75.409  -2.710  1.00  1.43           H  
ATOM   2202 1HB  SER A 145      26.144 -73.593  -4.721  1.00  1.43           H  
ATOM   2203 2HB  SER A 145      25.766 -75.292  -4.477  1.00  1.43           H  
ATOM   2204  HG  SER A 145      25.357 -74.766  -2.283  1.00  1.43           H  
ATOM   2205  N   PRO A 146      29.661 -75.594  -4.370  1.00  1.56           N  
ATOM   2206  CA  PRO A 146      30.662 -75.957  -5.365  1.00  1.56           C  
ATOM   2207  C   PRO A 146      30.487 -77.342  -5.964  1.00  1.56           C  
ATOM   2208  O   PRO A 146      31.406 -78.157  -5.907  1.00  1.56           O  
ATOM   2209  CB  PRO A 146      31.943 -75.922  -4.534  1.00  1.56           C  
ATOM   2210  CG  PRO A 146      31.496 -76.374  -3.162  1.00  1.56           C  
ATOM   2211  CD  PRO A 146      30.115 -75.778  -2.984  1.00  1.56           C  
ATOM   2212  HA  PRO A 146      30.671 -75.203  -6.161  1.00  1.56           H  
ATOM   2213 1HB  PRO A 146      32.704 -76.580  -4.978  1.00  1.56           H  
ATOM   2214 2HB  PRO A 146      32.366 -74.913  -4.518  1.00  1.56           H  
ATOM   2215 1HG  PRO A 146      31.496 -77.471  -3.100  1.00  1.56           H  
ATOM   2216 2HG  PRO A 146      32.205 -76.007  -2.400  1.00  1.56           H  
ATOM   2217 1HD  PRO A 146      29.466 -76.474  -2.442  1.00  1.56           H  
ATOM   2218 2HD  PRO A 146      30.219 -74.842  -2.476  1.00  1.56           H  
ATOM   2219  N   SER A 147      29.328 -77.614  -6.555  1.00  1.56           N  
ATOM   2220  CA  SER A 147      29.131 -78.921  -7.186  1.00  1.56           C  
ATOM   2221  C   SER A 147      30.039 -79.043  -8.405  1.00  1.56           C  
ATOM   2222  O   SER A 147      30.667 -80.077  -8.641  1.00  1.56           O  
ATOM   2223  CB  SER A 147      27.685 -79.101  -7.602  1.00  1.56           C  
ATOM   2224  OG  SER A 147      26.839 -79.158  -6.485  1.00  1.56           O  
ATOM   2225  H   SER A 147      28.604 -76.898  -6.561  1.00  1.56           H  
ATOM   2226  HA  SER A 147      29.400 -79.701  -6.472  1.00  1.56           H  
ATOM   2227 1HB  SER A 147      27.388 -78.272  -8.245  1.00  1.56           H  
ATOM   2228 2HB  SER A 147      27.588 -80.014  -8.185  1.00  1.56           H  
ATOM   2229  HG  SER A 147      25.949 -79.271  -6.833  1.00  1.56           H  
ATOM   2230  N   VAL A 148      30.074 -77.960  -9.171  1.00  1.43           N  
ATOM   2231  CA  VAL A 148      30.883 -77.802 -10.364  1.00  1.43           C  
ATOM   2232  C   VAL A 148      31.558 -76.434 -10.240  1.00  1.43           C  
ATOM   2233  O   VAL A 148      30.870 -75.476  -9.894  1.00  1.43           O  
ATOM   2234  CB  VAL A 148      30.002 -77.840 -11.633  1.00  1.43           C  
ATOM   2235  CG1 VAL A 148      30.859 -77.656 -12.869  1.00  1.43           C  
ATOM   2236  CG2 VAL A 148      29.243 -79.162 -11.702  1.00  1.43           C  
ATOM   2237  H   VAL A 148      29.504 -77.181  -8.877  1.00  1.43           H  
ATOM   2238  HA  VAL A 148      31.603 -78.611 -10.414  1.00  1.43           H  
ATOM   2239  HB  VAL A 148      29.294 -77.014 -11.600  1.00  1.43           H  
ATOM   2240 1HG1 VAL A 148      30.226 -77.668 -13.754  1.00  1.43           H  
ATOM   2241 2HG1 VAL A 148      31.380 -76.707 -12.816  1.00  1.43           H  
ATOM   2242 3HG1 VAL A 148      31.584 -78.464 -12.931  1.00  1.43           H  
ATOM   2243 1HG2 VAL A 148      28.623 -79.174 -12.598  1.00  1.43           H  
ATOM   2244 2HG2 VAL A 148      29.957 -79.986 -11.741  1.00  1.43           H  
ATOM   2245 3HG2 VAL A 148      28.608 -79.276 -10.831  1.00  1.43           H  
ATOM   2246  N   PRO A 149      32.869 -76.281 -10.467  1.00  1.22           N  
ATOM   2247  CA  PRO A 149      33.515 -74.984 -10.413  1.00  1.22           C  
ATOM   2248  C   PRO A 149      32.777 -74.064 -11.401  1.00  1.22           C  
ATOM   2249  O   PRO A 149      32.472 -74.488 -12.511  1.00  1.22           O  
ATOM   2250  CB  PRO A 149      34.930 -75.314 -10.904  1.00  1.22           C  
ATOM   2251  CG  PRO A 149      35.134 -76.762 -10.483  1.00  1.22           C  
ATOM   2252  CD  PRO A 149      33.772 -77.420 -10.681  1.00  1.22           C  
ATOM   2253  HA  PRO A 149      33.511 -74.640  -9.386  1.00  1.22           H  
ATOM   2254 1HB  PRO A 149      35.004 -75.161 -11.987  1.00  1.22           H  
ATOM   2255 2HB  PRO A 149      35.656 -74.627 -10.432  1.00  1.22           H  
ATOM   2256 1HG  PRO A 149      35.922 -77.224 -11.102  1.00  1.22           H  
ATOM   2257 2HG  PRO A 149      35.483 -76.808  -9.443  1.00  1.22           H  
ATOM   2258 1HD  PRO A 149      33.663 -77.824 -11.696  1.00  1.22           H  
ATOM   2259 2HD  PRO A 149      33.648 -78.185  -9.899  1.00  1.22           H  
ATOM   2260  N   PRO A 150      32.486 -72.810 -11.024  1.00  0.99           N  
ATOM   2261  CA  PRO A 150      31.768 -71.840 -11.830  1.00  0.99           C  
ATOM   2262  C   PRO A 150      32.589 -71.359 -13.011  1.00  0.99           C  
ATOM   2263  O   PRO A 150      33.820 -71.280 -12.930  1.00  0.99           O  
ATOM   2264  CB  PRO A 150      31.480 -70.736 -10.815  1.00  0.99           C  
ATOM   2265  CG  PRO A 150      32.601 -70.859  -9.792  1.00  0.99           C  
ATOM   2266  CD  PRO A 150      32.900 -72.326  -9.714  1.00  0.99           C  
ATOM   2267  HA  PRO A 150      30.828 -72.295 -12.188  1.00  0.99           H  
ATOM   2268 1HB  PRO A 150      31.434 -69.767 -11.332  1.00  0.99           H  
ATOM   2269 2HB  PRO A 150      30.487 -70.894 -10.373  1.00  0.99           H  
ATOM   2270 1HG  PRO A 150      33.480 -70.311 -10.108  1.00  0.99           H  
ATOM   2271 2HG  PRO A 150      32.286 -70.426  -8.833  1.00  0.99           H  
ATOM   2272 1HD  PRO A 150      33.980 -72.463  -9.560  1.00  0.99           H  
ATOM   2273 2HD  PRO A 150      32.294 -72.807  -8.946  1.00  0.99           H  
ATOM   2274  N   ALA A 151      31.919 -71.004 -14.099  1.00  0.82           N  
ATOM   2275  CA  ALA A 151      32.607 -70.433 -15.248  1.00  0.82           C  
ATOM   2276  C   ALA A 151      32.574 -68.910 -15.161  1.00  0.82           C  
ATOM   2277  O   ALA A 151      31.622 -68.361 -14.606  1.00  0.82           O  
ATOM   2278  CB  ALA A 151      31.975 -70.895 -16.546  1.00  0.82           C  
ATOM   2279  H   ALA A 151      30.899 -71.105 -14.117  1.00  0.82           H  
ATOM   2280  HA  ALA A 151      33.631 -70.793 -15.221  1.00  0.82           H  
ATOM   2281 1HB  ALA A 151      32.516 -70.473 -17.389  1.00  0.82           H  
ATOM   2282 2HB  ALA A 151      32.004 -71.980 -16.599  1.00  0.82           H  
ATOM   2283 3HB  ALA A 151      30.944 -70.562 -16.587  1.00  0.82           H  
ATOM   2284  N   PRO A 152      33.575 -68.190 -15.665  1.00  0.72           N  
ATOM   2285  CA  PRO A 152      33.565 -66.748 -15.725  1.00  0.72           C  
ATOM   2286  C   PRO A 152      32.298 -66.298 -16.425  1.00  0.72           C  
ATOM   2287  O   PRO A 152      31.892 -66.882 -17.432  1.00  0.72           O  
ATOM   2288  CB  PRO A 152      34.823 -66.454 -16.538  1.00  0.72           C  
ATOM   2289  CG  PRO A 152      35.744 -67.623 -16.223  1.00  0.72           C  
ATOM   2290  CD  PRO A 152      34.832 -68.818 -16.121  1.00  0.72           C  
ATOM   2291  HA  PRO A 152      33.625 -66.325 -14.717  1.00  0.72           H  
ATOM   2292 1HB  PRO A 152      34.570 -66.379 -17.604  1.00  0.72           H  
ATOM   2293 2HB  PRO A 152      35.234 -65.488 -16.240  1.00  0.72           H  
ATOM   2294 1HG  PRO A 152      36.509 -67.727 -17.003  1.00  0.72           H  
ATOM   2295 2HG  PRO A 152      36.269 -67.443 -15.280  1.00  0.72           H  
ATOM   2296 1HD  PRO A 152      34.701 -69.316 -17.093  1.00  0.72           H  
ATOM   2297 2HD  PRO A 152      35.263 -69.481 -15.354  1.00  0.72           H  
ATOM   2298  N   GLY A 153      31.680 -65.262 -15.881  1.00  0.67           N  
ATOM   2299  CA  GLY A 153      30.436 -64.697 -16.377  1.00  0.67           C  
ATOM   2300  C   GLY A 153      29.220 -65.229 -15.612  1.00  0.67           C  
ATOM   2301  O   GLY A 153      28.140 -64.627 -15.666  1.00  0.67           O  
ATOM   2302  H   GLY A 153      32.092 -64.826 -15.060  1.00  0.67           H  
ATOM   2303 1HA  GLY A 153      30.478 -63.611 -16.289  1.00  0.67           H  
ATOM   2304 2HA  GLY A 153      30.331 -64.928 -17.433  1.00  0.67           H  
ATOM   2305  N   GLU A 154      29.391 -66.337 -14.885  1.00  0.67           N  
ATOM   2306  CA  GLU A 154      28.300 -66.921 -14.110  1.00  0.67           C  
ATOM   2307  C   GLU A 154      28.202 -66.279 -12.747  1.00  0.67           C  
ATOM   2308  O   GLU A 154      29.191 -65.762 -12.222  1.00  0.67           O  
ATOM   2309  CB  GLU A 154      28.475 -68.433 -13.953  1.00  0.67           C  
ATOM   2310  CG  GLU A 154      28.369 -69.211 -15.276  1.00  0.67           C  
ATOM   2311  CD  GLU A 154      28.550 -70.704 -15.128  1.00  0.67           C  
ATOM   2312  OE1 GLU A 154      29.073 -71.122 -14.120  1.00  0.67           O  
ATOM   2313  OE2 GLU A 154      28.175 -71.424 -16.023  1.00  0.67           O  
ATOM   2314  H   GLU A 154      30.295 -66.816 -14.878  1.00  0.67           H  
ATOM   2315  HA  GLU A 154      27.364 -66.738 -14.638  1.00  0.67           H  
ATOM   2316 1HB  GLU A 154      29.436 -68.647 -13.493  1.00  0.67           H  
ATOM   2317 2HB  GLU A 154      27.707 -68.813 -13.278  1.00  0.67           H  
ATOM   2318 1HG  GLU A 154      27.398 -69.012 -15.726  1.00  0.67           H  
ATOM   2319 2HG  GLU A 154      29.136 -68.827 -15.952  1.00  0.67           H  
ATOM   2320  N   THR A 155      27.016 -66.307 -12.155  1.00  0.69           N  
ATOM   2321  CA  THR A 155      26.920 -65.772 -10.813  1.00  0.69           C  
ATOM   2322  C   THR A 155      27.372 -66.810  -9.801  1.00  0.69           C  
ATOM   2323  O   THR A 155      27.291 -68.015 -10.055  1.00  0.69           O  
ATOM   2324  CB  THR A 155      25.497 -65.281 -10.506  1.00  0.69           C  
ATOM   2325  OG1 THR A 155      24.575 -66.374 -10.619  1.00  0.69           O  
ATOM   2326  CG2 THR A 155      25.116 -64.166 -11.471  1.00  0.69           C  
ATOM   2327  H   THR A 155      26.212 -66.713 -12.614  1.00  0.69           H  
ATOM   2328  HA  THR A 155      27.577 -64.923 -10.730  1.00  0.69           H  
ATOM   2329  HB  THR A 155      25.465 -64.897  -9.484  1.00  0.69           H  
ATOM   2330  HG1 THR A 155      24.841 -67.068 -10.010  1.00  0.69           H  
ATOM   2331 1HG2 THR A 155      24.112 -63.812 -11.244  1.00  0.69           H  
ATOM   2332 2HG2 THR A 155      25.827 -63.342 -11.366  1.00  0.69           H  
ATOM   2333 3HG2 THR A 155      25.148 -64.542 -12.492  1.00  0.69           H  
ATOM   2334  N   VAL A 156      27.813 -66.326  -8.652  1.00  0.73           N  
ATOM   2335  CA  VAL A 156      28.255 -67.165  -7.552  1.00  0.73           C  
ATOM   2336  C   VAL A 156      27.646 -66.721  -6.234  1.00  0.73           C  
ATOM   2337  O   VAL A 156      27.283 -65.553  -6.067  1.00  0.73           O  
ATOM   2338  CB  VAL A 156      29.795 -67.099  -7.408  1.00  0.73           C  
ATOM   2339  CG1 VAL A 156      30.514 -67.606  -8.669  1.00  0.73           C  
ATOM   2340  CG2 VAL A 156      30.195 -65.674  -7.124  1.00  0.73           C  
ATOM   2341  H   VAL A 156      27.845 -65.314  -8.557  1.00  0.73           H  
ATOM   2342  HA  VAL A 156      27.954 -68.193  -7.752  1.00  0.73           H  
ATOM   2343  HB  VAL A 156      30.093 -67.715  -6.583  1.00  0.73           H  
ATOM   2344 1HG1 VAL A 156      31.592 -67.552  -8.523  1.00  0.73           H  
ATOM   2345 2HG1 VAL A 156      30.224 -68.639  -8.859  1.00  0.73           H  
ATOM   2346 3HG1 VAL A 156      30.235 -66.990  -9.523  1.00  0.73           H  
ATOM   2347 1HG2 VAL A 156      31.264 -65.627  -6.996  1.00  0.73           H  
ATOM   2348 2HG2 VAL A 156      29.901 -65.040  -7.960  1.00  0.73           H  
ATOM   2349 3HG2 VAL A 156      29.703 -65.329  -6.215  1.00  0.73           H  
ATOM   2350  N   GLU A 157      27.599 -67.638  -5.276  1.00  0.78           N  
ATOM   2351  CA  GLU A 157      27.180 -67.313  -3.918  1.00  0.78           C  
ATOM   2352  C   GLU A 157      28.341 -67.691  -3.006  1.00  0.78           C  
ATOM   2353  O   GLU A 157      28.725 -68.862  -2.953  1.00  0.78           O  
ATOM   2354  CB  GLU A 157      25.881 -68.041  -3.533  1.00  0.78           C  
ATOM   2355  CG  GLU A 157      24.643 -67.655  -4.363  1.00  0.78           C  
ATOM   2356  CD  GLU A 157      23.386 -68.384  -3.905  1.00  0.78           C  
ATOM   2357  OE1 GLU A 157      23.486 -69.158  -2.988  1.00  0.78           O  
ATOM   2358  OE2 GLU A 157      22.330 -68.158  -4.461  1.00  0.78           O  
ATOM   2359  H   GLU A 157      27.886 -68.581  -5.489  1.00  0.78           H  
ATOM   2360  HA  GLU A 157      27.012 -66.244  -3.836  1.00  0.78           H  
ATOM   2361 1HB  GLU A 157      26.026 -69.120  -3.603  1.00  0.78           H  
ATOM   2362 2HB  GLU A 157      25.639 -67.809  -2.503  1.00  0.78           H  
ATOM   2363 1HG  GLU A 157      24.488 -66.578  -4.276  1.00  0.78           H  
ATOM   2364 2HG  GLU A 157      24.832 -67.882  -5.412  1.00  0.78           H  
ATOM   2365  N   LEU A 158      28.919 -66.692  -2.349  1.00  0.85           N  
ATOM   2366  CA  LEU A 158      30.116 -66.868  -1.531  1.00  0.85           C  
ATOM   2367  C   LEU A 158      29.831 -66.759  -0.042  1.00  0.85           C  
ATOM   2368  O   LEU A 158      28.991 -65.967   0.379  1.00  0.85           O  
ATOM   2369  CB  LEU A 158      31.124 -65.775  -1.882  1.00  0.85           C  
ATOM   2370  CG  LEU A 158      31.553 -65.650  -3.332  1.00  0.85           C  
ATOM   2371  CD1 LEU A 158      32.439 -64.441  -3.422  1.00  0.85           C  
ATOM   2372  CD2 LEU A 158      32.276 -66.923  -3.793  1.00  0.85           C  
ATOM   2373  H   LEU A 158      28.497 -65.769  -2.428  1.00  0.85           H  
ATOM   2374  HA  LEU A 158      30.539 -67.851  -1.733  1.00  0.85           H  
ATOM   2375 1HB  LEU A 158      30.707 -64.823  -1.586  1.00  0.85           H  
ATOM   2376 2HB  LEU A 158      32.024 -65.945  -1.292  1.00  0.85           H  
ATOM   2377  HG  LEU A 158      30.682 -65.482  -3.964  1.00  0.85           H  
ATOM   2378 1HD1 LEU A 158      32.762 -64.297  -4.425  1.00  0.85           H  
ATOM   2379 2HD1 LEU A 158      31.889 -63.570  -3.091  1.00  0.85           H  
ATOM   2380 3HD1 LEU A 158      33.289 -64.580  -2.793  1.00  0.85           H  
ATOM   2381 1HD2 LEU A 158      32.585 -66.815  -4.832  1.00  0.85           H  
ATOM   2382 2HD2 LEU A 158      33.155 -67.099  -3.171  1.00  0.85           H  
ATOM   2383 3HD2 LEU A 158      31.600 -67.761  -3.705  1.00  0.85           H  
ATOM   2384  N   ALA A 159      30.572 -67.514   0.775  1.00  0.92           N  
ATOM   2385  CA  ALA A 159      30.449 -67.415   2.229  1.00  0.92           C  
ATOM   2386  C   ALA A 159      30.804 -66.026   2.749  1.00  0.92           C  
ATOM   2387  O   ALA A 159      30.193 -65.556   3.702  1.00  0.92           O  
ATOM   2388  CB  ALA A 159      31.341 -68.444   2.885  1.00  0.92           C  
ATOM   2389  H   ALA A 159      31.219 -68.195   0.383  1.00  0.92           H  
ATOM   2390  HA  ALA A 159      29.414 -67.608   2.494  1.00  0.92           H  
ATOM   2391 1HB  ALA A 159      31.225 -68.391   3.965  1.00  0.92           H  
ATOM   2392 2HB  ALA A 159      31.066 -69.440   2.535  1.00  0.92           H  
ATOM   2393 3HB  ALA A 159      32.372 -68.245   2.621  1.00  0.92           H  
ATOM   2394  N   LEU A 160      31.803 -65.389   2.126  1.00  1.00           N  
ATOM   2395  CA  LEU A 160      32.254 -64.036   2.464  1.00  1.00           C  
ATOM   2396  C   LEU A 160      32.523 -63.829   3.957  1.00  1.00           C  
ATOM   2397  O   LEU A 160      31.610 -63.438   4.692  1.00  1.00           O  
ATOM   2398  CB  LEU A 160      31.237 -62.991   2.041  1.00  1.00           C  
ATOM   2399  CG  LEU A 160      31.687 -61.552   2.168  1.00  1.00           C  
ATOM   2400  CD1 LEU A 160      32.800 -61.330   1.138  1.00  1.00           C  
ATOM   2401  CD2 LEU A 160      30.527 -60.612   1.976  1.00  1.00           C  
ATOM   2402  H   LEU A 160      32.253 -65.861   1.358  1.00  1.00           H  
ATOM   2403  HA  LEU A 160      33.186 -63.850   1.932  1.00  1.00           H  
ATOM   2404 1HB  LEU A 160      30.979 -63.170   1.014  1.00  1.00           H  
ATOM   2405 2HB  LEU A 160      30.365 -63.112   2.635  1.00  1.00           H  
ATOM   2406  HG  LEU A 160      32.109 -61.388   3.165  1.00  1.00           H  
ATOM   2407 1HD1 LEU A 160      33.162 -60.319   1.202  1.00  1.00           H  
ATOM   2408 2HD1 LEU A 160      33.614 -62.025   1.329  1.00  1.00           H  
ATOM   2409 3HD1 LEU A 160      32.404 -61.504   0.138  1.00  1.00           H  
ATOM   2410 1HD2 LEU A 160      30.881 -59.591   2.074  1.00  1.00           H  
ATOM   2411 2HD2 LEU A 160      30.101 -60.743   1.007  1.00  1.00           H  
ATOM   2412 3HD2 LEU A 160      29.766 -60.816   2.736  1.00  1.00           H  
ATOM   2413  N   GLU A 161      33.745 -64.103   4.422  1.00  1.09           N  
ATOM   2414  CA  GLU A 161      34.044 -63.863   5.837  1.00  1.09           C  
ATOM   2415  C   GLU A 161      33.433 -62.522   6.237  1.00  1.09           C  
ATOM   2416  O   GLU A 161      33.504 -61.556   5.482  1.00  1.09           O  
ATOM   2417  CB  GLU A 161      35.556 -63.814   6.119  1.00  1.09           C  
ATOM   2418  CG  GLU A 161      36.336 -65.136   5.935  1.00  1.09           C  
ATOM   2419  CD  GLU A 161      36.879 -65.376   4.537  1.00  1.09           C  
ATOM   2420  OE1 GLU A 161      36.512 -64.671   3.629  1.00  1.09           O  
ATOM   2421  OE2 GLU A 161      37.693 -66.264   4.387  1.00  1.09           O  
ATOM   2422  H   GLU A 161      34.459 -64.452   3.802  1.00  1.09           H  
ATOM   2423  HA  GLU A 161      33.593 -64.644   6.442  1.00  1.09           H  
ATOM   2424 1HB  GLU A 161      36.013 -63.066   5.468  1.00  1.09           H  
ATOM   2425 2HB  GLU A 161      35.712 -63.478   7.145  1.00  1.09           H  
ATOM   2426 1HG  GLU A 161      37.168 -65.151   6.640  1.00  1.09           H  
ATOM   2427 2HG  GLU A 161      35.670 -65.960   6.196  1.00  1.09           H  
ATOM   2428  N   ALA A 162      32.855 -62.465   7.438  1.00  1.21           N  
ATOM   2429  CA  ALA A 162      32.168 -61.272   7.923  1.00  1.21           C  
ATOM   2430  C   ALA A 162      33.068 -60.066   7.897  1.00  1.21           C  
ATOM   2431  O   ALA A 162      32.603 -58.973   7.592  1.00  1.21           O  
ATOM   2432  CB  ALA A 162      31.674 -61.474   9.348  1.00  1.21           C  
ATOM   2433  H   ALA A 162      32.864 -63.296   8.010  1.00  1.21           H  
ATOM   2434  HA  ALA A 162      31.313 -61.086   7.270  1.00  1.21           H  
ATOM   2435 1HB  ALA A 162      31.144 -60.581   9.681  1.00  1.21           H  
ATOM   2436 2HB  ALA A 162      30.999 -62.327   9.383  1.00  1.21           H  
ATOM   2437 3HB  ALA A 162      32.523 -61.655  10.004  1.00  1.21           H  
ATOM   2438  N   ALA A 163      34.351 -60.252   8.220  1.00  1.34           N  
ATOM   2439  CA  ALA A 163      35.308 -59.152   8.205  1.00  1.34           C  
ATOM   2440  C   ALA A 163      36.128 -59.232   6.916  1.00  1.34           C  
ATOM   2441  O   ALA A 163      36.835 -60.216   6.689  1.00  1.34           O  
ATOM   2442  CB  ALA A 163      36.204 -59.188   9.429  1.00  1.34           C  
ATOM   2443  H   ALA A 163      34.662 -61.183   8.454  1.00  1.34           H  
ATOM   2444  HA  ALA A 163      34.760 -58.219   8.207  1.00  1.34           H  
ATOM   2445 1HB  ALA A 163      36.899 -58.348   9.396  1.00  1.34           H  
ATOM   2446 2HB  ALA A 163      35.592 -59.120  10.326  1.00  1.34           H  
ATOM   2447 3HB  ALA A 163      36.764 -60.121   9.443  1.00  1.34           H  
ATOM   2448  N   ARG A 164      36.070 -58.176   6.103  1.00  1.50           N  
ATOM   2449  CA  ARG A 164      36.729 -58.148   4.797  1.00  1.50           C  
ATOM   2450  C   ARG A 164      37.658 -56.963   4.473  1.00  1.50           C  
ATOM   2451  O   ARG A 164      37.339 -56.152   3.597  1.00  1.50           O  
ATOM   2452  CB  ARG A 164      35.690 -58.175   3.706  1.00  1.50           C  
ATOM   2453  CG  ARG A 164      34.850 -59.374   3.652  1.00  1.50           C  
ATOM   2454  CD  ARG A 164      35.642 -60.536   3.164  1.00  1.50           C  
ATOM   2455  NE  ARG A 164      36.053 -60.376   1.744  1.00  1.50           N  
ATOM   2456  CZ  ARG A 164      37.019 -61.104   1.140  1.00  1.50           C  
ATOM   2457  NH1 ARG A 164      37.676 -61.995   1.836  1.00  1.50           N  
ATOM   2458  NH2 ARG A 164      37.306 -60.921  -0.135  1.00  1.50           N  
ATOM   2459  H   ARG A 164      35.483 -57.397   6.386  1.00  1.50           H  
ATOM   2460  HA  ARG A 164      37.308 -59.065   4.712  1.00  1.50           H  
ATOM   2461 1HB  ARG A 164      35.040 -57.303   3.786  1.00  1.50           H  
ATOM   2462 2HB  ARG A 164      36.199 -58.124   2.777  1.00  1.50           H  
ATOM   2463 1HG  ARG A 164      34.478 -59.579   4.637  1.00  1.50           H  
ATOM   2464 2HG  ARG A 164      34.014 -59.199   2.994  1.00  1.50           H  
ATOM   2465 1HD  ARG A 164      36.542 -60.643   3.772  1.00  1.50           H  
ATOM   2466 2HD  ARG A 164      35.045 -61.445   3.255  1.00  1.50           H  
ATOM   2467  HE  ARG A 164      35.558 -59.693   1.187  1.00  1.50           H  
ATOM   2468 1HH1 ARG A 164      37.459 -62.117   2.823  1.00  1.50           H  
ATOM   2469 2HH1 ARG A 164      38.402 -62.550   1.403  1.00  1.50           H  
ATOM   2470 1HH2 ARG A 164      36.802 -60.233  -0.673  1.00  1.50           H  
ATOM   2471 2HH2 ARG A 164      38.034 -61.474  -0.572  1.00  1.50           H  
ATOM   2472  N   PRO A 165      38.844 -56.861   5.108  1.00  1.69           N  
ATOM   2473  CA  PRO A 165      39.880 -55.856   4.865  1.00  1.69           C  
ATOM   2474  C   PRO A 165      40.264 -55.752   3.391  1.00  1.69           C  
ATOM   2475  O   PRO A 165      40.684 -54.697   2.909  1.00  1.69           O  
ATOM   2476  CB  PRO A 165      41.066 -56.433   5.648  1.00  1.69           C  
ATOM   2477  CG  PRO A 165      40.443 -57.249   6.755  1.00  1.69           C  
ATOM   2478  CD  PRO A 165      39.210 -57.846   6.158  1.00  1.69           C  
ATOM   2479  HA  PRO A 165      39.552 -54.876   5.249  1.00  1.69           H  
ATOM   2480 1HB  PRO A 165      41.694 -57.041   4.984  1.00  1.69           H  
ATOM   2481 2HB  PRO A 165      41.701 -55.636   6.005  1.00  1.69           H  
ATOM   2482 1HG  PRO A 165      41.164 -58.024   7.071  1.00  1.69           H  
ATOM   2483 2HG  PRO A 165      40.240 -56.658   7.647  1.00  1.69           H  
ATOM   2484 1HD  PRO A 165      39.409 -58.844   5.735  1.00  1.69           H  
ATOM   2485 2HD  PRO A 165      38.477 -57.867   6.950  1.00  1.69           H  
ATOM   2486  N   ALA A 166      40.128 -56.892   2.705  1.00  1.85           N  
ATOM   2487  CA  ALA A 166      40.442 -57.127   1.301  1.00  1.85           C  
ATOM   2488  C   ALA A 166      39.649 -56.294   0.298  1.00  1.85           C  
ATOM   2489  O   ALA A 166      40.124 -56.069  -0.817  1.00  1.85           O  
ATOM   2490  CB  ALA A 166      40.171 -58.588   0.982  1.00  1.85           C  
ATOM   2491  H   ALA A 166      39.783 -57.688   3.212  1.00  1.85           H  
ATOM   2492  HA  ALA A 166      41.496 -56.910   1.160  1.00  1.85           H  
ATOM   2493 1HB  ALA A 166      40.447 -58.791  -0.054  1.00  1.85           H  
ATOM   2494 2HB  ALA A 166      40.762 -59.220   1.644  1.00  1.85           H  
ATOM   2495 3HB  ALA A 166      39.114 -58.793   1.124  1.00  1.85           H  
ATOM   2496  N   LEU A 167      38.432 -55.890   0.636  1.00  1.95           N  
ATOM   2497  CA  LEU A 167      37.598 -55.253  -0.376  1.00  1.95           C  
ATOM   2498  C   LEU A 167      37.844 -53.757  -0.637  1.00  1.95           C  
ATOM   2499  O   LEU A 167      37.700 -53.286  -1.761  1.00  1.95           O  
ATOM   2500  CB  LEU A 167      36.127 -55.467   0.012  1.00  1.95           C  
ATOM   2501  CG  LEU A 167      35.687 -56.951   0.044  1.00  1.95           C  
ATOM   2502  CD1 LEU A 167      34.232 -57.057   0.472  1.00  1.95           C  
ATOM   2503  CD2 LEU A 167      35.914 -57.570  -1.265  1.00  1.95           C  
ATOM   2504  H   LEU A 167      38.081 -56.042   1.588  1.00  1.95           H  
ATOM   2505  HA  LEU A 167      37.777 -55.782  -1.313  1.00  1.95           H  
ATOM   2506 1HB  LEU A 167      35.975 -55.057   1.011  1.00  1.95           H  
ATOM   2507 2HB  LEU A 167      35.488 -54.928  -0.678  1.00  1.95           H  
ATOM   2508  HG  LEU A 167      36.290 -57.465   0.756  1.00  1.95           H  
ATOM   2509 1HD1 LEU A 167      33.941 -58.104   0.513  1.00  1.95           H  
ATOM   2510 2HD1 LEU A 167      34.105 -56.608   1.455  1.00  1.95           H  
ATOM   2511 3HD1 LEU A 167      33.605 -56.538  -0.250  1.00  1.95           H  
ATOM   2512 1HD2 LEU A 167      35.632 -58.619  -1.229  1.00  1.95           H  
ATOM   2513 2HD2 LEU A 167      35.332 -57.075  -2.020  1.00  1.95           H  
ATOM   2514 3HD2 LEU A 167      36.972 -57.478  -1.496  1.00  1.95           H  
ATOM   2515  N   SER A 168      38.187 -53.007   0.393  1.00  1.94           N  
ATOM   2516  CA  SER A 168      38.354 -51.558   0.278  1.00  1.94           C  
ATOM   2517  C   SER A 168      39.464 -50.976   1.172  1.00  1.94           C  
ATOM   2518  O   SER A 168      39.199 -50.609   2.322  1.00  1.94           O  
ATOM   2519  CB  SER A 168      37.020 -50.918   0.532  1.00  1.94           C  
ATOM   2520  OG  SER A 168      37.076 -49.515   0.539  1.00  1.94           O  
ATOM   2521  H   SER A 168      38.327 -53.455   1.292  1.00  1.94           H  
ATOM   2522  HA  SER A 168      38.573 -51.334  -0.758  1.00  1.94           H  
ATOM   2523 1HB  SER A 168      36.341 -51.228  -0.263  1.00  1.94           H  
ATOM   2524 2HB  SER A 168      36.635 -51.292   1.375  1.00  1.94           H  
ATOM   2525  HG  SER A 168      36.316 -49.220   1.047  1.00  1.94           H  
ATOM   2526  N   PRO A 169      40.699 -50.837   0.656  1.00  1.81           N  
ATOM   2527  CA  PRO A 169      41.861 -50.389   1.390  1.00  1.81           C  
ATOM   2528  C   PRO A 169      41.584 -49.061   2.068  1.00  1.81           C  
ATOM   2529  O   PRO A 169      40.911 -48.189   1.517  1.00  1.81           O  
ATOM   2530  CB  PRO A 169      42.907 -50.226   0.287  1.00  1.81           C  
ATOM   2531  CG  PRO A 169      42.488 -51.198  -0.781  1.00  1.81           C  
ATOM   2532  CD  PRO A 169      40.973 -51.171  -0.760  1.00  1.81           C  
ATOM   2533  HA  PRO A 169      42.155 -51.155   2.123  1.00  1.81           H  
ATOM   2534 1HB  PRO A 169      42.928 -49.177  -0.052  1.00  1.81           H  
ATOM   2535 2HB  PRO A 169      43.901 -50.455   0.691  1.00  1.81           H  
ATOM   2536 1HG  PRO A 169      42.904 -50.888  -1.754  1.00  1.81           H  
ATOM   2537 2HG  PRO A 169      42.898 -52.192  -0.573  1.00  1.81           H  
ATOM   2538 1HD  PRO A 169      40.587 -50.386  -1.430  1.00  1.81           H  
ATOM   2539 2HD  PRO A 169      40.599 -52.177  -1.017  1.00  1.81           H  
ATOM   2540  N   GLY A 170      42.108 -48.936   3.274  1.00  1.61           N  
ATOM   2541  CA  GLY A 170      41.965 -47.765   4.125  1.00  1.61           C  
ATOM   2542  C   GLY A 170      40.997 -48.041   5.274  1.00  1.61           C  
ATOM   2543  O   GLY A 170      41.168 -47.479   6.363  1.00  1.61           O  
ATOM   2544  H   GLY A 170      42.649 -49.708   3.638  1.00  1.61           H  
ATOM   2545 1HA  GLY A 170      42.943 -47.488   4.521  1.00  1.61           H  
ATOM   2546 2HA  GLY A 170      41.609 -46.924   3.531  1.00  1.61           H  
ATOM   2547  N   PHE A 171      40.049 -48.959   5.056  1.00  1.40           N  
ATOM   2548  CA  PHE A 171      39.044 -49.374   6.047  1.00  1.40           C  
ATOM   2549  C   PHE A 171      38.856 -50.888   6.174  1.00  1.40           C  
ATOM   2550  O   PHE A 171      39.063 -51.641   5.227  1.00  1.40           O  
ATOM   2551  CB  PHE A 171      37.675 -48.772   5.737  1.00  1.40           C  
ATOM   2552  CG  PHE A 171      37.456 -47.307   5.934  1.00  1.40           C  
ATOM   2553  CD1 PHE A 171      37.788 -46.369   4.977  1.00  1.40           C  
ATOM   2554  CD2 PHE A 171      36.809 -46.879   7.085  1.00  1.40           C  
ATOM   2555  CE1 PHE A 171      37.504 -45.025   5.191  1.00  1.40           C  
ATOM   2556  CE2 PHE A 171      36.518 -45.555   7.303  1.00  1.40           C  
ATOM   2557  CZ  PHE A 171      36.869 -44.621   6.355  1.00  1.40           C  
ATOM   2558  H   PHE A 171      39.984 -49.387   4.126  1.00  1.40           H  
ATOM   2559  HA  PHE A 171      39.359 -49.007   7.021  1.00  1.40           H  
ATOM   2560 1HB  PHE A 171      37.485 -48.953   4.700  1.00  1.40           H  
ATOM   2561 2HB  PHE A 171      36.914 -49.310   6.305  1.00  1.40           H  
ATOM   2562  HD1 PHE A 171      38.274 -46.695   4.054  1.00  1.40           H  
ATOM   2563  HD2 PHE A 171      36.521 -47.618   7.820  1.00  1.40           H  
ATOM   2564  HE1 PHE A 171      37.777 -44.290   4.433  1.00  1.40           H  
ATOM   2565  HE2 PHE A 171      36.013 -45.245   8.225  1.00  1.40           H  
ATOM   2566  HZ  PHE A 171      36.642 -43.570   6.525  1.00  1.40           H  
ATOM   2567  N   PHE A 172      38.416 -51.325   7.346  1.00  1.22           N  
ATOM   2568  CA  PHE A 172      38.016 -52.708   7.528  1.00  1.22           C  
ATOM   2569  C   PHE A 172      36.506 -52.727   7.437  1.00  1.22           C  
ATOM   2570  O   PHE A 172      35.864 -51.794   7.914  1.00  1.22           O  
ATOM   2571  CB  PHE A 172      38.442 -53.228   8.884  1.00  1.22           C  
ATOM   2572  CG  PHE A 172      39.906 -53.259   9.056  1.00  1.22           C  
ATOM   2573  CD1 PHE A 172      40.468 -52.596  10.063  1.00  1.22           C  
ATOM   2574  CD2 PHE A 172      40.704 -53.912   8.189  1.00  1.22           C  
ATOM   2575  CE1 PHE A 172      41.832 -52.603  10.254  1.00  1.22           C  
ATOM   2576  CE2 PHE A 172      42.069 -53.915   8.345  1.00  1.22           C  
ATOM   2577  CZ  PHE A 172      42.625 -53.254   9.390  1.00  1.22           C  
ATOM   2578  H   PHE A 172      38.326 -50.669   8.114  1.00  1.22           H  
ATOM   2579  HA  PHE A 172      38.432 -53.326   6.733  1.00  1.22           H  
ATOM   2580 1HB  PHE A 172      38.020 -52.593   9.669  1.00  1.22           H  
ATOM   2581 2HB  PHE A 172      38.055 -54.238   9.028  1.00  1.22           H  
ATOM   2582  HD1 PHE A 172      39.816 -52.056  10.720  1.00  1.22           H  
ATOM   2583  HD2 PHE A 172      40.241 -54.420   7.371  1.00  1.22           H  
ATOM   2584  HE1 PHE A 172      42.276 -52.064  11.088  1.00  1.22           H  
ATOM   2585  HE2 PHE A 172      42.705 -54.441   7.640  1.00  1.22           H  
ATOM   2586  HZ  PHE A 172      43.706 -53.236   9.522  1.00  1.22           H  
ATOM   2587  N   TYR A 173      35.934 -53.775   6.851  1.00  1.11           N  
ATOM   2588  CA  TYR A 173      34.477 -53.856   6.706  1.00  1.11           C  
ATOM   2589  C   TYR A 173      33.862 -55.092   7.316  1.00  1.11           C  
ATOM   2590  O   TYR A 173      34.371 -56.195   7.135  1.00  1.11           O  
ATOM   2591  CB  TYR A 173      34.134 -53.806   5.226  1.00  1.11           C  
ATOM   2592  CG  TYR A 173      34.452 -52.498   4.629  1.00  1.11           C  
ATOM   2593  CD1 TYR A 173      35.737 -52.229   4.310  1.00  1.11           C  
ATOM   2594  CD2 TYR A 173      33.454 -51.566   4.362  1.00  1.11           C  
ATOM   2595  CE1 TYR A 173      36.055 -51.057   3.761  1.00  1.11           C  
ATOM   2596  CE2 TYR A 173      33.780 -50.366   3.764  1.00  1.11           C  
ATOM   2597  CZ  TYR A 173      35.090 -50.107   3.459  1.00  1.11           C  
ATOM   2598  OH  TYR A 173      35.461 -48.912   2.827  1.00  1.11           O  
ATOM   2599  H   TYR A 173      36.513 -54.507   6.475  1.00  1.11           H  
ATOM   2600  HA  TYR A 173      34.034 -52.993   7.198  1.00  1.11           H  
ATOM   2601 1HB  TYR A 173      34.689 -54.580   4.689  1.00  1.11           H  
ATOM   2602 2HB  TYR A 173      33.083 -53.999   5.097  1.00  1.11           H  
ATOM   2603  HD1 TYR A 173      36.525 -52.960   4.512  1.00  1.11           H  
ATOM   2604  HD2 TYR A 173      32.414 -51.787   4.612  1.00  1.11           H  
ATOM   2605  HE1 TYR A 173      37.096 -50.869   3.524  1.00  1.11           H  
ATOM   2606  HE2 TYR A 173      33.005 -49.642   3.540  1.00  1.11           H  
ATOM   2607  HH  TYR A 173      36.220 -49.076   2.247  1.00  1.11           H  
ATOM   2608  N   VAL A 174      32.749 -54.895   8.019  1.00  1.07           N  
ATOM   2609  CA  VAL A 174      32.018 -55.969   8.677  1.00  1.07           C  
ATOM   2610  C   VAL A 174      30.546 -56.068   8.360  1.00  1.07           C  
ATOM   2611  O   VAL A 174      29.774 -55.126   8.552  1.00  1.07           O  
ATOM   2612  CB  VAL A 174      32.180 -55.864  10.183  1.00  1.07           C  
ATOM   2613  CG1 VAL A 174      31.338 -56.892  10.895  1.00  1.07           C  
ATOM   2614  CG2 VAL A 174      33.597 -56.139  10.508  1.00  1.07           C  
ATOM   2615  H   VAL A 174      32.400 -53.948   8.097  1.00  1.07           H  
ATOM   2616  HA  VAL A 174      32.489 -56.881   8.382  1.00  1.07           H  
ATOM   2617  HB  VAL A 174      31.885 -54.878  10.504  1.00  1.07           H  
ATOM   2618 1HG1 VAL A 174      31.489 -56.798  11.965  1.00  1.07           H  
ATOM   2619 2HG1 VAL A 174      30.285 -56.730  10.667  1.00  1.07           H  
ATOM   2620 3HG1 VAL A 174      31.627 -57.891  10.566  1.00  1.07           H  
ATOM   2621 1HG2 VAL A 174      33.734 -56.034  11.557  1.00  1.07           H  
ATOM   2622 2HG2 VAL A 174      33.840 -57.147  10.188  1.00  1.07           H  
ATOM   2623 3HG2 VAL A 174      34.233 -55.469  10.008  1.00  1.07           H  
ATOM   2624  N   MET A 175      30.140 -57.240   7.913  1.00  1.11           N  
ATOM   2625  CA  MET A 175      28.733 -57.460   7.631  1.00  1.11           C  
ATOM   2626  C   MET A 175      28.121 -58.349   8.700  1.00  1.11           C  
ATOM   2627  O   MET A 175      28.774 -59.273   9.187  1.00  1.11           O  
ATOM   2628  CB  MET A 175      28.584 -58.067   6.242  1.00  1.11           C  
ATOM   2629  CG  MET A 175      28.992 -57.136   5.126  1.00  1.11           C  
ATOM   2630  SD  MET A 175      28.912 -57.861   3.495  1.00  1.11           S  
ATOM   2631  CE  MET A 175      27.174 -57.992   3.156  1.00  1.11           C  
ATOM   2632  H   MET A 175      30.835 -57.979   7.762  1.00  1.11           H  
ATOM   2633  HA  MET A 175      28.207 -56.508   7.656  1.00  1.11           H  
ATOM   2634 1HB  MET A 175      29.184 -58.978   6.173  1.00  1.11           H  
ATOM   2635 2HB  MET A 175      27.545 -58.346   6.091  1.00  1.11           H  
ATOM   2636 1HG  MET A 175      28.322 -56.280   5.145  1.00  1.11           H  
ATOM   2637 2HG  MET A 175      30.009 -56.782   5.296  1.00  1.11           H  
ATOM   2638 1HE  MET A 175      27.030 -58.436   2.169  1.00  1.11           H  
ATOM   2639 2HE  MET A 175      26.708 -58.622   3.899  1.00  1.11           H  
ATOM   2640 3HE  MET A 175      26.724 -56.999   3.179  1.00  1.11           H  
ATOM   2641  N   GLY A 176      26.862 -58.102   9.048  1.00  1.21           N  
ATOM   2642  CA  GLY A 176      26.178 -59.010   9.971  1.00  1.21           C  
ATOM   2643  C   GLY A 176      26.004 -60.337   9.246  1.00  1.21           C  
ATOM   2644  O   GLY A 176      25.911 -60.327   8.023  1.00  1.21           O  
ATOM   2645  H   GLY A 176      26.380 -57.278   8.676  1.00  1.21           H  
ATOM   2646 1HA  GLY A 176      26.767 -59.147  10.878  1.00  1.21           H  
ATOM   2647 2HA  GLY A 176      25.209 -58.601  10.253  1.00  1.21           H  
ATOM   2648  N   SER A 177      25.905 -61.464   9.973  1.00  1.36           N  
ATOM   2649  CA  SER A 177      25.733 -62.802   9.351  1.00  1.36           C  
ATOM   2650  C   SER A 177      24.444 -62.996   8.556  1.00  1.36           C  
ATOM   2651  O   SER A 177      24.321 -63.921   7.749  1.00  1.36           O  
ATOM   2652  CB  SER A 177      25.784 -63.891  10.404  1.00  1.36           C  
ATOM   2653  OG  SER A 177      24.677 -63.829  11.275  1.00  1.36           O  
ATOM   2654  H   SER A 177      26.021 -61.414  10.983  1.00  1.36           H  
ATOM   2655  HA  SER A 177      26.569 -62.951   8.672  1.00  1.36           H  
ATOM   2656 1HB  SER A 177      25.807 -64.861   9.911  1.00  1.36           H  
ATOM   2657 2HB  SER A 177      26.697 -63.803  10.964  1.00  1.36           H  
ATOM   2658  HG  SER A 177      24.891 -64.408  12.010  1.00  1.36           H  
ATOM   2659  N   ARG A 178      23.467 -62.148   8.804  1.00  1.54           N  
ATOM   2660  CA  ARG A 178      22.193 -62.240   8.132  1.00  1.54           C  
ATOM   2661  C   ARG A 178      22.389 -61.940   6.645  1.00  1.54           C  
ATOM   2662  O   ARG A 178      23.263 -61.163   6.282  1.00  1.54           O  
ATOM   2663  CB  ARG A 178      21.211 -61.267   8.783  1.00  1.54           C  
ATOM   2664  CG  ARG A 178      20.827 -61.668  10.211  1.00  1.54           C  
ATOM   2665  CD  ARG A 178      19.861 -60.728  10.866  1.00  1.54           C  
ATOM   2666  NE  ARG A 178      19.552 -61.161  12.229  1.00  1.54           N  
ATOM   2667  CZ  ARG A 178      18.571 -62.029  12.554  1.00  1.54           C  
ATOM   2668  NH1 ARG A 178      17.801 -62.534  11.616  1.00  1.54           N  
ATOM   2669  NH2 ARG A 178      18.383 -62.376  13.817  1.00  1.54           N  
ATOM   2670  H   ARG A 178      23.632 -61.421   9.483  1.00  1.54           H  
ATOM   2671  HA  ARG A 178      21.824 -63.252   8.268  1.00  1.54           H  
ATOM   2672 1HB  ARG A 178      21.665 -60.279   8.835  1.00  1.54           H  
ATOM   2673 2HB  ARG A 178      20.302 -61.175   8.192  1.00  1.54           H  
ATOM   2674 1HG  ARG A 178      20.372 -62.658  10.192  1.00  1.54           H  
ATOM   2675 2HG  ARG A 178      21.732 -61.702  10.822  1.00  1.54           H  
ATOM   2676 1HD  ARG A 178      20.296 -59.727  10.920  1.00  1.54           H  
ATOM   2677 2HD  ARG A 178      18.933 -60.692  10.297  1.00  1.54           H  
ATOM   2678  HE  ARG A 178      20.122 -60.793  12.978  1.00  1.54           H  
ATOM   2679 1HH1 ARG A 178      17.942 -62.270  10.652  1.00  1.54           H  
ATOM   2680 2HH1 ARG A 178      17.069 -63.185  11.860  1.00  1.54           H  
ATOM   2681 1HH2 ARG A 178      18.979 -61.998  14.543  1.00  1.54           H  
ATOM   2682 2HH2 ARG A 178      17.651 -63.028  14.057  1.00  1.54           H  
ATOM   2683  N   PRO A 179      21.591 -62.513   5.741  1.00  1.75           N  
ATOM   2684  CA  PRO A 179      21.649 -62.274   4.309  1.00  1.75           C  
ATOM   2685  C   PRO A 179      21.082 -60.893   4.050  1.00  1.75           C  
ATOM   2686  O   PRO A 179      19.927 -60.733   3.657  1.00  1.75           O  
ATOM   2687  CB  PRO A 179      20.789 -63.405   3.749  1.00  1.75           C  
ATOM   2688  CG  PRO A 179      19.772 -63.674   4.842  1.00  1.75           C  
ATOM   2689  CD  PRO A 179      20.550 -63.479   6.147  1.00  1.75           C  
ATOM   2690  HA  PRO A 179      22.694 -62.345   3.963  1.00  1.75           H  
ATOM   2691 1HB  PRO A 179      20.328 -63.092   2.800  1.00  1.75           H  
ATOM   2692 2HB  PRO A 179      21.418 -64.279   3.527  1.00  1.75           H  
ATOM   2693 1HG  PRO A 179      18.922 -62.981   4.747  1.00  1.75           H  
ATOM   2694 2HG  PRO A 179      19.362 -64.692   4.739  1.00  1.75           H  
ATOM   2695 1HD  PRO A 179      19.882 -63.067   6.907  1.00  1.75           H  
ATOM   2696 2HD  PRO A 179      21.011 -64.429   6.459  1.00  1.75           H  
ATOM   2697  N   LEU A 180      21.908 -59.900   4.347  1.00  1.96           N  
ATOM   2698  CA  LEU A 180      21.509 -58.510   4.370  1.00  1.96           C  
ATOM   2699  C   LEU A 180      20.891 -58.086   3.036  1.00  1.96           C  
ATOM   2700  O   LEU A 180      21.519 -58.268   1.992  1.00  1.96           O  
ATOM   2701  CB  LEU A 180      22.746 -57.636   4.609  1.00  1.96           C  
ATOM   2702  CG  LEU A 180      23.481 -57.903   5.913  1.00  1.96           C  
ATOM   2703  CD1 LEU A 180      24.692 -57.031   6.000  1.00  1.96           C  
ATOM   2704  CD2 LEU A 180      22.550 -57.709   7.062  1.00  1.96           C  
ATOM   2705  H   LEU A 180      22.841 -60.156   4.667  1.00  1.96           H  
ATOM   2706  HA  LEU A 180      20.852 -58.374   5.210  1.00  1.96           H  
ATOM   2707 1HB  LEU A 180      23.446 -57.793   3.793  1.00  1.96           H  
ATOM   2708 2HB  LEU A 180      22.438 -56.590   4.606  1.00  1.96           H  
ATOM   2709  HG  LEU A 180      23.843 -58.914   5.913  1.00  1.96           H  
ATOM   2710 1HD1 LEU A 180      25.220 -57.267   6.908  1.00  1.96           H  
ATOM   2711 2HD1 LEU A 180      25.329 -57.217   5.162  1.00  1.96           H  
ATOM   2712 3HD1 LEU A 180      24.395 -55.985   6.001  1.00  1.96           H  
ATOM   2713 1HD2 LEU A 180      23.073 -57.918   7.995  1.00  1.96           H  
ATOM   2714 2HD2 LEU A 180      22.202 -56.689   7.053  1.00  1.96           H  
ATOM   2715 3HD2 LEU A 180      21.710 -58.389   6.957  1.00  1.96           H  
ATOM   2716  N   PRO A 181      19.657 -57.549   3.037  1.00  2.14           N  
ATOM   2717  CA  PRO A 181      18.946 -57.030   1.886  1.00  2.14           C  
ATOM   2718  C   PRO A 181      19.704 -55.908   1.218  1.00  2.14           C  
ATOM   2719  O   PRO A 181      20.359 -55.101   1.891  1.00  2.14           O  
ATOM   2720  CB  PRO A 181      17.640 -56.510   2.490  1.00  2.14           C  
ATOM   2721  CG  PRO A 181      17.459 -57.297   3.743  1.00  2.14           C  
ATOM   2722  CD  PRO A 181      18.855 -57.539   4.266  1.00  2.14           C  
ATOM   2723  HA  PRO A 181      18.761 -57.854   1.176  1.00  2.14           H  
ATOM   2724 1HB  PRO A 181      17.725 -55.425   2.672  1.00  2.14           H  
ATOM   2725 2HB  PRO A 181      16.817 -56.646   1.777  1.00  2.14           H  
ATOM   2726 1HG  PRO A 181      16.818 -56.749   4.442  1.00  2.14           H  
ATOM   2727 2HG  PRO A 181      16.939 -58.240   3.515  1.00  2.14           H  
ATOM   2728 1HD  PRO A 181      19.195 -56.740   4.936  1.00  2.14           H  
ATOM   2729 2HD  PRO A 181      18.826 -58.534   4.740  1.00  2.14           H  
ATOM   2730  N   ARG A 182      19.556 -55.806  -0.093  1.00  2.23           N  
ATOM   2731  CA  ARG A 182      20.170 -54.714  -0.819  1.00  2.23           C  
ATOM   2732  C   ARG A 182      19.512 -53.417  -0.360  1.00  2.23           C  
ATOM   2733  O   ARG A 182      18.298 -53.395  -0.139  1.00  2.23           O  
ATOM   2734  CB  ARG A 182      19.993 -54.886  -2.322  1.00  2.23           C  
ATOM   2735  CG  ARG A 182      20.793 -56.019  -2.941  1.00  2.23           C  
ATOM   2736  CD  ARG A 182      20.584 -56.092  -4.416  1.00  2.23           C  
ATOM   2737  NE  ARG A 182      21.368 -57.152  -5.032  1.00  2.23           N  
ATOM   2738  CZ  ARG A 182      21.368 -57.438  -6.350  1.00  2.23           C  
ATOM   2739  NH1 ARG A 182      20.618 -56.742  -7.177  1.00  2.23           N  
ATOM   2740  NH2 ARG A 182      22.123 -58.417  -6.813  1.00  2.23           N  
ATOM   2741  H   ARG A 182      19.018 -56.501  -0.593  1.00  2.23           H  
ATOM   2742  HA  ARG A 182      21.231 -54.719  -0.587  1.00  2.23           H  
ATOM   2743 1HB  ARG A 182      18.943 -55.082  -2.534  1.00  2.23           H  
ATOM   2744 2HB  ARG A 182      20.254 -53.968  -2.842  1.00  2.23           H  
ATOM   2745 1HG  ARG A 182      21.854 -55.856  -2.751  1.00  2.23           H  
ATOM   2746 2HG  ARG A 182      20.486 -56.967  -2.497  1.00  2.23           H  
ATOM   2747 1HD  ARG A 182      19.532 -56.284  -4.623  1.00  2.23           H  
ATOM   2748 2HD  ARG A 182      20.874 -55.145  -4.871  1.00  2.23           H  
ATOM   2749  HE  ARG A 182      21.959 -57.710  -4.430  1.00  2.23           H  
ATOM   2750 1HH1 ARG A 182      20.041 -55.991  -6.825  1.00  2.23           H  
ATOM   2751 2HH1 ARG A 182      20.620 -56.957  -8.164  1.00  2.23           H  
ATOM   2752 1HH2 ARG A 182      22.702 -58.950  -6.179  1.00  2.23           H  
ATOM   2753 2HH2 ARG A 182      22.124 -58.628  -7.800  1.00  2.23           H  
ATOM   2754  N   PRO A 183      20.246 -52.296  -0.282  1.00  2.19           N  
ATOM   2755  CA  PRO A 183      19.766 -50.997   0.160  1.00  2.19           C  
ATOM   2756  C   PRO A 183      18.912 -50.313  -0.899  1.00  2.19           C  
ATOM   2757  O   PRO A 183      19.276 -49.277  -1.447  1.00  2.19           O  
ATOM   2758  CB  PRO A 183      21.074 -50.250   0.399  1.00  2.19           C  
ATOM   2759  CG  PRO A 183      22.027 -50.829  -0.617  1.00  2.19           C  
ATOM   2760  CD  PRO A 183      21.670 -52.304  -0.681  1.00  2.19           C  
ATOM   2761  HA  PRO A 183      19.207 -51.117   1.100  1.00  2.19           H  
ATOM   2762 1HB  PRO A 183      20.913 -49.170   0.264  1.00  2.19           H  
ATOM   2763 2HB  PRO A 183      21.404 -50.400   1.428  1.00  2.19           H  
ATOM   2764 1HG  PRO A 183      21.901 -50.321  -1.585  1.00  2.19           H  
ATOM   2765 2HG  PRO A 183      23.066 -50.655  -0.297  1.00  2.19           H  
ATOM   2766 1HD  PRO A 183      21.803 -52.665  -1.704  1.00  2.19           H  
ATOM   2767 2HD  PRO A 183      22.275 -52.862   0.044  1.00  2.19           H  
ATOM   2768  N   ALA A 184      17.780 -50.942  -1.206  1.00  2.03           N  
ATOM   2769  CA  ALA A 184      16.828 -50.471  -2.206  1.00  2.03           C  
ATOM   2770  C   ALA A 184      16.249 -49.103  -1.857  1.00  2.03           C  
ATOM   2771  O   ALA A 184      15.932 -48.311  -2.744  1.00  2.03           O  
ATOM   2772  CB  ALA A 184      15.705 -51.482  -2.353  1.00  2.03           C  
ATOM   2773  H   ALA A 184      17.582 -51.806  -0.710  1.00  2.03           H  
ATOM   2774  HA  ALA A 184      17.357 -50.379  -3.154  1.00  2.03           H  
ATOM   2775 1HB  ALA A 184      15.013 -51.147  -3.124  1.00  2.03           H  
ATOM   2776 2HB  ALA A 184      16.124 -52.449  -2.631  1.00  2.03           H  
ATOM   2777 3HB  ALA A 184      15.176 -51.576  -1.407  1.00  2.03           H  
ATOM   2778  N   GLY A 185      16.057 -48.859  -0.561  1.00  1.76           N  
ATOM   2779  CA  GLY A 185      15.494 -47.608  -0.069  1.00  1.76           C  
ATOM   2780  C   GLY A 185      16.529 -46.826   0.728  1.00  1.76           C  
ATOM   2781  O   GLY A 185      17.729 -47.050   0.598  1.00  1.76           O  
ATOM   2782  H   GLY A 185      16.339 -49.561   0.105  1.00  1.76           H  
ATOM   2783 1HA  GLY A 185      15.145 -47.005  -0.907  1.00  1.76           H  
ATOM   2784 2HA  GLY A 185      14.630 -47.819   0.558  1.00  1.76           H  
ATOM   2785  N   ALA A 186      16.060 -45.892   1.544  1.00  1.46           N  
ATOM   2786  CA  ALA A 186      16.961 -45.072   2.341  1.00  1.46           C  
ATOM   2787  C   ALA A 186      17.710 -45.925   3.368  1.00  1.46           C  
ATOM   2788  O   ALA A 186      17.151 -46.868   3.928  1.00  1.46           O  
ATOM   2789  CB  ALA A 186      16.187 -43.954   3.019  1.00  1.46           C  
ATOM   2790  H   ALA A 186      15.063 -45.748   1.612  1.00  1.46           H  
ATOM   2791  HA  ALA A 186      17.698 -44.631   1.671  1.00  1.46           H  
ATOM   2792 1HB  ALA A 186      16.867 -43.328   3.571  1.00  1.46           H  
ATOM   2793 2HB  ALA A 186      15.685 -43.350   2.262  1.00  1.46           H  
ATOM   2794 3HB  ALA A 186      15.448 -44.375   3.696  1.00  1.46           H  
ATOM   2795  N   VAL A 187      18.960 -45.547   3.629  1.00  1.19           N  
ATOM   2796  CA  VAL A 187      19.853 -46.167   4.616  1.00  1.19           C  
ATOM   2797  C   VAL A 187      20.296 -45.162   5.669  1.00  1.19           C  
ATOM   2798  O   VAL A 187      20.560 -43.999   5.342  1.00  1.19           O  
ATOM   2799  CB  VAL A 187      21.085 -46.774   3.927  1.00  1.19           C  
ATOM   2800  CG1 VAL A 187      22.075 -47.318   4.958  1.00  1.19           C  
ATOM   2801  CG2 VAL A 187      20.633 -47.910   3.024  1.00  1.19           C  
ATOM   2802  H   VAL A 187      19.327 -44.777   3.093  1.00  1.19           H  
ATOM   2803  HA  VAL A 187      19.312 -46.973   5.118  1.00  1.19           H  
ATOM   2804  HB  VAL A 187      21.596 -46.004   3.339  1.00  1.19           H  
ATOM   2805 1HG1 VAL A 187      22.924 -47.750   4.438  1.00  1.19           H  
ATOM   2806 2HG1 VAL A 187      22.422 -46.521   5.610  1.00  1.19           H  
ATOM   2807 3HG1 VAL A 187      21.594 -48.076   5.549  1.00  1.19           H  
ATOM   2808 1HG2 VAL A 187      21.507 -48.330   2.545  1.00  1.19           H  
ATOM   2809 2HG2 VAL A 187      20.138 -48.676   3.622  1.00  1.19           H  
ATOM   2810 3HG2 VAL A 187      19.940 -47.541   2.264  1.00  1.19           H  
ATOM   2811  N   ARG A 188      20.283 -45.572   6.947  1.00  0.98           N  
ATOM   2812  CA  ARG A 188      20.699 -44.653   8.009  1.00  0.98           C  
ATOM   2813  C   ARG A 188      22.077 -45.019   8.541  1.00  0.98           C  
ATOM   2814  O   ARG A 188      22.321 -46.143   8.984  1.00  0.98           O  
ATOM   2815  CB  ARG A 188      19.693 -44.590   9.139  1.00  0.98           C  
ATOM   2816  CG  ARG A 188      19.965 -43.514  10.233  1.00  0.98           C  
ATOM   2817  CD  ARG A 188      18.765 -43.405  11.111  1.00  0.98           C  
ATOM   2818  NE  ARG A 188      18.894 -42.537  12.282  1.00  0.98           N  
ATOM   2819  CZ  ARG A 188      18.678 -41.203  12.376  1.00  0.98           C  
ATOM   2820  NH1 ARG A 188      18.386 -40.457  11.352  1.00  0.98           N  
ATOM   2821  NH2 ARG A 188      18.765 -40.697  13.586  1.00  0.98           N  
ATOM   2822  H   ARG A 188      20.058 -46.548   7.168  1.00  0.98           H  
ATOM   2823  HA  ARG A 188      20.763 -43.652   7.594  1.00  0.98           H  
ATOM   2824 1HB  ARG A 188      18.727 -44.395   8.747  1.00  0.98           H  
ATOM   2825 2HB  ARG A 188      19.648 -45.560   9.633  1.00  0.98           H  
ATOM   2826 1HG  ARG A 188      20.832 -43.793  10.835  1.00  0.98           H  
ATOM   2827 2HG  ARG A 188      20.140 -42.544   9.759  1.00  0.98           H  
ATOM   2828 1HD  ARG A 188      17.935 -43.053  10.536  1.00  0.98           H  
ATOM   2829 2HD  ARG A 188      18.544 -44.396  11.470  1.00  0.98           H  
ATOM   2830  HE  ARG A 188      19.117 -42.987  13.166  1.00  0.98           H  
ATOM   2831 1HH1 ARG A 188      18.327 -40.864  10.427  1.00  0.98           H  
ATOM   2832 2HH1 ARG A 188      18.229 -39.467  11.482  1.00  0.98           H  
ATOM   2833 1HH2 ARG A 188      18.981 -41.374  14.326  1.00  0.98           H  
ATOM   2834 2HH2 ARG A 188      18.601 -39.697  13.799  1.00  0.98           H  
ATOM   2835  N   ARG A 189      22.979 -44.068   8.431  1.00  0.84           N  
ATOM   2836  CA  ARG A 189      24.366 -44.188   8.825  1.00  0.84           C  
ATOM   2837  C   ARG A 189      24.594 -43.672  10.247  1.00  0.84           C  
ATOM   2838  O   ARG A 189      24.191 -42.554  10.569  1.00  0.84           O  
ATOM   2839  CB  ARG A 189      25.196 -43.405   7.822  1.00  0.84           C  
ATOM   2840  CG  ARG A 189      26.644 -43.398   8.029  1.00  0.84           C  
ATOM   2841  CD  ARG A 189      27.330 -42.665   6.916  1.00  0.84           C  
ATOM   2842  NE  ARG A 189      28.739 -42.449   7.189  1.00  0.84           N  
ATOM   2843  CZ  ARG A 189      29.631 -41.986   6.304  1.00  0.84           C  
ATOM   2844  NH1 ARG A 189      29.258 -41.728   5.092  1.00  0.84           N  
ATOM   2845  NH2 ARG A 189      30.888 -41.789   6.648  1.00  0.84           N  
ATOM   2846  H   ARG A 189      22.681 -43.176   8.053  1.00  0.84           H  
ATOM   2847  HA  ARG A 189      24.655 -45.234   8.782  1.00  0.84           H  
ATOM   2848 1HB  ARG A 189      25.019 -43.812   6.824  1.00  0.84           H  
ATOM   2849 2HB  ARG A 189      24.858 -42.366   7.807  1.00  0.84           H  
ATOM   2850 1HG  ARG A 189      26.895 -42.945   8.986  1.00  0.84           H  
ATOM   2851 2HG  ARG A 189      26.962 -44.431   8.014  1.00  0.84           H  
ATOM   2852 1HD  ARG A 189      27.252 -43.230   6.014  1.00  0.84           H  
ATOM   2853 2HD  ARG A 189      26.855 -41.704   6.759  1.00  0.84           H  
ATOM   2854  HE  ARG A 189      29.066 -42.634   8.130  1.00  0.84           H  
ATOM   2855 1HH1 ARG A 189      28.295 -41.879   4.826  1.00  0.84           H  
ATOM   2856 2HH1 ARG A 189      29.941 -41.400   4.435  1.00  0.84           H  
ATOM   2857 1HH2 ARG A 189      31.202 -41.983   7.589  1.00  0.84           H  
ATOM   2858 2HH2 ARG A 189      31.548 -41.437   5.973  1.00  0.84           H  
ATOM   2859  N   ILE A 190      25.240 -44.480  11.091  1.00  0.76           N  
ATOM   2860  CA  ILE A 190      25.563 -44.068  12.457  1.00  0.76           C  
ATOM   2861  C   ILE A 190      27.069 -43.863  12.538  1.00  0.76           C  
ATOM   2862  O   ILE A 190      27.854 -44.697  12.088  1.00  0.76           O  
ATOM   2863  CB  ILE A 190      25.119 -45.085  13.525  1.00  0.76           C  
ATOM   2864  CG1 ILE A 190      23.625 -45.309  13.453  1.00  0.76           C  
ATOM   2865  CG2 ILE A 190      25.498 -44.565  14.923  1.00  0.76           C  
ATOM   2866  CD1 ILE A 190      23.162 -46.455  14.305  1.00  0.76           C  
ATOM   2867  H   ILE A 190      25.498 -45.407  10.776  1.00  0.76           H  
ATOM   2868  HA  ILE A 190      25.078 -43.121  12.673  1.00  0.76           H  
ATOM   2869  HB  ILE A 190      25.593 -46.004  13.359  1.00  0.76           H  
ATOM   2870 1HG1 ILE A 190      23.106 -44.403  13.767  1.00  0.76           H  
ATOM   2871 2HG1 ILE A 190      23.350 -45.526  12.418  1.00  0.76           H  
ATOM   2872 1HG2 ILE A 190      25.185 -45.279  15.676  1.00  0.76           H  
ATOM   2873 2HG2 ILE A 190      26.576 -44.427  14.986  1.00  0.76           H  
ATOM   2874 3HG2 ILE A 190      25.000 -43.609  15.103  1.00  0.76           H  
ATOM   2875 1HD1 ILE A 190      22.092 -46.551  14.179  1.00  0.76           H  
ATOM   2876 2HD1 ILE A 190      23.651 -47.376  13.989  1.00  0.76           H  
ATOM   2877 3HD1 ILE A 190      23.396 -46.261  15.349  1.00  0.76           H  
ATOM   2878  N   PHE A 191      27.461 -42.720  13.049  1.00  0.72           N  
ATOM   2879  CA  PHE A 191      28.849 -42.310  13.124  1.00  0.72           C  
ATOM   2880  C   PHE A 191      29.326 -42.350  14.567  1.00  0.72           C  
ATOM   2881  O   PHE A 191      28.711 -41.713  15.432  1.00  0.72           O  
ATOM   2882  CB  PHE A 191      28.918 -40.855  12.690  1.00  0.72           C  
ATOM   2883  CG  PHE A 191      28.448 -40.562  11.317  1.00  0.72           C  
ATOM   2884  CD1 PHE A 191      27.085 -40.473  11.088  1.00  0.72           C  
ATOM   2885  CD2 PHE A 191      29.307 -40.283  10.293  1.00  0.72           C  
ATOM   2886  CE1 PHE A 191      26.587 -40.148   9.870  1.00  0.72           C  
ATOM   2887  CE2 PHE A 191      28.813 -39.927   9.060  1.00  0.72           C  
ATOM   2888  CZ  PHE A 191      27.442 -39.867   8.853  1.00  0.72           C  
ATOM   2889  H   PHE A 191      26.749 -42.096  13.406  1.00  0.72           H  
ATOM   2890  HA  PHE A 191      29.469 -42.963  12.506  1.00  0.72           H  
ATOM   2891 1HB  PHE A 191      28.320 -40.254  13.376  1.00  0.72           H  
ATOM   2892 2HB  PHE A 191      29.950 -40.510  12.777  1.00  0.72           H  
ATOM   2893  HD1 PHE A 191      26.410 -40.676  11.903  1.00  0.72           H  
ATOM   2894  HD2 PHE A 191      30.377 -40.325  10.473  1.00  0.72           H  
ATOM   2895  HE1 PHE A 191      25.516 -40.099   9.719  1.00  0.72           H  
ATOM   2896  HE2 PHE A 191      29.500 -39.695   8.245  1.00  0.72           H  
ATOM   2897  HZ  PHE A 191      27.046 -39.597   7.889  1.00  0.72           H  
ATOM   2898  N   LEU A 192      30.393 -43.099  14.851  1.00  0.72           N  
ATOM   2899  CA  LEU A 192      30.916 -43.118  16.211  1.00  0.72           C  
ATOM   2900  C   LEU A 192      32.323 -42.495  16.192  1.00  0.72           C  
ATOM   2901  O   LEU A 192      33.233 -42.967  15.489  1.00  0.72           O  
ATOM   2902  CB  LEU A 192      31.028 -44.539  16.778  1.00  0.72           C  
ATOM   2903  CG  LEU A 192      29.818 -45.491  16.628  1.00  0.72           C  
ATOM   2904  CD1 LEU A 192      30.203 -46.855  17.205  1.00  0.72           C  
ATOM   2905  CD2 LEU A 192      28.620 -44.918  17.311  1.00  0.72           C  
ATOM   2906  H   LEU A 192      30.850 -43.645  14.126  1.00  0.72           H  
ATOM   2907  HA  LEU A 192      30.279 -42.521  16.859  1.00  0.72           H  
ATOM   2908 1HB  LEU A 192      31.896 -44.985  16.418  1.00  0.72           H  
ATOM   2909 2HB  LEU A 192      31.171 -44.428  17.854  1.00  0.72           H  
ATOM   2910  HG  LEU A 192      29.590 -45.630  15.563  1.00  0.72           H  
ATOM   2911 1HD1 LEU A 192      29.374 -47.540  17.096  1.00  0.72           H  
ATOM   2912 2HD1 LEU A 192      31.058 -47.242  16.683  1.00  0.72           H  
ATOM   2913 3HD1 LEU A 192      30.456 -46.753  18.252  1.00  0.72           H  
ATOM   2914 1HD2 LEU A 192      27.774 -45.592  17.198  1.00  0.72           H  
ATOM   2915 2HD2 LEU A 192      28.833 -44.780  18.358  1.00  0.72           H  
ATOM   2916 3HD2 LEU A 192      28.386 -43.961  16.862  1.00  0.72           H  
ATOM   2917  N   HIS A 193      32.509 -41.438  16.966  1.00  0.74           N  
ATOM   2918  CA  HIS A 193      33.785 -40.739  17.041  1.00  0.74           C  
ATOM   2919  C   HIS A 193      34.642 -41.271  18.155  1.00  0.74           C  
ATOM   2920  O   HIS A 193      34.444 -40.907  19.310  1.00  0.74           O  
ATOM   2921  CB  HIS A 193      33.518 -39.254  17.289  1.00  0.74           C  
ATOM   2922  CG  HIS A 193      34.726 -38.356  17.486  1.00  0.74           C  
ATOM   2923  ND1 HIS A 193      34.583 -37.056  17.902  1.00  0.74           N  
ATOM   2924  CD2 HIS A 193      36.065 -38.558  17.352  1.00  0.74           C  
ATOM   2925  CE1 HIS A 193      35.773 -36.488  18.015  1.00  0.74           C  
ATOM   2926  NE2 HIS A 193      36.688 -37.374  17.705  1.00  0.74           N  
ATOM   2927  H   HIS A 193      31.725 -41.082  17.510  1.00  0.74           H  
ATOM   2928  HA  HIS A 193      34.329 -40.850  16.100  1.00  0.74           H  
ATOM   2929 1HB  HIS A 193      32.940 -38.850  16.454  1.00  0.74           H  
ATOM   2930 2HB  HIS A 193      32.893 -39.154  18.174  1.00  0.74           H  
ATOM   2931  HD1 HIS A 193      33.679 -36.623  18.060  1.00  0.74           H  
ATOM   2932  HD2 HIS A 193      36.660 -39.421  17.052  1.00  0.74           H  
ATOM   2933  HE1 HIS A 193      35.870 -35.453  18.341  1.00  0.74           H  
ATOM   2934  N   ALA A 194      35.597 -42.124  17.822  1.00  0.77           N  
ATOM   2935  CA  ALA A 194      36.459 -42.713  18.835  1.00  0.77           C  
ATOM   2936  C   ALA A 194      37.597 -41.760  19.148  1.00  0.77           C  
ATOM   2937  O   ALA A 194      38.147 -41.144  18.240  1.00  0.77           O  
ATOM   2938  CB  ALA A 194      37.010 -44.033  18.353  1.00  0.77           C  
ATOM   2939  H   ALA A 194      35.708 -42.379  16.848  1.00  0.77           H  
ATOM   2940  HA  ALA A 194      35.877 -42.869  19.745  1.00  0.77           H  
ATOM   2941 1HB  ALA A 194      37.639 -44.461  19.114  1.00  0.77           H  
ATOM   2942 2HB  ALA A 194      36.193 -44.711  18.130  1.00  0.77           H  
ATOM   2943 3HB  ALA A 194      37.599 -43.874  17.451  1.00  0.77           H  
ATOM   2944  N   ARG A 195      38.021 -41.698  20.402  1.00  0.80           N  
ATOM   2945  CA  ARG A 195      39.169 -40.864  20.750  1.00  0.80           C  
ATOM   2946  C   ARG A 195      40.462 -41.362  20.103  1.00  0.80           C  
ATOM   2947  O   ARG A 195      41.370 -40.573  19.830  1.00  0.80           O  
ATOM   2948  CB  ARG A 195      39.336 -40.784  22.255  1.00  0.80           C  
ATOM   2949  CG  ARG A 195      38.251 -39.990  22.939  1.00  0.80           C  
ATOM   2950  CD  ARG A 195      38.406 -39.945  24.405  1.00  0.80           C  
ATOM   2951  NE  ARG A 195      37.358 -39.151  25.028  1.00  0.80           N  
ATOM   2952  CZ  ARG A 195      37.406 -38.703  26.296  1.00  0.80           C  
ATOM   2953  NH1 ARG A 195      38.445 -38.978  27.051  1.00  0.80           N  
ATOM   2954  NH2 ARG A 195      36.422 -37.979  26.782  1.00  0.80           N  
ATOM   2955  H   ARG A 195      37.519 -42.197  21.136  1.00  0.80           H  
ATOM   2956  HA  ARG A 195      38.973 -39.857  20.381  1.00  0.80           H  
ATOM   2957 1HB  ARG A 195      39.328 -41.792  22.676  1.00  0.80           H  
ATOM   2958 2HB  ARG A 195      40.298 -40.332  22.497  1.00  0.80           H  
ATOM   2959 1HG  ARG A 195      38.243 -38.972  22.558  1.00  0.80           H  
ATOM   2960 2HG  ARG A 195      37.310 -40.455  22.723  1.00  0.80           H  
ATOM   2961 1HD  ARG A 195      38.342 -40.958  24.802  1.00  0.80           H  
ATOM   2962 2HD  ARG A 195      39.368 -39.510  24.664  1.00  0.80           H  
ATOM   2963  HE  ARG A 195      36.505 -38.964  24.480  1.00  0.80           H  
ATOM   2964 1HH1 ARG A 195      39.200 -39.536  26.682  1.00  0.80           H  
ATOM   2965 2HH1 ARG A 195      38.476 -38.643  28.004  1.00  0.80           H  
ATOM   2966 1HH2 ARG A 195      35.627 -37.746  26.205  1.00  0.80           H  
ATOM   2967 2HH2 ARG A 195      36.469 -37.646  27.737  1.00  0.80           H  
ATOM   2968  N   ASP A 196      40.556 -42.673  19.902  1.00  0.81           N  
ATOM   2969  CA  ASP A 196      41.722 -43.291  19.279  1.00  0.81           C  
ATOM   2970  C   ASP A 196      41.411 -44.687  18.716  1.00  0.81           C  
ATOM   2971  O   ASP A 196      40.298 -45.199  18.861  1.00  0.81           O  
ATOM   2972  CB  ASP A 196      42.889 -43.318  20.288  1.00  0.81           C  
ATOM   2973  CG  ASP A 196      42.584 -44.068  21.591  1.00  0.81           C  
ATOM   2974  OD1 ASP A 196      41.866 -45.058  21.553  1.00  0.81           O  
ATOM   2975  OD2 ASP A 196      43.060 -43.635  22.617  1.00  0.81           O  
ATOM   2976  H   ASP A 196      39.768 -43.241  20.159  1.00  0.81           H  
ATOM   2977  HA  ASP A 196      42.026 -42.659  18.441  1.00  0.81           H  
ATOM   2978 1HB  ASP A 196      43.758 -43.777  19.825  1.00  0.81           H  
ATOM   2979 2HB  ASP A 196      43.173 -42.292  20.537  1.00  0.81           H  
ATOM   2980  N   ALA A 197      42.423 -45.330  18.130  1.00  0.82           N  
ATOM   2981  CA  ALA A 197      42.271 -46.664  17.543  1.00  0.82           C  
ATOM   2982  C   ALA A 197      41.856 -47.737  18.553  1.00  0.82           C  
ATOM   2983  O   ALA A 197      41.097 -48.648  18.214  1.00  0.82           O  
ATOM   2984  CB  ALA A 197      43.568 -47.080  16.887  1.00  0.82           C  
ATOM   2985  H   ALA A 197      43.316 -44.867  18.055  1.00  0.82           H  
ATOM   2986  HA  ALA A 197      41.496 -46.603  16.784  1.00  0.82           H  
ATOM   2987 1HB  ALA A 197      43.439 -48.033  16.411  1.00  0.82           H  
ATOM   2988 2HB  ALA A 197      43.840 -46.340  16.143  1.00  0.82           H  
ATOM   2989 3HB  ALA A 197      44.354 -47.149  17.638  1.00  0.82           H  
ATOM   2990  N   ASP A 198      42.335 -47.649  19.794  1.00  0.81           N  
ATOM   2991  CA  ASP A 198      41.999 -48.698  20.751  1.00  0.81           C  
ATOM   2992  C   ASP A 198      40.543 -48.531  21.157  1.00  0.81           C  
ATOM   2993  O   ASP A 198      39.793 -49.510  21.280  1.00  0.81           O  
ATOM   2994  CB  ASP A 198      42.912 -48.639  21.980  1.00  0.81           C  
ATOM   2995  CG  ASP A 198      44.382 -48.998  21.673  1.00  0.81           C  
ATOM   2996  OD1 ASP A 198      44.667 -49.476  20.591  1.00  0.81           O  
ATOM   2997  OD2 ASP A 198      45.202 -48.818  22.534  1.00  0.81           O  
ATOM   2998  H   ASP A 198      42.912 -46.864  20.073  1.00  0.81           H  
ATOM   2999  HA  ASP A 198      42.118 -49.669  20.271  1.00  0.81           H  
ATOM   3000 1HB  ASP A 198      42.879 -47.624  22.397  1.00  0.81           H  
ATOM   3001 2HB  ASP A 198      42.535 -49.317  22.745  1.00  0.81           H  
ATOM   3002  N   ALA A 199      40.132 -47.273  21.321  1.00  0.79           N  
ATOM   3003  CA  ALA A 199      38.757 -46.961  21.648  1.00  0.79           C  
ATOM   3004  C   ALA A 199      37.859 -47.468  20.539  1.00  0.79           C  
ATOM   3005  O   ALA A 199      36.806 -48.039  20.809  1.00  0.79           O  
ATOM   3006  CB  ALA A 199      38.598 -45.465  21.837  1.00  0.79           C  
ATOM   3007  H   ALA A 199      40.803 -46.501  21.228  1.00  0.79           H  
ATOM   3008  HA  ALA A 199      38.488 -47.483  22.562  1.00  0.79           H  
ATOM   3009 1HB  ALA A 199      37.590 -45.222  22.066  1.00  0.79           H  
ATOM   3010 2HB  ALA A 199      39.250 -45.128  22.648  1.00  0.79           H  
ATOM   3011 3HB  ALA A 199      38.880 -44.964  20.931  1.00  0.79           H  
ATOM   3012  N   ALA A 200      38.312 -47.327  19.283  1.00  0.77           N  
ATOM   3013  CA  ALA A 200      37.555 -47.795  18.130  1.00  0.77           C  
ATOM   3014  C   ALA A 200      37.314 -49.286  18.200  1.00  0.77           C  
ATOM   3015  O   ALA A 200      36.241 -49.752  17.834  1.00  0.77           O  
ATOM   3016  CB  ALA A 200      38.270 -47.474  16.838  1.00  0.77           C  
ATOM   3017  H   ALA A 200      39.194 -46.836  19.126  1.00  0.77           H  
ATOM   3018  HA  ALA A 200      36.590 -47.288  18.137  1.00  0.77           H  
ATOM   3019 1HB  ALA A 200      37.663 -47.806  15.998  1.00  0.77           H  
ATOM   3020 2HB  ALA A 200      38.424 -46.400  16.786  1.00  0.77           H  
ATOM   3021 3HB  ALA A 200      39.224 -47.979  16.810  1.00  0.77           H  
ATOM   3022  N   VAL A 201      38.293 -50.047  18.697  1.00  0.75           N  
ATOM   3023  CA  VAL A 201      38.106 -51.493  18.782  1.00  0.75           C  
ATOM   3024  C   VAL A 201      36.993 -51.825  19.751  1.00  0.75           C  
ATOM   3025  O   VAL A 201      36.108 -52.645  19.460  1.00  0.75           O  
ATOM   3026  CB  VAL A 201      39.379 -52.212  19.290  1.00  0.75           C  
ATOM   3027  CG1 VAL A 201      39.061 -53.686  19.515  1.00  0.75           C  
ATOM   3028  CG2 VAL A 201      40.554 -52.061  18.322  1.00  0.75           C  
ATOM   3029  H   VAL A 201      39.179 -49.616  18.969  1.00  0.75           H  
ATOM   3030  HA  VAL A 201      37.811 -51.869  17.822  1.00  0.75           H  
ATOM   3031  HB  VAL A 201      39.655 -51.779  20.251  1.00  0.75           H  
ATOM   3032 1HG1 VAL A 201      39.935 -54.187  19.912  1.00  0.75           H  
ATOM   3033 2HG1 VAL A 201      38.242 -53.776  20.228  1.00  0.75           H  
ATOM   3034 3HG1 VAL A 201      38.773 -54.147  18.569  1.00  0.75           H  
ATOM   3035 1HG2 VAL A 201      41.425 -52.559  18.732  1.00  0.75           H  
ATOM   3036 2HG2 VAL A 201      40.317 -52.500  17.385  1.00  0.75           H  
ATOM   3037 3HG2 VAL A 201      40.776 -51.019  18.187  1.00  0.75           H  
ATOM   3038  N   VAL A 202      37.022 -51.171  20.907  1.00  0.74           N  
ATOM   3039  CA  VAL A 202      36.018 -51.442  21.919  1.00  0.74           C  
ATOM   3040  C   VAL A 202      34.641 -50.968  21.476  1.00  0.74           C  
ATOM   3041  O   VAL A 202      33.655 -51.699  21.603  1.00  0.74           O  
ATOM   3042  CB  VAL A 202      36.381 -50.758  23.236  1.00  0.74           C  
ATOM   3043  CG1 VAL A 202      35.221 -50.950  24.231  1.00  0.74           C  
ATOM   3044  CG2 VAL A 202      37.681 -51.319  23.759  1.00  0.74           C  
ATOM   3045  H   VAL A 202      37.775 -50.496  21.078  1.00  0.74           H  
ATOM   3046  HA  VAL A 202      35.978 -52.518  22.086  1.00  0.74           H  
ATOM   3047  HB  VAL A 202      36.509 -49.702  23.061  1.00  0.74           H  
ATOM   3048 1HG1 VAL A 202      35.453 -50.475  25.170  1.00  0.74           H  
ATOM   3049 2HG1 VAL A 202      34.308 -50.516  23.819  1.00  0.74           H  
ATOM   3050 3HG1 VAL A 202      35.071 -52.013  24.405  1.00  0.74           H  
ATOM   3051 1HG2 VAL A 202      37.944 -50.818  24.691  1.00  0.74           H  
ATOM   3052 2HG2 VAL A 202      37.573 -52.388  23.937  1.00  0.74           H  
ATOM   3053 3HG2 VAL A 202      38.469 -51.149  23.019  1.00  0.74           H  
ATOM   3054  N   LEU A 203      34.581 -49.751  20.943  1.00  0.73           N  
ATOM   3055  CA  LEU A 203      33.340 -49.159  20.483  1.00  0.73           C  
ATOM   3056  C   LEU A 203      32.737 -49.912  19.317  1.00  0.73           C  
ATOM   3057  O   LEU A 203      31.517 -50.091  19.256  1.00  0.73           O  
ATOM   3058  CB  LEU A 203      33.599 -47.713  20.063  1.00  0.73           C  
ATOM   3059  CG  LEU A 203      33.915 -46.762  21.189  1.00  0.73           C  
ATOM   3060  CD1 LEU A 203      34.362 -45.441  20.604  1.00  0.73           C  
ATOM   3061  CD2 LEU A 203      32.689 -46.621  22.022  1.00  0.73           C  
ATOM   3062  H   LEU A 203      35.435 -49.208  20.859  1.00  0.73           H  
ATOM   3063  HA  LEU A 203      32.631 -49.169  21.308  1.00  0.73           H  
ATOM   3064 1HB  LEU A 203      34.442 -47.704  19.372  1.00  0.73           H  
ATOM   3065 2HB  LEU A 203      32.722 -47.336  19.540  1.00  0.73           H  
ATOM   3066  HG  LEU A 203      34.718 -47.148  21.795  1.00  0.73           H  
ATOM   3067 1HD1 LEU A 203      34.591 -44.739  21.397  1.00  0.73           H  
ATOM   3068 2HD1 LEU A 203      35.249 -45.617  20.016  1.00  0.73           H  
ATOM   3069 3HD1 LEU A 203      33.577 -45.032  19.970  1.00  0.73           H  
ATOM   3070 1HD2 LEU A 203      32.859 -45.932  22.835  1.00  0.73           H  
ATOM   3071 2HD2 LEU A 203      31.920 -46.252  21.382  1.00  0.73           H  
ATOM   3072 3HD2 LEU A 203      32.398 -47.592  22.424  1.00  0.73           H  
ATOM   3073  N   TRP A 204      33.576 -50.383  18.392  1.00  0.72           N  
ATOM   3074  CA  TRP A 204      33.039 -51.083  17.250  1.00  0.72           C  
ATOM   3075  C   TRP A 204      32.414 -52.360  17.753  1.00  0.72           C  
ATOM   3076  O   TRP A 204      31.277 -52.661  17.411  1.00  0.72           O  
ATOM   3077  CB  TRP A 204      34.096 -51.429  16.216  1.00  0.72           C  
ATOM   3078  CG  TRP A 204      33.484 -51.784  14.906  1.00  0.72           C  
ATOM   3079  CD1 TRP A 204      32.217 -51.503  14.559  1.00  0.72           C  
ATOM   3080  CD2 TRP A 204      34.096 -52.364  13.740  1.00  0.72           C  
ATOM   3081  NE1 TRP A 204      32.006 -51.830  13.273  1.00  0.72           N  
ATOM   3082  CE2 TRP A 204      33.153 -52.325  12.741  1.00  0.72           C  
ATOM   3083  CE3 TRP A 204      35.358 -52.856  13.460  1.00  0.72           C  
ATOM   3084  CZ2 TRP A 204      33.442 -52.722  11.460  1.00  0.72           C  
ATOM   3085  CZ3 TRP A 204      35.651 -53.248  12.169  1.00  0.72           C  
ATOM   3086  CH2 TRP A 204      34.723 -53.158  11.201  1.00  0.72           C  
ATOM   3087  H   TRP A 204      34.578 -50.222  18.449  1.00  0.72           H  
ATOM   3088  HA  TRP A 204      32.269 -50.470  16.784  1.00  0.72           H  
ATOM   3089 1HB  TRP A 204      34.746 -50.572  16.060  1.00  0.72           H  
ATOM   3090 2HB  TRP A 204      34.717 -52.257  16.572  1.00  0.72           H  
ATOM   3091  HD1 TRP A 204      31.477 -51.044  15.217  1.00  0.72           H  
ATOM   3092  HE1 TRP A 204      31.147 -51.692  12.785  1.00  0.72           H  
ATOM   3093  HE3 TRP A 204      36.080 -52.910  14.231  1.00  0.72           H  
ATOM   3094  HZ2 TRP A 204      32.726 -52.679  10.658  1.00  0.72           H  
ATOM   3095  HZ3 TRP A 204      36.643 -53.612  11.935  1.00  0.72           H  
ATOM   3096  HH2 TRP A 204      34.990 -53.448  10.181  1.00  0.72           H  
ATOM   3097  N   GLY A 205      33.145 -53.112  18.586  1.00  0.72           N  
ATOM   3098  CA  GLY A 205      32.620 -54.366  19.102  1.00  0.72           C  
ATOM   3099  C   GLY A 205      31.346 -54.151  19.905  1.00  0.72           C  
ATOM   3100  O   GLY A 205      30.384 -54.914  19.774  1.00  0.72           O  
ATOM   3101  H   GLY A 205      34.086 -52.822  18.865  1.00  0.72           H  
ATOM   3102 1HA  GLY A 205      32.429 -55.050  18.275  1.00  0.72           H  
ATOM   3103 2HA  GLY A 205      33.374 -54.834  19.736  1.00  0.72           H  
ATOM   3104  N   ALA A 206      31.304 -53.086  20.716  1.00  0.72           N  
ATOM   3105  CA  ALA A 206      30.113 -52.802  21.503  1.00  0.72           C  
ATOM   3106  C   ALA A 206      28.917 -52.575  20.589  1.00  0.72           C  
ATOM   3107  O   ALA A 206      27.824 -53.101  20.836  1.00  0.72           O  
ATOM   3108  CB  ALA A 206      30.355 -51.570  22.369  1.00  0.72           C  
ATOM   3109  H   ALA A 206      32.121 -52.484  20.817  1.00  0.72           H  
ATOM   3110  HA  ALA A 206      29.905 -53.663  22.135  1.00  0.72           H  
ATOM   3111 1HB  ALA A 206      29.483 -51.354  22.969  1.00  0.72           H  
ATOM   3112 2HB  ALA A 206      31.210 -51.752  23.018  1.00  0.72           H  
ATOM   3113 3HB  ALA A 206      30.567 -50.717  21.727  1.00  0.72           H  
ATOM   3114  N   ALA A 207      29.139 -51.822  19.510  1.00  0.73           N  
ATOM   3115  CA  ALA A 207      28.100 -51.535  18.544  1.00  0.73           C  
ATOM   3116  C   ALA A 207      27.687 -52.774  17.759  1.00  0.73           C  
ATOM   3117  O   ALA A 207      26.497 -53.017  17.577  1.00  0.73           O  
ATOM   3118  CB  ALA A 207      28.578 -50.466  17.599  1.00  0.73           C  
ATOM   3119  H   ALA A 207      30.061 -51.410  19.363  1.00  0.73           H  
ATOM   3120  HA  ALA A 207      27.227 -51.169  19.085  1.00  0.73           H  
ATOM   3121 1HB  ALA A 207      27.784 -50.245  16.910  1.00  0.73           H  
ATOM   3122 2HB  ALA A 207      28.841 -49.580  18.170  1.00  0.73           H  
ATOM   3123 3HB  ALA A 207      29.452 -50.821  17.054  1.00  0.73           H  
ATOM   3124  N   LEU A 208      28.657 -53.587  17.325  1.00  0.74           N  
ATOM   3125  CA  LEU A 208      28.348 -54.776  16.535  1.00  0.74           C  
ATOM   3126  C   LEU A 208      27.553 -55.758  17.372  1.00  0.74           C  
ATOM   3127  O   LEU A 208      26.581 -56.352  16.896  1.00  0.74           O  
ATOM   3128  CB  LEU A 208      29.634 -55.451  16.052  1.00  0.74           C  
ATOM   3129  CG  LEU A 208      30.469 -54.679  15.007  1.00  0.74           C  
ATOM   3130  CD1 LEU A 208      31.801 -55.391  14.798  1.00  0.74           C  
ATOM   3131  CD2 LEU A 208      29.716 -54.593  13.728  1.00  0.74           C  
ATOM   3132  H   LEU A 208      29.627 -53.353  17.516  1.00  0.74           H  
ATOM   3133  HA  LEU A 208      27.752 -54.483  15.675  1.00  0.74           H  
ATOM   3134 1HB  LEU A 208      30.274 -55.631  16.919  1.00  0.74           H  
ATOM   3135 2HB  LEU A 208      29.371 -56.409  15.616  1.00  0.74           H  
ATOM   3136  HG  LEU A 208      30.661 -53.693  15.363  1.00  0.74           H  
ATOM   3137 1HD1 LEU A 208      32.398 -54.854  14.069  1.00  0.74           H  
ATOM   3138 2HD1 LEU A 208      32.346 -55.444  15.743  1.00  0.74           H  
ATOM   3139 3HD1 LEU A 208      31.598 -56.382  14.435  1.00  0.74           H  
ATOM   3140 1HD2 LEU A 208      30.302 -54.052  12.993  1.00  0.74           H  
ATOM   3141 2HD2 LEU A 208      29.530 -55.601  13.376  1.00  0.74           H  
ATOM   3142 3HD2 LEU A 208      28.771 -54.077  13.894  1.00  0.74           H  
ATOM   3143  N   GLY A 209      27.937 -55.885  18.641  1.00  0.76           N  
ATOM   3144  CA  GLY A 209      27.254 -56.750  19.581  1.00  0.76           C  
ATOM   3145  C   GLY A 209      25.816 -56.289  19.697  1.00  0.76           C  
ATOM   3146  O   GLY A 209      24.882 -57.073  19.539  1.00  0.76           O  
ATOM   3147  H   GLY A 209      28.756 -55.374  18.972  1.00  0.76           H  
ATOM   3148 1HA  GLY A 209      27.296 -57.784  19.239  1.00  0.76           H  
ATOM   3149 2HA  GLY A 209      27.746 -56.692  20.551  1.00  0.76           H  
ATOM   3150  N   ALA A 210      25.638 -54.999  19.958  1.00  0.78           N  
ATOM   3151  CA  ALA A 210      24.317 -54.425  20.106  1.00  0.78           C  
ATOM   3152  C   ALA A 210      23.453 -54.615  18.861  1.00  0.78           C  
ATOM   3153  O   ALA A 210      22.262 -54.928  18.960  1.00  0.78           O  
ATOM   3154  CB  ALA A 210      24.492 -52.971  20.402  1.00  0.78           C  
ATOM   3155  H   ALA A 210      26.449 -54.390  20.085  1.00  0.78           H  
ATOM   3156  HA  ALA A 210      23.824 -54.919  20.945  1.00  0.78           H  
ATOM   3157 1HB  ALA A 210      23.571 -52.518  20.565  1.00  0.78           H  
ATOM   3158 2HB  ALA A 210      25.091 -52.902  21.282  1.00  0.78           H  
ATOM   3159 3HB  ALA A 210      24.993 -52.479  19.578  1.00  0.78           H  
ATOM   3160  N   LEU A 211      24.059 -54.475  17.685  1.00  0.81           N  
ATOM   3161  CA  LEU A 211      23.334 -54.676  16.446  1.00  0.81           C  
ATOM   3162  C   LEU A 211      22.886 -56.128  16.325  1.00  0.81           C  
ATOM   3163  O   LEU A 211      21.758 -56.405  15.902  1.00  0.81           O  
ATOM   3164  CB  LEU A 211      24.215 -54.247  15.277  1.00  0.81           C  
ATOM   3165  CG  LEU A 211      24.439 -52.732  15.168  1.00  0.81           C  
ATOM   3166  CD1 LEU A 211      25.531 -52.416  14.159  1.00  0.81           C  
ATOM   3167  CD2 LEU A 211      23.139 -52.089  14.737  1.00  0.81           C  
ATOM   3168  H   LEU A 211      25.038 -54.194  17.650  1.00  0.81           H  
ATOM   3169  HA  LEU A 211      22.450 -54.042  16.459  1.00  0.81           H  
ATOM   3170 1HB  LEU A 211      25.184 -54.734  15.364  1.00  0.81           H  
ATOM   3171 2HB  LEU A 211      23.742 -54.570  14.375  1.00  0.81           H  
ATOM   3172  HG  LEU A 211      24.727 -52.347  16.122  1.00  0.81           H  
ATOM   3173 1HD1 LEU A 211      25.662 -51.353  14.099  1.00  0.81           H  
ATOM   3174 2HD1 LEU A 211      26.462 -52.879  14.469  1.00  0.81           H  
ATOM   3175 3HD1 LEU A 211      25.248 -52.784  13.208  1.00  0.81           H  
ATOM   3176 1HD2 LEU A 211      23.272 -51.020  14.665  1.00  0.81           H  
ATOM   3177 2HD2 LEU A 211      22.849 -52.480  13.766  1.00  0.81           H  
ATOM   3178 3HD2 LEU A 211      22.367 -52.309  15.473  1.00  0.81           H  
ATOM   3179  N   GLU A 212      23.740 -57.070  16.745  1.00  0.84           N  
ATOM   3180  CA  GLU A 212      23.347 -58.472  16.724  1.00  0.84           C  
ATOM   3181  C   GLU A 212      22.145 -58.712  17.634  1.00  0.84           C  
ATOM   3182  O   GLU A 212      21.159 -59.327  17.221  1.00  0.84           O  
ATOM   3183  CB  GLU A 212      24.482 -59.398  17.174  1.00  0.84           C  
ATOM   3184  CG  GLU A 212      24.069 -60.865  17.178  1.00  0.84           C  
ATOM   3185  CD  GLU A 212      25.124 -61.825  17.656  1.00  0.84           C  
ATOM   3186  OE1 GLU A 212      25.999 -61.454  18.398  1.00  0.84           O  
ATOM   3187  OE2 GLU A 212      25.070 -62.947  17.210  1.00  0.84           O  
ATOM   3188  H   GLU A 212      24.674 -56.808  17.068  1.00  0.84           H  
ATOM   3189  HA  GLU A 212      23.065 -58.734  15.706  1.00  0.84           H  
ATOM   3190 1HB  GLU A 212      25.342 -59.276  16.514  1.00  0.84           H  
ATOM   3191 2HB  GLU A 212      24.799 -59.140  18.178  1.00  0.84           H  
ATOM   3192 1HG  GLU A 212      23.198 -60.967  17.826  1.00  0.84           H  
ATOM   3193 2HG  GLU A 212      23.763 -61.140  16.173  1.00  0.84           H  
ATOM   3194  N   GLU A 213      22.209 -58.181  18.861  1.00  0.88           N  
ATOM   3195  CA  GLU A 213      21.149 -58.372  19.856  1.00  0.88           C  
ATOM   3196  C   GLU A 213      19.821 -57.798  19.371  1.00  0.88           C  
ATOM   3197  O   GLU A 213      18.754 -58.357  19.629  1.00  0.88           O  
ATOM   3198  CB  GLU A 213      21.539 -57.738  21.197  1.00  0.88           C  
ATOM   3199  CG  GLU A 213      22.667 -58.454  21.945  1.00  0.88           C  
ATOM   3200  CD  GLU A 213      23.046 -57.777  23.253  1.00  0.88           C  
ATOM   3201  OE1 GLU A 213      22.539 -56.713  23.528  1.00  0.88           O  
ATOM   3202  OE2 GLU A 213      23.840 -58.335  23.977  1.00  0.88           O  
ATOM   3203  H   GLU A 213      23.053 -57.664  19.117  1.00  0.88           H  
ATOM   3204  HA  GLU A 213      21.019 -59.441  20.010  1.00  0.88           H  
ATOM   3205 1HB  GLU A 213      21.862 -56.709  21.024  1.00  0.88           H  
ATOM   3206 2HB  GLU A 213      20.669 -57.702  21.849  1.00  0.88           H  
ATOM   3207 1HG  GLU A 213      22.358 -59.477  22.152  1.00  0.88           H  
ATOM   3208 2HG  GLU A 213      23.541 -58.494  21.295  1.00  0.88           H  
ATOM   3209  N   ALA A 214      19.903 -56.698  18.629  1.00  0.91           N  
ATOM   3210  CA  ALA A 214      18.753 -56.017  18.057  1.00  0.91           C  
ATOM   3211  C   ALA A 214      18.244 -56.686  16.787  1.00  0.91           C  
ATOM   3212  O   ALA A 214      17.243 -56.246  16.217  1.00  0.91           O  
ATOM   3213  CB  ALA A 214      19.130 -54.598  17.711  1.00  0.91           C  
ATOM   3214  H   ALA A 214      20.823 -56.276  18.493  1.00  0.91           H  
ATOM   3215  HA  ALA A 214      17.953 -56.022  18.796  1.00  0.91           H  
ATOM   3216 1HB  ALA A 214      18.273 -54.084  17.303  1.00  0.91           H  
ATOM   3217 2HB  ALA A 214      19.471 -54.089  18.600  1.00  0.91           H  
ATOM   3218 3HB  ALA A 214      19.930 -54.612  16.974  1.00  0.91           H  
ATOM   3219  N   ALA A 215      18.960 -57.709  16.306  1.00  0.93           N  
ATOM   3220  CA  ALA A 215      18.673 -58.378  15.044  1.00  0.93           C  
ATOM   3221  C   ALA A 215      18.662 -57.361  13.913  1.00  0.93           C  
ATOM   3222  O   ALA A 215      17.849 -57.448  12.990  1.00  0.93           O  
ATOM   3223  CB  ALA A 215      17.348 -59.123  15.108  1.00  0.93           C  
ATOM   3224  H   ALA A 215      19.756 -58.060  16.830  1.00  0.93           H  
ATOM   3225  HA  ALA A 215      19.476 -59.089  14.853  1.00  0.93           H  
ATOM   3226 1HB  ALA A 215      17.174 -59.625  14.160  1.00  0.93           H  
ATOM   3227 2HB  ALA A 215      17.387 -59.857  15.910  1.00  0.93           H  
ATOM   3228 3HB  ALA A 215      16.536 -58.427  15.296  1.00  0.93           H  
ATOM   3229  N   ALA A 216      19.571 -56.392  13.988  1.00  0.94           N  
ATOM   3230  CA  ALA A 216      19.662 -55.360  12.982  1.00  0.94           C  
ATOM   3231  C   ALA A 216      20.364 -55.878  11.741  1.00  0.94           C  
ATOM   3232  O   ALA A 216      21.205 -56.779  11.800  1.00  0.94           O  
ATOM   3233  CB  ALA A 216      20.378 -54.148  13.541  1.00  0.94           C  
ATOM   3234  H   ALA A 216      20.230 -56.381  14.767  1.00  0.94           H  
ATOM   3235  HA  ALA A 216      18.650 -55.071  12.700  1.00  0.94           H  
ATOM   3236 1HB  ALA A 216      20.422 -53.362  12.785  1.00  0.94           H  
ATOM   3237 2HB  ALA A 216      19.842 -53.793  14.413  1.00  0.94           H  
ATOM   3238 3HB  ALA A 216      21.382 -54.437  13.823  1.00  0.94           H  
ATOM   3239  N   LEU A 217      20.029 -55.273  10.620  1.00  0.93           N  
ATOM   3240  CA  LEU A 217      20.651 -55.555   9.342  1.00  0.93           C  
ATOM   3241  C   LEU A 217      21.675 -54.465   9.068  1.00  0.93           C  
ATOM   3242  O   LEU A 217      21.302 -53.300   8.910  1.00  0.93           O  
ATOM   3243  CB  LEU A 217      19.554 -55.562   8.281  1.00  0.93           C  
ATOM   3244  CG  LEU A 217      18.435 -56.555   8.548  1.00  0.93           C  
ATOM   3245  CD1 LEU A 217      17.320 -56.323   7.570  1.00  0.93           C  
ATOM   3246  CD2 LEU A 217      18.992 -57.967   8.415  1.00  0.93           C  
ATOM   3247  H   LEU A 217      19.306 -54.567  10.655  1.00  0.93           H  
ATOM   3248  HA  LEU A 217      21.148 -56.523   9.385  1.00  0.93           H  
ATOM   3249 1HB  LEU A 217      19.112 -54.566   8.229  1.00  0.93           H  
ATOM   3250 2HB  LEU A 217      19.993 -55.794   7.315  1.00  0.93           H  
ATOM   3251  HG  LEU A 217      18.046 -56.411   9.559  1.00  0.93           H  
ATOM   3252 1HD1 LEU A 217      16.515 -57.030   7.758  1.00  0.93           H  
ATOM   3253 2HD1 LEU A 217      16.942 -55.304   7.689  1.00  0.93           H  
ATOM   3254 3HD1 LEU A 217      17.682 -56.449   6.584  1.00  0.93           H  
ATOM   3255 1HD2 LEU A 217      18.200 -58.690   8.611  1.00  0.93           H  
ATOM   3256 2HD2 LEU A 217      19.374 -58.115   7.410  1.00  0.93           H  
ATOM   3257 3HD2 LEU A 217      19.796 -58.099   9.135  1.00  0.93           H  
ATOM   3258  N   TYR A 218      22.959 -54.810   9.069  1.00  0.90           N  
ATOM   3259  CA  TYR A 218      23.958 -53.760   8.945  1.00  0.90           C  
ATOM   3260  C   TYR A 218      25.253 -54.144   8.240  1.00  0.90           C  
ATOM   3261  O   TYR A 218      25.666 -55.309   8.225  1.00  0.90           O  
ATOM   3262  CB  TYR A 218      24.369 -53.293  10.335  1.00  0.90           C  
ATOM   3263  CG  TYR A 218      25.119 -54.389  11.061  1.00  0.90           C  
ATOM   3264  CD1 TYR A 218      26.504 -54.453  10.947  1.00  0.90           C  
ATOM   3265  CD2 TYR A 218      24.443 -55.323  11.832  1.00  0.90           C  
ATOM   3266  CE1 TYR A 218      27.207 -55.436  11.588  1.00  0.90           C  
ATOM   3267  CE2 TYR A 218      25.155 -56.311  12.497  1.00  0.90           C  
ATOM   3268  CZ  TYR A 218      26.535 -56.370  12.377  1.00  0.90           C  
ATOM   3269  OH  TYR A 218      27.250 -57.353  13.036  1.00  0.90           O  
ATOM   3270  H   TYR A 218      23.232 -55.774   9.186  1.00  0.90           H  
ATOM   3271  HA  TYR A 218      23.512 -52.943   8.385  1.00  0.90           H  
ATOM   3272 1HB  TYR A 218      25.012 -52.411  10.264  1.00  0.90           H  
ATOM   3273 2HB  TYR A 218      23.487 -53.019  10.921  1.00  0.90           H  
ATOM   3274  HD1 TYR A 218      27.032 -53.721  10.339  1.00  0.90           H  
ATOM   3275  HD2 TYR A 218      23.357 -55.276  11.927  1.00  0.90           H  
ATOM   3276  HE1 TYR A 218      28.285 -55.477  11.475  1.00  0.90           H  
ATOM   3277  HE2 TYR A 218      24.626 -57.043  13.113  1.00  0.90           H  
ATOM   3278  HH  TYR A 218      26.654 -57.860  13.598  1.00  0.90           H  
ATOM   3279  N   HIS A 219      25.949 -53.099   7.786  1.00  0.88           N  
ATOM   3280  CA  HIS A 219      27.283 -53.183   7.193  1.00  0.88           C  
ATOM   3281  C   HIS A 219      28.119 -52.046   7.779  1.00  0.88           C  
ATOM   3282  O   HIS A 219      27.804 -50.872   7.603  1.00  0.88           O  
ATOM   3283  CB  HIS A 219      27.193 -53.085   5.667  1.00  0.88           C  
ATOM   3284  CG  HIS A 219      28.480 -53.312   4.890  1.00  0.88           C  
ATOM   3285  ND1 HIS A 219      28.568 -53.064   3.530  1.00  0.88           N  
ATOM   3286  CD2 HIS A 219      29.701 -53.772   5.259  1.00  0.88           C  
ATOM   3287  CE1 HIS A 219      29.779 -53.376   3.105  1.00  0.88           C  
ATOM   3288  NE2 HIS A 219      30.477 -53.811   4.126  1.00  0.88           N  
ATOM   3289  H   HIS A 219      25.488 -52.190   7.839  1.00  0.88           H  
ATOM   3290  HA  HIS A 219      27.758 -54.124   7.454  1.00  0.88           H  
ATOM   3291 1HB  HIS A 219      26.462 -53.814   5.313  1.00  0.88           H  
ATOM   3292 2HB  HIS A 219      26.812 -52.097   5.403  1.00  0.88           H  
ATOM   3293  HD2 HIS A 219      30.009 -54.074   6.254  1.00  0.88           H  
ATOM   3294  HE1 HIS A 219      30.136 -53.293   2.079  1.00  0.88           H  
ATOM   3295  HE2 HIS A 219      31.432 -54.130   4.087  1.00  0.88           H  
ATOM   3296  N   ALA A 220      29.141 -52.395   8.544  1.00  0.87           N  
ATOM   3297  CA  ALA A 220      29.941 -51.408   9.247  1.00  0.87           C  
ATOM   3298  C   ALA A 220      31.361 -51.284   8.722  1.00  0.87           C  
ATOM   3299  O   ALA A 220      31.901 -52.215   8.126  1.00  0.87           O  
ATOM   3300  CB  ALA A 220      29.996 -51.758  10.707  1.00  0.87           C  
ATOM   3301  H   ALA A 220      29.367 -53.380   8.641  1.00  0.87           H  
ATOM   3302  HA  ALA A 220      29.465 -50.445   9.117  1.00  0.87           H  
ATOM   3303 1HB  ALA A 220      30.571 -50.983  11.187  1.00  0.87           H  
ATOM   3304 2HB  ALA A 220      28.989 -51.797  11.118  1.00  0.87           H  
ATOM   3305 3HB  ALA A 220      30.474 -52.722  10.833  1.00  0.87           H  
ATOM   3306  N   LYS A 221      31.990 -50.140   8.989  1.00  0.88           N  
ATOM   3307  CA  LYS A 221      33.392 -49.989   8.635  1.00  0.88           C  
ATOM   3308  C   LYS A 221      34.206 -49.192   9.659  1.00  0.88           C  
ATOM   3309  O   LYS A 221      33.703 -48.269  10.302  1.00  0.88           O  
ATOM   3310  CB  LYS A 221      33.498 -49.339   7.261  1.00  0.88           C  
ATOM   3311  CG  LYS A 221      33.003 -47.916   7.167  1.00  0.88           C  
ATOM   3312  CD  LYS A 221      33.090 -47.413   5.728  1.00  0.88           C  
ATOM   3313  CE  LYS A 221      32.772 -45.936   5.601  1.00  0.88           C  
ATOM   3314  NZ  LYS A 221      32.776 -45.501   4.163  1.00  0.88           N  
ATOM   3315  H   LYS A 221      31.484 -49.389   9.444  1.00  0.88           H  
ATOM   3316  HA  LYS A 221      33.819 -50.980   8.588  1.00  0.88           H  
ATOM   3317 1HB  LYS A 221      34.531 -49.377   6.918  1.00  0.88           H  
ATOM   3318 2HB  LYS A 221      32.906 -49.920   6.568  1.00  0.88           H  
ATOM   3319 1HG  LYS A 221      31.959 -47.905   7.475  1.00  0.88           H  
ATOM   3320 2HG  LYS A 221      33.582 -47.269   7.828  1.00  0.88           H  
ATOM   3321 1HD  LYS A 221      34.098 -47.595   5.339  1.00  0.88           H  
ATOM   3322 2HD  LYS A 221      32.380 -47.962   5.116  1.00  0.88           H  
ATOM   3323 1HE  LYS A 221      31.794 -45.730   6.033  1.00  0.88           H  
ATOM   3324 2HE  LYS A 221      33.524 -45.364   6.144  1.00  0.88           H  
ATOM   3325 1HZ  LYS A 221      32.571 -44.517   4.103  1.00  0.88           H  
ATOM   3326 2HZ  LYS A 221      33.677 -45.678   3.747  1.00  0.88           H  
ATOM   3327 3HZ  LYS A 221      32.070 -46.020   3.657  1.00  0.88           H  
ATOM   3328  N   VAL A 222      35.486 -49.560   9.796  1.00  0.93           N  
ATOM   3329  CA  VAL A 222      36.430 -48.870  10.694  1.00  0.93           C  
ATOM   3330  C   VAL A 222      37.764 -48.559  10.051  1.00  0.93           C  
ATOM   3331  O   VAL A 222      38.326 -49.372   9.321  1.00  0.93           O  
ATOM   3332  CB  VAL A 222      36.642 -49.623  12.023  1.00  0.93           C  
ATOM   3333  CG1 VAL A 222      37.686 -48.947  12.901  1.00  0.93           C  
ATOM   3334  CG2 VAL A 222      35.446 -49.565  12.747  1.00  0.93           C  
ATOM   3335  H   VAL A 222      35.804 -50.347   9.229  1.00  0.93           H  
ATOM   3336  HA  VAL A 222      35.976 -47.920  10.960  1.00  0.93           H  
ATOM   3337  HB  VAL A 222      36.946 -50.647  11.835  1.00  0.93           H  
ATOM   3338 1HG1 VAL A 222      37.771 -49.487  13.839  1.00  0.93           H  
ATOM   3339 2HG1 VAL A 222      38.642 -48.952  12.405  1.00  0.93           H  
ATOM   3340 3HG1 VAL A 222      37.382 -47.919  13.105  1.00  0.93           H  
ATOM   3341 1HG2 VAL A 222      35.575 -50.043  13.701  1.00  0.93           H  
ATOM   3342 2HG2 VAL A 222      35.232 -48.548  12.885  1.00  0.93           H  
ATOM   3343 3HG2 VAL A 222      34.651 -50.027  12.204  1.00  0.93           H  
ATOM   3344  N   LEU A 223      38.283 -47.374  10.316  1.00  1.01           N  
ATOM   3345  CA  LEU A 223      39.572 -47.004   9.734  1.00  1.01           C  
ATOM   3346  C   LEU A 223      40.640 -48.060  10.031  1.00  1.01           C  
ATOM   3347  O   LEU A 223      40.741 -48.565  11.145  1.00  1.01           O  
ATOM   3348  CB  LEU A 223      39.999 -45.686  10.337  1.00  1.01           C  
ATOM   3349  CG  LEU A 223      39.217 -44.537   9.952  1.00  1.01           C  
ATOM   3350  CD1 LEU A 223      39.593 -43.423  10.829  1.00  1.01           C  
ATOM   3351  CD2 LEU A 223      39.520 -44.191   8.522  1.00  1.01           C  
ATOM   3352  H   LEU A 223      37.756 -46.726  10.914  1.00  1.01           H  
ATOM   3353  HA  LEU A 223      39.457 -46.904   8.654  1.00  1.01           H  
ATOM   3354 1HB  LEU A 223      39.895 -45.746  11.378  1.00  1.01           H  
ATOM   3355 2HB  LEU A 223      41.046 -45.491  10.097  1.00  1.01           H  
ATOM   3356  HG  LEU A 223      38.154 -44.753  10.077  1.00  1.01           H  
ATOM   3357 1HD1 LEU A 223      39.016 -42.564  10.560  1.00  1.01           H  
ATOM   3358 2HD1 LEU A 223      39.400 -43.678  11.865  1.00  1.01           H  
ATOM   3359 3HD1 LEU A 223      40.642 -43.225  10.696  1.00  1.01           H  
ATOM   3360 1HD2 LEU A 223      38.942 -43.324   8.235  1.00  1.01           H  
ATOM   3361 2HD2 LEU A 223      40.585 -43.967   8.415  1.00  1.01           H  
ATOM   3362 3HD2 LEU A 223      39.269 -45.032   7.882  1.00  1.01           H  
ATOM   3363  N   SER A 224      41.421 -48.419   9.019  1.00  1.12           N  
ATOM   3364  CA  SER A 224      42.450 -49.440   9.185  1.00  1.12           C  
ATOM   3365  C   SER A 224      43.836 -48.955   9.592  1.00  1.12           C  
ATOM   3366  O   SER A 224      44.742 -49.760   9.865  1.00  1.12           O  
ATOM   3367  CB  SER A 224      42.564 -50.222   7.906  1.00  1.12           C  
ATOM   3368  OG  SER A 224      43.034 -49.414   6.882  1.00  1.12           O  
ATOM   3369  H   SER A 224      41.287 -47.996   8.104  1.00  1.12           H  
ATOM   3370  HA  SER A 224      42.103 -50.082   9.974  1.00  1.12           H  
ATOM   3371 1HB  SER A 224      43.244 -51.035   8.036  1.00  1.12           H  
ATOM   3372 2HB  SER A 224      41.595 -50.634   7.638  1.00  1.12           H  
ATOM   3373  HG  SER A 224      42.531 -48.581   6.955  1.00  1.12           H  
ATOM   3374  N   ASP A 225      44.008 -47.647   9.594  1.00  1.26           N  
ATOM   3375  CA  ASP A 225      45.284 -47.020   9.883  1.00  1.26           C  
ATOM   3376  C   ASP A 225      45.212 -46.172  11.156  1.00  1.26           C  
ATOM   3377  O   ASP A 225      44.581 -45.118  11.137  1.00  1.26           O  
ATOM   3378  CB  ASP A 225      45.746 -46.192   8.687  1.00  1.26           C  
ATOM   3379  CG  ASP A 225      47.145 -45.497   8.838  1.00  1.26           C  
ATOM   3380  OD1 ASP A 225      47.619 -45.256   9.953  1.00  1.26           O  
ATOM   3381  OD2 ASP A 225      47.725 -45.215   7.793  1.00  1.26           O  
ATOM   3382  H   ASP A 225      43.210 -47.072   9.371  1.00  1.26           H  
ATOM   3383  HA  ASP A 225      46.021 -47.804   9.971  1.00  1.26           H  
ATOM   3384 1HB  ASP A 225      45.793 -46.850   7.807  1.00  1.26           H  
ATOM   3385 2HB  ASP A 225      44.998 -45.428   8.471  1.00  1.26           H  
ATOM   3386  N   PRO A 226      45.843 -46.584  12.276  1.00  1.41           N  
ATOM   3387  CA  PRO A 226      45.848 -45.928  13.578  1.00  1.41           C  
ATOM   3388  C   PRO A 226      46.129 -44.418  13.517  1.00  1.41           C  
ATOM   3389  O   PRO A 226      45.661 -43.654  14.369  1.00  1.41           O  
ATOM   3390  CB  PRO A 226      46.986 -46.651  14.299  1.00  1.41           C  
ATOM   3391  CG  PRO A 226      46.990 -48.020  13.704  1.00  1.41           C  
ATOM   3392  CD  PRO A 226      46.640 -47.815  12.251  1.00  1.41           C  
ATOM   3393  HA  PRO A 226      44.905 -46.137  14.089  1.00  1.41           H  
ATOM   3394 1HB  PRO A 226      47.934 -46.114  14.136  1.00  1.41           H  
ATOM   3395 2HB  PRO A 226      46.800 -46.657  15.381  1.00  1.41           H  
ATOM   3396 1HG  PRO A 226      47.991 -48.474  13.818  1.00  1.41           H  
ATOM   3397 2HG  PRO A 226      46.297 -48.676  14.231  1.00  1.41           H  
ATOM   3398 1HD  PRO A 226      47.556 -47.677  11.642  1.00  1.41           H  
ATOM   3399 2HD  PRO A 226      46.030 -48.669  11.931  1.00  1.41           H  
ATOM   3400  N   GLN A 227      46.883 -43.963  12.507  1.00  1.55           N  
ATOM   3401  CA  GLN A 227      47.231 -42.548  12.440  1.00  1.55           C  
ATOM   3402  C   GLN A 227      46.106 -41.685  11.889  1.00  1.55           C  
ATOM   3403  O   GLN A 227      46.210 -40.457  11.880  1.00  1.55           O  
ATOM   3404  CB  GLN A 227      48.504 -42.335  11.611  1.00  1.55           C  
ATOM   3405  CG  GLN A 227      49.753 -42.934  12.246  1.00  1.55           C  
ATOM   3406  CD  GLN A 227      51.056 -42.642  11.481  1.00  1.55           C  
ATOM   3407  OE1 GLN A 227      51.112 -42.435  10.254  1.00  1.55           O  
ATOM   3408  NE2 GLN A 227      52.151 -42.619  12.241  1.00  1.55           N  
ATOM   3409  H   GLN A 227      47.217 -44.581  11.754  1.00  1.55           H  
ATOM   3410  HA  GLN A 227      47.440 -42.207  13.453  1.00  1.55           H  
ATOM   3411 1HB  GLN A 227      48.369 -42.805  10.628  1.00  1.55           H  
ATOM   3412 2HB  GLN A 227      48.667 -41.272  11.451  1.00  1.55           H  
ATOM   3413 1HG  GLN A 227      49.852 -42.541  13.257  1.00  1.55           H  
ATOM   3414 2HG  GLN A 227      49.618 -44.019  12.280  1.00  1.55           H  
ATOM   3415 1HE2 GLN A 227      53.045 -42.433  11.830  1.00  1.55           H  
ATOM   3416 2HE2 GLN A 227      52.082 -42.785  13.227  1.00  1.55           H  
ATOM   3417  N   ASP A 228      45.021 -42.320  11.446  1.00  1.62           N  
ATOM   3418  CA  ASP A 228      43.886 -41.600  10.908  1.00  1.62           C  
ATOM   3419  C   ASP A 228      42.724 -41.595  11.909  1.00  1.62           C  
ATOM   3420  O   ASP A 228      41.602 -41.197  11.575  1.00  1.62           O  
ATOM   3421  CB  ASP A 228      43.465 -42.208   9.566  1.00  1.62           C  
ATOM   3422  CG  ASP A 228      42.685 -41.248   8.635  1.00  1.62           C  
ATOM   3423  OD1 ASP A 228      42.922 -40.064   8.679  1.00  1.62           O  
ATOM   3424  OD2 ASP A 228      41.882 -41.721   7.856  1.00  1.62           O  
ATOM   3425  H   ASP A 228      44.983 -43.340  11.467  1.00  1.62           H  
ATOM   3426  HA  ASP A 228      44.186 -40.567  10.728  1.00  1.62           H  
ATOM   3427 1HB  ASP A 228      44.355 -42.560   9.041  1.00  1.62           H  
ATOM   3428 2HB  ASP A 228      42.850 -43.088   9.760  1.00  1.62           H  
ATOM   3429  N   PHE A 229      43.001 -41.845  13.194  1.00  1.61           N  
ATOM   3430  CA  PHE A 229      41.870 -41.824  14.112  1.00  1.61           C  
ATOM   3431  C   PHE A 229      41.699 -40.692  15.112  1.00  1.61           C  
ATOM   3432  O   PHE A 229      41.576 -40.956  16.303  1.00  1.61           O  
ATOM   3433  CB  PHE A 229      41.897 -43.058  14.998  1.00  1.61           C  
ATOM   3434  CG  PHE A 229      41.527 -44.325  14.429  1.00  1.61           C  
ATOM   3435  CD1 PHE A 229      42.386 -45.067  13.719  1.00  1.61           C  
ATOM   3436  CD2 PHE A 229      40.289 -44.819  14.709  1.00  1.61           C  
ATOM   3437  CE1 PHE A 229      42.033 -46.305  13.285  1.00  1.61           C  
ATOM   3438  CE2 PHE A 229      39.917 -46.039  14.279  1.00  1.61           C  
ATOM   3439  CZ  PHE A 229      40.781 -46.794  13.587  1.00  1.61           C  
ATOM   3440  H   PHE A 229      43.930 -42.149  13.501  1.00  1.61           H  
ATOM   3441  HA  PHE A 229      40.961 -41.866  13.515  1.00  1.61           H  
ATOM   3442 1HB  PHE A 229      42.907 -43.171  15.404  1.00  1.61           H  
ATOM   3443 2HB  PHE A 229      41.241 -42.889  15.852  1.00  1.61           H  
ATOM   3444  HD1 PHE A 229      43.356 -44.659  13.507  1.00  1.61           H  
ATOM   3445  HD2 PHE A 229      39.606 -44.212  15.303  1.00  1.61           H  
ATOM   3446  HE1 PHE A 229      42.734 -46.905  12.707  1.00  1.61           H  
ATOM   3447  HE2 PHE A 229      38.929 -46.416  14.496  1.00  1.61           H  
ATOM   3448  HZ  PHE A 229      40.475 -47.769  13.265  1.00  1.61           H  
ATOM   3449  N   PRO A 230      41.723 -39.418  14.684  1.00  1.50           N  
ATOM   3450  CA  PRO A 230      41.046 -38.347  15.338  1.00  1.50           C  
ATOM   3451  C   PRO A 230      39.720 -38.161  14.598  1.00  1.50           C  
ATOM   3452  O   PRO A 230      38.919 -37.302  14.953  1.00  1.50           O  
ATOM   3453  CB  PRO A 230      42.009 -37.193  15.160  1.00  1.50           C  
ATOM   3454  CG  PRO A 230      42.574 -37.422  13.785  1.00  1.50           C  
ATOM   3455  CD  PRO A 230      42.665 -38.938  13.644  1.00  1.50           C  
ATOM   3456  HA  PRO A 230      40.877 -38.594  16.397  1.00  1.50           H  
ATOM   3457 1HB  PRO A 230      41.478 -36.232  15.260  1.00  1.50           H  
ATOM   3458 2HB  PRO A 230      42.778 -37.223  15.947  1.00  1.50           H  
ATOM   3459 1HG  PRO A 230      41.898 -36.978  13.031  1.00  1.50           H  
ATOM   3460 2HG  PRO A 230      43.544 -36.921  13.674  1.00  1.50           H  
ATOM   3461 1HD  PRO A 230      42.307 -39.141  12.652  1.00  1.50           H  
ATOM   3462 2HD  PRO A 230      43.692 -39.297  13.823  1.00  1.50           H  
ATOM   3463  N   ARG A 231      39.513 -38.944  13.517  1.00  1.33           N  
ATOM   3464  CA  ARG A 231      38.366 -38.729  12.654  1.00  1.33           C  
ATOM   3465  C   ARG A 231      37.016 -38.940  13.315  1.00  1.33           C  
ATOM   3466  O   ARG A 231      36.765 -39.931  14.016  1.00  1.33           O  
ATOM   3467  CB  ARG A 231      38.458 -39.586  11.411  1.00  1.33           C  
ATOM   3468  CG  ARG A 231      39.418 -39.058  10.388  1.00  1.33           C  
ATOM   3469  CD  ARG A 231      39.552 -39.933   9.184  1.00  1.33           C  
ATOM   3470  NE  ARG A 231      38.299 -40.117   8.413  1.00  1.33           N  
ATOM   3471  CZ  ARG A 231      38.265 -40.628   7.161  1.00  1.33           C  
ATOM   3472  NH1 ARG A 231      39.393 -41.002   6.560  1.00  1.33           N  
ATOM   3473  NH2 ARG A 231      37.106 -40.761   6.526  1.00  1.33           N  
ATOM   3474  H   ARG A 231      40.174 -39.661  13.220  1.00  1.33           H  
ATOM   3475  HA  ARG A 231      38.420 -37.693  12.323  1.00  1.33           H  
ATOM   3476 1HB  ARG A 231      38.793 -40.579  11.698  1.00  1.33           H  
ATOM   3477 2HB  ARG A 231      37.478 -39.686  10.951  1.00  1.33           H  
ATOM   3478 1HG  ARG A 231      39.089 -38.078  10.073  1.00  1.33           H  
ATOM   3479 2HG  ARG A 231      40.407 -38.972  10.839  1.00  1.33           H  
ATOM   3480 1HD  ARG A 231      40.279 -39.474   8.516  1.00  1.33           H  
ATOM   3481 2HD  ARG A 231      39.928 -40.895   9.469  1.00  1.33           H  
ATOM   3482  HE  ARG A 231      37.387 -39.886   8.849  1.00  1.33           H  
ATOM   3483 1HH1 ARG A 231      40.308 -40.950   7.059  1.00  1.33           H  
ATOM   3484 2HH1 ARG A 231      39.368 -41.386   5.632  1.00  1.33           H  
ATOM   3485 1HH2 ARG A 231      36.214 -40.494   6.998  1.00  1.33           H  
ATOM   3486 2HH2 ARG A 231      37.079 -41.136   5.594  1.00  1.33           H  
ATOM   3487  N   ARG A 232      36.132 -38.000  13.027  1.00  1.14           N  
ATOM   3488  CA  ARG A 232      34.779 -37.958  13.569  1.00  1.14           C  
ATOM   3489  C   ARG A 232      33.978 -39.200  13.156  1.00  1.14           C  
ATOM   3490  O   ARG A 232      33.062 -39.634  13.853  1.00  1.14           O  
ATOM   3491  CB  ARG A 232      34.084 -36.686  13.113  1.00  1.14           C  
ATOM   3492  CG  ARG A 232      34.675 -35.374  13.679  1.00  1.14           C  
ATOM   3493  CD  ARG A 232      33.824 -34.201  13.323  1.00  1.14           C  
ATOM   3494  NE  ARG A 232      34.368 -32.911  13.760  1.00  1.14           N  
ATOM   3495  CZ  ARG A 232      34.966 -32.012  12.945  1.00  1.14           C  
ATOM   3496  NH1 ARG A 232      35.066 -32.258  11.655  1.00  1.14           N  
ATOM   3497  NH2 ARG A 232      35.436 -30.883  13.449  1.00  1.14           N  
ATOM   3498  H   ARG A 232      36.439 -37.258  12.393  1.00  1.14           H  
ATOM   3499  HA  ARG A 232      34.843 -37.932  14.652  1.00  1.14           H  
ATOM   3500 1HB  ARG A 232      34.140 -36.633  12.049  1.00  1.14           H  
ATOM   3501 2HB  ARG A 232      33.030 -36.723  13.397  1.00  1.14           H  
ATOM   3502 1HG  ARG A 232      34.745 -35.439  14.767  1.00  1.14           H  
ATOM   3503 2HG  ARG A 232      35.673 -35.221  13.257  1.00  1.14           H  
ATOM   3504 1HD  ARG A 232      33.704 -34.170  12.237  1.00  1.14           H  
ATOM   3505 2HD  ARG A 232      32.877 -34.321  13.777  1.00  1.14           H  
ATOM   3506  HE  ARG A 232      34.299 -32.681  14.744  1.00  1.14           H  
ATOM   3507 1HH1 ARG A 232      34.693 -33.130  11.289  1.00  1.14           H  
ATOM   3508 2HH1 ARG A 232      35.517 -31.577  11.018  1.00  1.14           H  
ATOM   3509 1HH2 ARG A 232      35.350 -30.698  14.441  1.00  1.14           H  
ATOM   3510 2HH2 ARG A 232      35.877 -30.203  12.846  1.00  1.14           H  
ATOM   3511  N   ASP A 233      34.320 -39.749  11.994  1.00  0.97           N  
ATOM   3512  CA  ASP A 233      33.669 -40.922  11.416  1.00  0.97           C  
ATOM   3513  C   ASP A 233      34.559 -42.171  11.486  1.00  0.97           C  
ATOM   3514  O   ASP A 233      34.504 -43.017  10.592  1.00  0.97           O  
ATOM   3515  CB  ASP A 233      33.267 -40.666   9.957  1.00  0.97           C  
ATOM   3516  CG  ASP A 233      34.477 -40.383   9.011  1.00  0.97           C  
ATOM   3517  OD1 ASP A 233      35.550 -40.121   9.509  1.00  0.97           O  
ATOM   3518  OD2 ASP A 233      34.325 -40.448   7.803  1.00  0.97           O  
ATOM   3519  H   ASP A 233      35.083 -39.324  11.495  1.00  0.97           H  
ATOM   3520  HA  ASP A 233      32.764 -41.131  11.989  1.00  0.97           H  
ATOM   3521 1HB  ASP A 233      32.711 -41.518   9.581  1.00  0.97           H  
ATOM   3522 2HB  ASP A 233      32.602 -39.804   9.922  1.00  0.97           H  
ATOM   3523  N   ALA A 234      35.374 -42.298  12.544  1.00  0.85           N  
ATOM   3524  CA  ALA A 234      36.261 -43.456  12.687  1.00  0.85           C  
ATOM   3525  C   ALA A 234      35.525 -44.792  12.589  1.00  0.85           C  
ATOM   3526  O   ALA A 234      36.044 -45.744  11.991  1.00  0.85           O  
ATOM   3527  CB  ALA A 234      36.953 -43.396  14.024  1.00  0.85           C  
ATOM   3528  H   ALA A 234      35.427 -41.551  13.235  1.00  0.85           H  
ATOM   3529  HA  ALA A 234      36.991 -43.414  11.887  1.00  0.85           H  
ATOM   3530 1HB  ALA A 234      37.611 -44.236  14.110  1.00  0.85           H  
ATOM   3531 2HB  ALA A 234      37.523 -42.466  14.106  1.00  0.85           H  
ATOM   3532 3HB  ALA A 234      36.204 -43.436  14.814  1.00  0.85           H  
ATOM   3533  N   VAL A 235      34.319 -44.874  13.173  1.00  0.77           N  
ATOM   3534  CA  VAL A 235      33.528 -46.095  13.042  1.00  0.77           C  
ATOM   3535  C   VAL A 235      32.192 -45.721  12.417  1.00  0.77           C  
ATOM   3536  O   VAL A 235      31.484 -44.843  12.922  1.00  0.77           O  
ATOM   3537  CB  VAL A 235      33.207 -46.758  14.396  1.00  0.77           C  
ATOM   3538  CG1 VAL A 235      32.400 -48.065  14.166  1.00  0.77           C  
ATOM   3539  CG2 VAL A 235      34.490 -46.955  15.278  1.00  0.77           C  
ATOM   3540  H   VAL A 235      33.947 -44.093  13.713  1.00  0.77           H  
ATOM   3541  HA  VAL A 235      34.029 -46.789  12.378  1.00  0.77           H  
ATOM   3542  HB  VAL A 235      32.566 -46.127  14.893  1.00  0.77           H  
ATOM   3543 1HG1 VAL A 235      32.126 -48.496  15.118  1.00  0.77           H  
ATOM   3544 2HG1 VAL A 235      31.495 -47.852  13.599  1.00  0.77           H  
ATOM   3545 3HG1 VAL A 235      32.989 -48.776  13.620  1.00  0.77           H  
ATOM   3546 1HG2 VAL A 235      34.198 -47.383  16.242  1.00  0.77           H  
ATOM   3547 2HG2 VAL A 235      35.190 -47.610  14.813  1.00  0.77           H  
ATOM   3548 3HG2 VAL A 235      34.968 -45.989  15.443  1.00  0.77           H  
ATOM   3549  N   VAL A 236      31.839 -46.370  11.324  1.00  0.75           N  
ATOM   3550  CA  VAL A 236      30.566 -46.090  10.671  1.00  0.75           C  
ATOM   3551  C   VAL A 236      29.696 -47.329  10.548  1.00  0.75           C  
ATOM   3552  O   VAL A 236      30.153 -48.379  10.100  1.00  0.75           O  
ATOM   3553  CB  VAL A 236      30.794 -45.474   9.297  1.00  0.75           C  
ATOM   3554  CG1 VAL A 236      29.499 -45.276   8.643  1.00  0.75           C  
ATOM   3555  CG2 VAL A 236      31.526 -44.160   9.436  1.00  0.75           C  
ATOM   3556  H   VAL A 236      32.469 -47.070  10.939  1.00  0.75           H  
ATOM   3557  HA  VAL A 236      30.029 -45.360  11.274  1.00  0.75           H  
ATOM   3558  HB  VAL A 236      31.370 -46.140   8.700  1.00  0.75           H  
ATOM   3559 1HG1 VAL A 236      29.659 -44.855   7.666  1.00  0.75           H  
ATOM   3560 2HG1 VAL A 236      28.980 -46.227   8.538  1.00  0.75           H  
ATOM   3561 3HG1 VAL A 236      28.909 -44.604   9.261  1.00  0.75           H  
ATOM   3562 1HG2 VAL A 236      31.686 -43.738   8.459  1.00  0.75           H  
ATOM   3563 2HG2 VAL A 236      30.934 -43.473  10.048  1.00  0.75           H  
ATOM   3564 3HG2 VAL A 236      32.488 -44.329   9.913  1.00  0.75           H  
ATOM   3565  N   LEU A 237      28.443 -47.218  10.957  1.00  0.77           N  
ATOM   3566  CA  LEU A 237      27.527 -48.340  10.885  1.00  0.77           C  
ATOM   3567  C   LEU A 237      26.402 -48.027   9.898  1.00  0.77           C  
ATOM   3568  O   LEU A 237      25.664 -47.063  10.109  1.00  0.77           O  
ATOM   3569  CB  LEU A 237      26.910 -48.541  12.262  1.00  0.77           C  
ATOM   3570  CG  LEU A 237      27.907 -48.527  13.453  1.00  0.77           C  
ATOM   3571  CD1 LEU A 237      27.151 -48.520  14.693  1.00  0.77           C  
ATOM   3572  CD2 LEU A 237      28.818 -49.712  13.411  1.00  0.77           C  
ATOM   3573  H   LEU A 237      28.129 -46.327  11.337  1.00  0.77           H  
ATOM   3574  HA  LEU A 237      28.055 -49.227  10.557  1.00  0.77           H  
ATOM   3575 1HB  LEU A 237      26.167 -47.802  12.414  1.00  0.77           H  
ATOM   3576 2HB  LEU A 237      26.415 -49.511  12.270  1.00  0.77           H  
ATOM   3577  HG  LEU A 237      28.494 -47.603  13.418  1.00  0.77           H  
ATOM   3578 1HD1 LEU A 237      27.835 -48.471  15.521  1.00  0.77           H  
ATOM   3579 2HD1 LEU A 237      26.508 -47.655  14.705  1.00  0.77           H  
ATOM   3580 3HD1 LEU A 237      26.559 -49.408  14.763  1.00  0.77           H  
ATOM   3581 1HD2 LEU A 237      29.505 -49.677  14.257  1.00  0.77           H  
ATOM   3582 2HD2 LEU A 237      28.237 -50.636  13.453  1.00  0.77           H  
ATOM   3583 3HD2 LEU A 237      29.373 -49.670  12.495  1.00  0.77           H  
ATOM   3584  N   TYR A 238      26.235 -48.799   8.831  1.00  0.81           N  
ATOM   3585  CA  TYR A 238      25.127 -48.528   7.911  1.00  0.81           C  
ATOM   3586  C   TYR A 238      23.973 -49.484   8.170  1.00  0.81           C  
ATOM   3587  O   TYR A 238      24.120 -50.697   8.004  1.00  0.81           O  
ATOM   3588  CB  TYR A 238      25.557 -48.662   6.459  1.00  0.81           C  
ATOM   3589  CG  TYR A 238      26.514 -47.631   5.942  1.00  0.81           C  
ATOM   3590  CD1 TYR A 238      27.886 -47.786   6.112  1.00  0.81           C  
ATOM   3591  CD2 TYR A 238      26.024 -46.547   5.249  1.00  0.81           C  
ATOM   3592  CE1 TYR A 238      28.752 -46.859   5.578  1.00  0.81           C  
ATOM   3593  CE2 TYR A 238      26.879 -45.629   4.712  1.00  0.81           C  
ATOM   3594  CZ  TYR A 238      28.241 -45.774   4.869  1.00  0.81           C  
ATOM   3595  OH  TYR A 238      29.085 -44.850   4.296  1.00  0.81           O  
ATOM   3596  H   TYR A 238      26.869 -49.569   8.627  1.00  0.81           H  
ATOM   3597  HA  TYR A 238      24.754 -47.516   8.078  1.00  0.81           H  
ATOM   3598 1HB  TYR A 238      26.006 -49.641   6.309  1.00  0.81           H  
ATOM   3599 2HB  TYR A 238      24.670 -48.636   5.834  1.00  0.81           H  
ATOM   3600  HD1 TYR A 238      28.278 -48.644   6.655  1.00  0.81           H  
ATOM   3601  HD2 TYR A 238      24.949 -46.427   5.109  1.00  0.81           H  
ATOM   3602  HE1 TYR A 238      29.819 -46.988   5.704  1.00  0.81           H  
ATOM   3603  HE2 TYR A 238      26.475 -44.777   4.151  1.00  0.81           H  
ATOM   3604  HH  TYR A 238      28.555 -44.225   3.790  1.00  0.81           H  
ATOM   3605  N   LEU A 239      22.842 -48.954   8.623  1.00  0.88           N  
ATOM   3606  CA  LEU A 239      21.692 -49.781   8.977  1.00  0.88           C  
ATOM   3607  C   LEU A 239      20.603 -49.762   7.903  1.00  0.88           C  
ATOM   3608  O   LEU A 239      20.160 -48.700   7.441  1.00  0.88           O  
ATOM   3609  CB  LEU A 239      21.118 -49.324  10.322  1.00  0.88           C  
ATOM   3610  CG  LEU A 239      21.819 -49.877  11.622  1.00  0.88           C  
ATOM   3611  CD1 LEU A 239      23.306 -49.456  11.679  1.00  0.88           C  
ATOM   3612  CD2 LEU A 239      21.064 -49.331  12.830  1.00  0.88           C  
ATOM   3613  H   LEU A 239      22.767 -47.942   8.746  1.00  0.88           H  
ATOM   3614  HA  LEU A 239      22.035 -50.808   9.090  1.00  0.88           H  
ATOM   3615 1HB  LEU A 239      21.165 -48.233  10.360  1.00  0.88           H  
ATOM   3616 2HB  LEU A 239      20.076 -49.624  10.356  1.00  0.88           H  
ATOM   3617  HG  LEU A 239      21.775 -50.970  11.629  1.00  0.88           H  
ATOM   3618 1HD1 LEU A 239      23.761 -49.842  12.586  1.00  0.88           H  
ATOM   3619 2HD1 LEU A 239      23.829 -49.861  10.831  1.00  0.88           H  
ATOM   3620 3HD1 LEU A 239      23.384 -48.368  11.668  1.00  0.88           H  
ATOM   3621 1HD2 LEU A 239      21.526 -49.699  13.738  1.00  0.88           H  
ATOM   3622 2HD2 LEU A 239      21.110 -48.245  12.820  1.00  0.88           H  
ATOM   3623 3HD2 LEU A 239      20.025 -49.647  12.796  1.00  0.88           H  
ATOM   3624  N   HIS A 240      20.173 -50.963   7.513  1.00  0.94           N  
ATOM   3625  CA  HIS A 240      19.176 -51.154   6.461  1.00  0.94           C  
ATOM   3626  C   HIS A 240      17.839 -51.593   7.068  1.00  0.94           C  
ATOM   3627  O   HIS A 240      17.798 -52.123   8.177  1.00  0.94           O  
ATOM   3628  CB  HIS A 240      19.623 -52.248   5.463  1.00  0.94           C  
ATOM   3629  CG  HIS A 240      20.930 -52.004   4.699  1.00  0.94           C  
ATOM   3630  ND1 HIS A 240      21.318 -52.789   3.613  1.00  0.94           N  
ATOM   3631  CD2 HIS A 240      21.939 -51.111   4.884  1.00  0.94           C  
ATOM   3632  CE1 HIS A 240      22.488 -52.374   3.174  1.00  0.94           C  
ATOM   3633  NE2 HIS A 240      22.885 -51.357   3.919  1.00  0.94           N  
ATOM   3634  H   HIS A 240      20.572 -51.788   7.965  1.00  0.94           H  
ATOM   3635  HA  HIS A 240      19.017 -50.222   5.920  1.00  0.94           H  
ATOM   3636 1HB  HIS A 240      19.733 -53.192   6.004  1.00  0.94           H  
ATOM   3637 2HB  HIS A 240      18.836 -52.403   4.724  1.00  0.94           H  
ATOM   3638  HD1 HIS A 240      20.830 -53.589   3.189  1.00  0.94           H  
ATOM   3639  HD2 HIS A 240      22.111 -50.316   5.596  1.00  0.94           H  
ATOM   3640  HE1 HIS A 240      22.958 -52.863   2.325  1.00  0.94           H  
ATOM   3641  N   GLY A 241      16.747 -51.385   6.336  1.00  0.99           N  
ATOM   3642  CA  GLY A 241      15.426 -51.840   6.768  1.00  0.99           C  
ATOM   3643  C   GLY A 241      14.969 -51.210   8.082  1.00  0.99           C  
ATOM   3644  O   GLY A 241      15.015 -49.984   8.263  1.00  0.99           O  
ATOM   3645  H   GLY A 241      16.837 -50.912   5.446  1.00  0.99           H  
ATOM   3646 1HA  GLY A 241      14.697 -51.617   5.988  1.00  0.99           H  
ATOM   3647 2HA  GLY A 241      15.443 -52.923   6.878  1.00  0.99           H  
ATOM   3648  N   ASP A 242      14.526 -52.037   9.031  1.00  1.02           N  
ATOM   3649  CA  ASP A 242      14.053 -51.450  10.276  1.00  1.02           C  
ATOM   3650  C   ASP A 242      15.212 -51.181  11.209  1.00  1.02           C  
ATOM   3651  O   ASP A 242      15.543 -51.962  12.103  1.00  1.02           O  
ATOM   3652  CB  ASP A 242      13.017 -52.315  10.975  1.00  1.02           C  
ATOM   3653  CG  ASP A 242      12.358 -51.583  12.185  1.00  1.02           C  
ATOM   3654  OD1 ASP A 242      12.872 -50.560  12.659  1.00  1.02           O  
ATOM   3655  OD2 ASP A 242      11.306 -52.036  12.605  1.00  1.02           O  
ATOM   3656  H   ASP A 242      14.513 -53.035   8.885  1.00  1.02           H  
ATOM   3657  HA  ASP A 242      13.580 -50.496  10.047  1.00  1.02           H  
ATOM   3658 1HB  ASP A 242      12.237 -52.604  10.268  1.00  1.02           H  
ATOM   3659 2HB  ASP A 242      13.490 -53.228  11.337  1.00  1.02           H  
ATOM   3660  N   HIS A 243      15.769 -50.010  11.011  1.00  1.00           N  
ATOM   3661  CA  HIS A 243      16.921 -49.484  11.710  1.00  1.00           C  
ATOM   3662  C   HIS A 243      16.615 -49.057  13.138  1.00  1.00           C  
ATOM   3663  O   HIS A 243      17.526 -48.692  13.873  1.00  1.00           O  
ATOM   3664  CB  HIS A 243      17.408 -48.238  10.985  1.00  1.00           C  
ATOM   3665  CG  HIS A 243      16.376 -47.174  11.066  1.00  1.00           C  
ATOM   3666  ND1 HIS A 243      15.229 -47.203  10.305  1.00  1.00           N  
ATOM   3667  CD2 HIS A 243      16.275 -46.082  11.858  1.00  1.00           C  
ATOM   3668  CE1 HIS A 243      14.472 -46.171  10.619  1.00  1.00           C  
ATOM   3669  NE2 HIS A 243      15.085 -45.474  11.557  1.00  1.00           N  
ATOM   3670  H   HIS A 243      15.389 -49.487  10.224  1.00  1.00           H  
ATOM   3671  HA  HIS A 243      17.712 -50.232  11.730  1.00  1.00           H  
ATOM   3672 1HB  HIS A 243      18.334 -47.876  11.437  1.00  1.00           H  
ATOM   3673 2HB  HIS A 243      17.606 -48.469   9.935  1.00  1.00           H  
ATOM   3674  HD1 HIS A 243      14.984 -47.913   9.625  1.00  1.00           H  
ATOM   3675  HD2 HIS A 243      16.922 -45.666  12.633  1.00  1.00           H  
ATOM   3676  HE1 HIS A 243      13.519 -46.023  10.129  1.00  1.00           H  
ATOM   3677  N   ARG A 244      15.341 -49.050  13.538  1.00  0.96           N  
ATOM   3678  CA  ARG A 244      14.980 -48.502  14.840  1.00  0.96           C  
ATOM   3679  C   ARG A 244      15.684 -49.188  16.018  1.00  0.96           C  
ATOM   3680  O   ARG A 244      16.498 -48.529  16.673  1.00  0.96           O  
ATOM   3681  CB  ARG A 244      13.476 -48.444  15.025  1.00  0.96           C  
ATOM   3682  CG  ARG A 244      12.775 -47.431  14.167  1.00  0.96           C  
ATOM   3683  CD  ARG A 244      11.326 -47.492  14.403  1.00  0.96           C  
ATOM   3684  NE  ARG A 244      10.815 -48.808  14.040  1.00  0.96           N  
ATOM   3685  CZ  ARG A 244       9.559 -49.250  14.264  1.00  0.96           C  
ATOM   3686  NH1 ARG A 244       8.659 -48.463  14.836  1.00  0.96           N  
ATOM   3687  NH2 ARG A 244       9.238 -50.481  13.909  1.00  0.96           N  
ATOM   3688  H   ARG A 244      14.593 -49.444  12.946  1.00  0.96           H  
ATOM   3689  HA  ARG A 244      15.308 -47.461  14.844  1.00  0.96           H  
ATOM   3690 1HB  ARG A 244      13.011 -49.358  14.737  1.00  0.96           H  
ATOM   3691 2HB  ARG A 244      13.230 -48.253  16.067  1.00  0.96           H  
ATOM   3692 1HG  ARG A 244      13.136 -46.424  14.388  1.00  0.96           H  
ATOM   3693 2HG  ARG A 244      12.964 -47.667  13.117  1.00  0.96           H  
ATOM   3694 1HD  ARG A 244      11.112 -47.315  15.455  1.00  0.96           H  
ATOM   3695 2HD  ARG A 244      10.823 -46.742  13.791  1.00  0.96           H  
ATOM   3696  HE  ARG A 244      11.488 -49.470  13.598  1.00  0.96           H  
ATOM   3697 1HH1 ARG A 244       8.911 -47.522  15.109  1.00  0.96           H  
ATOM   3698 2HH1 ARG A 244       7.723 -48.805  15.002  1.00  0.96           H  
ATOM   3699 1HH2 ARG A 244       9.963 -51.087  13.468  1.00  0.96           H  
ATOM   3700 2HH2 ARG A 244       8.314 -50.835  14.067  1.00  0.96           H  
ATOM   3701  N   PRO A 245      15.405 -50.468  16.373  1.00  0.90           N  
ATOM   3702  CA  PRO A 245      16.030 -51.122  17.509  1.00  0.90           C  
ATOM   3703  C   PRO A 245      17.539 -51.215  17.309  1.00  0.90           C  
ATOM   3704  O   PRO A 245      18.297 -51.293  18.276  1.00  0.90           O  
ATOM   3705  CB  PRO A 245      15.378 -52.511  17.501  1.00  0.90           C  
ATOM   3706  CG  PRO A 245      14.913 -52.717  16.071  1.00  0.90           C  
ATOM   3707  CD  PRO A 245      14.499 -51.351  15.598  1.00  0.90           C  
ATOM   3708  HA  PRO A 245      15.788 -50.570  18.427  1.00  0.90           H  
ATOM   3709 1HB  PRO A 245      16.102 -53.271  17.826  1.00  0.90           H  
ATOM   3710 2HB  PRO A 245      14.550 -52.540  18.221  1.00  0.90           H  
ATOM   3711 1HG  PRO A 245      15.731 -53.144  15.464  1.00  0.90           H  
ATOM   3712 2HG  PRO A 245      14.088 -53.443  16.033  1.00  0.90           H  
ATOM   3713 1HD  PRO A 245      14.654 -51.294  14.521  1.00  0.90           H  
ATOM   3714 2HD  PRO A 245      13.453 -51.191  15.880  1.00  0.90           H  
ATOM   3715  N   GLY A 246      17.984 -51.177  16.050  1.00  0.84           N  
ATOM   3716  CA  GLY A 246      19.400 -51.200  15.735  1.00  0.84           C  
ATOM   3717  C   GLY A 246      20.054 -49.940  16.272  1.00  0.84           C  
ATOM   3718  O   GLY A 246      20.989 -49.996  17.071  1.00  0.84           O  
ATOM   3719  H   GLY A 246      17.323 -51.120  15.287  1.00  0.84           H  
ATOM   3720 1HA  GLY A 246      19.866 -52.079  16.177  1.00  0.84           H  
ATOM   3721 2HA  GLY A 246      19.529 -51.259  14.654  1.00  0.84           H  
ATOM   3722  N   GLU A 247      19.534 -48.785  15.848  1.00  0.79           N  
ATOM   3723  CA  GLU A 247      20.075 -47.506  16.272  1.00  0.79           C  
ATOM   3724  C   GLU A 247      20.022 -47.351  17.767  1.00  0.79           C  
ATOM   3725  O   GLU A 247      20.992 -46.887  18.382  1.00  0.79           O  
ATOM   3726  CB  GLU A 247      19.311 -46.334  15.649  1.00  0.79           C  
ATOM   3727  CG  GLU A 247      19.894 -44.980  16.066  1.00  0.79           C  
ATOM   3728  CD  GLU A 247      19.169 -43.825  15.525  1.00  0.79           C  
ATOM   3729  OE1 GLU A 247      18.006 -43.672  15.807  1.00  0.79           O  
ATOM   3730  OE2 GLU A 247      19.756 -43.099  14.781  1.00  0.79           O  
ATOM   3731  H   GLU A 247      18.748 -48.793  15.205  1.00  0.79           H  
ATOM   3732  HA  GLU A 247      21.113 -47.462  15.975  1.00  0.79           H  
ATOM   3733 1HB  GLU A 247      19.341 -46.409  14.560  1.00  0.79           H  
ATOM   3734 2HB  GLU A 247      18.262 -46.373  15.952  1.00  0.79           H  
ATOM   3735 1HG  GLU A 247      19.884 -44.917  17.154  1.00  0.79           H  
ATOM   3736 2HG  GLU A 247      20.932 -44.925  15.743  1.00  0.79           H  
ATOM   3737  N   ARG A 248      18.897 -47.741  18.370  1.00  0.75           N  
ATOM   3738  CA  ARG A 248      18.784 -47.610  19.806  1.00  0.75           C  
ATOM   3739  C   ARG A 248      19.847 -48.435  20.498  1.00  0.75           C  
ATOM   3740  O   ARG A 248      20.558 -47.931  21.370  1.00  0.75           O  
ATOM   3741  CB  ARG A 248      17.414 -48.039  20.300  1.00  0.75           C  
ATOM   3742  CG  ARG A 248      17.259 -47.953  21.820  1.00  0.75           C  
ATOM   3743  CD  ARG A 248      15.867 -48.195  22.268  1.00  0.75           C  
ATOM   3744  NE  ARG A 248      15.763 -48.178  23.723  1.00  0.75           N  
ATOM   3745  CZ  ARG A 248      14.602 -48.173  24.409  1.00  0.75           C  
ATOM   3746  NH1 ARG A 248      13.450 -48.171  23.768  1.00  0.75           N  
ATOM   3747  NH2 ARG A 248      14.625 -48.168  25.729  1.00  0.75           N  
ATOM   3748  H   ARG A 248      18.118 -48.106  17.815  1.00  0.75           H  
ATOM   3749  HA  ARG A 248      18.926 -46.562  20.070  1.00  0.75           H  
ATOM   3750 1HB  ARG A 248      16.645 -47.424  19.838  1.00  0.75           H  
ATOM   3751 2HB  ARG A 248      17.233 -49.073  19.999  1.00  0.75           H  
ATOM   3752 1HG  ARG A 248      17.900 -48.706  22.290  1.00  0.75           H  
ATOM   3753 2HG  ARG A 248      17.563 -46.965  22.163  1.00  0.75           H  
ATOM   3754 1HD  ARG A 248      15.215 -47.420  21.870  1.00  0.75           H  
ATOM   3755 2HD  ARG A 248      15.536 -49.170  21.913  1.00  0.75           H  
ATOM   3756  HE  ARG A 248      16.642 -48.193  24.270  1.00  0.75           H  
ATOM   3757 1HH1 ARG A 248      13.434 -48.174  22.758  1.00  0.75           H  
ATOM   3758 2HH1 ARG A 248      12.583 -48.167  24.286  1.00  0.75           H  
ATOM   3759 1HH2 ARG A 248      15.519 -48.171  26.216  1.00  0.75           H  
ATOM   3760 2HH2 ARG A 248      13.765 -48.164  26.250  1.00  0.75           H  
ATOM   3761  N   ALA A 249      19.985 -49.692  20.083  1.00  0.72           N  
ATOM   3762  CA  ALA A 249      20.946 -50.592  20.690  1.00  0.72           C  
ATOM   3763  C   ALA A 249      22.374 -50.068  20.557  1.00  0.72           C  
ATOM   3764  O   ALA A 249      23.159 -50.162  21.504  1.00  0.72           O  
ATOM   3765  CB  ALA A 249      20.795 -51.953  20.044  1.00  0.72           C  
ATOM   3766  H   ALA A 249      19.392 -50.070  19.343  1.00  0.72           H  
ATOM   3767  HA  ALA A 249      20.710 -50.667  21.750  1.00  0.72           H  
ATOM   3768 1HB  ALA A 249      21.443 -52.674  20.495  1.00  0.72           H  
ATOM   3769 2HB  ALA A 249      19.767 -52.284  20.173  1.00  0.72           H  
ATOM   3770 3HB  ALA A 249      21.016 -51.879  18.978  1.00  0.72           H  
ATOM   3771  N   VAL A 250      22.714 -49.483  19.402  1.00  0.71           N  
ATOM   3772  CA  VAL A 250      24.045 -48.915  19.228  1.00  0.71           C  
ATOM   3773  C   VAL A 250      24.248 -47.728  20.122  1.00  0.71           C  
ATOM   3774  O   VAL A 250      25.294 -47.579  20.760  1.00  0.71           O  
ATOM   3775  CB  VAL A 250      24.296 -48.423  17.804  1.00  0.71           C  
ATOM   3776  CG1 VAL A 250      25.621 -47.651  17.779  1.00  0.71           C  
ATOM   3777  CG2 VAL A 250      24.357 -49.586  16.877  1.00  0.71           C  
ATOM   3778  H   VAL A 250      22.040 -49.451  18.633  1.00  0.71           H  
ATOM   3779  HA  VAL A 250      24.783 -49.680  19.477  1.00  0.71           H  
ATOM   3780  HB  VAL A 250      23.488 -47.749  17.506  1.00  0.71           H  
ATOM   3781 1HG1 VAL A 250      25.802 -47.286  16.794  1.00  0.71           H  
ATOM   3782 2HG1 VAL A 250      25.565 -46.805  18.465  1.00  0.71           H  
ATOM   3783 3HG1 VAL A 250      26.433 -48.306  18.083  1.00  0.71           H  
ATOM   3784 1HG2 VAL A 250      24.525 -49.236  15.867  1.00  0.71           H  
ATOM   3785 2HG2 VAL A 250      25.169 -50.249  17.180  1.00  0.71           H  
ATOM   3786 3HG2 VAL A 250      23.419 -50.119  16.925  1.00  0.71           H  
ATOM   3787  N   THR A 251      23.251 -46.855  20.153  1.00  0.70           N  
ATOM   3788  CA  THR A 251      23.365 -45.653  20.927  1.00  0.70           C  
ATOM   3789  C   THR A 251      23.604 -46.026  22.378  1.00  0.70           C  
ATOM   3790  O   THR A 251      24.505 -45.473  23.000  1.00  0.70           O  
ATOM   3791  CB  THR A 251      22.104 -44.786  20.781  1.00  0.70           C  
ATOM   3792  OG1 THR A 251      21.920 -44.477  19.396  1.00  0.70           O  
ATOM   3793  CG2 THR A 251      22.281 -43.467  21.549  1.00  0.70           C  
ATOM   3794  H   THR A 251      22.401 -47.020  19.614  1.00  0.70           H  
ATOM   3795  HA  THR A 251      24.223 -45.084  20.573  1.00  0.70           H  
ATOM   3796  HB  THR A 251      21.235 -45.329  21.154  1.00  0.70           H  
ATOM   3797  HG1 THR A 251      21.706 -45.318  18.916  1.00  0.70           H  
ATOM   3798 1HG2 THR A 251      21.390 -42.853  21.426  1.00  0.70           H  
ATOM   3799 2HG2 THR A 251      22.430 -43.681  22.607  1.00  0.70           H  
ATOM   3800 3HG2 THR A 251      23.148 -42.927  21.163  1.00  0.70           H  
ATOM   3801  N   GLU A 252      22.839 -46.983  22.916  1.00  0.70           N  
ATOM   3802  CA  GLU A 252      23.021 -47.380  24.312  1.00  0.70           C  
ATOM   3803  C   GLU A 252      24.401 -48.027  24.556  1.00  0.70           C  
ATOM   3804  O   GLU A 252      25.083 -47.714  25.550  1.00  0.70           O  
ATOM   3805  CB  GLU A 252      21.914 -48.369  24.722  1.00  0.70           C  
ATOM   3806  CG  GLU A 252      20.487 -47.768  24.828  1.00  0.70           C  
ATOM   3807  CD  GLU A 252      19.434 -48.811  25.213  1.00  0.70           C  
ATOM   3808  OE1 GLU A 252      19.786 -49.961  25.326  1.00  0.70           O  
ATOM   3809  OE2 GLU A 252      18.280 -48.460  25.385  1.00  0.70           O  
ATOM   3810  H   GLU A 252      22.107 -47.417  22.353  1.00  0.70           H  
ATOM   3811  HA  GLU A 252      22.943 -46.491  24.932  1.00  0.70           H  
ATOM   3812 1HB  GLU A 252      21.872 -49.180  23.989  1.00  0.70           H  
ATOM   3813 2HB  GLU A 252      22.163 -48.811  25.684  1.00  0.70           H  
ATOM   3814 1HG  GLU A 252      20.492 -46.976  25.575  1.00  0.70           H  
ATOM   3815 2HG  GLU A 252      20.221 -47.325  23.871  1.00  0.70           H  
ATOM   3816  N   ALA A 253      24.840 -48.873  23.608  1.00  0.71           N  
ATOM   3817  CA  ALA A 253      26.116 -49.588  23.673  1.00  0.71           C  
ATOM   3818  C   ALA A 253      27.295 -48.652  23.753  1.00  0.71           C  
ATOM   3819  O   ALA A 253      28.307 -48.950  24.390  1.00  0.71           O  
ATOM   3820  CB  ALA A 253      26.280 -50.457  22.458  1.00  0.71           C  
ATOM   3821  H   ALA A 253      24.234 -49.083  22.813  1.00  0.71           H  
ATOM   3822  HA  ALA A 253      26.103 -50.210  24.567  1.00  0.71           H  
ATOM   3823 1HB  ALA A 253      27.198 -51.014  22.521  1.00  0.71           H  
ATOM   3824 2HB  ALA A 253      25.449 -51.123  22.429  1.00  0.71           H  
ATOM   3825 3HB  ALA A 253      26.289 -49.844  21.563  1.00  0.71           H  
ATOM   3826  N   VAL A 254      27.160 -47.528  23.076  1.00  0.72           N  
ATOM   3827  CA  VAL A 254      28.175 -46.510  23.038  1.00  0.72           C  
ATOM   3828  C   VAL A 254      27.984 -45.431  24.103  1.00  0.72           C  
ATOM   3829  O   VAL A 254      28.963 -44.887  24.607  1.00  0.72           O  
ATOM   3830  CB  VAL A 254      28.270 -45.932  21.652  1.00  0.72           C  
ATOM   3831  CG1 VAL A 254      29.258 -44.821  21.670  1.00  0.72           C  
ATOM   3832  CG2 VAL A 254      28.682 -47.062  20.704  1.00  0.72           C  
ATOM   3833  H   VAL A 254      26.310 -47.389  22.526  1.00  0.72           H  
ATOM   3834  HA  VAL A 254      29.129 -46.994  23.227  1.00  0.72           H  
ATOM   3835  HB  VAL A 254      27.300 -45.533  21.337  1.00  0.72           H  
ATOM   3836 1HG1 VAL A 254      29.371 -44.422  20.687  1.00  0.72           H  
ATOM   3837 2HG1 VAL A 254      28.920 -44.042  22.356  1.00  0.72           H  
ATOM   3838 3HG1 VAL A 254      30.190 -45.187  22.003  1.00  0.72           H  
ATOM   3839 1HG2 VAL A 254      28.747 -46.679  19.714  1.00  0.72           H  
ATOM   3840 2HG2 VAL A 254      29.646 -47.471  21.006  1.00  0.72           H  
ATOM   3841 3HG2 VAL A 254      27.930 -47.852  20.731  1.00  0.72           H  
ATOM   3842  N   SER A 255      26.741 -45.084  24.443  1.00  0.73           N  
ATOM   3843  CA  SER A 255      26.470 -44.042  25.435  1.00  0.73           C  
ATOM   3844  C   SER A 255      27.164 -44.372  26.747  1.00  0.73           C  
ATOM   3845  O   SER A 255      27.744 -43.498  27.384  1.00  0.73           O  
ATOM   3846  CB  SER A 255      24.982 -43.902  25.689  1.00  0.73           C  
ATOM   3847  OG  SER A 255      24.327 -43.430  24.554  1.00  0.73           O  
ATOM   3848  H   SER A 255      25.953 -45.538  24.000  1.00  0.73           H  
ATOM   3849  HA  SER A 255      26.856 -43.095  25.057  1.00  0.73           H  
ATOM   3850 1HB  SER A 255      24.574 -44.872  25.968  1.00  0.73           H  
ATOM   3851 2HB  SER A 255      24.815 -43.222  26.521  1.00  0.73           H  
ATOM   3852  HG  SER A 255      24.553 -44.070  23.853  1.00  0.73           H  
ATOM   3853  N   ARG A 256      27.184 -45.652  27.116  1.00  0.73           N  
ATOM   3854  CA  ARG A 256      27.880 -46.094  28.330  1.00  0.73           C  
ATOM   3855  C   ARG A 256      29.400 -45.804  28.312  1.00  0.73           C  
ATOM   3856  O   ARG A 256      30.051 -45.874  29.359  1.00  0.73           O  
ATOM   3857  CB  ARG A 256      27.625 -47.569  28.567  1.00  0.73           C  
ATOM   3858  CG  ARG A 256      28.163 -48.450  27.507  1.00  0.73           C  
ATOM   3859  CD  ARG A 256      27.787 -49.873  27.703  1.00  0.73           C  
ATOM   3860  NE  ARG A 256      28.191 -50.686  26.575  1.00  0.73           N  
ATOM   3861  CZ  ARG A 256      28.142 -52.029  26.534  1.00  0.73           C  
ATOM   3862  NH1 ARG A 256      27.717 -52.705  27.582  1.00  0.73           N  
ATOM   3863  NH2 ARG A 256      28.518 -52.674  25.448  1.00  0.73           N  
ATOM   3864  H   ARG A 256      26.668 -46.334  26.554  1.00  0.73           H  
ATOM   3865  HA  ARG A 256      27.448 -45.554  29.170  1.00  0.73           H  
ATOM   3866 1HB  ARG A 256      28.075 -47.871  29.510  1.00  0.73           H  
ATOM   3867 2HB  ARG A 256      26.553 -47.749  28.634  1.00  0.73           H  
ATOM   3868 1HG  ARG A 256      27.754 -48.105  26.571  1.00  0.73           H  
ATOM   3869 2HG  ARG A 256      29.245 -48.376  27.479  1.00  0.73           H  
ATOM   3870 1HD  ARG A 256      28.269 -50.261  28.596  1.00  0.73           H  
ATOM   3871 2HD  ARG A 256      26.704 -49.946  27.803  1.00  0.73           H  
ATOM   3872  HE  ARG A 256      28.493 -50.183  25.733  1.00  0.73           H  
ATOM   3873 1HH1 ARG A 256      27.430 -52.213  28.415  1.00  0.73           H  
ATOM   3874 2HH1 ARG A 256      27.682 -53.714  27.552  1.00  0.73           H  
ATOM   3875 1HH2 ARG A 256      28.858 -52.163  24.647  1.00  0.73           H  
ATOM   3876 2HH2 ARG A 256      28.480 -53.680  25.423  1.00  0.73           H  
ATOM   3877  N   TYR A 257      29.968 -45.526  27.131  1.00  0.74           N  
ATOM   3878  CA  TYR A 257      31.373 -45.199  26.954  1.00  0.74           C  
ATOM   3879  C   TYR A 257      31.557 -43.717  26.591  1.00  0.74           C  
ATOM   3880  O   TYR A 257      32.661 -43.261  26.223  1.00  0.74           O  
ATOM   3881  CB  TYR A 257      31.983 -46.052  25.859  1.00  0.74           C  
ATOM   3882  CG  TYR A 257      32.038 -47.523  26.137  1.00  0.74           C  
ATOM   3883  CD1 TYR A 257      31.304 -48.407  25.374  1.00  0.74           C  
ATOM   3884  CD2 TYR A 257      32.849 -47.991  27.156  1.00  0.74           C  
ATOM   3885  CE1 TYR A 257      31.380 -49.757  25.625  1.00  0.74           C  
ATOM   3886  CE2 TYR A 257      32.926 -49.342  27.406  1.00  0.74           C  
ATOM   3887  CZ  TYR A 257      32.195 -50.226  26.646  1.00  0.74           C  
ATOM   3888  OH  TYR A 257      32.280 -51.579  26.901  1.00  0.74           O  
ATOM   3889  H   TYR A 257      29.392 -45.476  26.299  1.00  0.74           H  
ATOM   3890  HA  TYR A 257      31.898 -45.383  27.892  1.00  0.74           H  
ATOM   3891 1HB  TYR A 257      31.428 -45.899  24.930  1.00  0.74           H  
ATOM   3892 2HB  TYR A 257      32.975 -45.714  25.698  1.00  0.74           H  
ATOM   3893  HD1 TYR A 257      30.671 -48.037  24.573  1.00  0.74           H  
ATOM   3894  HD2 TYR A 257      33.430 -47.289  27.756  1.00  0.74           H  
ATOM   3895  HE1 TYR A 257      30.802 -50.449  25.025  1.00  0.74           H  
ATOM   3896  HE2 TYR A 257      33.568 -49.711  28.207  1.00  0.74           H  
ATOM   3897  HH  TYR A 257      33.045 -51.753  27.457  1.00  0.74           H  
ATOM   3898  N   ALA A 258      30.467 -42.955  26.619  1.00  0.74           N  
ATOM   3899  CA  ALA A 258      30.578 -41.558  26.276  1.00  0.74           C  
ATOM   3900  C   ALA A 258      31.476 -40.898  27.297  1.00  0.74           C  
ATOM   3901  O   ALA A 258      31.386 -41.184  28.489  1.00  0.74           O  
ATOM   3902  CB  ALA A 258      29.211 -40.908  26.229  1.00  0.74           C  
ATOM   3903  H   ALA A 258      29.564 -43.323  26.911  1.00  0.74           H  
ATOM   3904  HA  ALA A 258      31.046 -41.473  25.302  1.00  0.74           H  
ATOM   3905 1HB  ALA A 258      29.317 -39.874  25.975  1.00  0.74           H  
ATOM   3906 2HB  ALA A 258      28.603 -41.410  25.479  1.00  0.74           H  
ATOM   3907 3HB  ALA A 258      28.733 -40.998  27.200  1.00  0.74           H  
ATOM   3908  N   GLY A 259      32.376 -40.044  26.849  1.00  0.74           N  
ATOM   3909  CA  GLY A 259      33.261 -39.344  27.775  1.00  0.74           C  
ATOM   3910  C   GLY A 259      34.473 -40.191  28.197  1.00  0.74           C  
ATOM   3911  O   GLY A 259      35.368 -39.694  28.886  1.00  0.74           O  
ATOM   3912  H   GLY A 259      32.439 -39.854  25.853  1.00  0.74           H  
ATOM   3913 1HA  GLY A 259      33.603 -38.421  27.310  1.00  0.74           H  
ATOM   3914 2HA  GLY A 259      32.694 -39.059  28.660  1.00  0.74           H  
ATOM   3915  N   THR A 260      34.509 -41.450  27.757  1.00  0.76           N  
ATOM   3916  CA  THR A 260      35.577 -42.385  28.069  1.00  0.76           C  
ATOM   3917  C   THR A 260      36.258 -42.812  26.786  1.00  0.76           C  
ATOM   3918  O   THR A 260      37.475 -42.662  26.636  1.00  0.76           O  
ATOM   3919  CB  THR A 260      35.039 -43.631  28.804  1.00  0.76           C  
ATOM   3920  OG1 THR A 260      34.428 -43.242  30.044  1.00  0.76           O  
ATOM   3921  CG2 THR A 260      36.149 -44.624  29.067  1.00  0.76           C  
ATOM   3922  H   THR A 260      33.738 -41.800  27.196  1.00  0.76           H  
ATOM   3923  HA  THR A 260      36.314 -41.890  28.703  1.00  0.76           H  
ATOM   3924  HB  THR A 260      34.286 -44.112  28.183  1.00  0.76           H  
ATOM   3925  HG1 THR A 260      33.602 -42.773  29.866  1.00  0.76           H  
ATOM   3926 1HG2 THR A 260      35.742 -45.497  29.574  1.00  0.76           H  
ATOM   3927 2HG2 THR A 260      36.596 -44.929  28.126  1.00  0.76           H  
ATOM   3928 3HG2 THR A 260      36.909 -44.160  29.693  1.00  0.76           H  
ATOM   3929  N   LEU A 261      35.473 -43.380  25.873  1.00  0.79           N  
ATOM   3930  CA  LEU A 261      36.018 -43.831  24.612  1.00  0.79           C  
ATOM   3931  C   LEU A 261      35.672 -42.897  23.471  1.00  0.79           C  
ATOM   3932  O   LEU A 261      36.449 -42.810  22.510  1.00  0.79           O  
ATOM   3933  CB  LEU A 261      35.523 -45.214  24.273  1.00  0.79           C  
ATOM   3934  CG  LEU A 261      35.855 -46.276  25.257  1.00  0.79           C  
ATOM   3935  CD1 LEU A 261      35.333 -47.540  24.743  1.00  0.79           C  
ATOM   3936  CD2 LEU A 261      37.336 -46.342  25.486  1.00  0.79           C  
ATOM   3937  H   LEU A 261      34.481 -43.482  26.058  1.00  0.79           H  
ATOM   3938  HA  LEU A 261      37.100 -43.869  24.696  1.00  0.79           H  
ATOM   3939 1HB  LEU A 261      34.462 -45.157  24.190  1.00  0.79           H  
ATOM   3940 2HB  LEU A 261      35.903 -45.517  23.327  1.00  0.79           H  
ATOM   3941  HG  LEU A 261      35.356 -46.063  26.201  1.00  0.79           H  
ATOM   3942 1HD1 LEU A 261      35.549 -48.308  25.463  1.00  0.79           H  
ATOM   3943 2HD1 LEU A 261      34.276 -47.481  24.577  1.00  0.79           H  
ATOM   3944 3HD1 LEU A 261      35.823 -47.753  23.805  1.00  0.79           H  
ATOM   3945 1HD2 LEU A 261      37.553 -47.127  26.209  1.00  0.79           H  
ATOM   3946 2HD2 LEU A 261      37.838 -46.563  24.559  1.00  0.79           H  
ATOM   3947 3HD2 LEU A 261      37.692 -45.387  25.870  1.00  0.79           H  
ATOM   3948  N   THR A 262      34.515 -42.220  23.546  1.00  0.83           N  
ATOM   3949  CA  THR A 262      34.161 -41.357  22.412  1.00  0.83           C  
ATOM   3950  C   THR A 262      34.616 -39.911  22.614  1.00  0.83           C  
ATOM   3951  O   THR A 262      34.820 -39.447  23.743  1.00  0.83           O  
ATOM   3952  CB  THR A 262      32.647 -41.326  22.108  1.00  0.83           C  
ATOM   3953  OG1 THR A 262      31.911 -40.727  23.193  1.00  0.83           O  
ATOM   3954  CG2 THR A 262      32.104 -42.691  21.860  1.00  0.83           C  
ATOM   3955  H   THR A 262      33.900 -42.337  24.350  1.00  0.83           H  
ATOM   3956  HA  THR A 262      34.665 -41.744  21.531  1.00  0.83           H  
ATOM   3957  HB  THR A 262      32.509 -40.745  21.225  1.00  0.83           H  
ATOM   3958  HG1 THR A 262      31.026 -40.395  22.848  1.00  0.83           H  
ATOM   3959 1HG2 THR A 262      31.048 -42.600  21.625  1.00  0.83           H  
ATOM   3960 2HG2 THR A 262      32.628 -43.132  21.024  1.00  0.83           H  
ATOM   3961 3HG2 THR A 262      32.234 -43.308  22.748  1.00  0.83           H  
ATOM   3962  N   GLY A 263      34.738 -39.181  21.510  1.00  0.87           N  
ATOM   3963  CA  GLY A 263      35.078 -37.770  21.576  1.00  0.87           C  
ATOM   3964  C   GLY A 263      33.795 -36.967  21.730  1.00  0.87           C  
ATOM   3965  O   GLY A 263      32.719 -37.499  21.501  1.00  0.87           O  
ATOM   3966  H   GLY A 263      34.581 -39.640  20.616  1.00  0.87           H  
ATOM   3967 1HA  GLY A 263      35.747 -37.604  22.417  1.00  0.87           H  
ATOM   3968 2HA  GLY A 263      35.605 -37.483  20.671  1.00  0.87           H  
ATOM   3969  N   PRO A 264      33.864 -35.686  22.094  1.00  0.91           N  
ATOM   3970  CA  PRO A 264      32.731 -34.780  22.244  1.00  0.91           C  
ATOM   3971  C   PRO A 264      32.089 -34.288  20.951  1.00  0.91           C  
ATOM   3972  O   PRO A 264      30.954 -33.815  20.962  1.00  0.91           O  
ATOM   3973  CB  PRO A 264      33.364 -33.612  22.995  1.00  0.91           C  
ATOM   3974  CG  PRO A 264      34.823 -33.624  22.558  1.00  0.91           C  
ATOM   3975  CD  PRO A 264      35.173 -35.087  22.395  1.00  0.91           C  
ATOM   3976  HA  PRO A 264      31.972 -35.280  22.875  1.00  0.91           H  
ATOM   3977 1HB  PRO A 264      32.857 -32.675  22.710  1.00  0.91           H  
ATOM   3978 2HB  PRO A 264      33.232 -33.736  24.078  1.00  0.91           H  
ATOM   3979 1HG  PRO A 264      34.935 -33.048  21.619  1.00  0.91           H  
ATOM   3980 2HG  PRO A 264      35.445 -33.118  23.311  1.00  0.91           H  
ATOM   3981 1HD  PRO A 264      35.869 -35.212  21.551  1.00  0.91           H  
ATOM   3982 2HD  PRO A 264      35.576 -35.486  23.338  1.00  0.91           H  
ATOM   3983  N   ASP A 265      32.811 -34.391  19.838  1.00  0.93           N  
ATOM   3984  CA  ASP A 265      32.324 -33.824  18.585  1.00  0.93           C  
ATOM   3985  C   ASP A 265      31.689 -34.846  17.662  1.00  0.93           C  
ATOM   3986  O   ASP A 265      32.057 -36.023  17.669  1.00  0.93           O  
ATOM   3987  CB  ASP A 265      33.470 -33.141  17.832  1.00  0.93           C  
ATOM   3988  CG  ASP A 265      34.043 -31.944  18.570  1.00  0.93           C  
ATOM   3989  OD1 ASP A 265      33.288 -31.173  19.104  1.00  0.93           O  
ATOM   3990  OD2 ASP A 265      35.241 -31.819  18.599  1.00  0.93           O  
ATOM   3991  H   ASP A 265      33.719 -34.819  19.868  1.00  0.93           H  
ATOM   3992  HA  ASP A 265      31.572 -33.072  18.820  1.00  0.93           H  
ATOM   3993 1HB  ASP A 265      34.261 -33.852  17.651  1.00  0.93           H  
ATOM   3994 2HB  ASP A 265      33.104 -32.809  16.858  1.00  0.93           H  
ATOM   3995  N   THR A 266      30.800 -34.358  16.809  1.00  0.93           N  
ATOM   3996  CA  THR A 266      30.174 -35.144  15.756  1.00  0.93           C  
ATOM   3997  C   THR A 266      30.299 -34.355  14.455  1.00  0.93           C  
ATOM   3998  O   THR A 266      30.646 -33.173  14.490  1.00  0.93           O  
ATOM   3999  CB  THR A 266      28.688 -35.392  16.059  1.00  0.93           C  
ATOM   4000  OG1 THR A 266      27.994 -34.144  16.023  1.00  0.93           O  
ATOM   4001  CG2 THR A 266      28.489 -36.049  17.459  1.00  0.93           C  
ATOM   4002  H   THR A 266      30.547 -33.382  16.893  1.00  0.93           H  
ATOM   4003  HA  THR A 266      30.696 -36.095  15.644  1.00  0.93           H  
ATOM   4004  HB  THR A 266      28.277 -36.043  15.292  1.00  0.93           H  
ATOM   4005  HG1 THR A 266      28.042 -33.791  15.119  1.00  0.93           H  
ATOM   4006 1HG2 THR A 266      27.426 -36.211  17.644  1.00  0.93           H  
ATOM   4007 2HG2 THR A 266      29.009 -37.007  17.486  1.00  0.93           H  
ATOM   4008 3HG2 THR A 266      28.885 -35.400  18.237  1.00  0.93           H  
ATOM   4009  N   SER A 267      30.033 -34.986  13.313  1.00  0.91           N  
ATOM   4010  CA  SER A 267      30.045 -34.256  12.039  1.00  0.91           C  
ATOM   4011  C   SER A 267      28.993 -33.173  11.988  1.00  0.91           C  
ATOM   4012  O   SER A 267      27.867 -33.354  12.474  1.00  0.91           O  
ATOM   4013  CB  SER A 267      29.887 -35.163  10.832  1.00  0.91           C  
ATOM   4014  OG  SER A 267      29.661 -34.386   9.641  1.00  0.91           O  
ATOM   4015  H   SER A 267      29.785 -35.967  13.330  1.00  0.91           H  
ATOM   4016  HA  SER A 267      31.016 -33.767  11.939  1.00  0.91           H  
ATOM   4017 1HB  SER A 267      30.804 -35.744  10.708  1.00  0.91           H  
ATOM   4018 2HB  SER A 267      29.090 -35.860  10.993  1.00  0.91           H  
ATOM   4019  HG  SER A 267      29.870 -34.974   8.869  1.00  0.91           H  
ATOM   4020  N   VAL A 268      29.354 -32.093  11.303  1.00  0.88           N  
ATOM   4021  CA  VAL A 268      28.533 -30.911  11.060  1.00  0.88           C  
ATOM   4022  C   VAL A 268      27.191 -31.242  10.463  1.00  0.88           C  
ATOM   4023  O   VAL A 268      26.219 -30.508  10.643  1.00  0.88           O  
ATOM   4024  CB  VAL A 268      29.227 -29.989  10.046  1.00  0.88           C  
ATOM   4025  CG1 VAL A 268      28.282 -28.876   9.608  1.00  0.88           C  
ATOM   4026  CG2 VAL A 268      30.486 -29.419  10.640  1.00  0.88           C  
ATOM   4027  H   VAL A 268      30.298 -32.088  10.928  1.00  0.88           H  
ATOM   4028  HA  VAL A 268      28.389 -30.388  12.006  1.00  0.88           H  
ATOM   4029  HB  VAL A 268      29.483 -30.563   9.173  1.00  0.88           H  
ATOM   4030 1HG1 VAL A 268      28.773 -28.257   8.873  1.00  0.88           H  
ATOM   4031 2HG1 VAL A 268      27.386 -29.308   9.164  1.00  0.88           H  
ATOM   4032 3HG1 VAL A 268      28.008 -28.277  10.462  1.00  0.88           H  
ATOM   4033 1HG2 VAL A 268      30.968 -28.790   9.912  1.00  0.88           H  
ATOM   4034 2HG2 VAL A 268      30.238 -28.831  11.523  1.00  0.88           H  
ATOM   4035 3HG2 VAL A 268      31.158 -30.237  10.920  1.00  0.88           H  
ATOM   4036  N   PHE A 269      27.166 -32.307   9.687  1.00  0.85           N  
ATOM   4037  CA  PHE A 269      25.985 -32.666   8.949  1.00  0.85           C  
ATOM   4038  C   PHE A 269      25.186 -33.834   9.529  1.00  0.85           C  
ATOM   4039  O   PHE A 269      24.367 -34.420   8.817  1.00  0.85           O  
ATOM   4040  CB  PHE A 269      26.473 -33.044   7.594  1.00  0.85           C  
ATOM   4041  CG  PHE A 269      27.310 -31.941   6.951  1.00  0.85           C  
ATOM   4042  CD1 PHE A 269      28.677 -32.057   6.943  1.00  0.85           C  
ATOM   4043  CD2 PHE A 269      26.773 -30.846   6.358  1.00  0.85           C  
ATOM   4044  CE1 PHE A 269      29.479 -31.139   6.339  1.00  0.85           C  
ATOM   4045  CE2 PHE A 269      27.598 -29.910   5.737  1.00  0.85           C  
ATOM   4046  CZ  PHE A 269      28.940 -30.068   5.729  1.00  0.85           C  
ATOM   4047  H   PHE A 269      28.005 -32.897   9.620  1.00  0.85           H  
ATOM   4048  HA  PHE A 269      25.337 -31.791   8.891  1.00  0.85           H  
ATOM   4049 1HB  PHE A 269      27.077 -33.938   7.673  1.00  0.85           H  
ATOM   4050 2HB  PHE A 269      25.625 -33.264   6.956  1.00  0.85           H  
ATOM   4051  HD1 PHE A 269      29.127 -32.904   7.431  1.00  0.85           H  
ATOM   4052  HD2 PHE A 269      25.696 -30.722   6.362  1.00  0.85           H  
ATOM   4053  HE1 PHE A 269      30.545 -31.290   6.348  1.00  0.85           H  
ATOM   4054  HE2 PHE A 269      27.179 -29.058   5.240  1.00  0.85           H  
ATOM   4055  HZ  PHE A 269      29.569 -29.340   5.233  1.00  0.85           H  
ATOM   4056  N   THR A 270      25.423 -34.185  10.798  1.00  0.83           N  
ATOM   4057  CA  THR A 270      24.716 -35.314  11.408  1.00  0.83           C  
ATOM   4058  C   THR A 270      23.916 -34.937  12.659  1.00  0.83           C  
ATOM   4059  O   THR A 270      24.107 -33.868  13.243  1.00  0.83           O  
ATOM   4060  CB  THR A 270      25.727 -36.410  11.746  1.00  0.83           C  
ATOM   4061  OG1 THR A 270      26.658 -35.925  12.745  1.00  0.83           O  
ATOM   4062  CG2 THR A 270      26.491 -36.782  10.504  1.00  0.83           C  
ATOM   4063  H   THR A 270      26.125 -33.684  11.346  1.00  0.83           H  
ATOM   4064  HA  THR A 270      24.011 -35.718  10.682  1.00  0.83           H  
ATOM   4065  HB  THR A 270      25.212 -37.293  12.127  1.00  0.83           H  
ATOM   4066  HG1 THR A 270      26.957 -35.012  12.514  1.00  0.83           H  
ATOM   4067 1HG2 THR A 270      27.214 -37.543  10.752  1.00  0.83           H  
ATOM   4068 2HG2 THR A 270      25.809 -37.153   9.749  1.00  0.83           H  
ATOM   4069 3HG2 THR A 270      27.007 -35.914  10.117  1.00  0.83           H  
ATOM   4070  N   GLU A 271      23.022 -35.834  13.078  1.00  0.83           N  
ATOM   4071  CA  GLU A 271      22.181 -35.629  14.256  1.00  0.83           C  
ATOM   4072  C   GLU A 271      22.715 -36.316  15.487  1.00  0.83           C  
ATOM   4073  O   GLU A 271      22.818 -37.540  15.521  1.00  0.83           O  
ATOM   4074  CB  GLU A 271      20.787 -36.143  13.943  1.00  0.83           C  
ATOM   4075  CG  GLU A 271      19.737 -36.050  15.012  1.00  0.83           C  
ATOM   4076  CD  GLU A 271      18.405 -36.631  14.505  1.00  0.83           C  
ATOM   4077  OE1 GLU A 271      17.674 -35.929  13.813  1.00  0.83           O  
ATOM   4078  OE2 GLU A 271      18.152 -37.800  14.765  1.00  0.83           O  
ATOM   4079  H   GLU A 271      22.899 -36.698  12.551  1.00  0.83           H  
ATOM   4080  HA  GLU A 271      22.127 -34.560  14.457  1.00  0.83           H  
ATOM   4081 1HB  GLU A 271      20.426 -35.556  13.150  1.00  0.83           H  
ATOM   4082 2HB  GLU A 271      20.842 -37.178  13.596  1.00  0.83           H  
ATOM   4083 1HG  GLU A 271      20.068 -36.607  15.892  1.00  0.83           H  
ATOM   4084 2HG  GLU A 271      19.604 -35.006  15.297  1.00  0.83           H  
ATOM   4085  N   GLU A 272      23.093 -35.521  16.479  1.00  0.82           N  
ATOM   4086  CA  GLU A 272      23.674 -36.039  17.712  1.00  0.82           C  
ATOM   4087  C   GLU A 272      22.689 -36.929  18.458  1.00  0.82           C  
ATOM   4088  O   GLU A 272      21.542 -36.538  18.687  1.00  0.82           O  
ATOM   4089  CB  GLU A 272      24.126 -34.865  18.593  1.00  0.82           C  
ATOM   4090  CG  GLU A 272      24.848 -35.246  19.892  1.00  0.82           C  
ATOM   4091  CD  GLU A 272      25.314 -34.008  20.661  1.00  0.82           C  
ATOM   4092  OE1 GLU A 272      25.190 -32.917  20.134  1.00  0.82           O  
ATOM   4093  OE2 GLU A 272      25.774 -34.154  21.769  1.00  0.82           O  
ATOM   4094  H   GLU A 272      22.976 -34.523  16.368  1.00  0.82           H  
ATOM   4095  HA  GLU A 272      24.546 -36.642  17.460  1.00  0.82           H  
ATOM   4096 1HB  GLU A 272      24.802 -34.232  18.018  1.00  0.82           H  
ATOM   4097 2HB  GLU A 272      23.260 -34.261  18.860  1.00  0.82           H  
ATOM   4098 1HG  GLU A 272      24.172 -35.825  20.524  1.00  0.82           H  
ATOM   4099 2HG  GLU A 272      25.707 -35.878  19.655  1.00  0.82           H  
ATOM   4100  N   LEU A 273      23.146 -38.109  18.850  1.00  0.82           N  
ATOM   4101  CA  LEU A 273      22.337 -39.057  19.596  1.00  0.82           C  
ATOM   4102  C   LEU A 273      22.859 -39.159  21.036  1.00  0.82           C  
ATOM   4103  O   LEU A 273      22.094 -39.298  21.995  1.00  0.82           O  
ATOM   4104  CB  LEU A 273      22.402 -40.421  18.921  1.00  0.82           C  
ATOM   4105  CG  LEU A 273      21.937 -40.467  17.467  1.00  0.82           C  
ATOM   4106  CD1 LEU A 273      22.120 -41.872  16.948  1.00  0.82           C  
ATOM   4107  CD2 LEU A 273      20.508 -40.006  17.355  1.00  0.82           C  
ATOM   4108  H   LEU A 273      24.093 -38.358  18.602  1.00  0.82           H  
ATOM   4109  HA  LEU A 273      21.306 -38.708  19.620  1.00  0.82           H  
ATOM   4110 1HB  LEU A 273      23.428 -40.766  18.956  1.00  0.82           H  
ATOM   4111 2HB  LEU A 273      21.790 -41.121  19.485  1.00  0.82           H  
ATOM   4112  HG  LEU A 273      22.550 -39.810  16.871  1.00  0.82           H  
ATOM   4113 1HD1 LEU A 273      21.806 -41.916  15.920  1.00  0.82           H  
ATOM   4114 2HD1 LEU A 273      23.155 -42.165  17.016  1.00  0.82           H  
ATOM   4115 3HD1 LEU A 273      21.513 -42.557  17.534  1.00  0.82           H  
ATOM   4116 1HD2 LEU A 273      20.196 -40.035  16.307  1.00  0.82           H  
ATOM   4117 2HD2 LEU A 273      19.866 -40.660  17.942  1.00  0.82           H  
ATOM   4118 3HD2 LEU A 273      20.424 -38.981  17.725  1.00  0.82           H  
ATOM   4119  N   ALA A 274      24.183 -39.099  21.160  1.00  0.80           N  
ATOM   4120  CA  ALA A 274      24.911 -39.197  22.430  1.00  0.80           C  
ATOM   4121  C   ALA A 274      26.273 -38.541  22.180  1.00  0.80           C  
ATOM   4122  O   ALA A 274      26.627 -38.332  21.024  1.00  0.80           O  
ATOM   4123  CB  ALA A 274      25.014 -40.650  22.900  1.00  0.80           C  
ATOM   4124  H   ALA A 274      24.723 -38.988  20.304  1.00  0.80           H  
ATOM   4125  HA  ALA A 274      24.371 -38.621  23.176  1.00  0.80           H  
ATOM   4126 1HB  ALA A 274      25.547 -40.718  23.837  1.00  0.80           H  
ATOM   4127 2HB  ALA A 274      24.011 -41.054  23.040  1.00  0.80           H  
ATOM   4128 3HB  ALA A 274      25.533 -41.243  22.167  1.00  0.80           H  
ATOM   4129  N   PRO A 275      27.047 -38.108  23.180  1.00  0.79           N  
ATOM   4130  CA  PRO A 275      28.344 -37.511  22.916  1.00  0.79           C  
ATOM   4131  C   PRO A 275      29.200 -38.445  22.062  1.00  0.79           C  
ATOM   4132  O   PRO A 275      29.480 -39.590  22.446  1.00  0.79           O  
ATOM   4133  CB  PRO A 275      28.907 -37.337  24.325  1.00  0.79           C  
ATOM   4134  CG  PRO A 275      27.665 -37.214  25.215  1.00  0.79           C  
ATOM   4135  CD  PRO A 275      26.657 -38.176  24.594  1.00  0.79           C  
ATOM   4136  HA  PRO A 275      28.200 -36.537  22.416  1.00  0.79           H  
ATOM   4137 1HB  PRO A 275      29.560 -38.176  24.565  1.00  0.79           H  
ATOM   4138 2HB  PRO A 275      29.537 -36.437  24.357  1.00  0.79           H  
ATOM   4139 1HG  PRO A 275      27.912 -37.467  26.257  1.00  0.79           H  
ATOM   4140 2HG  PRO A 275      27.307 -36.172  25.215  1.00  0.79           H  
ATOM   4141 1HD  PRO A 275      26.793 -39.189  24.994  1.00  0.79           H  
ATOM   4142 2HD  PRO A 275      25.645 -37.791  24.756  1.00  0.79           H  
ATOM   4143  N   GLY A 276      29.639 -37.932  20.919  1.00  0.78           N  
ATOM   4144  CA  GLY A 276      30.464 -38.691  19.987  1.00  0.78           C  
ATOM   4145  C   GLY A 276      29.669 -39.652  19.094  1.00  0.78           C  
ATOM   4146  O   GLY A 276      30.250 -40.404  18.308  1.00  0.78           O  
ATOM   4147  H   GLY A 276      29.387 -36.984  20.677  1.00  0.78           H  
ATOM   4148 1HA  GLY A 276      31.023 -37.991  19.365  1.00  0.78           H  
ATOM   4149 2HA  GLY A 276      31.197 -39.241  20.547  1.00  0.78           H  
ATOM   4150  N   VAL A 277      28.343 -39.666  19.227  1.00  0.77           N  
ATOM   4151  CA  VAL A 277      27.502 -40.569  18.444  1.00  0.77           C  
ATOM   4152  C   VAL A 277      26.460 -39.771  17.686  1.00  0.77           C  
ATOM   4153  O   VAL A 277      25.704 -39.001  18.290  1.00  0.77           O  
ATOM   4154  CB  VAL A 277      26.758 -41.563  19.348  1.00  0.77           C  
ATOM   4155  CG1 VAL A 277      25.897 -42.496  18.519  1.00  0.77           C  
ATOM   4156  CG2 VAL A 277      27.718 -42.281  20.181  1.00  0.77           C  
ATOM   4157  H   VAL A 277      27.896 -39.043  19.894  1.00  0.77           H  
ATOM   4158  HA  VAL A 277      28.123 -41.117  17.736  1.00  0.77           H  
ATOM   4159  HB  VAL A 277      26.085 -41.011  19.980  1.00  0.77           H  
ATOM   4160 1HG1 VAL A 277      25.349 -43.170  19.172  1.00  0.77           H  
ATOM   4161 2HG1 VAL A 277      25.204 -41.913  17.941  1.00  0.77           H  
ATOM   4162 3HG1 VAL A 277      26.517 -43.069  17.851  1.00  0.77           H  
ATOM   4163 1HG2 VAL A 277      27.179 -42.967  20.830  1.00  0.77           H  
ATOM   4164 2HG2 VAL A 277      28.386 -42.817  19.527  1.00  0.77           H  
ATOM   4165 3HG2 VAL A 277      28.287 -41.576  20.792  1.00  0.77           H  
ATOM   4166  N   ALA A 278      26.374 -39.983  16.381  1.00  0.78           N  
ATOM   4167  CA  ALA A 278      25.400 -39.244  15.586  1.00  0.78           C  
ATOM   4168  C   ALA A 278      24.898 -40.047  14.415  1.00  0.78           C  
ATOM   4169  O   ALA A 278      25.460 -41.085  14.084  1.00  0.78           O  
ATOM   4170  CB  ALA A 278      25.997 -37.962  15.082  1.00  0.78           C  
ATOM   4171  H   ALA A 278      27.037 -40.628  15.944  1.00  0.78           H  
ATOM   4172  HA  ALA A 278      24.558 -39.017  16.226  1.00  0.78           H  
ATOM   4173 1HB  ALA A 278      25.253 -37.409  14.526  1.00  0.78           H  
ATOM   4174 2HB  ALA A 278      26.320 -37.371  15.920  1.00  0.78           H  
ATOM   4175 3HB  ALA A 278      26.844 -38.176  14.435  1.00  0.78           H  
ATOM   4176  N   ALA A 279      23.835 -39.581  13.771  1.00  0.80           N  
ATOM   4177  CA  ALA A 279      23.335 -40.322  12.617  1.00  0.80           C  
ATOM   4178  C   ALA A 279      22.798 -39.457  11.485  1.00  0.80           C  
ATOM   4179  O   ALA A 279      22.443 -38.289  11.667  1.00  0.80           O  
ATOM   4180  CB  ALA A 279      22.246 -41.266  13.067  1.00  0.80           C  
ATOM   4181  H   ALA A 279      23.368 -38.745  14.122  1.00  0.80           H  
ATOM   4182  HA  ALA A 279      24.159 -40.892  12.220  1.00  0.80           H  
ATOM   4183 1HB  ALA A 279      21.901 -41.856  12.219  1.00  0.80           H  
ATOM   4184 2HB  ALA A 279      22.639 -41.929  13.824  1.00  0.80           H  
ATOM   4185 3HB  ALA A 279      21.433 -40.690  13.472  1.00  0.80           H  
ATOM   4186  N   ALA A 280      22.767 -40.050  10.286  1.00  0.85           N  
ATOM   4187  CA  ALA A 280      22.212 -39.386   9.109  1.00  0.85           C  
ATOM   4188  C   ALA A 280      21.711 -40.366   8.056  1.00  0.85           C  
ATOM   4189  O   ALA A 280      22.196 -41.486   7.942  1.00  0.85           O  
ATOM   4190  CB  ALA A 280      23.258 -38.498   8.473  1.00  0.85           C  
ATOM   4191  H   ALA A 280      23.138 -40.999  10.212  1.00  0.85           H  
ATOM   4192  HA  ALA A 280      21.364 -38.783   9.429  1.00  0.85           H  
ATOM   4193 1HB  ALA A 280      22.806 -37.996   7.619  1.00  0.85           H  
ATOM   4194 2HB  ALA A 280      23.597 -37.758   9.189  1.00  0.85           H  
ATOM   4195 3HB  ALA A 280      24.099 -39.095   8.136  1.00  0.85           H  
ATOM   4196  N   TRP A 281      20.741 -39.924   7.280  1.00  0.93           N  
ATOM   4197  CA  TRP A 281      20.210 -40.679   6.150  1.00  0.93           C  
ATOM   4198  C   TRP A 281      20.945 -40.337   4.870  1.00  0.93           C  
ATOM   4199  O   TRP A 281      21.311 -39.183   4.675  1.00  0.93           O  
ATOM   4200  CB  TRP A 281      18.726 -40.376   5.952  1.00  0.93           C  
ATOM   4201  CG  TRP A 281      17.827 -40.915   7.017  1.00  0.93           C  
ATOM   4202  CD1 TRP A 281      17.333 -40.256   8.088  1.00  0.93           C  
ATOM   4203  CD2 TRP A 281      17.308 -42.253   7.099  1.00  0.93           C  
ATOM   4204  NE1 TRP A 281      16.538 -41.097   8.830  1.00  0.93           N  
ATOM   4205  CE2 TRP A 281      16.516 -42.318   8.233  1.00  0.93           C  
ATOM   4206  CE3 TRP A 281      17.450 -43.375   6.315  1.00  0.93           C  
ATOM   4207  CZ2 TRP A 281      15.872 -43.472   8.602  1.00  0.93           C  
ATOM   4208  CZ3 TRP A 281      16.801 -44.541   6.678  1.00  0.93           C  
ATOM   4209  CH2 TRP A 281      16.036 -44.589   7.788  1.00  0.93           C  
ATOM   4210  H   TRP A 281      20.369 -38.998   7.457  1.00  0.93           H  
ATOM   4211  HA  TRP A 281      20.334 -41.738   6.345  1.00  0.93           H  
ATOM   4212 1HB  TRP A 281      18.585 -39.296   5.900  1.00  0.93           H  
ATOM   4213 2HB  TRP A 281      18.402 -40.786   4.991  1.00  0.93           H  
ATOM   4214  HD1 TRP A 281      17.535 -39.216   8.323  1.00  0.93           H  
ATOM   4215  HE1 TRP A 281      16.042 -40.858   9.684  1.00  0.93           H  
ATOM   4216  HE3 TRP A 281      18.073 -43.334   5.428  1.00  0.93           H  
ATOM   4217  HZ2 TRP A 281      15.256 -43.524   9.497  1.00  0.93           H  
ATOM   4218  HZ3 TRP A 281      16.925 -45.424   6.054  1.00  0.93           H  
ATOM   4219  HH2 TRP A 281      15.547 -45.522   8.041  1.00  0.93           H  
ATOM   4220  N   ASP A 282      21.104 -41.311   3.973  1.00  1.05           N  
ATOM   4221  CA  ASP A 282      21.687 -41.016   2.658  1.00  1.05           C  
ATOM   4222  C   ASP A 282      20.623 -40.356   1.729  1.00  1.05           C  
ATOM   4223  O   ASP A 282      19.589 -40.978   1.457  1.00  1.05           O  
ATOM   4224  CB  ASP A 282      22.203 -42.301   1.988  1.00  1.05           C  
ATOM   4225  CG  ASP A 282      23.450 -42.928   2.665  1.00  1.05           C  
ATOM   4226  OD1 ASP A 282      24.032 -42.305   3.514  1.00  1.05           O  
ATOM   4227  OD2 ASP A 282      23.801 -44.027   2.308  1.00  1.05           O  
ATOM   4228  H   ASP A 282      20.825 -42.260   4.231  1.00  1.05           H  
ATOM   4229  HA  ASP A 282      22.545 -40.375   2.806  1.00  1.05           H  
ATOM   4230 1HB  ASP A 282      21.409 -43.045   1.987  1.00  1.05           H  
ATOM   4231 2HB  ASP A 282      22.448 -42.087   0.947  1.00  1.05           H  
ATOM   4232  N   PRO A 283      20.818 -39.102   1.252  1.00  1.21           N  
ATOM   4233  CA  PRO A 283      19.908 -38.372   0.378  1.00  1.21           C  
ATOM   4234  C   PRO A 283      19.623 -39.103  -0.913  1.00  1.21           C  
ATOM   4235  O   PRO A 283      20.521 -39.633  -1.568  1.00  1.21           O  
ATOM   4236  CB  PRO A 283      20.669 -37.083   0.116  1.00  1.21           C  
ATOM   4237  CG  PRO A 283      21.536 -36.933   1.327  1.00  1.21           C  
ATOM   4238  CD  PRO A 283      21.971 -38.310   1.660  1.00  1.21           C  
ATOM   4239  HA  PRO A 283      18.982 -38.162   0.909  1.00  1.21           H  
ATOM   4240 1HB  PRO A 283      21.216 -37.157  -0.824  1.00  1.21           H  
ATOM   4241 2HB  PRO A 283      19.955 -36.253  -0.005  1.00  1.21           H  
ATOM   4242 1HG  PRO A 283      22.357 -36.235   1.166  1.00  1.21           H  
ATOM   4243 2HG  PRO A 283      20.929 -36.509   2.145  1.00  1.21           H  
ATOM   4244 1HD  PRO A 283      22.883 -38.612   1.120  1.00  1.21           H  
ATOM   4245 2HD  PRO A 283      22.090 -38.297   2.713  1.00  1.21           H  
ATOM   4246  N   GLN A 284      18.376 -39.068  -1.336  1.00  1.40           N  
ATOM   4247  CA  GLN A 284      17.998 -39.764  -2.552  1.00  1.40           C  
ATOM   4248  C   GLN A 284      18.174 -38.859  -3.770  1.00  1.40           C  
ATOM   4249  O   GLN A 284      17.202 -38.417  -4.374  1.00  1.40           O  
ATOM   4250  CB  GLN A 284      16.563 -40.256  -2.401  1.00  1.40           C  
ATOM   4251  CG  GLN A 284      16.386 -41.212  -1.177  1.00  1.40           C  
ATOM   4252  CD  GLN A 284      17.130 -42.545  -1.328  1.00  1.40           C  
ATOM   4253  OE1 GLN A 284      16.780 -43.334  -2.210  1.00  1.40           O  
ATOM   4254  NE2 GLN A 284      18.148 -42.801  -0.492  1.00  1.40           N  
ATOM   4255  H   GLN A 284      17.671 -38.589  -0.792  1.00  1.40           H  
ATOM   4256  HA  GLN A 284      18.651 -40.628  -2.677  1.00  1.40           H  
ATOM   4257 1HB  GLN A 284      15.890 -39.404  -2.275  1.00  1.40           H  
ATOM   4258 2HB  GLN A 284      16.261 -40.788  -3.303  1.00  1.40           H  
ATOM   4259 1HG  GLN A 284      16.770 -40.714  -0.283  1.00  1.40           H  
ATOM   4260 2HG  GLN A 284      15.324 -41.428  -1.049  1.00  1.40           H  
ATOM   4261 1HE2 GLN A 284      18.654 -43.659  -0.579  1.00  1.40           H  
ATOM   4262 2HE2 GLN A 284      18.439 -42.129   0.230  1.00  1.40           H  
ATOM   4263  N   ASP A 285      19.433 -38.591  -4.110  1.00  1.62           N  
ATOM   4264  CA  ASP A 285      19.784 -37.656  -5.186  1.00  1.62           C  
ATOM   4265  C   ASP A 285      19.437 -38.240  -6.561  1.00  1.62           C  
ATOM   4266  O   ASP A 285      20.002 -39.263  -6.938  1.00  1.62           O  
ATOM   4267  CB  ASP A 285      21.280 -37.313  -5.153  1.00  1.62           C  
ATOM   4268  CG  ASP A 285      21.752 -36.199  -6.188  1.00  1.62           C  
ATOM   4269  OD1 ASP A 285      21.091 -35.891  -7.148  1.00  1.62           O  
ATOM   4270  OD2 ASP A 285      22.801 -35.670  -5.976  1.00  1.62           O  
ATOM   4271  H   ASP A 285      20.157 -39.026  -3.533  1.00  1.62           H  
ATOM   4272  HA  ASP A 285      19.249 -36.741  -4.988  1.00  1.62           H  
ATOM   4273 1HB  ASP A 285      21.531 -36.974  -4.149  1.00  1.62           H  
ATOM   4274 2HB  ASP A 285      21.861 -38.218  -5.338  1.00  1.62           H  
ATOM   4275  N   PRO A 286      18.502 -37.632  -7.322  1.00  1.85           N  
ATOM   4276  CA  PRO A 286      18.024 -38.090  -8.615  1.00  1.85           C  
ATOM   4277  C   PRO A 286      18.989 -37.827  -9.776  1.00  1.85           C  
ATOM   4278  O   PRO A 286      18.736 -38.276 -10.899  1.00  1.85           O  
ATOM   4279  CB  PRO A 286      16.750 -37.262  -8.796  1.00  1.85           C  
ATOM   4280  CG  PRO A 286      17.029 -35.968  -8.057  1.00  1.85           C  
ATOM   4281  CD  PRO A 286      17.866 -36.365  -6.868  1.00  1.85           C  
ATOM   4282  HA  PRO A 286      17.794 -39.162  -8.547  1.00  1.85           H  
ATOM   4283 1HB  PRO A 286      16.556 -37.106  -9.866  1.00  1.85           H  
ATOM   4284 2HB  PRO A 286      15.887 -37.811  -8.388  1.00  1.85           H  
ATOM   4285 1HG  PRO A 286      17.566 -35.267  -8.716  1.00  1.85           H  
ATOM   4286 2HG  PRO A 286      16.094 -35.476  -7.765  1.00  1.85           H  
ATOM   4287 1HD  PRO A 286      18.623 -35.572  -6.701  1.00  1.85           H  
ATOM   4288 2HD  PRO A 286      17.221 -36.528  -5.991  1.00  1.85           H  
ATOM   4289  N   ARG A 287      20.048 -37.046  -9.553  1.00  2.06           N  
ATOM   4290  CA  ARG A 287      20.896 -36.661 -10.674  1.00  2.06           C  
ATOM   4291  C   ARG A 287      21.831 -37.790 -11.161  1.00  2.06           C  
ATOM   4292  O   ARG A 287      22.491 -38.452 -10.346  1.00  2.06           O  
ATOM   4293  CB  ARG A 287      21.702 -35.436 -10.305  1.00  2.06           C  
ATOM   4294  CG  ARG A 287      20.850 -34.195 -10.107  1.00  2.06           C  
ATOM   4295  CD  ARG A 287      21.632 -33.039  -9.621  1.00  2.06           C  
ATOM   4296  NE  ARG A 287      22.159 -33.299  -8.311  1.00  2.06           N  
ATOM   4297  CZ  ARG A 287      22.872 -32.426  -7.572  1.00  2.06           C  
ATOM   4298  NH1 ARG A 287      23.122 -31.210  -8.021  1.00  2.06           N  
ATOM   4299  NH2 ARG A 287      23.311 -32.802  -6.395  1.00  2.06           N  
ATOM   4300  H   ARG A 287      20.281 -36.691  -8.615  1.00  2.06           H  
ATOM   4301  HA  ARG A 287      20.225 -36.337 -11.450  1.00  2.06           H  
ATOM   4302 1HB  ARG A 287      22.234 -35.620  -9.375  1.00  2.06           H  
ATOM   4303 2HB  ARG A 287      22.444 -35.230 -11.077  1.00  2.06           H  
ATOM   4304 1HG  ARG A 287      20.374 -33.919 -11.046  1.00  2.06           H  
ATOM   4305 2HG  ARG A 287      20.083 -34.414  -9.357  1.00  2.06           H  
ATOM   4306 1HD  ARG A 287      22.465 -32.844 -10.292  1.00  2.06           H  
ATOM   4307 2HD  ARG A 287      20.995 -32.156  -9.565  1.00  2.06           H  
ATOM   4308  HE  ARG A 287      21.958 -34.235  -7.904  1.00  2.06           H  
ATOM   4309 1HH1 ARG A 287      22.773 -30.923  -8.933  1.00  2.06           H  
ATOM   4310 2HH1 ARG A 287      23.645 -30.557  -7.458  1.00  2.06           H  
ATOM   4311 1HH2 ARG A 287      23.124 -33.777  -6.090  1.00  2.06           H  
ATOM   4312 2HH2 ARG A 287      23.829 -32.166  -5.816  1.00  2.06           H  
ATOM   4313  N   PRO A 288      21.933 -38.022 -12.485  1.00  2.22           N  
ATOM   4314  CA  PRO A 288      22.792 -39.014 -13.095  1.00  2.22           C  
ATOM   4315  C   PRO A 288      24.236 -38.881 -12.671  1.00  2.22           C  
ATOM   4316  O   PRO A 288      24.780 -37.778 -12.586  1.00  2.22           O  
ATOM   4317  CB  PRO A 288      22.641 -38.713 -14.587  1.00  2.22           C  
ATOM   4318  CG  PRO A 288      21.273 -38.112 -14.714  1.00  2.22           C  
ATOM   4319  CD  PRO A 288      21.085 -37.292 -13.465  1.00  2.22           C  
ATOM   4320  HA  PRO A 288      22.406 -40.018 -12.852  1.00  2.22           H  
ATOM   4321 1HB  PRO A 288      23.441 -38.030 -14.910  1.00  2.22           H  
ATOM   4322 2HB  PRO A 288      22.757 -39.637 -15.171  1.00  2.22           H  
ATOM   4323 1HG  PRO A 288      21.205 -37.509 -15.632  1.00  2.22           H  
ATOM   4324 2HG  PRO A 288      20.520 -38.911 -14.804  1.00  2.22           H  
ATOM   4325 1HD  PRO A 288      21.423 -36.252 -13.599  1.00  2.22           H  
ATOM   4326 2HD  PRO A 288      20.016 -37.380 -13.222  1.00  2.22           H  
ATOM   4327  N   GLY A 289      24.851 -40.017 -12.391  1.00  2.30           N  
ATOM   4328  CA  GLY A 289      26.256 -40.087 -12.020  1.00  2.30           C  
ATOM   4329  C   GLY A 289      26.528 -39.794 -10.546  1.00  2.30           C  
ATOM   4330  O   GLY A 289      27.650 -39.992 -10.080  1.00  2.30           O  
ATOM   4331  H   GLY A 289      24.331 -40.880 -12.464  1.00  2.30           H  
ATOM   4332 1HA  GLY A 289      26.635 -41.080 -12.262  1.00  2.30           H  
ATOM   4333 2HA  GLY A 289      26.818 -39.384 -12.631  1.00  2.30           H  
ATOM   4334  N   GLN A 290      25.511 -39.380  -9.785  1.00  2.26           N  
ATOM   4335  CA  GLN A 290      25.761 -39.046  -8.389  1.00  2.26           C  
ATOM   4336  C   GLN A 290      25.475 -40.232  -7.473  1.00  2.26           C  
ATOM   4337  O   GLN A 290      25.786 -40.208  -6.284  1.00  2.26           O  
ATOM   4338  CB  GLN A 290      24.913 -37.844  -7.980  1.00  2.26           C  
ATOM   4339  CG  GLN A 290      25.142 -36.585  -8.838  1.00  2.26           C  
ATOM   4340  CD  GLN A 290      26.564 -36.090  -8.832  1.00  2.26           C  
ATOM   4341  OE1 GLN A 290      27.145 -35.830  -7.784  1.00  2.26           O  
ATOM   4342  NE2 GLN A 290      27.137 -35.947 -10.022  1.00  2.26           N  
ATOM   4343  H   GLN A 290      24.576 -39.223 -10.174  1.00  2.26           H  
ATOM   4344  HA  GLN A 290      26.813 -38.779  -8.276  1.00  2.26           H  
ATOM   4345 1HB  GLN A 290      23.852 -38.103  -8.060  1.00  2.26           H  
ATOM   4346 2HB  GLN A 290      25.107 -37.584  -6.937  1.00  2.26           H  
ATOM   4347 1HG  GLN A 290      24.856 -36.813  -9.870  1.00  2.26           H  
ATOM   4348 2HG  GLN A 290      24.504 -35.789  -8.443  1.00  2.26           H  
ATOM   4349 1HE2 GLN A 290      28.079 -35.623 -10.090  1.00  2.26           H  
ATOM   4350 2HE2 GLN A 290      26.620 -36.173 -10.858  1.00  2.26           H  
ATOM   4351  N   SER A 291      24.921 -41.301  -8.040  1.00  2.11           N  
ATOM   4352  CA  SER A 291      24.550 -42.486  -7.269  1.00  2.11           C  
ATOM   4353  C   SER A 291      25.760 -43.214  -6.683  1.00  2.11           C  
ATOM   4354  O   SER A 291      25.627 -43.996  -5.745  1.00  2.11           O  
ATOM   4355  CB  SER A 291      23.760 -43.443  -8.139  1.00  2.11           C  
ATOM   4356  OG  SER A 291      24.569 -43.997  -9.139  1.00  2.11           O  
ATOM   4357  H   SER A 291      24.722 -41.267  -9.028  1.00  2.11           H  
ATOM   4358  HA  SER A 291      23.916 -42.166  -6.440  1.00  2.11           H  
ATOM   4359 1HB  SER A 291      23.346 -44.239  -7.520  1.00  2.11           H  
ATOM   4360 2HB  SER A 291      22.924 -42.911  -8.595  1.00  2.11           H  
ATOM   4361  HG  SER A 291      25.290 -44.438  -8.675  1.00  2.11           H  
ATOM   4362  N   GLY A 292      26.939 -42.960  -7.247  1.00  1.88           N  
ATOM   4363  CA  GLY A 292      28.175 -43.574  -6.783  1.00  1.88           C  
ATOM   4364  C   GLY A 292      28.907 -42.719  -5.745  1.00  1.88           C  
ATOM   4365  O   GLY A 292      30.015 -43.063  -5.330  1.00  1.88           O  
ATOM   4366  H   GLY A 292      26.975 -42.306  -8.017  1.00  1.88           H  
ATOM   4367 1HA  GLY A 292      27.953 -44.552  -6.353  1.00  1.88           H  
ATOM   4368 2HA  GLY A 292      28.830 -43.746  -7.636  1.00  1.88           H  
ATOM   4369  N   MET A 293      28.311 -41.594  -5.345  1.00  1.63           N  
ATOM   4370  CA  MET A 293      28.943 -40.676  -4.401  1.00  1.63           C  
ATOM   4371  C   MET A 293      28.452 -40.963  -2.972  1.00  1.63           C  
ATOM   4372  O   MET A 293      27.264 -41.208  -2.755  1.00  1.63           O  
ATOM   4373  CB  MET A 293      28.644 -39.246  -4.853  1.00  1.63           C  
ATOM   4374  CG  MET A 293      29.312 -38.161  -4.051  1.00  1.63           C  
ATOM   4375  SD  MET A 293      28.957 -36.471  -4.668  1.00  1.63           S  
ATOM   4376  CE  MET A 293      29.879 -36.336  -6.175  1.00  1.63           C  
ATOM   4377  H   MET A 293      27.390 -41.342  -5.705  1.00  1.63           H  
ATOM   4378  HA  MET A 293      30.022 -40.833  -4.419  1.00  1.63           H  
ATOM   4379 1HB  MET A 293      28.929 -39.124  -5.897  1.00  1.63           H  
ATOM   4380 2HB  MET A 293      27.568 -39.072  -4.792  1.00  1.63           H  
ATOM   4381 1HG  MET A 293      28.972 -38.232  -3.022  1.00  1.63           H  
ATOM   4382 2HG  MET A 293      30.388 -38.319  -4.066  1.00  1.63           H  
ATOM   4383 1HE  MET A 293      29.714 -35.346  -6.610  1.00  1.63           H  
ATOM   4384 2HE  MET A 293      30.940 -36.473  -5.968  1.00  1.63           H  
ATOM   4385 3HE  MET A 293      29.538 -37.099  -6.879  1.00  1.63           H  
ATOM   4386  N   SER A 294      29.363 -40.961  -1.991  1.00  1.39           N  
ATOM   4387  CA  SER A 294      28.989 -41.244  -0.599  1.00  1.39           C  
ATOM   4388  C   SER A 294      28.274 -40.090   0.072  1.00  1.39           C  
ATOM   4389  O   SER A 294      28.379 -38.965  -0.393  1.00  1.39           O  
ATOM   4390  CB  SER A 294      30.235 -41.572   0.201  1.00  1.39           C  
ATOM   4391  OG  SER A 294      31.102 -40.443   0.266  1.00  1.39           O  
ATOM   4392  H   SER A 294      30.345 -40.744  -2.194  1.00  1.39           H  
ATOM   4393  HA  SER A 294      28.324 -42.110  -0.597  1.00  1.39           H  
ATOM   4394 1HB  SER A 294      29.953 -41.873   1.207  1.00  1.39           H  
ATOM   4395 2HB  SER A 294      30.758 -42.408  -0.260  1.00  1.39           H  
ATOM   4396  HG  SER A 294      31.459 -40.359  -0.651  1.00  1.39           H  
ATOM   4397  N   PHE A 295      27.628 -40.348   1.224  1.00  1.19           N  
ATOM   4398  CA  PHE A 295      26.983 -39.290   2.020  1.00  1.19           C  
ATOM   4399  C   PHE A 295      27.940 -38.162   2.318  1.00  1.19           C  
ATOM   4400  O   PHE A 295      27.605 -36.990   2.160  1.00  1.19           O  
ATOM   4401  CB  PHE A 295      26.456 -39.832   3.355  1.00  1.19           C  
ATOM   4402  CG  PHE A 295      25.957 -38.750   4.346  1.00  1.19           C  
ATOM   4403  CD1 PHE A 295      24.720 -38.181   4.208  1.00  1.19           C  
ATOM   4404  CD2 PHE A 295      26.750 -38.329   5.419  1.00  1.19           C  
ATOM   4405  CE1 PHE A 295      24.259 -37.210   5.092  1.00  1.19           C  
ATOM   4406  CE2 PHE A 295      26.297 -37.360   6.312  1.00  1.19           C  
ATOM   4407  CZ  PHE A 295      25.054 -36.799   6.145  1.00  1.19           C  
ATOM   4408  H   PHE A 295      27.565 -41.304   1.544  1.00  1.19           H  
ATOM   4409  HA  PHE A 295      26.144 -38.891   1.446  1.00  1.19           H  
ATOM   4410 1HB  PHE A 295      25.629 -40.513   3.161  1.00  1.19           H  
ATOM   4411 2HB  PHE A 295      27.224 -40.399   3.842  1.00  1.19           H  
ATOM   4412  HD1 PHE A 295      24.114 -38.509   3.396  1.00  1.19           H  
ATOM   4413  HD2 PHE A 295      27.738 -38.769   5.555  1.00  1.19           H  
ATOM   4414  HE1 PHE A 295      23.263 -36.775   4.956  1.00  1.19           H  
ATOM   4415  HE2 PHE A 295      26.924 -37.047   7.147  1.00  1.19           H  
ATOM   4416  HZ  PHE A 295      24.692 -36.040   6.845  1.00  1.19           H  
ATOM   4417  N   GLY A 296      29.125 -38.513   2.793  1.00  1.04           N  
ATOM   4418  CA  GLY A 296      30.118 -37.518   3.144  1.00  1.04           C  
ATOM   4419  C   GLY A 296      30.422 -36.619   1.951  1.00  1.04           C  
ATOM   4420  O   GLY A 296      30.317 -35.388   2.032  1.00  1.04           O  
ATOM   4421  H   GLY A 296      29.344 -39.489   2.890  1.00  1.04           H  
ATOM   4422 1HA  GLY A 296      29.751 -36.928   3.974  1.00  1.04           H  
ATOM   4423 2HA  GLY A 296      31.026 -38.016   3.471  1.00  1.04           H  
ATOM   4424  N   GLN A 297      30.792 -37.244   0.828  1.00  0.94           N  
ATOM   4425  CA  GLN A 297      31.142 -36.498  -0.376  1.00  0.94           C  
ATOM   4426  C   GLN A 297      29.959 -35.720  -0.937  1.00  0.94           C  
ATOM   4427  O   GLN A 297      30.126 -34.612  -1.443  1.00  0.94           O  
ATOM   4428  CB  GLN A 297      31.610 -37.473  -1.435  1.00  0.94           C  
ATOM   4429  CG  GLN A 297      32.927 -38.131  -1.172  1.00  0.94           C  
ATOM   4430  CD  GLN A 297      33.136 -39.302  -2.126  1.00  0.94           C  
ATOM   4431  OE1 GLN A 297      32.232 -40.163  -2.259  1.00  0.94           O  
ATOM   4432  NE2 GLN A 297      34.290 -39.353  -2.783  1.00  0.94           N  
ATOM   4433  H   GLN A 297      30.829 -38.269   0.798  1.00  0.94           H  
ATOM   4434  HA  GLN A 297      31.937 -35.796  -0.136  1.00  0.94           H  
ATOM   4435 1HB  GLN A 297      30.866 -38.257  -1.533  1.00  0.94           H  
ATOM   4436 2HB  GLN A 297      31.675 -36.957  -2.392  1.00  0.94           H  
ATOM   4437 1HG  GLN A 297      33.730 -37.407  -1.325  1.00  0.94           H  
ATOM   4438 2HG  GLN A 297      32.946 -38.503  -0.146  1.00  0.94           H  
ATOM   4439 1HE2 GLN A 297      34.475 -40.103  -3.420  1.00  0.94           H  
ATOM   4440 2HE2 GLN A 297      34.982 -38.641  -2.639  1.00  0.94           H  
ATOM   4441  N   HIS A 298      28.775 -36.314  -0.863  1.00  0.88           N  
ATOM   4442  CA  HIS A 298      27.551 -35.753  -1.399  1.00  0.88           C  
ATOM   4443  C   HIS A 298      27.099 -34.548  -0.643  1.00  0.88           C  
ATOM   4444  O   HIS A 298      26.769 -33.513  -1.231  1.00  0.88           O  
ATOM   4445  CB  HIS A 298      26.447 -36.808  -1.445  1.00  0.88           C  
ATOM   4446  CG  HIS A 298      25.209 -36.263  -1.910  1.00  0.88           C  
ATOM   4447  ND1 HIS A 298      25.101 -35.636  -3.101  1.00  0.88           N  
ATOM   4448  CD2 HIS A 298      23.986 -36.276  -1.375  1.00  0.88           C  
ATOM   4449  CE1 HIS A 298      23.871 -35.245  -3.274  1.00  0.88           C  
ATOM   4450  NE2 HIS A 298      23.154 -35.632  -2.248  1.00  0.88           N  
ATOM   4451  H   HIS A 298      28.714 -37.228  -0.433  1.00  0.88           H  
ATOM   4452  HA  HIS A 298      27.719 -35.426  -2.413  1.00  0.88           H  
ATOM   4453 1HB  HIS A 298      26.741 -37.624  -2.108  1.00  0.88           H  
ATOM   4454 2HB  HIS A 298      26.299 -37.226  -0.452  1.00  0.88           H  
ATOM   4455  HD2 HIS A 298      23.740 -36.725  -0.440  1.00  0.88           H  
ATOM   4456  HE1 HIS A 298      23.504 -34.698  -4.112  1.00  0.88           H  
ATOM   4457  HE2 HIS A 298      22.130 -35.466  -2.150  1.00  0.88           H  
ATOM   4458  N   ARG A 299      27.054 -34.656   0.660  1.00  0.84           N  
ATOM   4459  CA  ARG A 299      26.635 -33.523   1.422  1.00  0.84           C  
ATOM   4460  C   ARG A 299      27.629 -32.374   1.214  1.00  0.84           C  
ATOM   4461  O   ARG A 299      27.237 -31.218   1.012  1.00  0.84           O  
ATOM   4462  CB  ARG A 299      26.513 -33.932   2.866  1.00  0.84           C  
ATOM   4463  CG  ARG A 299      26.111 -32.892   3.723  1.00  0.84           C  
ATOM   4464  CD  ARG A 299      24.838 -32.474   3.312  1.00  0.84           C  
ATOM   4465  NE  ARG A 299      24.370 -31.391   4.019  1.00  0.84           N  
ATOM   4466  CZ  ARG A 299      24.741 -30.163   3.749  1.00  0.84           C  
ATOM   4467  NH1 ARG A 299      25.627 -29.956   2.822  1.00  0.84           N  
ATOM   4468  NH2 ARG A 299      24.237 -29.171   4.397  1.00  0.84           N  
ATOM   4469  H   ARG A 299      27.318 -35.520   1.130  1.00  0.84           H  
ATOM   4470  HA  ARG A 299      25.657 -33.207   1.060  1.00  0.84           H  
ATOM   4471 1HB  ARG A 299      25.795 -34.748   2.957  1.00  0.84           H  
ATOM   4472 2HB  ARG A 299      27.474 -34.310   3.219  1.00  0.84           H  
ATOM   4473 1HG  ARG A 299      26.047 -33.280   4.721  1.00  0.84           H  
ATOM   4474 2HG  ARG A 299      26.814 -32.062   3.673  1.00  0.84           H  
ATOM   4475 1HD  ARG A 299      24.918 -32.174   2.274  1.00  0.84           H  
ATOM   4476 2HD  ARG A 299      24.123 -33.295   3.419  1.00  0.84           H  
ATOM   4477  HE  ARG A 299      23.685 -31.541   4.731  1.00  0.84           H  
ATOM   4478 1HH1 ARG A 299      26.025 -30.737   2.315  1.00  0.84           H  
ATOM   4479 2HH1 ARG A 299      25.913 -29.013   2.614  1.00  0.84           H  
ATOM   4480 1HH2 ARG A 299      23.548 -29.325   5.119  1.00  0.84           H  
ATOM   4481 2HH2 ARG A 299      24.535 -28.231   4.182  1.00  0.84           H  
ATOM   4482  N   ALA A 300      28.929 -32.703   1.188  1.00  0.81           N  
ATOM   4483  CA  ALA A 300      29.948 -31.700   0.940  1.00  0.81           C  
ATOM   4484  C   ALA A 300      29.783 -31.088  -0.457  1.00  0.81           C  
ATOM   4485  O   ALA A 300      29.904 -29.874  -0.620  1.00  0.81           O  
ATOM   4486  CB  ALA A 300      31.316 -32.326   1.101  1.00  0.81           C  
ATOM   4487  H   ALA A 300      29.231 -33.666   1.356  1.00  0.81           H  
ATOM   4488  HA  ALA A 300      29.833 -30.901   1.671  1.00  0.81           H  
ATOM   4489 1HB  ALA A 300      32.086 -31.587   0.931  1.00  0.81           H  
ATOM   4490 2HB  ALA A 300      31.415 -32.733   2.104  1.00  0.81           H  
ATOM   4491 3HB  ALA A 300      31.431 -33.131   0.381  1.00  0.81           H  
ATOM   4492  N   PHE A 301      29.441 -31.925  -1.448  1.00  0.80           N  
ATOM   4493  CA  PHE A 301      29.237 -31.509  -2.830  1.00  0.80           C  
ATOM   4494  C   PHE A 301      28.120 -30.495  -2.920  1.00  0.80           C  
ATOM   4495  O   PHE A 301      28.254 -29.469  -3.594  1.00  0.80           O  
ATOM   4496  CB  PHE A 301      28.958 -32.727  -3.723  1.00  0.80           C  
ATOM   4497  CG  PHE A 301      28.725 -32.447  -5.157  1.00  0.80           C  
ATOM   4498  CD1 PHE A 301      29.788 -32.112  -5.984  1.00  0.80           C  
ATOM   4499  CD2 PHE A 301      27.462 -32.570  -5.704  1.00  0.80           C  
ATOM   4500  CE1 PHE A 301      29.586 -31.881  -7.329  1.00  0.80           C  
ATOM   4501  CE2 PHE A 301      27.252 -32.345  -7.049  1.00  0.80           C  
ATOM   4502  CZ  PHE A 301      28.316 -31.997  -7.863  1.00  0.80           C  
ATOM   4503  H   PHE A 301      29.370 -32.920  -1.254  1.00  0.80           H  
ATOM   4504  HA  PHE A 301      30.147 -31.036  -3.184  1.00  0.80           H  
ATOM   4505 1HB  PHE A 301      29.792 -33.417  -3.652  1.00  0.80           H  
ATOM   4506 2HB  PHE A 301      28.090 -33.247  -3.349  1.00  0.80           H  
ATOM   4507  HD1 PHE A 301      30.788 -32.031  -5.556  1.00  0.80           H  
ATOM   4508  HD2 PHE A 301      26.628 -32.853  -5.056  1.00  0.80           H  
ATOM   4509  HE1 PHE A 301      30.428 -31.614  -7.966  1.00  0.80           H  
ATOM   4510  HE2 PHE A 301      26.254 -32.447  -7.472  1.00  0.80           H  
ATOM   4511  HZ  PHE A 301      28.152 -31.821  -8.925  1.00  0.80           H  
ATOM   4512  N   ALA A 302      26.993 -30.788  -2.278  1.00  0.80           N  
ATOM   4513  CA  ALA A 302      25.869 -29.868  -2.310  1.00  0.80           C  
ATOM   4514  C   ALA A 302      26.256 -28.510  -1.701  1.00  0.80           C  
ATOM   4515  O   ALA A 302      25.907 -27.454  -2.244  1.00  0.80           O  
ATOM   4516  CB  ALA A 302      24.700 -30.474  -1.576  1.00  0.80           C  
ATOM   4517  H   ALA A 302      26.927 -31.666  -1.758  1.00  0.80           H  
ATOM   4518  HA  ALA A 302      25.591 -29.711  -3.350  1.00  0.80           H  
ATOM   4519 1HB  ALA A 302      23.863 -29.795  -1.652  1.00  0.80           H  
ATOM   4520 2HB  ALA A 302      24.439 -31.426  -2.033  1.00  0.80           H  
ATOM   4521 3HB  ALA A 302      24.966 -30.638  -0.529  1.00  0.80           H  
ATOM   4522  N   LEU A 303      27.041 -28.528  -0.616  1.00  0.80           N  
ATOM   4523  CA  LEU A 303      27.488 -27.275  -0.005  1.00  0.80           C  
ATOM   4524  C   LEU A 303      28.384 -26.533  -0.991  1.00  0.80           C  
ATOM   4525  O   LEU A 303      28.176 -25.340  -1.253  1.00  0.80           O  
ATOM   4526  CB  LEU A 303      28.213 -27.551   1.329  1.00  0.80           C  
ATOM   4527  CG  LEU A 303      28.806 -26.329   2.099  1.00  0.80           C  
ATOM   4528  CD1 LEU A 303      27.714 -25.352   2.436  1.00  0.80           C  
ATOM   4529  CD2 LEU A 303      29.468 -26.814   3.409  1.00  0.80           C  
ATOM   4530  H   LEU A 303      27.309 -29.421  -0.197  1.00  0.80           H  
ATOM   4531  HA  LEU A 303      26.614 -26.657   0.198  1.00  0.80           H  
ATOM   4532 1HB  LEU A 303      27.531 -28.052   1.992  1.00  0.80           H  
ATOM   4533 2HB  LEU A 303      29.034 -28.232   1.127  1.00  0.80           H  
ATOM   4534  HG  LEU A 303      29.544 -25.833   1.480  1.00  0.80           H  
ATOM   4535 1HD1 LEU A 303      28.153 -24.527   2.974  1.00  0.80           H  
ATOM   4536 2HD1 LEU A 303      27.249 -24.992   1.520  1.00  0.80           H  
ATOM   4537 3HD1 LEU A 303      26.966 -25.832   3.058  1.00  0.80           H  
ATOM   4538 1HD2 LEU A 303      29.887 -25.960   3.949  1.00  0.80           H  
ATOM   4539 2HD2 LEU A 303      28.722 -27.303   4.032  1.00  0.80           H  
ATOM   4540 3HD2 LEU A 303      30.261 -27.519   3.181  1.00  0.80           H  
ATOM   4541  N   ALA A 304      29.353 -27.257  -1.575  1.00  0.81           N  
ATOM   4542  CA  ALA A 304      30.280 -26.673  -2.535  1.00  0.81           C  
ATOM   4543  C   ALA A 304      29.533 -26.092  -3.714  1.00  0.81           C  
ATOM   4544  O   ALA A 304      29.858 -25.003  -4.168  1.00  0.81           O  
ATOM   4545  CB  ALA A 304      31.256 -27.718  -3.051  1.00  0.81           C  
ATOM   4546  H   ALA A 304      29.459 -28.236  -1.323  1.00  0.81           H  
ATOM   4547  HA  ALA A 304      30.832 -25.881  -2.047  1.00  0.81           H  
ATOM   4548 1HB  ALA A 304      31.945 -27.267  -3.758  1.00  0.81           H  
ATOM   4549 2HB  ALA A 304      31.814 -28.140  -2.245  1.00  0.81           H  
ATOM   4550 3HB  ALA A 304      30.707 -28.511  -3.549  1.00  0.81           H  
ATOM   4551  N   SER A 305      28.497 -26.775  -4.180  1.00  0.83           N  
ATOM   4552  CA  SER A 305      27.756 -26.299  -5.327  1.00  0.83           C  
ATOM   4553  C   SER A 305      27.084 -24.969  -5.012  1.00  0.83           C  
ATOM   4554  O   SER A 305      27.167 -24.031  -5.801  1.00  0.83           O  
ATOM   4555  CB  SER A 305      26.739 -27.339  -5.734  1.00  0.83           C  
ATOM   4556  OG  SER A 305      27.370 -28.518  -6.167  1.00  0.83           O  
ATOM   4557  H   SER A 305      28.251 -27.669  -3.763  1.00  0.83           H  
ATOM   4558  HA  SER A 305      28.452 -26.146  -6.150  1.00  0.83           H  
ATOM   4559 1HB  SER A 305      26.094 -27.564  -4.887  1.00  0.83           H  
ATOM   4560 2HB  SER A 305      26.111 -26.942  -6.529  1.00  0.83           H  
ATOM   4561  HG  SER A 305      27.823 -28.880  -5.366  1.00  0.83           H  
ATOM   4562  N   GLY A 306      26.501 -24.843  -3.814  1.00  0.86           N  
ATOM   4563  CA  GLY A 306      25.863 -23.588  -3.411  1.00  0.86           C  
ATOM   4564  C   GLY A 306      26.886 -22.451  -3.428  1.00  0.86           C  
ATOM   4565  O   GLY A 306      26.653 -21.374  -3.993  1.00  0.86           O  
ATOM   4566  H   GLY A 306      26.466 -25.651  -3.187  1.00  0.86           H  
ATOM   4567 1HA  GLY A 306      25.035 -23.362  -4.082  1.00  0.86           H  
ATOM   4568 2HA  GLY A 306      25.454 -23.701  -2.409  1.00  0.86           H  
ATOM   4569  N   LEU A 307      28.050 -22.724  -2.837  1.00  0.90           N  
ATOM   4570  CA  LEU A 307      29.163 -21.787  -2.736  1.00  0.90           C  
ATOM   4571  C   LEU A 307      29.720 -21.342  -4.100  1.00  0.90           C  
ATOM   4572  O   LEU A 307      30.012 -20.152  -4.302  1.00  0.90           O  
ATOM   4573  CB  LEU A 307      30.238 -22.484  -1.914  1.00  0.90           C  
ATOM   4574  CG  LEU A 307      29.977 -22.618  -0.451  1.00  0.90           C  
ATOM   4575  CD1 LEU A 307      30.896 -23.602   0.128  1.00  0.90           C  
ATOM   4576  CD2 LEU A 307      30.285 -21.284   0.130  1.00  0.90           C  
ATOM   4577  H   LEU A 307      28.157 -23.648  -2.408  1.00  0.90           H  
ATOM   4578  HA  LEU A 307      28.815 -20.907  -2.201  1.00  0.90           H  
ATOM   4579 1HB  LEU A 307      30.398 -23.470  -2.311  1.00  0.90           H  
ATOM   4580 2HB  LEU A 307      31.134 -21.942  -2.009  1.00  0.90           H  
ATOM   4581  HG  LEU A 307      28.943 -22.911  -0.243  1.00  0.90           H  
ATOM   4582 1HD1 LEU A 307      30.764 -23.655   1.210  1.00  0.90           H  
ATOM   4583 2HD1 LEU A 307      30.712 -24.569  -0.299  1.00  0.90           H  
ATOM   4584 3HD1 LEU A 307      31.862 -23.279  -0.127  1.00  0.90           H  
ATOM   4585 1HD2 LEU A 307      30.167 -21.300   1.182  1.00  0.90           H  
ATOM   4586 2HD2 LEU A 307      31.316 -21.022  -0.096  1.00  0.90           H  
ATOM   4587 3HD2 LEU A 307      29.618 -20.554  -0.312  1.00  0.90           H  
ATOM   4588  N   ILE A 308      29.827 -22.282  -5.037  1.00  0.95           N  
ATOM   4589  CA  ILE A 308      30.325 -21.984  -6.368  1.00  0.95           C  
ATOM   4590  C   ILE A 308      29.304 -21.224  -7.186  1.00  0.95           C  
ATOM   4591  O   ILE A 308      29.646 -20.229  -7.826  1.00  0.95           O  
ATOM   4592  CB  ILE A 308      30.732 -23.265  -7.119  1.00  0.95           C  
ATOM   4593  CG1 ILE A 308      31.898 -23.944  -6.376  1.00  0.95           C  
ATOM   4594  CG2 ILE A 308      31.069 -22.976  -8.590  1.00  0.95           C  
ATOM   4595  CD1 ILE A 308      33.033 -23.125  -6.240  1.00  0.95           C  
ATOM   4596  H   ILE A 308      29.585 -23.246  -4.800  1.00  0.95           H  
ATOM   4597  HA  ILE A 308      31.210 -21.356  -6.270  1.00  0.95           H  
ATOM   4598  HB  ILE A 308      29.891 -23.960  -7.086  1.00  0.95           H  
ATOM   4599 1HG1 ILE A 308      31.598 -24.212  -5.400  1.00  0.95           H  
ATOM   4600 2HG1 ILE A 308      32.215 -24.812  -6.901  1.00  0.95           H  
ATOM   4601 1HG2 ILE A 308      31.330 -23.898  -9.097  1.00  0.95           H  
ATOM   4602 2HG2 ILE A 308      30.209 -22.526  -9.083  1.00  0.95           H  
ATOM   4603 3HG2 ILE A 308      31.886 -22.316  -8.641  1.00  0.95           H  
ATOM   4604 1HD1 ILE A 308      33.794 -23.666  -5.710  1.00  0.95           H  
ATOM   4605 2HD1 ILE A 308      33.371 -22.868  -7.223  1.00  0.95           H  
ATOM   4606 3HD1 ILE A 308      32.765 -22.255  -5.694  1.00  0.95           H  
ATOM   4607  N   ASP A 309      28.036 -21.653  -7.152  1.00  1.05           N  
ATOM   4608  CA  ASP A 309      27.022 -20.955  -7.925  1.00  1.05           C  
ATOM   4609  C   ASP A 309      26.923 -19.510  -7.481  1.00  1.05           C  
ATOM   4610  O   ASP A 309      26.811 -18.614  -8.316  1.00  1.05           O  
ATOM   4611  CB  ASP A 309      25.648 -21.627  -7.782  1.00  1.05           C  
ATOM   4612  CG  ASP A 309      25.548 -22.974  -8.531  1.00  1.05           C  
ATOM   4613  OD1 ASP A 309      26.425 -23.254  -9.332  1.00  1.05           O  
ATOM   4614  OD2 ASP A 309      24.590 -23.689  -8.326  1.00  1.05           O  
ATOM   4615  H   ASP A 309      27.779 -22.471  -6.600  1.00  1.05           H  
ATOM   4616  HA  ASP A 309      27.311 -20.972  -8.975  1.00  1.05           H  
ATOM   4617 1HB  ASP A 309      25.450 -21.803  -6.719  1.00  1.05           H  
ATOM   4618 2HB  ASP A 309      24.875 -20.955  -8.151  1.00  1.05           H  
ATOM   4619  N   CYS A 310      27.008 -19.265  -6.172  1.00  1.23           N  
ATOM   4620  CA  CYS A 310      26.939 -17.903  -5.673  1.00  1.23           C  
ATOM   4621  C   CYS A 310      28.088 -17.050  -6.211  1.00  1.23           C  
ATOM   4622  O   CYS A 310      27.876 -15.978  -6.757  1.00  1.23           O  
ATOM   4623  CB  CYS A 310      26.978 -17.904  -4.149  1.00  1.23           C  
ATOM   4624  SG  CYS A 310      26.857 -16.283  -3.391  1.00  1.23           S  
ATOM   4625  H   CYS A 310      27.086 -20.036  -5.505  1.00  1.23           H  
ATOM   4626  HA  CYS A 310      25.998 -17.464  -6.001  1.00  1.23           H  
ATOM   4627 1HB  CYS A 310      26.167 -18.515  -3.769  1.00  1.23           H  
ATOM   4628 2HB  CYS A 310      27.907 -18.366  -3.815  1.00  1.23           H  
ATOM   4629  HG  CYS A 310      25.627 -15.985  -3.829  1.00  1.23           H  
ATOM   4630  N   ALA A 311      29.324 -17.511  -6.047  1.00  1.55           N  
ATOM   4631  CA  ALA A 311      30.466 -16.738  -6.529  1.00  1.55           C  
ATOM   4632  C   ALA A 311      30.500 -16.571  -8.050  1.00  1.55           C  
ATOM   4633  O   ALA A 311      30.974 -15.557  -8.575  1.00  1.55           O  
ATOM   4634  CB  ALA A 311      31.726 -17.392  -6.081  1.00  1.55           C  
ATOM   4635  H   ALA A 311      29.486 -18.408  -5.582  1.00  1.55           H  
ATOM   4636  HA  ALA A 311      30.405 -15.745  -6.087  1.00  1.55           H  
ATOM   4637 1HB  ALA A 311      32.565 -16.808  -6.395  1.00  1.55           H  
ATOM   4638 2HB  ALA A 311      31.714 -17.463  -5.002  1.00  1.55           H  
ATOM   4639 3HB  ALA A 311      31.783 -18.387  -6.515  1.00  1.55           H  
ATOM   4640  N   LEU A 312      30.067 -17.598  -8.764  1.00  2.08           N  
ATOM   4641  CA  LEU A 312      30.094 -17.608 -10.213  1.00  2.08           C  
ATOM   4642  C   LEU A 312      29.038 -16.685 -10.831  1.00  2.08           C  
ATOM   4643  O   LEU A 312      29.306 -15.991 -11.813  1.00  2.08           O  
ATOM   4644  CB  LEU A 312      29.875 -19.043 -10.686  1.00  2.08           C  
ATOM   4645  CG  LEU A 312      29.966 -19.310 -12.147  1.00  2.08           C  
ATOM   4646  CD1 LEU A 312      31.355 -18.910 -12.631  1.00  2.08           C  
ATOM   4647  CD2 LEU A 312      29.719 -20.792 -12.367  1.00  2.08           C  
ATOM   4648  H   LEU A 312      29.709 -18.425  -8.290  1.00  2.08           H  
ATOM   4649  HA  LEU A 312      31.076 -17.277 -10.538  1.00  2.08           H  
ATOM   4650 1HB  LEU A 312      30.603 -19.682 -10.192  1.00  2.08           H  
ATOM   4651 2HB  LEU A 312      28.882 -19.356 -10.356  1.00  2.08           H  
ATOM   4652  HG  LEU A 312      29.222 -18.722 -12.689  1.00  2.08           H  
ATOM   4653 1HD1 LEU A 312      31.447 -19.109 -13.697  1.00  2.08           H  
ATOM   4654 2HD1 LEU A 312      31.512 -17.849 -12.447  1.00  2.08           H  
ATOM   4655 3HD1 LEU A 312      32.099 -19.481 -12.092  1.00  2.08           H  
ATOM   4656 1HD2 LEU A 312      29.791 -21.024 -13.430  1.00  2.08           H  
ATOM   4657 2HD2 LEU A 312      30.460 -21.358 -11.820  1.00  2.08           H  
ATOM   4658 3HD2 LEU A 312      28.724 -21.051 -12.002  1.00  2.08           H  
ATOM   4659  N   ALA A 313      27.823 -16.730 -10.284  1.00  2.90           N  
ATOM   4660  CA  ALA A 313      26.668 -15.994 -10.787  1.00  2.90           C  
ATOM   4661  C   ALA A 313      26.707 -14.481 -10.599  1.00  2.90           C  
ATOM   4662  O   ALA A 313      27.211 -13.958  -9.608  1.00  2.90           O  
ATOM   4663  CB  ALA A 313      25.411 -16.506 -10.095  1.00  2.90           C  
ATOM   4664  H   ALA A 313      27.665 -17.329  -9.476  1.00  2.90           H  
ATOM   4665  HA  ALA A 313      26.596 -16.191 -11.857  1.00  2.90           H  
ATOM   4666 1HB  ALA A 313      24.537 -15.995 -10.500  1.00  2.90           H  
ATOM   4667 2HB  ALA A 313      25.317 -17.577 -10.261  1.00  2.90           H  
ATOM   4668 3HB  ALA A 313      25.483 -16.311  -9.024  1.00  2.90           H  
ATOM   4669  N   ASP A 314      26.079 -13.800 -11.551  1.00  4.10           N  
ATOM   4670  CA  ASP A 314      25.778 -12.372 -11.491  1.00  4.10           C  
ATOM   4671  C   ASP A 314      24.305 -12.247 -11.121  1.00  4.10           C  
ATOM   4672  O   ASP A 314      23.578 -13.237 -11.171  1.00  4.10           O  
ATOM   4673  CB  ASP A 314      26.055 -11.663 -12.823  1.00  4.10           C  
ATOM   4674  CG  ASP A 314      27.552 -11.516 -13.168  1.00  4.10           C  
ATOM   4675  OD1 ASP A 314      28.321 -11.218 -12.288  1.00  4.10           O  
ATOM   4676  OD2 ASP A 314      27.894 -11.681 -14.312  1.00  4.10           O  
ATOM   4677  H   ASP A 314      25.760 -14.321 -12.360  1.00  4.10           H  
ATOM   4678  HA  ASP A 314      26.377 -11.907 -10.708  1.00  4.10           H  
ATOM   4679 1HB  ASP A 314      25.574 -12.224 -13.630  1.00  4.10           H  
ATOM   4680 2HB  ASP A 314      25.604 -10.673 -12.812  1.00  4.10           H  
ATOM   4681  N   GLY A 315      23.834 -11.054 -10.781  1.00  5.64           N  
ATOM   4682  CA  GLY A 315      22.411 -10.902 -10.445  1.00  5.64           C  
ATOM   4683  C   GLY A 315      21.496 -11.361 -11.586  1.00  5.64           C  
ATOM   4684  O   GLY A 315      20.445 -11.969 -11.357  1.00  5.64           O  
ATOM   4685  H   GLY A 315      24.443 -10.247 -10.738  1.00  5.64           H  
ATOM   4686 1HA  GLY A 315      22.188 -11.480  -9.549  1.00  5.64           H  
ATOM   4687 2HA  GLY A 315      22.205  -9.859 -10.206  1.00  5.64           H  
ATOM   4688  N   SER A 316      21.959 -11.168 -12.821  1.00  7.35           N  
ATOM   4689  CA  SER A 316      21.217 -11.523 -14.021  1.00  7.35           C  
ATOM   4690  C   SER A 316      20.951 -13.024 -14.164  1.00  7.35           C  
ATOM   4691  O   SER A 316      20.116 -13.429 -14.977  1.00  7.35           O  
ATOM   4692  CB  SER A 316      21.953 -11.020 -15.245  1.00  7.35           C  
ATOM   4693  OG  SER A 316      23.170 -11.693 -15.414  1.00  7.35           O  
ATOM   4694  H   SER A 316      22.845 -10.703 -12.920  1.00  7.35           H  
ATOM   4695  HA  SER A 316      20.262 -11.016 -13.975  1.00  7.35           H  
ATOM   4696 1HB  SER A 316      21.323 -11.167 -16.123  1.00  7.35           H  
ATOM   4697 2HB  SER A 316      22.132  -9.952 -15.150  1.00  7.35           H  
ATOM   4698  HG  SER A 316      22.952 -12.635 -15.425  1.00  7.35           H  
ATOM   4699  N   GLU A 317      21.698 -13.847 -13.414  1.00  8.91           N  
ATOM   4700  CA  GLU A 317      21.578 -15.299 -13.441  1.00  8.91           C  
ATOM   4701  C   GLU A 317      20.858 -15.857 -12.202  1.00  8.91           C  
ATOM   4702  O   GLU A 317      20.733 -17.077 -12.043  1.00  8.91           O  
ATOM   4703  CB  GLU A 317      22.970 -15.936 -13.530  1.00  8.91           C  
ATOM   4704  CG  GLU A 317      23.760 -15.604 -14.789  1.00  8.91           C  
ATOM   4705  CD  GLU A 317      25.105 -16.300 -14.827  1.00  8.91           C  
ATOM   4706  OE1 GLU A 317      25.416 -16.989 -13.887  1.00  8.91           O  
ATOM   4707  OE2 GLU A 317      25.811 -16.151 -15.795  1.00  8.91           O  
ATOM   4708  H   GLU A 317      22.360 -13.453 -12.747  1.00  8.91           H  
ATOM   4709  HA  GLU A 317      21.000 -15.580 -14.323  1.00  8.91           H  
ATOM   4710 1HB  GLU A 317      23.565 -15.602 -12.682  1.00  8.91           H  
ATOM   4711 2HB  GLU A 317      22.882 -17.019 -13.462  1.00  8.91           H  
ATOM   4712 1HG  GLU A 317      23.178 -15.896 -15.666  1.00  8.91           H  
ATOM   4713 2HG  GLU A 317      23.915 -14.526 -14.828  1.00  8.91           H  
ATOM   4714  N   ALA A 318      20.386 -14.985 -11.308  1.00 10.06           N  
ATOM   4715  CA  ALA A 318      19.814 -15.446 -10.041  1.00 10.06           C  
ATOM   4716  C   ALA A 318      18.382 -15.990 -10.168  1.00 10.06           C  
ATOM   4717  O   ALA A 318      17.430 -15.384  -9.669  1.00 10.06           O  
ATOM   4718  CB  ALA A 318      19.847 -14.298  -9.041  1.00 10.06           C  
ATOM   4719  H   ALA A 318      20.455 -13.980 -11.476  1.00 10.06           H  
ATOM   4720  HA  ALA A 318      20.443 -16.254  -9.669  1.00 10.06           H  
ATOM   4721 1HB  ALA A 318      19.471 -14.636  -8.077  1.00 10.06           H  
ATOM   4722 2HB  ALA A 318      20.876 -13.946  -8.928  1.00 10.06           H  
ATOM   4723 3HB  ALA A 318      19.228 -13.480  -9.409  1.00 10.06           H  
ATOM   4724  N   SER A 319      18.239 -17.152 -10.814  1.00 10.80           N  
ATOM   4725  CA  SER A 319      16.916 -17.753 -11.051  1.00 10.80           C  
ATOM   4726  C   SER A 319      16.902 -19.248 -11.390  1.00 10.80           C  
ATOM   4727  O   SER A 319      17.943 -19.879 -11.568  1.00 10.80           O  
ATOM   4728  CB  SER A 319      16.197 -17.014 -12.157  1.00 10.80           C  
ATOM   4729  OG  SER A 319      16.820 -17.210 -13.409  1.00 10.80           O  
ATOM   4730  H   SER A 319      19.086 -17.574 -11.193  1.00 10.80           H  
ATOM   4731  HA  SER A 319      16.335 -17.624 -10.137  1.00 10.80           H  
ATOM   4732 1HB  SER A 319      15.163 -17.345 -12.218  1.00 10.80           H  
ATOM   4733 2HB  SER A 319      16.177 -15.958 -11.917  1.00 10.80           H  
ATOM   4734  HG  SER A 319      16.454 -18.060 -13.790  1.00 10.80           H  
ATOM   4735  N   ASP A 320      15.676 -19.782 -11.480  1.00 11.26           N  
ATOM   4736  CA  ASP A 320      15.360 -21.145 -11.934  1.00 11.26           C  
ATOM   4737  C   ASP A 320      15.973 -22.318 -11.155  1.00 11.26           C  
ATOM   4738  O   ASP A 320      16.378 -23.317 -11.742  1.00 11.26           O  
ATOM   4739  CB  ASP A 320      15.764 -21.233 -13.405  1.00 11.26           C  
ATOM   4740  CG  ASP A 320      14.987 -20.209 -14.240  1.00 11.26           C  
ATOM   4741  OD1 ASP A 320      13.783 -20.235 -14.210  1.00 11.26           O  
ATOM   4742  OD2 ASP A 320      15.613 -19.332 -14.819  1.00 11.26           O  
ATOM   4743  H   ASP A 320      14.896 -19.178 -11.263  1.00 11.26           H  
ATOM   4744  HA  ASP A 320      14.277 -21.259 -11.880  1.00 11.26           H  
ATOM   4745 1HB  ASP A 320      16.836 -21.072 -13.522  1.00 11.26           H  
ATOM   4746 2HB  ASP A 320      15.538 -22.232 -13.777  1.00 11.26           H  
ATOM   4747  N   ALA A 321      16.007 -22.214  -9.823  1.00 11.57           N  
ATOM   4748  CA  ALA A 321      16.512 -23.311  -8.988  1.00 11.57           C  
ATOM   4749  C   ALA A 321      15.684 -24.592  -9.169  1.00 11.57           C  
ATOM   4750  O   ALA A 321      16.205 -25.715  -9.155  1.00 11.57           O  
ATOM   4751  CB  ALA A 321      16.496 -22.901  -7.534  1.00 11.57           C  
ATOM   4752  H   ALA A 321      15.680 -21.365  -9.390  1.00 11.57           H  
ATOM   4753  HA  ALA A 321      17.537 -23.514  -9.288  1.00 11.57           H  
ATOM   4754 1HB  ALA A 321      16.907 -23.702  -6.922  1.00 11.57           H  
ATOM   4755 2HB  ALA A 321      17.096 -22.016  -7.443  1.00 11.57           H  
ATOM   4756 3HB  ALA A 321      15.478 -22.688  -7.220  1.00 11.57           H  
ATOM   4757  N   SER A 322      14.383 -24.426  -9.351  1.00 11.78           N  
ATOM   4758  CA  SER A 322      13.516 -25.569  -9.535  1.00 11.78           C  
ATOM   4759  C   SER A 322      13.694 -26.000 -10.971  1.00 11.78           C  
ATOM   4760  O   SER A 322      13.381 -25.245 -11.890  1.00 11.78           O  
ATOM   4761  CB  SER A 322      12.074 -25.203  -9.248  1.00 11.78           C  
ATOM   4762  OG  SER A 322      11.213 -26.272  -9.534  1.00 11.78           O  
ATOM   4763  H   SER A 322      14.001 -23.494  -9.369  1.00 11.78           H  
ATOM   4764  HA  SER A 322      13.829 -26.379  -8.874  1.00 11.78           H  
ATOM   4765 1HB  SER A 322      11.975 -24.921  -8.202  1.00 11.78           H  
ATOM   4766 2HB  SER A 322      11.794 -24.339  -9.849  1.00 11.78           H  
ATOM   4767  HG  SER A 322      11.292 -26.434 -10.477  1.00 11.78           H  
ATOM   4768  N   GLY A 323      14.228 -27.197 -11.170  1.00 11.94           N  
ATOM   4769  CA  GLY A 323      14.563 -27.623 -12.516  1.00 11.94           C  
ATOM   4770  C   GLY A 323      15.922 -27.056 -12.939  1.00 11.94           C  
ATOM   4771  O   GLY A 323      16.230 -27.021 -14.135  1.00 11.94           O  
ATOM   4772  H   GLY A 323      14.440 -27.787 -10.378  1.00 11.94           H  
ATOM   4773 1HA  GLY A 323      14.587 -28.712 -12.561  1.00 11.94           H  
ATOM   4774 2HA  GLY A 323      13.792 -27.284 -13.207  1.00 11.94           H  
ATOM   4775  N   ALA A 324      16.773 -26.714 -11.950  1.00 12.05           N  
ATOM   4776  CA  ALA A 324      18.103 -26.142 -12.186  1.00 12.05           C  
ATOM   4777  C   ALA A 324      18.954 -26.956 -13.152  1.00 12.05           C  
ATOM   4778  O   ALA A 324      19.774 -26.386 -13.878  1.00 12.05           O  
ATOM   4779  CB  ALA A 324      18.881 -26.041 -10.890  1.00 12.05           C  
ATOM   4780  H   ALA A 324      16.459 -26.746 -10.981  1.00 12.05           H  
ATOM   4781  HA  ALA A 324      17.967 -25.142 -12.582  1.00 12.05           H  
ATOM   4782 1HB  ALA A 324      19.848 -25.587 -11.086  1.00 12.05           H  
ATOM   4783 2HB  ALA A 324      18.351 -25.443 -10.191  1.00 12.05           H  
ATOM   4784 3HB  ALA A 324      19.028 -27.037 -10.473  1.00 12.05           H  
ATOM   4785  N   SER A 325      18.816 -28.281 -13.146  1.00 12.13           N  
ATOM   4786  CA  SER A 325      19.627 -29.104 -14.038  1.00 12.13           C  
ATOM   4787  C   SER A 325      19.354 -28.737 -15.503  1.00 12.13           C  
ATOM   4788  O   SER A 325      20.226 -28.220 -16.211  1.00 12.13           O  
ATOM   4789  CB  SER A 325      19.297 -30.569 -13.801  1.00 12.13           C  
ATOM   4790  OG  SER A 325      17.947 -30.844 -14.137  1.00 12.13           O  
ATOM   4791  H   SER A 325      18.147 -28.709 -12.521  1.00 12.13           H  
ATOM   4792  HA  SER A 325      20.681 -28.925 -13.819  1.00 12.13           H  
ATOM   4793 1HB  SER A 325      19.959 -31.192 -14.398  1.00 12.13           H  
ATOM   4794 2HB  SER A 325      19.470 -30.812 -12.751  1.00 12.13           H  
ATOM   4795  HG  SER A 325      17.838 -31.796 -14.023  1.00 12.13           H  
ATOM   4796  N   GLY A 326      18.113 -28.950 -15.926  1.00 12.18           N  
ATOM   4797  CA  GLY A 326      17.692 -28.612 -17.276  1.00 12.18           C  
ATOM   4798  C   GLY A 326      17.861 -27.124 -17.549  1.00 12.18           C  
ATOM   4799  O   GLY A 326      18.257 -26.735 -18.650  1.00 12.18           O  
ATOM   4800  H   GLY A 326      17.485 -29.404 -15.280  1.00 12.18           H  
ATOM   4801 1HA  GLY A 326      18.281 -29.187 -17.992  1.00 12.18           H  
ATOM   4802 2HA  GLY A 326      16.649 -28.896 -17.410  1.00 12.18           H  
ATOM   4803  N   ALA A 327      17.588 -26.287 -16.541  1.00 12.21           N  
ATOM   4804  CA  ALA A 327      17.732 -24.848 -16.682  1.00 12.21           C  
ATOM   4805  C   ALA A 327      19.174 -24.465 -16.986  1.00 12.21           C  
ATOM   4806  O   ALA A 327      19.421 -23.550 -17.761  1.00 12.21           O  
ATOM   4807  CB  ALA A 327      17.274 -24.145 -15.427  1.00 12.21           C  
ATOM   4808  H   ALA A 327      17.254 -26.658 -15.652  1.00 12.21           H  
ATOM   4809  HA  ALA A 327      17.109 -24.528 -17.517  1.00 12.21           H  
ATOM   4810 1HB  ALA A 327      17.360 -23.071 -15.548  1.00 12.21           H  
ATOM   4811 2HB  ALA A 327      16.238 -24.405 -15.210  1.00 12.21           H  
ATOM   4812 3HB  ALA A 327      17.898 -24.461 -14.625  1.00 12.21           H  
ATOM   4813  N   SER A 328      20.140 -25.163 -16.389  1.00 12.23           N  
ATOM   4814  CA  SER A 328      21.537 -24.851 -16.643  1.00 12.23           C  
ATOM   4815  C   SER A 328      21.879 -25.108 -18.104  1.00 12.23           C  
ATOM   4816  O   SER A 328      22.619 -24.339 -18.722  1.00 12.23           O  
ATOM   4817  CB  SER A 328      22.439 -25.680 -15.750  1.00 12.23           C  
ATOM   4818  OG  SER A 328      22.261 -25.343 -14.399  1.00 12.23           O  
ATOM   4819  H   SER A 328      19.914 -25.900 -15.722  1.00 12.23           H  
ATOM   4820  HA  SER A 328      21.702 -23.795 -16.431  1.00 12.23           H  
ATOM   4821 1HB  SER A 328      22.221 -26.734 -15.891  1.00 12.23           H  
ATOM   4822 2HB  SER A 328      23.475 -25.521 -16.036  1.00 12.23           H  
ATOM   4823  HG  SER A 328      21.342 -25.626 -14.179  1.00 12.23           H  
ATOM   4824  N   GLU A 329      21.344 -26.201 -18.655  1.00 12.24           N  
ATOM   4825  CA  GLU A 329      21.600 -26.528 -20.056  1.00 12.24           C  
ATOM   4826  C   GLU A 329      20.843 -25.597 -21.019  1.00 12.24           C  
ATOM   4827  O   GLU A 329      21.363 -25.214 -22.071  1.00 12.24           O  
ATOM   4828  CB  GLU A 329      21.215 -27.986 -20.354  1.00 12.24           C  
ATOM   4829  CG  GLU A 329      22.098 -29.041 -19.671  1.00 12.24           C  
ATOM   4830  CD  GLU A 329      21.725 -30.479 -20.031  1.00 12.24           C  
ATOM   4831  OE1 GLU A 329      20.754 -30.677 -20.726  1.00 12.24           O  
ATOM   4832  OE2 GLU A 329      22.428 -31.373 -19.613  1.00 12.24           O  
ATOM   4833  H   GLU A 329      20.761 -26.808 -18.072  1.00 12.24           H  
ATOM   4834  HA  GLU A 329      22.666 -26.407 -20.242  1.00 12.24           H  
ATOM   4835 1HB  GLU A 329      20.187 -28.156 -20.030  1.00 12.24           H  
ATOM   4836 2HB  GLU A 329      21.252 -28.158 -21.429  1.00 12.24           H  
ATOM   4837 1HG  GLU A 329      23.137 -28.866 -19.947  1.00 12.24           H  
ATOM   4838 2HG  GLU A 329      22.011 -28.910 -18.589  1.00 12.24           H  
ATOM   4839  N   ALA A 330      19.602 -25.254 -20.667  1.00 12.25           N  
ATOM   4840  CA  ALA A 330      18.760 -24.418 -21.513  1.00 12.25           C  
ATOM   4841  C   ALA A 330      19.329 -23.025 -21.713  1.00 12.25           C  
ATOM   4842  O   ALA A 330      19.684 -22.343 -20.750  1.00 12.25           O  
ATOM   4843  CB  ALA A 330      17.377 -24.292 -20.895  1.00 12.25           C  
ATOM   4844  H   ALA A 330      19.222 -25.618 -19.795  1.00 12.25           H  
ATOM   4845  HA  ALA A 330      18.683 -24.899 -22.486  1.00 12.25           H  
ATOM   4846 1HB  ALA A 330      16.736 -23.694 -21.540  1.00 12.25           H  
ATOM   4847 2HB  ALA A 330      16.946 -25.285 -20.769  1.00 12.25           H  
ATOM   4848 3HB  ALA A 330      17.467 -23.813 -19.921  1.00 12.25           H  
ATOM   4849  N   THR A 331      19.256 -22.525 -22.944  1.00 12.26           N  
ATOM   4850  CA  THR A 331      19.730 -21.172 -23.198  1.00 12.26           C  
ATOM   4851  C   THR A 331      18.658 -20.171 -22.780  1.00 12.26           C  
ATOM   4852  O   THR A 331      18.936 -19.017 -22.453  1.00 12.26           O  
ATOM   4853  CB  THR A 331      20.108 -21.011 -24.682  1.00 12.26           C  
ATOM   4854  OG1 THR A 331      18.951 -21.222 -25.505  1.00 12.26           O  
ATOM   4855  CG2 THR A 331      21.173 -22.040 -25.044  1.00 12.26           C  
ATOM   4856  H   THR A 331      18.940 -23.106 -23.709  1.00 12.26           H  
ATOM   4857  HA  THR A 331      20.622 -20.998 -22.608  1.00 12.26           H  
ATOM   4858  HB  THR A 331      20.498 -20.004 -24.856  1.00 12.26           H  
ATOM   4859  HG1 THR A 331      18.380 -20.450 -25.455  1.00 12.26           H  
ATOM   4860 1HG2 THR A 331      21.444 -21.931 -26.095  1.00 12.26           H  
ATOM   4861 2HG2 THR A 331      22.056 -21.883 -24.423  1.00 12.26           H  
ATOM   4862 3HG2 THR A 331      20.785 -23.045 -24.872  1.00 12.26           H  
ATOM   4863  N   GLU A 332      17.424 -20.659 -22.692  1.00 12.24           N  
ATOM   4864  CA  GLU A 332      16.291 -19.837 -22.288  1.00 12.24           C  
ATOM   4865  C   GLU A 332      16.488 -19.324 -20.867  1.00 12.24           C  
ATOM   4866  O   GLU A 332      16.083 -18.211 -20.531  1.00 12.24           O  
ATOM   4867  CB  GLU A 332      14.996 -20.647 -22.372  1.00 12.24           C  
ATOM   4868  CG  GLU A 332      14.565 -20.988 -23.793  1.00 12.24           C  
ATOM   4869  CD  GLU A 332      13.313 -21.834 -23.859  1.00 12.24           C  
ATOM   4870  OE1 GLU A 332      12.860 -22.280 -22.830  1.00 12.24           O  
ATOM   4871  OE2 GLU A 332      12.810 -22.031 -24.941  1.00 12.24           O  
ATOM   4872  H   GLU A 332      17.273 -21.621 -22.952  1.00 12.24           H  
ATOM   4873  HA  GLU A 332      16.222 -18.979 -22.958  1.00 12.24           H  
ATOM   4874 1HB  GLU A 332      15.116 -21.579 -21.820  1.00 12.24           H  
ATOM   4875 2HB  GLU A 332      14.189 -20.088 -21.897  1.00 12.24           H  
ATOM   4876 1HG  GLU A 332      14.393 -20.061 -24.339  1.00 12.24           H  
ATOM   4877 2HG  GLU A 332      15.382 -21.518 -24.282  1.00 12.24           H  
ATOM   4878  N   ALA A 333      17.091 -20.162 -20.026  1.00 12.22           N  
ATOM   4879  CA  ALA A 333      17.359 -19.796 -18.648  1.00 12.22           C  
ATOM   4880  C   ALA A 333      18.768 -19.219 -18.505  1.00 12.22           C  
ATOM   4881  O   ALA A 333      18.966 -18.215 -17.818  1.00 12.22           O  
ATOM   4882  CB  ALA A 333      17.193 -20.987 -17.742  1.00 12.22           C  
ATOM   4883  H   ALA A 333      17.392 -21.064 -20.368  1.00 12.22           H  
ATOM   4884  HA  ALA A 333      16.644 -19.035 -18.349  1.00 12.22           H  
ATOM   4885 1HB  ALA A 333      17.377 -20.689 -16.708  1.00 12.22           H  
ATOM   4886 2HB  ALA A 333      16.183 -21.379 -17.830  1.00 12.22           H  
ATOM   4887 3HB  ALA A 333      17.899 -21.742 -18.036  1.00 12.22           H  
ATOM   4888  N   ALA A 334      19.753 -19.812 -19.193  1.00 12.18           N  
ATOM   4889  CA  ALA A 334      21.138 -19.375 -19.041  1.00 12.18           C  
ATOM   4890  C   ALA A 334      21.329 -17.903 -19.397  1.00 12.18           C  
ATOM   4891  O   ALA A 334      22.103 -17.208 -18.740  1.00 12.18           O  
ATOM   4892  CB  ALA A 334      22.051 -20.218 -19.912  1.00 12.18           C  
ATOM   4893  H   ALA A 334      19.573 -20.622 -19.784  1.00 12.18           H  
ATOM   4894  HA  ALA A 334      21.416 -19.514 -17.998  1.00 12.18           H  
ATOM   4895 1HB  ALA A 334      23.082 -19.908 -19.763  1.00 12.18           H  
ATOM   4896 2HB  ALA A 334      21.941 -21.276 -19.647  1.00 12.18           H  
ATOM   4897 3HB  ALA A 334      21.783 -20.074 -20.946  1.00 12.18           H  
ATOM   4898  N   ASP A 335      20.610 -17.426 -20.415  1.00 12.13           N  
ATOM   4899  CA  ASP A 335      20.700 -16.040 -20.853  1.00 12.13           C  
ATOM   4900  C   ASP A 335      19.491 -15.213 -20.406  1.00 12.13           C  
ATOM   4901  O   ASP A 335      19.224 -14.147 -20.966  1.00 12.13           O  
ATOM   4902  CB  ASP A 335      20.825 -15.973 -22.380  1.00 12.13           C  
ATOM   4903  CG  ASP A 335      22.136 -16.571 -22.921  1.00 12.13           C  
ATOM   4904  OD1 ASP A 335      23.174 -16.312 -22.352  1.00 12.13           O  
ATOM   4905  OD2 ASP A 335      22.079 -17.279 -23.902  1.00 12.13           O  
ATOM   4906  H   ASP A 335      19.987 -18.047 -20.936  1.00 12.13           H  
ATOM   4907  HA  ASP A 335      21.591 -15.595 -20.413  1.00 12.13           H  
ATOM   4908 1HB  ASP A 335      19.986 -16.513 -22.828  1.00 12.13           H  
ATOM   4909 2HB  ASP A 335      20.755 -14.936 -22.703  1.00 12.13           H  
ATOM   4910  N   ALA A 336      18.733 -15.702 -19.424  1.00 12.06           N  
ATOM   4911  CA  ALA A 336      17.534 -14.997 -18.996  1.00 12.06           C  
ATOM   4912  C   ALA A 336      17.867 -13.604 -18.452  1.00 12.06           C  
ATOM   4913  O   ALA A 336      18.820 -13.441 -17.692  1.00 12.06           O  
ATOM   4914  CB  ALA A 336      16.807 -15.786 -17.926  1.00 12.06           C  
ATOM   4915  H   ALA A 336      18.980 -16.575 -18.955  1.00 12.06           H  
ATOM   4916  HA  ALA A 336      16.890 -14.920 -19.864  1.00 12.06           H  
ATOM   4917 1HB  ALA A 336      15.904 -15.266 -17.643  1.00 12.06           H  
ATOM   4918 2HB  ALA A 336      16.555 -16.760 -18.319  1.00 12.06           H  
ATOM   4919 3HB  ALA A 336      17.450 -15.904 -17.052  1.00 12.06           H  
ATOM   4920  N   PRO A 337      17.053 -12.583 -18.741  1.00 11.96           N  
ATOM   4921  CA  PRO A 337      17.226 -11.212 -18.299  1.00 11.96           C  
ATOM   4922  C   PRO A 337      16.788 -10.977 -16.864  1.00 11.96           C  
ATOM   4923  O   PRO A 337      15.804 -10.273 -16.632  1.00 11.96           O  
ATOM   4924  CB  PRO A 337      16.317 -10.448 -19.267  1.00 11.96           C  
ATOM   4925  CG  PRO A 337      15.195 -11.420 -19.568  1.00 11.96           C  
ATOM   4926  CD  PRO A 337      15.868 -12.784 -19.607  1.00 11.96           C  
ATOM   4927  HA  PRO A 337      18.279 -10.924 -18.431  1.00 11.96           H  
ATOM   4928 1HB  PRO A 337      15.963  -9.520 -18.792  1.00 11.96           H  
ATOM   4929 2HB  PRO A 337      16.886 -10.154 -20.162  1.00 11.96           H  
ATOM   4930 1HG  PRO A 337      14.422 -11.353 -18.786  1.00 11.96           H  
ATOM   4931 2HG  PRO A 337      14.708 -11.157 -20.519  1.00 11.96           H  
ATOM   4932 1HD  PRO A 337      15.190 -13.544 -19.195  1.00 11.96           H  
ATOM   4933 2HD  PRO A 337      16.178 -13.001 -20.645  1.00 11.96           H  
ATOM   4934  N   ARG A 338      17.462 -11.568 -15.889  1.00 11.82           N  
ATOM   4935  CA  ARG A 338      16.985 -11.333 -14.535  1.00 11.82           C  
ATOM   4936  C   ARG A 338      17.597  -9.986 -14.156  1.00 11.82           C  
ATOM   4937  O   ARG A 338      18.531  -9.553 -14.834  1.00 11.82           O  
ATOM   4938  CB  ARG A 338      17.393 -12.450 -13.597  1.00 11.82           C  
ATOM   4939  CG  ARG A 338      17.026 -13.822 -14.129  1.00 11.82           C  
ATOM   4940  CD  ARG A 338      15.562 -13.965 -14.401  1.00 11.82           C  
ATOM   4941  NE  ARG A 338      15.224 -15.328 -14.807  1.00 11.82           N  
ATOM   4942  CZ  ARG A 338      14.068 -15.712 -15.398  1.00 11.82           C  
ATOM   4943  NH1 ARG A 338      13.140 -14.817 -15.677  1.00 11.82           N  
ATOM   4944  NH2 ARG A 338      13.864 -16.989 -15.706  1.00 11.82           N  
ATOM   4945  H   ARG A 338      18.281 -12.172 -16.071  1.00 11.82           H  
ATOM   4946  HA  ARG A 338      15.901 -11.272 -14.547  1.00 11.82           H  
ATOM   4947 1HB  ARG A 338      18.432 -12.412 -13.376  1.00 11.82           H  
ATOM   4948 2HB  ARG A 338      16.876 -12.350 -12.654  1.00 11.82           H  
ATOM   4949 1HG  ARG A 338      17.559 -13.986 -15.070  1.00 11.82           H  
ATOM   4950 2HG  ARG A 338      17.343 -14.571 -13.413  1.00 11.82           H  
ATOM   4951 1HD  ARG A 338      15.002 -13.727 -13.498  1.00 11.82           H  
ATOM   4952 2HD  ARG A 338      15.274 -13.285 -15.203  1.00 11.82           H  
ATOM   4953  HE  ARG A 338      15.900 -16.055 -14.581  1.00 11.82           H  
ATOM   4954 1HH1 ARG A 338      13.291 -13.845 -15.448  1.00 11.82           H  
ATOM   4955 2HH1 ARG A 338      12.279 -15.105 -16.119  1.00 11.82           H  
ATOM   4956 1HH2 ARG A 338      14.582 -17.715 -15.499  1.00 11.82           H  
ATOM   4957 2HH2 ARG A 338      13.005 -17.275 -16.140  1.00 11.82           H  
ATOM   4958  N   PRO A 339      17.082  -9.233 -13.183  1.00 11.59           N  
ATOM   4959  CA  PRO A 339      17.665  -7.965 -12.814  1.00 11.59           C  
ATOM   4960  C   PRO A 339      19.144  -8.140 -12.550  1.00 11.59           C  
ATOM   4961  O   PRO A 339      19.534  -8.984 -11.738  1.00 11.59           O  
ATOM   4962  CB  PRO A 339      16.885  -7.601 -11.549  1.00 11.59           C  
ATOM   4963  CG  PRO A 339      15.540  -8.294 -11.735  1.00 11.59           C  
ATOM   4964  CD  PRO A 339      15.887  -9.617 -12.413  1.00 11.59           C  
ATOM   4965  HA  PRO A 339      17.492  -7.234 -13.628  1.00 11.59           H  
ATOM   4966 1HB  PRO A 339      17.430  -7.955 -10.657  1.00 11.59           H  
ATOM   4967 2HB  PRO A 339      16.796  -6.510 -11.455  1.00 11.59           H  
ATOM   4968 1HG  PRO A 339      15.039  -8.428 -10.765  1.00 11.59           H  
ATOM   4969 2HG  PRO A 339      14.878  -7.664 -12.352  1.00 11.59           H  
ATOM   4970 1HD  PRO A 339      16.127 -10.378 -11.659  1.00 11.59           H  
ATOM   4971 2HD  PRO A 339      15.059  -9.910 -13.066  1.00 11.59           H  
ATOM   4972  N   SER A 340      19.961  -7.277 -13.136  1.00 11.22           N  
ATOM   4973  CA  SER A 340      21.411  -7.365 -12.975  1.00 11.22           C  
ATOM   4974  C   SER A 340      21.862  -7.090 -11.554  1.00 11.22           C  
ATOM   4975  O   SER A 340      22.954  -7.485 -11.147  1.00 11.22           O  
ATOM   4976  CB  SER A 340      22.084  -6.399 -13.927  1.00 11.22           C  
ATOM   4977  OG  SER A 340      21.791  -5.069 -13.585  1.00 11.22           O  
ATOM   4978  H   SER A 340      19.578  -6.585 -13.766  1.00 11.22           H  
ATOM   4979  HA  SER A 340      21.718  -8.375 -13.239  1.00 11.22           H  
ATOM   4980 1HB  SER A 340      23.161  -6.553 -13.902  1.00 11.22           H  
ATOM   4981 2HB  SER A 340      21.749  -6.597 -14.943  1.00 11.22           H  
ATOM   4982  HG  SER A 340      22.136  -4.929 -12.680  1.00 11.22           H  
ATOM   4983  N   ASP A 341      20.992  -6.421 -10.808  1.00 10.64           N  
ATOM   4984  CA  ASP A 341      21.239  -6.023  -9.440  1.00 10.64           C  
ATOM   4985  C   ASP A 341      20.710  -7.025  -8.424  1.00 10.64           C  
ATOM   4986  O   ASP A 341      20.781  -6.767  -7.221  1.00 10.64           O  
ATOM   4987  CB  ASP A 341      20.599  -4.663  -9.184  1.00 10.64           C  
ATOM   4988  CG  ASP A 341      21.226  -3.555 -10.021  1.00 10.64           C  
ATOM   4989  OD1 ASP A 341      22.371  -3.681 -10.400  1.00 10.64           O  
ATOM   4990  OD2 ASP A 341      20.548  -2.600 -10.292  1.00 10.64           O  
ATOM   4991  H   ASP A 341      20.115  -6.163 -11.235  1.00 10.64           H  
ATOM   4992  HA  ASP A 341      22.317  -5.940  -9.295  1.00 10.64           H  
ATOM   4993 1HB  ASP A 341      19.531  -4.716  -9.407  1.00 10.64           H  
ATOM   4994 2HB  ASP A 341      20.701  -4.404  -8.128  1.00 10.64           H  
ATOM   4995  N   ALA A 342      20.147  -8.151  -8.870  1.00  9.77           N  
ATOM   4996  CA  ALA A 342      19.648  -9.096  -7.886  1.00  9.77           C  
ATOM   4997  C   ALA A 342      20.830  -9.493  -6.994  1.00  9.77           C  
ATOM   4998  O   ALA A 342      21.893  -9.819  -7.521  1.00  9.77           O  
ATOM   4999  CB  ALA A 342      19.050 -10.326  -8.550  1.00  9.77           C  
ATOM   5000  H   ALA A 342      20.071  -8.361  -9.868  1.00  9.77           H  
ATOM   5001  HA  ALA A 342      18.868  -8.614  -7.318  1.00  9.77           H  
ATOM   5002 1HB  ALA A 342      18.684 -11.011  -7.786  1.00  9.77           H  
ATOM   5003 2HB  ALA A 342      18.225 -10.026  -9.199  1.00  9.77           H  
ATOM   5004 3HB  ALA A 342      19.799 -10.821  -9.144  1.00  9.77           H  
ATOM   5005  N   PRO A 343      20.714  -9.457  -5.658  1.00  8.55           N  
ATOM   5006  CA  PRO A 343      21.770  -9.841  -4.752  1.00  8.55           C  
ATOM   5007  C   PRO A 343      22.226 -11.259  -5.004  1.00  8.55           C  
ATOM   5008  O   PRO A 343      21.399 -12.148  -5.218  1.00  8.55           O  
ATOM   5009  CB  PRO A 343      21.091  -9.730  -3.382  1.00  8.55           C  
ATOM   5010  CG  PRO A 343      20.000  -8.704  -3.578  1.00  8.55           C  
ATOM   5011  CD  PRO A 343      19.502  -8.926  -4.992  1.00  8.55           C  
ATOM   5012  HA  PRO A 343      22.606  -9.132  -4.851  1.00  8.55           H  
ATOM   5013 1HB  PRO A 343      20.704 -10.715  -3.075  1.00  8.55           H  
ATOM   5014 2HB  PRO A 343      21.828  -9.429  -2.624  1.00  8.55           H  
ATOM   5015 1HG  PRO A 343      19.209  -8.839  -2.827  1.00  8.55           H  
ATOM   5016 2HG  PRO A 343      20.406  -7.689  -3.432  1.00  8.55           H  
ATOM   5017 1HD  PRO A 343      18.673  -9.650  -5.032  1.00  8.55           H  
ATOM   5018 2HD  PRO A 343      19.229  -7.931  -5.375  1.00  8.55           H  
ATOM   5019  N   VAL A 344      23.532 -11.472  -4.937  1.00  7.07           N  
ATOM   5020  CA  VAL A 344      24.082 -12.806  -5.078  1.00  7.07           C  
ATOM   5021  C   VAL A 344      24.905 -13.127  -3.835  1.00  7.07           C  
ATOM   5022  O   VAL A 344      24.527 -13.985  -3.050  1.00  7.07           O  
ATOM   5023  CB  VAL A 344      24.927 -12.931  -6.356  1.00  7.07           C  
ATOM   5024  CG1 VAL A 344      25.498 -14.289  -6.437  1.00  7.07           C  
ATOM   5025  CG2 VAL A 344      24.073 -12.673  -7.577  1.00  7.07           C  
ATOM   5026  H   VAL A 344      24.148 -10.691  -4.781  1.00  7.07           H  
ATOM   5027  HA  VAL A 344      23.264 -13.518  -5.150  1.00  7.07           H  
ATOM   5028  HB  VAL A 344      25.749 -12.222  -6.322  1.00  7.07           H  
ATOM   5029 1HG1 VAL A 344      26.099 -14.365  -7.340  1.00  7.07           H  
ATOM   5030 2HG1 VAL A 344      26.120 -14.474  -5.578  1.00  7.07           H  
ATOM   5031 3HG1 VAL A 344      24.703 -15.026  -6.477  1.00  7.07           H  
ATOM   5032 1HG2 VAL A 344      24.701 -12.784  -8.449  1.00  7.07           H  
ATOM   5033 2HG2 VAL A 344      23.258 -13.397  -7.620  1.00  7.07           H  
ATOM   5034 3HG2 VAL A 344      23.662 -11.669  -7.546  1.00  7.07           H  
ATOM   5035  N   GLY A 345      25.968 -12.356  -3.596  1.00  5.59           N  
ATOM   5036  CA  GLY A 345      26.857 -12.544  -2.438  1.00  5.59           C  
ATOM   5037  C   GLY A 345      26.106 -12.793  -1.117  1.00  5.59           C  
ATOM   5038  O   GLY A 345      26.255 -13.853  -0.507  1.00  5.59           O  
ATOM   5039  H   GLY A 345      26.210 -11.649  -4.271  1.00  5.59           H  
ATOM   5040 1HA  GLY A 345      27.500 -13.401  -2.638  1.00  5.59           H  
ATOM   5041 2HA  GLY A 345      27.528 -11.693  -2.340  1.00  5.59           H  
ATOM   5042  N   PRO A 346      25.292 -11.824  -0.645  1.00  4.29           N  
ATOM   5043  CA  PRO A 346      24.492 -11.882   0.575  1.00  4.29           C  
ATOM   5044  C   PRO A 346      23.498 -13.047   0.557  1.00  4.29           C  
ATOM   5045  O   PRO A 346      22.980 -13.452   1.601  1.00  4.29           O  
ATOM   5046  CB  PRO A 346      23.741 -10.543   0.548  1.00  4.29           C  
ATOM   5047  CG  PRO A 346      24.610  -9.633  -0.287  1.00  4.29           C  
ATOM   5048  CD  PRO A 346      25.183 -10.529  -1.354  1.00  4.29           C  
ATOM   5049  HA  PRO A 346      25.156 -11.949   1.442  1.00  4.29           H  
ATOM   5050 1HB  PRO A 346      22.738 -10.686   0.120  1.00  4.29           H  
ATOM   5051 2HB  PRO A 346      23.601 -10.176   1.576  1.00  4.29           H  
ATOM   5052 1HG  PRO A 346      24.004  -8.811  -0.702  1.00  4.29           H  
ATOM   5053 2HG  PRO A 346      25.386  -9.170   0.339  1.00  4.29           H  
ATOM   5054 1HD  PRO A 346      24.471 -10.606  -2.186  1.00  4.29           H  
ATOM   5055 2HD  PRO A 346      26.151 -10.134  -1.660  1.00  4.29           H  
ATOM   5056  N   GLY A 347      23.215 -13.570  -0.633  1.00  3.26           N  
ATOM   5057  CA  GLY A 347      22.297 -14.660  -0.832  1.00  3.26           C  
ATOM   5058  C   GLY A 347      23.004 -16.003  -0.756  1.00  3.26           C  
ATOM   5059  O   GLY A 347      22.384 -17.033  -1.017  1.00  3.26           O  
ATOM   5060  H   GLY A 347      23.688 -13.251  -1.468  1.00  3.26           H  
ATOM   5061 1HA  GLY A 347      21.505 -14.612  -0.085  1.00  3.26           H  
ATOM   5062 2HA  GLY A 347      21.826 -14.552  -1.810  1.00  3.26           H  
ATOM   5063  N   ARG A 348      24.279 -16.031  -0.370  1.00  2.51           N  
ATOM   5064  CA  ARG A 348      25.006 -17.295  -0.273  1.00  2.51           C  
ATOM   5065  C   ARG A 348      24.197 -18.321   0.519  1.00  2.51           C  
ATOM   5066  O   ARG A 348      24.122 -19.491   0.143  1.00  2.51           O  
ATOM   5067  CB  ARG A 348      26.352 -17.086   0.402  1.00  2.51           C  
ATOM   5068  CG  ARG A 348      27.216 -18.327   0.520  1.00  2.51           C  
ATOM   5069  CD  ARG A 348      28.525 -18.042   1.202  1.00  2.51           C  
ATOM   5070  NE  ARG A 348      28.370 -17.626   2.579  1.00  2.51           N  
ATOM   5071  CZ  ARG A 348      29.399 -17.276   3.381  1.00  2.51           C  
ATOM   5072  NH1 ARG A 348      30.632 -17.316   2.922  1.00  2.51           N  
ATOM   5073  NH2 ARG A 348      29.178 -16.895   4.629  1.00  2.51           N  
ATOM   5074  H   ARG A 348      24.784 -15.160  -0.196  1.00  2.51           H  
ATOM   5075  HA  ARG A 348      25.174 -17.683  -1.276  1.00  2.51           H  
ATOM   5076 1HB  ARG A 348      26.919 -16.343  -0.156  1.00  2.51           H  
ATOM   5077 2HB  ARG A 348      26.197 -16.691   1.404  1.00  2.51           H  
ATOM   5078 1HG  ARG A 348      26.684 -19.088   1.080  1.00  2.51           H  
ATOM   5079 2HG  ARG A 348      27.436 -18.708  -0.480  1.00  2.51           H  
ATOM   5080 1HD  ARG A 348      29.143 -18.918   1.200  1.00  2.51           H  
ATOM   5081 2HD  ARG A 348      29.035 -17.245   0.665  1.00  2.51           H  
ATOM   5082  HE  ARG A 348      27.437 -17.585   2.961  1.00  2.51           H  
ATOM   5083 1HH1 ARG A 348      30.819 -17.609   1.975  1.00  2.51           H  
ATOM   5084 2HH1 ARG A 348      31.407 -17.077   3.529  1.00  2.51           H  
ATOM   5085 1HH2 ARG A 348      28.240 -16.870   5.007  1.00  2.51           H  
ATOM   5086 2HH2 ARG A 348      29.953 -16.623   5.218  1.00  2.51           H  
ATOM   5087  N   ALA A 349      23.563 -17.893   1.611  1.00  2.01           N  
ATOM   5088  CA  ALA A 349      22.774 -18.821   2.411  1.00  2.01           C  
ATOM   5089  C   ALA A 349      21.665 -19.469   1.590  1.00  2.01           C  
ATOM   5090  O   ALA A 349      21.364 -20.642   1.777  1.00  2.01           O  
ATOM   5091  CB  ALA A 349      22.143 -18.100   3.574  1.00  2.01           C  
ATOM   5092  H   ALA A 349      23.633 -16.921   1.882  1.00  2.01           H  
ATOM   5093  HA  ALA A 349      23.444 -19.602   2.772  1.00  2.01           H  
ATOM   5094 1HB  ALA A 349      21.581 -18.806   4.186  1.00  2.01           H  
ATOM   5095 2HB  ALA A 349      22.905 -17.633   4.158  1.00  2.01           H  
ATOM   5096 3HB  ALA A 349      21.471 -17.329   3.198  1.00  2.01           H  
ATOM   5097  N   GLU A 350      21.052 -18.683   0.695  1.00  1.69           N  
ATOM   5098  CA  GLU A 350      19.945 -19.115  -0.147  1.00  1.69           C  
ATOM   5099  C   GLU A 350      20.451 -20.073  -1.204  1.00  1.69           C  
ATOM   5100  O   GLU A 350      19.792 -21.051  -1.552  1.00  1.69           O  
ATOM   5101  CB  GLU A 350      19.242 -17.915  -0.789  1.00  1.69           C  
ATOM   5102  CG  GLU A 350      18.065 -18.280  -1.670  1.00  1.69           C  
ATOM   5103  CD  GLU A 350      16.889 -18.927  -0.958  1.00  1.69           C  
ATOM   5104  OE1 GLU A 350      16.778 -18.798   0.238  1.00  1.69           O  
ATOM   5105  OE2 GLU A 350      16.095 -19.559  -1.640  1.00  1.69           O  
ATOM   5106  H   GLU A 350      21.406 -17.747   0.545  1.00  1.69           H  
ATOM   5107  HA  GLU A 350      19.223 -19.641   0.475  1.00  1.69           H  
ATOM   5108 1HB  GLU A 350      18.897 -17.233  -0.015  1.00  1.69           H  
ATOM   5109 2HB  GLU A 350      19.947 -17.373  -1.414  1.00  1.69           H  
ATOM   5110 1HG  GLU A 350      17.720 -17.386  -2.185  1.00  1.69           H  
ATOM   5111 2HG  GLU A 350      18.448 -18.963  -2.408  1.00  1.69           H  
ATOM   5112  N   HIS A 351      21.643 -19.800  -1.723  1.00  1.49           N  
ATOM   5113  CA  HIS A 351      22.207 -20.657  -2.755  1.00  1.49           C  
ATOM   5114  C   HIS A 351      22.476 -22.023  -2.147  1.00  1.49           C  
ATOM   5115  O   HIS A 351      22.215 -23.052  -2.777  1.00  1.49           O  
ATOM   5116  CB  HIS A 351      23.492 -20.057  -3.319  1.00  1.49           C  
ATOM   5117  CG  HIS A 351      23.282 -18.846  -4.181  1.00  1.49           C  
ATOM   5118  ND1 HIS A 351      23.020 -17.609  -3.655  1.00  1.49           N  
ATOM   5119  CD2 HIS A 351      23.315 -18.683  -5.524  1.00  1.49           C  
ATOM   5120  CE1 HIS A 351      22.891 -16.732  -4.624  1.00  1.49           C  
ATOM   5121  NE2 HIS A 351      23.063 -17.354  -5.777  1.00  1.49           N  
ATOM   5122  H   HIS A 351      22.138 -18.967  -1.402  1.00  1.49           H  
ATOM   5123  HA  HIS A 351      21.498 -20.777  -3.570  1.00  1.49           H  
ATOM   5124 1HB  HIS A 351      24.154 -19.783  -2.497  1.00  1.49           H  
ATOM   5125 2HB  HIS A 351      24.011 -20.809  -3.912  1.00  1.49           H  
ATOM   5126  HD1 HIS A 351      22.923 -17.395  -2.670  1.00  1.49           H  
ATOM   5127  HD2 HIS A 351      23.493 -19.374  -6.350  1.00  1.49           H  
ATOM   5128  HE1 HIS A 351      22.679 -15.691  -4.389  1.00  1.49           H  
ATOM   5129  N   VAL A 352      22.942 -22.032  -0.899  1.00  1.36           N  
ATOM   5130  CA  VAL A 352      23.157 -23.278  -0.189  1.00  1.36           C  
ATOM   5131  C   VAL A 352      21.818 -23.966   0.068  1.00  1.36           C  
ATOM   5132  O   VAL A 352      21.682 -25.152  -0.205  1.00  1.36           O  
ATOM   5133  CB  VAL A 352      23.959 -23.035   1.089  1.00  1.36           C  
ATOM   5134  CG1 VAL A 352      24.020 -24.307   1.934  1.00  1.36           C  
ATOM   5135  CG2 VAL A 352      25.367 -22.598   0.684  1.00  1.36           C  
ATOM   5136  H   VAL A 352      23.164 -21.145  -0.443  1.00  1.36           H  
ATOM   5137  HA  VAL A 352      23.754 -23.935  -0.819  1.00  1.36           H  
ATOM   5138  HB  VAL A 352      23.476 -22.254   1.678  1.00  1.36           H  
ATOM   5139 1HG1 VAL A 352      24.596 -24.117   2.842  1.00  1.36           H  
ATOM   5140 2HG1 VAL A 352      23.011 -24.597   2.199  1.00  1.36           H  
ATOM   5141 3HG1 VAL A 352      24.491 -25.106   1.362  1.00  1.36           H  
ATOM   5142 1HG2 VAL A 352      25.927 -22.415   1.558  1.00  1.36           H  
ATOM   5143 2HG2 VAL A 352      25.846 -23.383   0.097  1.00  1.36           H  
ATOM   5144 3HG2 VAL A 352      25.314 -21.689   0.091  1.00  1.36           H  
ATOM   5145  N   VAL A 353      20.790 -23.230   0.499  1.00  1.28           N  
ATOM   5146  CA  VAL A 353      19.487 -23.868   0.696  1.00  1.28           C  
ATOM   5147  C   VAL A 353      18.999 -24.532  -0.588  1.00  1.28           C  
ATOM   5148  O   VAL A 353      18.556 -25.688  -0.579  1.00  1.28           O  
ATOM   5149  CB  VAL A 353      18.423 -22.820   1.113  1.00  1.28           C  
ATOM   5150  CG1 VAL A 353      17.055 -23.415   1.053  1.00  1.28           C  
ATOM   5151  CG2 VAL A 353      18.657 -22.351   2.533  1.00  1.28           C  
ATOM   5152  H   VAL A 353      20.921 -22.244   0.731  1.00  1.28           H  
ATOM   5153  HA  VAL A 353      19.584 -24.623   1.474  1.00  1.28           H  
ATOM   5154  HB  VAL A 353      18.464 -21.980   0.427  1.00  1.28           H  
ATOM   5155 1HG1 VAL A 353      16.323 -22.660   1.336  1.00  1.28           H  
ATOM   5156 2HG1 VAL A 353      16.845 -23.756   0.043  1.00  1.28           H  
ATOM   5157 3HG1 VAL A 353      17.005 -24.227   1.729  1.00  1.28           H  
ATOM   5158 1HG2 VAL A 353      17.903 -21.616   2.798  1.00  1.28           H  
ATOM   5159 2HG2 VAL A 353      18.589 -23.195   3.209  1.00  1.28           H  
ATOM   5160 3HG2 VAL A 353      19.618 -21.909   2.620  1.00  1.28           H  
ATOM   5161  N   ARG A 354      19.106 -23.816  -1.701  1.00  1.23           N  
ATOM   5162  CA  ARG A 354      18.662 -24.329  -2.982  1.00  1.23           C  
ATOM   5163  C   ARG A 354      19.462 -25.556  -3.419  1.00  1.23           C  
ATOM   5164  O   ARG A 354      18.873 -26.543  -3.875  1.00  1.23           O  
ATOM   5165  CB  ARG A 354      18.786 -23.215  -4.010  1.00  1.23           C  
ATOM   5166  CG  ARG A 354      17.766 -22.086  -3.824  1.00  1.23           C  
ATOM   5167  CD  ARG A 354      18.051 -20.921  -4.696  1.00  1.23           C  
ATOM   5168  NE  ARG A 354      17.071 -19.857  -4.518  1.00  1.23           N  
ATOM   5169  CZ  ARG A 354      16.947 -18.778  -5.316  1.00  1.23           C  
ATOM   5170  NH1 ARG A 354      17.715 -18.639  -6.378  1.00  1.23           N  
ATOM   5171  NH2 ARG A 354      16.050 -17.848  -5.035  1.00  1.23           N  
ATOM   5172  H   ARG A 354      19.480 -22.869  -1.651  1.00  1.23           H  
ATOM   5173  HA  ARG A 354      17.613 -24.606  -2.892  1.00  1.23           H  
ATOM   5174 1HB  ARG A 354      19.779 -22.774  -3.947  1.00  1.23           H  
ATOM   5175 2HB  ARG A 354      18.668 -23.623  -5.012  1.00  1.23           H  
ATOM   5176 1HG  ARG A 354      16.776 -22.456  -4.083  1.00  1.23           H  
ATOM   5177 2HG  ARG A 354      17.757 -21.752  -2.784  1.00  1.23           H  
ATOM   5178 1HD  ARG A 354      19.024 -20.522  -4.407  1.00  1.23           H  
ATOM   5179 2HD  ARG A 354      18.085 -21.197  -5.718  1.00  1.23           H  
ATOM   5180  HE  ARG A 354      16.486 -19.888  -3.668  1.00  1.23           H  
ATOM   5181 1HH1 ARG A 354      18.405 -19.342  -6.600  1.00  1.23           H  
ATOM   5182 2HH1 ARG A 354      17.613 -17.820  -6.960  1.00  1.23           H  
ATOM   5183 1HH2 ARG A 354      15.447 -17.944  -4.223  1.00  1.23           H  
ATOM   5184 2HH2 ARG A 354      15.959 -17.041  -5.632  1.00  1.23           H  
ATOM   5185  N   ALA A 355      20.789 -25.524  -3.234  1.00  1.20           N  
ATOM   5186  CA  ALA A 355      21.645 -26.648  -3.602  1.00  1.20           C  
ATOM   5187  C   ALA A 355      21.295 -27.896  -2.804  1.00  1.20           C  
ATOM   5188  O   ALA A 355      21.250 -29.013  -3.337  1.00  1.20           O  
ATOM   5189  CB  ALA A 355      23.101 -26.282  -3.368  1.00  1.20           C  
ATOM   5190  H   ALA A 355      21.227 -24.683  -2.858  1.00  1.20           H  
ATOM   5191  HA  ALA A 355      21.489 -26.863  -4.659  1.00  1.20           H  
ATOM   5192 1HB  ALA A 355      23.744 -27.109  -3.663  1.00  1.20           H  
ATOM   5193 2HB  ALA A 355      23.348 -25.399  -3.956  1.00  1.20           H  
ATOM   5194 3HB  ALA A 355      23.255 -26.067  -2.308  1.00  1.20           H  
ATOM   5195  N   LEU A 356      21.012 -27.707  -1.522  1.00  1.17           N  
ATOM   5196  CA  LEU A 356      20.682 -28.831  -0.675  1.00  1.17           C  
ATOM   5197  C   LEU A 356      19.371 -29.437  -1.124  1.00  1.17           C  
ATOM   5198  O   LEU A 356      19.247 -30.660  -1.230  1.00  1.17           O  
ATOM   5199  CB  LEU A 356      20.627 -28.355   0.770  1.00  1.17           C  
ATOM   5200  CG  LEU A 356      21.964 -27.927   1.258  1.00  1.17           C  
ATOM   5201  CD1 LEU A 356      21.870 -27.331   2.618  1.00  1.17           C  
ATOM   5202  CD2 LEU A 356      22.841 -29.045   1.216  1.00  1.17           C  
ATOM   5203  H   LEU A 356      21.070 -26.768  -1.120  1.00  1.17           H  
ATOM   5204  HA  LEU A 356      21.461 -29.583  -0.771  1.00  1.17           H  
ATOM   5205 1HB  LEU A 356      19.961 -27.497   0.827  1.00  1.17           H  
ATOM   5206 2HB  LEU A 356      20.242 -29.148   1.410  1.00  1.17           H  
ATOM   5207  HG  LEU A 356      22.352 -27.190   0.590  1.00  1.17           H  
ATOM   5208 1HD1 LEU A 356      22.855 -27.015   2.917  1.00  1.17           H  
ATOM   5209 2HD1 LEU A 356      21.201 -26.470   2.595  1.00  1.17           H  
ATOM   5210 3HD1 LEU A 356      21.499 -28.077   3.309  1.00  1.17           H  
ATOM   5211 1HD2 LEU A 356      23.812 -28.709   1.505  1.00  1.17           H  
ATOM   5212 2HD2 LEU A 356      22.487 -29.815   1.878  1.00  1.17           H  
ATOM   5213 3HD2 LEU A 356      22.868 -29.417   0.230  1.00  1.17           H  
ATOM   5214  N   ARG A 357      18.413 -28.590  -1.494  1.00  1.14           N  
ATOM   5215  CA  ARG A 357      17.146 -29.124  -1.944  1.00  1.14           C  
ATOM   5216  C   ARG A 357      17.303 -29.918  -3.242  1.00  1.14           C  
ATOM   5217  O   ARG A 357      16.746 -31.011  -3.378  1.00  1.14           O  
ATOM   5218  CB  ARG A 357      16.141 -27.997  -2.112  1.00  1.14           C  
ATOM   5219  CG  ARG A 357      15.668 -27.394  -0.804  1.00  1.14           C  
ATOM   5220  CD  ARG A 357      14.806 -26.212  -1.011  1.00  1.14           C  
ATOM   5221  NE  ARG A 357      14.327 -25.668   0.252  1.00  1.14           N  
ATOM   5222  CZ  ARG A 357      13.730 -24.471   0.401  1.00  1.14           C  
ATOM   5223  NH1 ARG A 357      13.542 -23.689  -0.640  1.00  1.14           N  
ATOM   5224  NH2 ARG A 357      13.331 -24.079   1.599  1.00  1.14           N  
ATOM   5225  H   ARG A 357      18.549 -27.582  -1.405  1.00  1.14           H  
ATOM   5226  HA  ARG A 357      16.780 -29.789  -1.171  1.00  1.14           H  
ATOM   5227 1HB  ARG A 357      16.586 -27.200  -2.705  1.00  1.14           H  
ATOM   5228 2HB  ARG A 357      15.269 -28.364  -2.649  1.00  1.14           H  
ATOM   5229 1HG  ARG A 357      15.111 -28.137  -0.235  1.00  1.14           H  
ATOM   5230 2HG  ARG A 357      16.532 -27.087  -0.235  1.00  1.14           H  
ATOM   5231 1HD  ARG A 357      15.384 -25.438  -1.517  1.00  1.14           H  
ATOM   5232 2HD  ARG A 357      13.946 -26.483  -1.618  1.00  1.14           H  
ATOM   5233  HE  ARG A 357      14.450 -26.234   1.079  1.00  1.14           H  
ATOM   5234 1HH1 ARG A 357      13.849 -23.983  -1.556  1.00  1.14           H  
ATOM   5235 2HH1 ARG A 357      13.097 -22.788  -0.523  1.00  1.14           H  
ATOM   5236 1HH2 ARG A 357      13.474 -24.678   2.400  1.00  1.14           H  
ATOM   5237 2HH2 ARG A 357      12.882 -23.182   1.713  1.00  1.14           H  
ATOM   5238  N   GLU A 358      18.123 -29.414  -4.176  1.00  1.11           N  
ATOM   5239  CA  GLU A 358      18.354 -30.106  -5.452  1.00  1.11           C  
ATOM   5240  C   GLU A 358      18.932 -31.506  -5.209  1.00  1.11           C  
ATOM   5241  O   GLU A 358      18.606 -32.471  -5.905  1.00  1.11           O  
ATOM   5242  CB  GLU A 358      19.299 -29.315  -6.368  1.00  1.11           C  
ATOM   5243  CG  GLU A 358      19.421 -29.936  -7.775  1.00  1.11           C  
ATOM   5244  CD  GLU A 358      20.311 -29.184  -8.740  1.00  1.11           C  
ATOM   5245  OE1 GLU A 358      20.928 -28.224  -8.358  1.00  1.11           O  
ATOM   5246  OE2 GLU A 358      20.342 -29.570  -9.885  1.00  1.11           O  
ATOM   5247  H   GLU A 358      18.566 -28.506  -4.015  1.00  1.11           H  
ATOM   5248  HA  GLU A 358      17.398 -30.220  -5.958  1.00  1.11           H  
ATOM   5249 1HB  GLU A 358      18.947 -28.288  -6.466  1.00  1.11           H  
ATOM   5250 2HB  GLU A 358      20.295 -29.283  -5.924  1.00  1.11           H  
ATOM   5251 1HG  GLU A 358      19.804 -30.951  -7.659  1.00  1.11           H  
ATOM   5252 2HG  GLU A 358      18.423 -30.007  -8.202  1.00  1.11           H  
ATOM   5253  N   ALA A 359      19.776 -31.597  -4.184  1.00  1.10           N  
ATOM   5254  CA  ALA A 359      20.484 -32.794  -3.765  1.00  1.10           C  
ATOM   5255  C   ALA A 359      19.634 -33.765  -2.929  1.00  1.10           C  
ATOM   5256  O   ALA A 359      20.138 -34.800  -2.464  1.00  1.10           O  
ATOM   5257  CB  ALA A 359      21.682 -32.359  -2.964  1.00  1.10           C  
ATOM   5258  H   ALA A 359      19.989 -30.733  -3.677  1.00  1.10           H  
ATOM   5259  HA  ALA A 359      20.811 -33.326  -4.660  1.00  1.10           H  
ATOM   5260 1HB  ALA A 359      22.243 -33.189  -2.652  1.00  1.10           H  
ATOM   5261 2HB  ALA A 359      22.304 -31.703  -3.564  1.00  1.10           H  
ATOM   5262 3HB  ALA A 359      21.331 -31.823  -2.095  1.00  1.10           H  
ATOM   5263  N   GLY A 360      18.372 -33.404  -2.651  1.00  1.10           N  
ATOM   5264  CA  GLY A 360      17.492 -34.255  -1.852  1.00  1.10           C  
ATOM   5265  C   GLY A 360      17.782 -34.189  -0.352  1.00  1.10           C  
ATOM   5266  O   GLY A 360      17.448 -35.124   0.379  1.00  1.10           O  
ATOM   5267  H   GLY A 360      17.988 -32.537  -3.025  1.00  1.10           H  
ATOM   5268 1HA  GLY A 360      16.461 -33.946  -2.032  1.00  1.10           H  
ATOM   5269 2HA  GLY A 360      17.573 -35.283  -2.198  1.00  1.10           H  
ATOM   5270  N   ILE A 361      18.401 -33.095   0.094  1.00  1.11           N  
ATOM   5271  CA  ILE A 361      18.803 -32.869   1.483  1.00  1.11           C  
ATOM   5272  C   ILE A 361      17.968 -31.774   2.130  1.00  1.11           C  
ATOM   5273  O   ILE A 361      17.827 -30.706   1.550  1.00  1.11           O  
ATOM   5274  CB  ILE A 361      20.264 -32.401   1.496  1.00  1.11           C  
ATOM   5275  CG1 ILE A 361      21.134 -33.438   0.892  1.00  1.11           C  
ATOM   5276  CG2 ILE A 361      20.702 -32.076   2.891  1.00  1.11           C  
ATOM   5277  CD1 ILE A 361      22.491 -32.947   0.587  1.00  1.11           C  
ATOM   5278  H   ILE A 361      18.631 -32.355  -0.573  1.00  1.11           H  
ATOM   5279  HA  ILE A 361      18.686 -33.792   2.051  1.00  1.11           H  
ATOM   5280  HB  ILE A 361      20.362 -31.521   0.886  1.00  1.11           H  
ATOM   5281 1HG1 ILE A 361      21.209 -34.237   1.592  1.00  1.11           H  
ATOM   5282 2HG1 ILE A 361      20.689 -33.809  -0.022  1.00  1.11           H  
ATOM   5283 1HG2 ILE A 361      21.725 -31.747   2.889  1.00  1.11           H  
ATOM   5284 2HG2 ILE A 361      20.071 -31.291   3.298  1.00  1.11           H  
ATOM   5285 3HG2 ILE A 361      20.613 -32.976   3.504  1.00  1.11           H  
ATOM   5286 1HD1 ILE A 361      23.097 -33.747   0.171  1.00  1.11           H  
ATOM   5287 2HD1 ILE A 361      22.440 -32.131  -0.118  1.00  1.11           H  
ATOM   5288 3HD1 ILE A 361      22.909 -32.602   1.477  1.00  1.11           H  
ATOM   5289  N   ASP A 362      17.397 -32.013   3.319  1.00  1.13           N  
ATOM   5290  CA  ASP A 362      16.616 -30.946   3.956  1.00  1.13           C  
ATOM   5291  C   ASP A 362      17.543 -29.883   4.555  1.00  1.13           C  
ATOM   5292  O   ASP A 362      18.193 -30.148   5.553  1.00  1.13           O  
ATOM   5293  CB  ASP A 362      15.700 -31.503   5.042  1.00  1.13           C  
ATOM   5294  CG  ASP A 362      14.777 -30.423   5.728  1.00  1.13           C  
ATOM   5295  OD1 ASP A 362      15.225 -29.288   5.988  1.00  1.13           O  
ATOM   5296  OD2 ASP A 362      13.629 -30.749   5.965  1.00  1.13           O  
ATOM   5297  H   ASP A 362      17.503 -32.927   3.776  1.00  1.13           H  
ATOM   5298  HA  ASP A 362      15.977 -30.518   3.203  1.00  1.13           H  
ATOM   5299 1HB  ASP A 362      15.074 -32.290   4.618  1.00  1.13           H  
ATOM   5300 2HB  ASP A 362      16.314 -31.985   5.811  1.00  1.13           H  
ATOM   5301  N   PRO A 363      17.573 -28.639   4.051  1.00  1.14           N  
ATOM   5302  CA  PRO A 363      18.482 -27.584   4.472  1.00  1.14           C  
ATOM   5303  C   PRO A 363      18.594 -27.344   5.975  1.00  1.14           C  
ATOM   5304  O   PRO A 363      19.669 -26.997   6.460  1.00  1.14           O  
ATOM   5305  CB  PRO A 363      17.837 -26.352   3.841  1.00  1.14           C  
ATOM   5306  CG  PRO A 363      17.149 -26.879   2.617  1.00  1.14           C  
ATOM   5307  CD  PRO A 363      16.599 -28.204   3.022  1.00  1.14           C  
ATOM   5308  HA  PRO A 363      19.461 -27.781   4.044  1.00  1.14           H  
ATOM   5309 1HB  PRO A 363      17.155 -25.871   4.566  1.00  1.14           H  
ATOM   5310 2HB  PRO A 363      18.609 -25.620   3.604  1.00  1.14           H  
ATOM   5311 1HG  PRO A 363      16.346 -26.217   2.317  1.00  1.14           H  
ATOM   5312 2HG  PRO A 363      17.854 -26.937   1.772  1.00  1.14           H  
ATOM   5313 1HD  PRO A 363      15.589 -28.117   3.463  1.00  1.14           H  
ATOM   5314 2HD  PRO A 363      16.611 -28.813   2.129  1.00  1.14           H  
ATOM   5315  N   LEU A 364      17.496 -27.536   6.713  1.00  1.15           N  
ATOM   5316  CA  LEU A 364      17.483 -27.260   8.154  1.00  1.15           C  
ATOM   5317  C   LEU A 364      18.025 -28.422   8.944  1.00  1.15           C  
ATOM   5318  O   LEU A 364      18.552 -28.278  10.043  1.00  1.15           O  
ATOM   5319  CB  LEU A 364      16.078 -26.932   8.638  1.00  1.15           C  
ATOM   5320  CG  LEU A 364      15.998 -26.520  10.107  1.00  1.15           C  
ATOM   5321  CD1 LEU A 364      16.849 -25.279  10.306  1.00  1.15           C  
ATOM   5322  CD2 LEU A 364      14.548 -26.265  10.491  1.00  1.15           C  
ATOM   5323  H   LEU A 364      16.642 -27.920   6.287  1.00  1.15           H  
ATOM   5324  HA  LEU A 364      18.122 -26.398   8.342  1.00  1.15           H  
ATOM   5325 1HB  LEU A 364      15.691 -26.113   8.034  1.00  1.15           H  
ATOM   5326 2HB  LEU A 364      15.446 -27.810   8.486  1.00  1.15           H  
ATOM   5327  HG  LEU A 364      16.409 -27.311  10.730  1.00  1.15           H  
ATOM   5328 1HD1 LEU A 364      16.826 -24.968  11.348  1.00  1.15           H  
ATOM   5329 2HD1 LEU A 364      17.869 -25.500  10.018  1.00  1.15           H  
ATOM   5330 3HD1 LEU A 364      16.468 -24.476   9.686  1.00  1.15           H  
ATOM   5331 1HD2 LEU A 364      14.496 -25.968  11.539  1.00  1.15           H  
ATOM   5332 2HD2 LEU A 364      14.146 -25.465   9.867  1.00  1.15           H  
ATOM   5333 3HD2 LEU A 364      13.966 -27.172  10.339  1.00  1.15           H  
ATOM   5334  N   HIS A 365      17.749 -29.588   8.422  1.00  1.15           N  
ATOM   5335  CA  HIS A 365      18.074 -30.846   9.027  1.00  1.15           C  
ATOM   5336  C   HIS A 365      18.697 -31.749   7.988  1.00  1.15           C  
ATOM   5337  O   HIS A 365      18.073 -32.738   7.610  1.00  1.15           O  
ATOM   5338  CB  HIS A 365      16.839 -31.501   9.645  1.00  1.15           C  
ATOM   5339  CG  HIS A 365      16.314 -30.789  10.846  1.00  1.15           C  
ATOM   5340  ND1 HIS A 365      16.933 -30.875  12.097  1.00  1.15           N  
ATOM   5341  CD2 HIS A 365      15.244 -29.981  11.010  1.00  1.15           C  
ATOM   5342  CE1 HIS A 365      16.256 -30.134  12.962  1.00  1.15           C  
ATOM   5343  NE2 HIS A 365      15.229 -29.587  12.330  1.00  1.15           N  
ATOM   5344  H   HIS A 365      17.354 -29.603   7.482  1.00  1.15           H  
ATOM   5345  HA  HIS A 365      18.765 -30.694   9.845  1.00  1.15           H  
ATOM   5346 1HB  HIS A 365      16.043 -31.516   8.896  1.00  1.15           H  
ATOM   5347 2HB  HIS A 365      17.044 -32.528   9.897  1.00  1.15           H  
ATOM   5348  HD2 HIS A 365      14.531 -29.691  10.238  1.00  1.15           H  
ATOM   5349  HE1 HIS A 365      16.501 -30.000  14.015  1.00  1.15           H  
ATOM   5350  HE2 HIS A 365      14.545 -28.973  12.743  1.00  1.15           H  
ATOM   5351  N   PRO A 366      19.953 -31.479   7.563  1.00  1.16           N  
ATOM   5352  CA  PRO A 366      20.635 -32.118   6.456  1.00  1.16           C  
ATOM   5353  C   PRO A 366      20.814 -33.608   6.675  1.00  1.16           C  
ATOM   5354  O   PRO A 366      21.084 -34.363   5.740  1.00  1.16           O  
ATOM   5355  CB  PRO A 366      21.969 -31.372   6.399  1.00  1.16           C  
ATOM   5356  CG  PRO A 366      22.169 -30.801   7.772  1.00  1.16           C  
ATOM   5357  CD  PRO A 366      20.784 -30.451   8.248  1.00  1.16           C  
ATOM   5358  HA  PRO A 366      20.036 -31.937   5.561  1.00  1.16           H  
ATOM   5359 1HB  PRO A 366      22.752 -32.092   6.153  1.00  1.16           H  
ATOM   5360 2HB  PRO A 366      21.929 -30.612   5.606  1.00  1.16           H  
ATOM   5361 1HG  PRO A 366      22.660 -31.550   8.421  1.00  1.16           H  
ATOM   5362 2HG  PRO A 366      22.835 -29.925   7.736  1.00  1.16           H  
ATOM   5363 1HD  PRO A 366      20.778 -30.553   9.334  1.00  1.16           H  
ATOM   5364 2HD  PRO A 366      20.506 -29.435   7.914  1.00  1.16           H  
ATOM   5365  N   GLN A 367      20.679 -34.034   7.927  1.00  1.22           N  
ATOM   5366  CA  GLN A 367      20.761 -35.429   8.286  1.00  1.22           C  
ATOM   5367  C   GLN A 367      19.561 -36.209   7.698  1.00  1.22           C  
ATOM   5368  O   GLN A 367      19.590 -37.436   7.622  1.00  1.22           O  
ATOM   5369  CB  GLN A 367      20.783 -35.584   9.823  1.00  1.22           C  
ATOM   5370  CG  GLN A 367      19.436 -35.262  10.550  1.00  1.22           C  
ATOM   5371  CD  GLN A 367      19.282 -33.806  11.022  1.00  1.22           C  
ATOM   5372  OE1 GLN A 367      19.892 -32.921  10.431  1.00  1.22           O  
ATOM   5373  NE2 GLN A 367      18.438 -33.558  12.047  1.00  1.22           N  
ATOM   5374  H   GLN A 367      20.483 -33.368   8.654  1.00  1.22           H  
ATOM   5375  HA  GLN A 367      21.683 -35.839   7.871  1.00  1.22           H  
ATOM   5376 1HB  GLN A 367      21.070 -36.590  10.093  1.00  1.22           H  
ATOM   5377 2HB  GLN A 367      21.538 -34.916  10.236  1.00  1.22           H  
ATOM   5378 1HG  GLN A 367      18.638 -35.436   9.866  1.00  1.22           H  
ATOM   5379 2HG  GLN A 367      19.294 -35.931  11.380  1.00  1.22           H  
ATOM   5380 1HE2 GLN A 367      18.221 -32.585  12.329  1.00  1.22           H  
ATOM   5381 2HE2 GLN A 367      17.972 -34.339  12.528  1.00  1.22           H  
ATOM   5382  N   ASN A 368      18.490 -35.507   7.303  1.00  1.38           N  
ATOM   5383  CA  ASN A 368      17.307 -36.152   6.745  1.00  1.38           C  
ATOM   5384  C   ASN A 368      17.156 -35.859   5.255  1.00  1.38           C  
ATOM   5385  O   ASN A 368      17.477 -34.760   4.779  1.00  1.38           O  
ATOM   5386  CB  ASN A 368      16.055 -35.722   7.475  1.00  1.38           C  
ATOM   5387  CG  ASN A 368      15.991 -36.150   8.918  1.00  1.38           C  
ATOM   5388  OD1 ASN A 368      16.391 -37.256   9.291  1.00  1.38           O  
ATOM   5389  ND2 ASN A 368      15.469 -35.279   9.745  1.00  1.38           N  
ATOM   5390  H   ASN A 368      18.494 -34.492   7.378  1.00  1.38           H  
ATOM   5391  HA  ASN A 368      17.416 -37.231   6.848  1.00  1.38           H  
ATOM   5392 1HB  ASN A 368      15.985 -34.630   7.434  1.00  1.38           H  
ATOM   5393 2HB  ASN A 368      15.183 -36.120   6.952  1.00  1.38           H  
ATOM   5394 1HD2 ASN A 368      15.385 -35.496  10.719  1.00  1.38           H  
ATOM   5395 2HD2 ASN A 368      15.149 -34.396   9.401  1.00  1.38           H  
ATOM   5396  N   ASN A 369      16.638 -36.839   4.525  1.00  1.70           N  
ATOM   5397  CA  ASN A 369      16.386 -36.649   3.108  1.00  1.70           C  
ATOM   5398  C   ASN A 369      15.042 -35.990   2.837  1.00  1.70           C  
ATOM   5399  O   ASN A 369      14.136 -36.018   3.673  1.00  1.70           O  
ATOM   5400  CB  ASN A 369      16.484 -37.953   2.335  1.00  1.70           C  
ATOM   5401  CG  ASN A 369      15.428 -38.993   2.677  1.00  1.70           C  
ATOM   5402  OD1 ASN A 369      15.463 -39.613   3.754  1.00  1.70           O  
ATOM   5403  ND2 ASN A 369      14.478 -39.165   1.773  1.00  1.70           N  
ATOM   5404  H   ASN A 369      16.407 -37.721   4.960  1.00  1.70           H  
ATOM   5405  HA  ASN A 369      17.152 -35.979   2.717  1.00  1.70           H  
ATOM   5406 1HB  ASN A 369      16.431 -37.740   1.265  1.00  1.70           H  
ATOM   5407 2HB  ASN A 369      17.453 -38.402   2.533  1.00  1.70           H  
ATOM   5408 1HD2 ASN A 369      13.706 -39.824   1.899  1.00  1.70           H  
ATOM   5409 2HD2 ASN A 369      14.459 -38.591   0.936  1.00  1.70           H  
ATOM   5410  N   LEU A 370      14.925 -35.442   1.643  1.00  2.24           N  
ATOM   5411  CA  LEU A 370      13.674 -34.902   1.138  1.00  2.24           C  
ATOM   5412  C   LEU A 370      12.901 -35.965   0.383  1.00  2.24           C  
ATOM   5413  O   LEU A 370      13.408 -37.073   0.161  1.00  2.24           O  
ATOM   5414  CB  LEU A 370      13.916 -33.679   0.267  1.00  2.24           C  
ATOM   5415  CG  LEU A 370      14.556 -32.539   0.988  1.00  2.24           C  
ATOM   5416  CD1 LEU A 370      14.859 -31.417   0.038  1.00  2.24           C  
ATOM   5417  CD2 LEU A 370      13.592 -32.082   2.061  1.00  2.24           C  
ATOM   5418  H   LEU A 370      15.753 -35.412   1.053  1.00  2.24           H  
ATOM   5419  HA  LEU A 370      13.068 -34.593   1.987  1.00  2.24           H  
ATOM   5420 1HB  LEU A 370      14.552 -33.962  -0.563  1.00  2.24           H  
ATOM   5421 2HB  LEU A 370      12.965 -33.334  -0.138  1.00  2.24           H  
ATOM   5422  HG  LEU A 370      15.479 -32.867   1.436  1.00  2.24           H  
ATOM   5423 1HD1 LEU A 370      15.320 -30.600   0.590  1.00  2.24           H  
ATOM   5424 2HD1 LEU A 370      15.549 -31.770  -0.730  1.00  2.24           H  
ATOM   5425 3HD1 LEU A 370      13.942 -31.071  -0.430  1.00  2.24           H  
ATOM   5426 1HD2 LEU A 370      14.001 -31.257   2.612  1.00  2.24           H  
ATOM   5427 2HD2 LEU A 370      12.662 -31.766   1.595  1.00  2.24           H  
ATOM   5428 3HD2 LEU A 370      13.392 -32.909   2.746  1.00  2.24           H  
ATOM   5429  N   ASP A 371      11.666 -35.627   0.019  1.00  3.07           N  
ATOM   5430  CA  ASP A 371      10.746 -36.536  -0.647  1.00  3.07           C  
ATOM   5431  C   ASP A 371      10.429 -37.603   0.440  1.00  3.07           C  
ATOM   5432  O   ASP A 371      10.674 -37.303   1.610  1.00  3.07           O  
ATOM   5433  CB  ASP A 371      11.427 -37.015  -1.954  1.00  3.07           C  
ATOM   5434  CG  ASP A 371      11.817 -35.816  -2.817  1.00  3.07           C  
ATOM   5435  OD1 ASP A 371      11.069 -34.867  -2.842  1.00  3.07           O  
ATOM   5436  OD2 ASP A 371      12.860 -35.846  -3.416  1.00  3.07           O  
ATOM   5437  H   ASP A 371      11.343 -34.695   0.236  1.00  3.07           H  
ATOM   5438  HA  ASP A 371       9.827 -36.010  -0.904  1.00  3.07           H  
ATOM   5439 1HB  ASP A 371      12.279 -37.667  -1.781  1.00  3.07           H  
ATOM   5440 2HB  ASP A 371      10.748 -37.532  -2.589  1.00  3.07           H  
ATOM   5441  N   PRO A 372       9.829 -38.781   0.174  1.00  4.17           N  
ATOM   5442  CA  PRO A 372       9.451 -39.713   1.221  1.00  4.17           C  
ATOM   5443  C   PRO A 372      10.600 -40.109   2.136  1.00  4.17           C  
ATOM   5444  O   PRO A 372      11.686 -40.491   1.691  1.00  4.17           O  
ATOM   5445  CB  PRO A 372       8.948 -40.914   0.415  1.00  4.17           C  
ATOM   5446  CG  PRO A 372       8.439 -40.310  -0.869  1.00  4.17           C  
ATOM   5447  CD  PRO A 372       9.413 -39.191  -1.171  1.00  4.17           C  
ATOM   5448  HA  PRO A 372       8.635 -39.272   1.806  1.00  4.17           H  
ATOM   5449 1HB  PRO A 372       9.764 -41.634   0.260  1.00  4.17           H  
ATOM   5450 2HB  PRO A 372       8.163 -41.441   0.980  1.00  4.17           H  
ATOM   5451 1HG  PRO A 372       8.410 -41.075  -1.660  1.00  4.17           H  
ATOM   5452 2HG  PRO A 372       7.408 -39.952  -0.736  1.00  4.17           H  
ATOM   5453 1HD  PRO A 372      10.265 -39.587  -1.741  1.00  4.17           H  
ATOM   5454 2HD  PRO A 372       8.885 -38.378  -1.684  1.00  4.17           H  
ATOM   5455  N   SER A 373      10.307 -40.079   3.431  1.00  5.43           N  
ATOM   5456  CA  SER A 373      11.260 -40.483   4.444  1.00  5.43           C  
ATOM   5457  C   SER A 373      10.585 -41.101   5.685  1.00  5.43           C  
ATOM   5458  O   SER A 373      10.768 -40.575   6.789  1.00  5.43           O  
ATOM   5459  CB  SER A 373      12.096 -39.281   4.838  1.00  5.43           C  
ATOM   5460  OG  SER A 373      11.291 -38.221   5.264  1.00  5.43           O  
ATOM   5461  H   SER A 373       9.396 -39.747   3.715  1.00  5.43           H  
ATOM   5462  HA  SER A 373      11.927 -41.231   4.011  1.00  5.43           H  
ATOM   5463 1HB  SER A 373      12.798 -39.562   5.612  1.00  5.43           H  
ATOM   5464 2HB  SER A 373      12.681 -38.956   3.980  1.00  5.43           H  
ATOM   5465  HG  SER A 373      10.915 -37.831   4.465  1.00  5.43           H  
ATOM   5466  N   PRO A 374       9.805 -42.208   5.557  1.00  6.67           N  
ATOM   5467  CA  PRO A 374       9.113 -42.886   6.647  1.00  6.67           C  
ATOM   5468  C   PRO A 374      10.025 -43.190   7.817  1.00  6.67           C  
ATOM   5469  O   PRO A 374       9.602 -43.226   8.965  1.00  6.67           O  
ATOM   5470  CB  PRO A 374       8.655 -44.191   6.004  1.00  6.67           C  
ATOM   5471  CG  PRO A 374       8.495 -43.862   4.549  1.00  6.67           C  
ATOM   5472  CD  PRO A 374       9.613 -42.892   4.237  1.00  6.67           C  
ATOM   5473  HA  PRO A 374       8.249 -42.268   6.961  1.00  6.67           H  
ATOM   5474 1HB  PRO A 374       9.409 -44.977   6.183  1.00  6.67           H  
ATOM   5475 2HB  PRO A 374       7.724 -44.537   6.473  1.00  6.67           H  
ATOM   5476 1HG  PRO A 374       8.551 -44.778   3.948  1.00  6.67           H  
ATOM   5477 2HG  PRO A 374       7.493 -43.433   4.373  1.00  6.67           H  
ATOM   5478 1HD  PRO A 374      10.526 -43.410   3.912  1.00  6.67           H  
ATOM   5479 2HD  PRO A 374       9.204 -42.260   3.476  1.00  6.67           H  
ATOM   5480  N   GLY A 375      11.294 -43.456   7.520  1.00  7.67           N  
ATOM   5481  CA  GLY A 375      12.265 -43.749   8.556  1.00  7.67           C  
ATOM   5482  C   GLY A 375      12.491 -42.539   9.455  1.00  7.67           C  
ATOM   5483  O   GLY A 375      12.348 -42.607  10.674  1.00  7.67           O  
ATOM   5484  H   GLY A 375      11.596 -43.440   6.561  1.00  7.67           H  
ATOM   5485 1HA  GLY A 375      11.908 -44.582   9.155  1.00  7.67           H  
ATOM   5486 2HA  GLY A 375      13.197 -44.052   8.090  1.00  7.67           H  
ATOM   5487  N   ALA A 376      12.826 -41.406   8.837  1.00  8.37           N  
ATOM   5488  CA  ALA A 376      13.101 -40.155   9.544  1.00  8.37           C  
ATOM   5489  C   ALA A 376      11.893 -39.703  10.347  1.00  8.37           C  
ATOM   5490  O   ALA A 376      12.022 -39.070  11.394  1.00  8.37           O  
ATOM   5491  CB  ALA A 376      13.492 -39.067   8.565  1.00  8.37           C  
ATOM   5492  H   ALA A 376      12.890 -41.408   7.829  1.00  8.37           H  
ATOM   5493  HA  ALA A 376      13.924 -40.333  10.236  1.00  8.37           H  
ATOM   5494 1HB  ALA A 376      13.711 -38.156   9.107  1.00  8.37           H  
ATOM   5495 2HB  ALA A 376      14.367 -39.374   7.997  1.00  8.37           H  
ATOM   5496 3HB  ALA A 376      12.662 -38.887   7.884  1.00  8.37           H  
ATOM   5497  N   ALA A 377      10.714 -40.047   9.843  1.00  8.81           N  
ATOM   5498  CA  ALA A 377       9.438 -39.680  10.431  1.00  8.81           C  
ATOM   5499  C   ALA A 377       9.021 -40.549  11.633  1.00  8.81           C  
ATOM   5500  O   ALA A 377       7.957 -40.311  12.212  1.00  8.81           O  
ATOM   5501  CB  ALA A 377       8.373 -39.771   9.358  1.00  8.81           C  
ATOM   5502  H   ALA A 377      10.701 -40.551   8.955  1.00  8.81           H  
ATOM   5503  HA  ALA A 377       9.518 -38.652  10.777  1.00  8.81           H  
ATOM   5504 1HB  ALA A 377       7.417 -39.456   9.765  1.00  8.81           H  
ATOM   5505 2HB  ALA A 377       8.649 -39.130   8.520  1.00  8.81           H  
ATOM   5506 3HB  ALA A 377       8.305 -40.801   9.019  1.00  8.81           H  
ATOM   5507  N   ARG A 378       9.819 -41.560  11.984  1.00  9.09           N  
ATOM   5508  CA  ARG A 378       9.486 -42.464  13.082  1.00  9.09           C  
ATOM   5509  C   ARG A 378      10.586 -42.549  14.140  1.00  9.09           C  
ATOM   5510  O   ARG A 378      10.926 -43.648  14.581  1.00  9.09           O  
ATOM   5511  OXT ARG A 378      10.831 -41.542  14.803  1.00  9.09           O  
ATOM   5512  CB  ARG A 378       9.205 -43.855  12.534  1.00  9.09           C  
ATOM   5513  CG  ARG A 378       7.921 -43.974  11.710  1.00  9.09           C  
ATOM   5514  CD  ARG A 378       7.765 -45.340  11.129  1.00  9.09           C  
ATOM   5515  NE  ARG A 378       8.787 -45.609  10.126  1.00  9.09           N  
ATOM   5516  CZ  ARG A 378       9.073 -46.844   9.649  1.00  9.09           C  
ATOM   5517  NH1 ARG A 378       8.388 -47.879  10.097  1.00  9.09           N  
ATOM   5518  NH2 ARG A 378      10.023 -47.037   8.749  1.00  9.09           N  
ATOM   5519  H   ARG A 378      10.687 -41.730  11.470  1.00  9.09           H  
ATOM   5520  HA  ARG A 378       8.580 -42.097  13.561  1.00  9.09           H  
ATOM   5521 1HB  ARG A 378      10.032 -44.143  11.874  1.00  9.09           H  
ATOM   5522 2HB  ARG A 378       9.165 -44.576  13.347  1.00  9.09           H  
ATOM   5523 1HG  ARG A 378       7.064 -43.771  12.350  1.00  9.09           H  
ATOM   5524 2HG  ARG A 378       7.940 -43.256  10.893  1.00  9.09           H  
ATOM   5525 1HD  ARG A 378       7.850 -46.086  11.912  1.00  9.09           H  
ATOM   5526 2HD  ARG A 378       6.785 -45.418  10.651  1.00  9.09           H  
ATOM   5527  HE  ARG A 378       9.307 -44.803   9.756  1.00  9.09           H  
ATOM   5528 1HH1 ARG A 378       7.657 -47.740  10.779  1.00  9.09           H  
ATOM   5529 2HH1 ARG A 378       8.589 -48.805   9.750  1.00  9.09           H  
ATOM   5530 1HH2 ARG A 378      10.561 -46.258   8.396  1.00  9.09           H  
ATOM   5531 2HH2 ARG A 378      10.214 -47.970   8.412  1.00  9.09           H  
TER    5532
ENDMDL

