REMARK ID 646257 DOMAINID 639787 MODEL 1 2024-11-30_00000201_2_19
MODEL     1
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  
ENDMDL

REMARK ID 646257 DOMAINID 639787 MODEL 2 2024-11-30_00000201_2_19
MODEL     2
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  
ENDMDL

REMARK ID 646257 DOMAINID 639787 MODEL 3 2024-11-30_00000201_2_19
MODEL     3
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  
ENDMDL

REMARK ID 646257 DOMAINID 639787 MODEL 4 2024-11-30_00000201_2_19
MODEL     4
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  
ENDMDL

REMARK ID 646257 DOMAINID 639787 MODEL 5 2024-11-30_00000201_2_19
MODEL     5
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  
ENDMDL

