REMARK ID 694005 DOMAINID 684952 MODEL 1 MPL
MODEL     1
ATOM      1  N   MET A   1      -1.415  -2.281  -0.334  1.00  1.88           N  
ATOM      2  CA  MET A   1      -0.166  -2.560   0.363  1.00  1.88           C  
ATOM      3  C   MET A   1       0.953  -1.591  -0.061  1.00  1.88           C  
ATOM      4  O   MET A   1       1.990  -1.500   0.603  1.00  1.88           O  
ATOM      5  CB  MET A   1       0.254  -4.008   0.098  1.00  1.88           C  
ATOM      6  CG  MET A   1      -0.742  -5.088   0.623  1.00  1.88           C  
ATOM      7  SD  MET A   1      -1.006  -5.095   2.433  1.00  1.88           S  
ATOM      8  CE  MET A   1       0.536  -5.777   3.030  1.00  1.88           C  
ATOM      9 1H   MET A   1      -2.163  -2.786   0.121  1.00  1.88           H  
ATOM     10 2H   MET A   1      -1.611  -1.292  -0.296  1.00  1.88           H  
ATOM     11 3H   MET A   1      -1.346  -2.585  -1.295  1.00  1.88           H  
ATOM     12  HA  MET A   1      -0.332  -2.429   1.435  1.00  1.88           H  
ATOM     13 1HB  MET A   1       0.370  -4.157  -0.975  1.00  1.88           H  
ATOM     14 2HB  MET A   1       1.224  -4.194   0.559  1.00  1.88           H  
ATOM     15 1HG  MET A   1      -1.707  -4.935   0.142  1.00  1.88           H  
ATOM     16 2HG  MET A   1      -0.378  -6.072   0.331  1.00  1.88           H  
ATOM     17 1HE  MET A   1       0.520  -5.833   4.117  1.00  1.88           H  
ATOM     18 2HE  MET A   1       0.672  -6.779   2.621  1.00  1.88           H  
ATOM     19 3HE  MET A   1       1.354  -5.144   2.709  1.00  1.88           H  
ATOM     20  N   SER A   2       0.769  -0.854  -1.164  1.00  1.54           N  
ATOM     21  CA  SER A   2       1.816   0.081  -1.608  1.00  1.54           C  
ATOM     22  C   SER A   2       2.103   1.221  -0.613  1.00  1.54           C  
ATOM     23  O   SER A   2       3.229   1.713  -0.519  1.00  1.54           O  
ATOM     24  CB  SER A   2       1.423   0.613  -2.969  1.00  1.54           C  
ATOM     25  OG  SER A   2       0.225   1.337  -2.906  1.00  1.54           O  
ATOM     26  H   SER A   2      -0.062  -0.920  -1.727  1.00  1.54           H  
ATOM     27  HA  SER A   2       2.739  -0.488  -1.732  1.00  1.54           H  
ATOM     28 1HB  SER A   2       2.212   1.250  -3.370  1.00  1.54           H  
ATOM     29 2HB  SER A   2       1.300  -0.226  -3.650  1.00  1.54           H  
ATOM     30  HG  SER A   2       0.485   2.287  -2.951  1.00  1.54           H  
ATOM     31  N   HIS A   3       1.111   1.563   0.201  1.00  1.26           N  
ATOM     32  CA  HIS A   3       1.257   2.604   1.213  1.00  1.26           C  
ATOM     33  C   HIS A   3       2.192   2.119   2.309  1.00  1.26           C  
ATOM     34  O   HIS A   3       3.015   2.869   2.844  1.00  1.26           O  
ATOM     35  CB  HIS A   3      -0.097   2.925   1.784  1.00  1.26           C  
ATOM     36  CG  HIS A   3      -0.996   3.616   0.818  1.00  1.26           C  
ATOM     37  ND1 HIS A   3      -2.348   3.723   1.024  1.00  1.26           N  
ATOM     38  CD2 HIS A   3      -0.744   4.227  -0.362  1.00  1.26           C  
ATOM     39  CE1 HIS A   3      -2.900   4.374   0.016  1.00  1.26           C  
ATOM     40  NE2 HIS A   3      -1.946   4.688  -0.845  1.00  1.26           N  
ATOM     41  H   HIS A   3       0.214   1.124   0.077  1.00  1.26           H  
ATOM     42  HA  HIS A   3       1.679   3.505   0.769  1.00  1.26           H  
ATOM     43 1HB  HIS A   3      -0.580   1.994   2.068  1.00  1.26           H  
ATOM     44 2HB  HIS A   3      -0.003   3.504   2.669  1.00  1.26           H  
ATOM     45  HD1 HIS A   3      -2.821   3.356   1.845  1.00  1.26           H  
ATOM     46  HD2 HIS A   3       0.174   4.388  -0.934  1.00  1.26           H  
ATOM     47  HE1 HIS A   3      -3.974   4.561  -0.002  1.00  1.26           H  
ATOM     48  N   LEU A   4       2.081   0.829   2.608  1.00  1.04           N  
ATOM     49  CA  LEU A   4       2.915   0.179   3.593  1.00  1.04           C  
ATOM     50  C   LEU A   4       4.344   0.269   3.104  1.00  1.04           C  
ATOM     51  O   LEU A   4       5.238   0.674   3.848  1.00  1.04           O  
ATOM     52  CB  LEU A   4       2.536  -1.286   3.731  1.00  1.04           C  
ATOM     53  CG  LEU A   4       3.319  -2.057   4.688  1.00  1.04           C  
ATOM     54  CD1 LEU A   4       3.077  -1.499   6.071  1.00  1.04           C  
ATOM     55  CD2 LEU A   4       2.943  -3.502   4.534  1.00  1.04           C  
ATOM     56  H   LEU A   4       1.396   0.276   2.116  1.00  1.04           H  
ATOM     57  HA  LEU A   4       2.823   0.691   4.550  1.00  1.04           H  
ATOM     58 1HB  LEU A   4       1.480  -1.358   4.012  1.00  1.04           H  
ATOM     59 2HB  LEU A   4       2.673  -1.775   2.796  1.00  1.04           H  
ATOM     60  HG  LEU A   4       4.382  -1.946   4.463  1.00  1.04           H  
ATOM     61 1HD1 LEU A   4       3.650  -2.050   6.778  1.00  1.04           H  
ATOM     62 2HD1 LEU A   4       3.370  -0.449   6.103  1.00  1.04           H  
ATOM     63 3HD1 LEU A   4       2.031  -1.589   6.318  1.00  1.04           H  
ATOM     64 1HD2 LEU A   4       3.520  -4.109   5.191  1.00  1.04           H  
ATOM     65 2HD2 LEU A   4       1.881  -3.627   4.749  1.00  1.04           H  
ATOM     66 3HD2 LEU A   4       3.149  -3.803   3.509  1.00  1.04           H  
ATOM     67  N   THR A   5       4.539  -0.071   1.821  1.00  0.90           N  
ATOM     68  CA  THR A   5       5.864  -0.034   1.220  1.00  0.90           C  
ATOM     69  C   THR A   5       6.466   1.354   1.363  1.00  0.90           C  
ATOM     70  O   THR A   5       7.635   1.489   1.728  1.00  0.90           O  
ATOM     71  CB  THR A   5       5.847  -0.426  -0.271  1.00  0.90           C  
ATOM     72  OG1 THR A   5       5.377  -1.778  -0.420  1.00  0.90           O  
ATOM     73  CG2 THR A   5       7.246  -0.297  -0.846  1.00  0.90           C  
ATOM     74  H   THR A   5       3.740  -0.396   1.274  1.00  0.90           H  
ATOM     75  HA  THR A   5       6.502  -0.739   1.748  1.00  0.90           H  
ATOM     76  HB  THR A   5       5.185   0.236  -0.812  1.00  0.90           H  
ATOM     77  HG1 THR A   5       4.520  -1.867   0.018  1.00  0.90           H  
ATOM     78 1HG2 THR A   5       7.234  -0.566  -1.900  1.00  0.90           H  
ATOM     79 2HG2 THR A   5       7.592   0.735  -0.739  1.00  0.90           H  
ATOM     80 3HG2 THR A   5       7.922  -0.961  -0.308  1.00  0.90           H  
ATOM     81  N   LYS A   6       5.684   2.398   1.090  1.00  0.81           N  
ATOM     82  CA  LYS A   6       6.229   3.741   1.229  1.00  0.81           C  
ATOM     83  C   LYS A   6       6.670   4.029   2.661  1.00  0.81           C  
ATOM     84  O   LYS A   6       7.731   4.628   2.880  1.00  0.81           O  
ATOM     85  CB  LYS A   6       5.219   4.783   0.797  1.00  0.81           C  
ATOM     86  CG  LYS A   6       4.966   4.839  -0.670  1.00  0.81           C  
ATOM     87  CD  LYS A   6       3.947   5.901  -0.980  1.00  0.81           C  
ATOM     88  CE  LYS A   6       3.670   5.981  -2.447  1.00  0.81           C  
ATOM     89  NZ  LYS A   6       2.642   6.977  -2.740  1.00  0.81           N  
ATOM     90  H   LYS A   6       4.728   2.247   0.762  1.00  0.81           H  
ATOM     91  HA  LYS A   6       7.108   3.822   0.587  1.00  0.81           H  
ATOM     92 1HB  LYS A   6       4.265   4.593   1.295  1.00  0.81           H  
ATOM     93 2HB  LYS A   6       5.554   5.755   1.114  1.00  0.81           H  
ATOM     94 1HG  LYS A   6       5.895   5.057  -1.197  1.00  0.81           H  
ATOM     95 2HG  LYS A   6       4.588   3.875  -1.009  1.00  0.81           H  
ATOM     96 1HD  LYS A   6       3.012   5.671  -0.462  1.00  0.81           H  
ATOM     97 2HD  LYS A   6       4.303   6.871  -0.628  1.00  0.81           H  
ATOM     98 1HE  LYS A   6       4.579   6.242  -2.978  1.00  0.81           H  
ATOM     99 2HE  LYS A   6       3.325   5.005  -2.793  1.00  0.81           H  
ATOM    100 1HZ  LYS A   6       2.453   6.983  -3.753  1.00  0.81           H  
ATOM    101 2HZ  LYS A   6       1.788   6.715  -2.265  1.00  0.81           H  
ATOM    102 3HZ  LYS A   6       2.940   7.886  -2.435  1.00  0.81           H  
ATOM    103  N   LEU A   7       5.901   3.565   3.653  1.00  0.76           N  
ATOM    104  CA  LEU A   7       6.350   3.795   5.015  1.00  0.76           C  
ATOM    105  C   LEU A   7       7.633   3.026   5.270  1.00  0.76           C  
ATOM    106  O   LEU A   7       8.533   3.535   5.927  1.00  0.76           O  
ATOM    107  CB  LEU A   7       5.339   3.354   6.063  1.00  0.76           C  
ATOM    108  CG  LEU A   7       4.053   4.122   6.164  1.00  0.76           C  
ATOM    109  CD1 LEU A   7       3.249   3.472   7.191  1.00  0.76           C  
ATOM    110  CD2 LEU A   7       4.290   5.546   6.518  1.00  0.76           C  
ATOM    111  H   LEU A   7       5.017   3.090   3.453  1.00  0.76           H  
ATOM    112  HA  LEU A   7       6.548   4.857   5.142  1.00  0.76           H  
ATOM    113 1HB  LEU A   7       5.073   2.316   5.855  1.00  0.76           H  
ATOM    114 2HB  LEU A   7       5.822   3.386   7.041  1.00  0.76           H  
ATOM    115  HG  LEU A   7       3.525   4.058   5.209  1.00  0.76           H  
ATOM    116 1HD1 LEU A   7       2.287   3.976   7.281  1.00  0.76           H  
ATOM    117 2HD1 LEU A   7       3.128   2.443   6.896  1.00  0.76           H  
ATOM    118 3HD1 LEU A   7       3.764   3.514   8.136  1.00  0.76           H  
ATOM    119 1HD2 LEU A   7       3.336   6.065   6.592  1.00  0.76           H  
ATOM    120 2HD2 LEU A   7       4.799   5.582   7.465  1.00  0.76           H  
ATOM    121 3HD2 LEU A   7       4.894   6.008   5.764  1.00  0.76           H  
ATOM    122  N   GLN A   8       7.742   1.813   4.722  1.00  0.74           N  
ATOM    123  CA  GLN A   8       8.939   1.012   4.940  1.00  0.74           C  
ATOM    124  C   GLN A   8      10.166   1.698   4.358  1.00  0.74           C  
ATOM    125  O   GLN A   8      11.225   1.726   4.995  1.00  0.74           O  
ATOM    126  CB  GLN A   8       8.779  -0.376   4.319  1.00  0.74           C  
ATOM    127  CG  GLN A   8       7.784  -1.277   5.043  1.00  0.74           C  
ATOM    128  CD  GLN A   8       7.578  -2.617   4.337  1.00  0.74           C  
ATOM    129  OE1 GLN A   8       7.381  -2.680   3.119  1.00  0.74           O  
ATOM    130  NE2 GLN A   8       7.644  -3.695   5.095  1.00  0.74           N  
ATOM    131  H   GLN A   8       6.962   1.435   4.181  1.00  0.74           H  
ATOM    132  HA  GLN A   8       9.088   0.898   6.011  1.00  0.74           H  
ATOM    133 1HB  GLN A   8       8.439  -0.273   3.297  1.00  0.74           H  
ATOM    134 2HB  GLN A   8       9.741  -0.874   4.281  1.00  0.74           H  
ATOM    135 1HG  GLN A   8       8.154  -1.464   6.040  1.00  0.74           H  
ATOM    136 2HG  GLN A   8       6.826  -0.770   5.100  1.00  0.74           H  
ATOM    137 1HE2 GLN A   8       7.536  -4.603   4.694  1.00  0.74           H  
ATOM    138 2HE2 GLN A   8       7.830  -3.594   6.090  1.00  0.74           H  
ATOM    139  N   GLU A   9      10.030   2.296   3.171  1.00  0.72           N  
ATOM    140  CA  GLU A   9      11.172   2.988   2.588  1.00  0.72           C  
ATOM    141  C   GLU A   9      11.556   4.166   3.475  1.00  0.72           C  
ATOM    142  O   GLU A   9      12.742   4.429   3.703  1.00  0.72           O  
ATOM    143  CB  GLU A   9      10.869   3.473   1.161  1.00  0.72           C  
ATOM    144  CG  GLU A   9      10.747   2.353   0.107  1.00  0.72           C  
ATOM    145  CD  GLU A   9      10.456   2.866  -1.302  1.00  0.72           C  
ATOM    146  OE1 GLU A   9      10.250   4.048  -1.465  1.00  0.72           O  
ATOM    147  OE2 GLU A   9      10.450   2.066  -2.212  1.00  0.72           O  
ATOM    148  H   GLU A   9       9.139   2.237   2.675  1.00  0.72           H  
ATOM    149  HA  GLU A   9      12.017   2.299   2.551  1.00  0.72           H  
ATOM    150 1HB  GLU A   9       9.927   4.027   1.165  1.00  0.72           H  
ATOM    151 2HB  GLU A   9      11.650   4.158   0.836  1.00  0.72           H  
ATOM    152 1HG  GLU A   9      11.678   1.787   0.089  1.00  0.72           H  
ATOM    153 2HG  GLU A   9       9.950   1.675   0.413  1.00  0.72           H  
ATOM    154  N   ALA A  10      10.545   4.861   4.003  1.00  0.71           N  
ATOM    155  CA  ALA A  10      10.789   5.982   4.890  1.00  0.71           C  
ATOM    156  C   ALA A  10      11.506   5.529   6.162  1.00  0.71           C  
ATOM    157  O   ALA A  10      12.406   6.217   6.646  1.00  0.71           O  
ATOM    158  CB  ALA A  10       9.490   6.666   5.229  1.00  0.71           C  
ATOM    159  H   ALA A  10       9.583   4.614   3.762  1.00  0.71           H  
ATOM    160  HA  ALA A  10      11.432   6.688   4.368  1.00  0.71           H  
ATOM    161 1HB  ALA A  10       9.711   7.512   5.853  1.00  0.71           H  
ATOM    162 2HB  ALA A  10       9.001   6.997   4.316  1.00  0.71           H  
ATOM    163 3HB  ALA A  10       8.848   5.979   5.748  1.00  0.71           H  
ATOM    164  N   LEU A  11      11.142   4.351   6.682  1.00  0.71           N  
ATOM    165  CA  LEU A  11      11.786   3.845   7.884  1.00  0.71           C  
ATOM    166  C   LEU A  11      13.248   3.578   7.612  1.00  0.71           C  
ATOM    167  O   LEU A  11      14.108   3.888   8.442  1.00  0.71           O  
ATOM    168  CB  LEU A  11      11.083   2.568   8.378  1.00  0.71           C  
ATOM    169  CG  LEU A  11       9.698   2.847   8.891  1.00  0.71           C  
ATOM    170  CD1 LEU A  11       8.964   1.544   9.231  1.00  0.71           C  
ATOM    171  CD2 LEU A  11       9.825   3.764  10.041  1.00  0.71           C  
ATOM    172  H   LEU A  11      10.377   3.830   6.255  1.00  0.71           H  
ATOM    173  HA  LEU A  11      11.717   4.606   8.659  1.00  0.71           H  
ATOM    174 1HB  LEU A  11      11.012   1.863   7.555  1.00  0.71           H  
ATOM    175 2HB  LEU A  11      11.675   2.119   9.180  1.00  0.71           H  
ATOM    176  HG  LEU A  11       9.152   3.352   8.134  1.00  0.71           H  
ATOM    177 1HD1 LEU A  11       7.965   1.763   9.576  1.00  0.71           H  
ATOM    178 2HD1 LEU A  11       8.902   0.920   8.347  1.00  0.71           H  
ATOM    179 3HD1 LEU A  11       9.507   1.008  10.012  1.00  0.71           H  
ATOM    180 1HD2 LEU A  11       8.880   4.057  10.377  1.00  0.71           H  
ATOM    181 2HD2 LEU A  11      10.369   3.272  10.840  1.00  0.71           H  
ATOM    182 3HD2 LEU A  11      10.355   4.636   9.717  1.00  0.71           H  
ATOM    183  N   GLU A  12      13.566   3.045   6.432  1.00  0.71           N  
ATOM    184  CA  GLU A  12      14.975   2.834   6.160  1.00  0.71           C  
ATOM    185  C   GLU A  12      15.697   4.183   6.061  1.00  0.71           C  
ATOM    186  O   GLU A  12      16.776   4.363   6.630  1.00  0.71           O  
ATOM    187  CB  GLU A  12      15.187   2.014   4.879  1.00  0.71           C  
ATOM    188  CG  GLU A  12      14.775   0.534   4.977  1.00  0.71           C  
ATOM    189  CD  GLU A  12      15.059  -0.255   3.700  1.00  0.71           C  
ATOM    190  OE1 GLU A  12      15.438   0.339   2.716  1.00  0.71           O  
ATOM    191  OE2 GLU A  12      14.919  -1.455   3.726  1.00  0.71           O  
ATOM    192  H   GLU A  12      12.838   2.777   5.765  1.00  0.71           H  
ATOM    193  HA  GLU A  12      15.406   2.278   6.993  1.00  0.71           H  
ATOM    194 1HB  GLU A  12      14.606   2.463   4.071  1.00  0.71           H  
ATOM    195 2HB  GLU A  12      16.235   2.055   4.589  1.00  0.71           H  
ATOM    196 1HG  GLU A  12      15.303   0.070   5.809  1.00  0.71           H  
ATOM    197 2HG  GLU A  12      13.705   0.490   5.194  1.00  0.71           H  
ATOM    198  N   ALA A  13      15.057   5.165   5.412  1.00  0.69           N  
ATOM    199  CA  ALA A  13      15.644   6.493   5.223  1.00  0.69           C  
ATOM    200  C   ALA A  13      15.950   7.197   6.545  1.00  0.69           C  
ATOM    201  O   ALA A  13      16.969   7.880   6.668  1.00  0.69           O  
ATOM    202  CB  ALA A  13      14.709   7.360   4.397  1.00  0.69           C  
ATOM    203  H   ALA A  13      14.154   4.960   4.981  1.00  0.69           H  
ATOM    204  HA  ALA A  13      16.580   6.366   4.683  1.00  0.69           H  
ATOM    205 1HB  ALA A  13      15.169   8.331   4.227  1.00  0.69           H  
ATOM    206 2HB  ALA A  13      14.514   6.873   3.442  1.00  0.69           H  
ATOM    207 3HB  ALA A  13      13.776   7.493   4.932  1.00  0.69           H  
ATOM    208  N   GLU A  14      15.083   7.008   7.541  1.00  0.68           N  
ATOM    209  CA  GLU A  14      15.268   7.630   8.851  1.00  0.68           C  
ATOM    210  C   GLU A  14      16.015   6.745   9.846  1.00  0.68           C  
ATOM    211  O   GLU A  14      16.125   7.093  11.023  1.00  0.68           O  
ATOM    212  CB  GLU A  14      13.937   8.089   9.460  1.00  0.68           C  
ATOM    213  CG  GLU A  14      13.270   9.228   8.677  1.00  0.68           C  
ATOM    214  CD  GLU A  14      12.082   9.877   9.376  1.00  0.68           C  
ATOM    215  OE1 GLU A  14      11.733   9.469  10.460  1.00  0.68           O  
ATOM    216  OE2 GLU A  14      11.533  10.799   8.817  1.00  0.68           O  
ATOM    217  H   GLU A  14      14.245   6.453   7.362  1.00  0.68           H  
ATOM    218  HA  GLU A  14      15.871   8.525   8.705  1.00  0.68           H  
ATOM    219 1HB  GLU A  14      13.239   7.245   9.473  1.00  0.68           H  
ATOM    220 2HB  GLU A  14      14.088   8.411  10.489  1.00  0.68           H  
ATOM    221 1HG  GLU A  14      14.017   9.992   8.473  1.00  0.68           H  
ATOM    222 2HG  GLU A  14      12.936   8.825   7.718  1.00  0.68           H  
ATOM    223  N   ALA A  15      16.523   5.602   9.383  1.00  0.66           N  
ATOM    224  CA  ALA A  15      17.235   4.641  10.217  1.00  0.66           C  
ATOM    225  C   ALA A  15      16.407   4.148  11.399  1.00  0.66           C  
ATOM    226  O   ALA A  15      16.924   4.024  12.512  1.00  0.66           O  
ATOM    227  CB  ALA A  15      18.535   5.244  10.730  1.00  0.66           C  
ATOM    228  H   ALA A  15      16.427   5.366   8.396  1.00  0.66           H  
ATOM    229  HA  ALA A  15      17.465   3.778   9.590  1.00  0.66           H  
ATOM    230 1HB  ALA A  15      19.072   4.496  11.310  1.00  0.66           H  
ATOM    231 2HB  ALA A  15      19.143   5.554   9.882  1.00  0.66           H  
ATOM    232 3HB  ALA A  15      18.334   6.099  11.355  1.00  0.66           H  
ATOM    233  N   LEU A  16      15.132   3.857  11.156  1.00  0.64           N  
ATOM    234  CA  LEU A  16      14.244   3.314  12.174  1.00  0.64           C  
ATOM    235  C   LEU A  16      14.072   1.820  11.890  1.00  0.64           C  
ATOM    236  O   LEU A  16      14.082   1.407  10.729  1.00  0.64           O  
ATOM    237  CB  LEU A  16      12.896   4.053  12.138  1.00  0.64           C  
ATOM    238  CG  LEU A  16      12.957   5.586  12.380  1.00  0.64           C  
ATOM    239  CD1 LEU A  16      11.584   6.226  12.214  1.00  0.64           C  
ATOM    240  CD2 LEU A  16      13.462   5.814  13.734  1.00  0.64           C  
ATOM    241  H   LEU A  16      14.766   3.992  10.212  1.00  0.64           H  
ATOM    242  HA  LEU A  16      14.697   3.433  13.158  1.00  0.64           H  
ATOM    243 1HB  LEU A  16      12.495   3.913  11.148  1.00  0.64           H  
ATOM    244 2HB  LEU A  16      12.216   3.602  12.867  1.00  0.64           H  
ATOM    245  HG  LEU A  16      13.634   6.043  11.662  1.00  0.64           H  
ATOM    246 1HD1 LEU A  16      11.660   7.304  12.394  1.00  0.64           H  
ATOM    247 2HD1 LEU A  16      11.231   6.067  11.210  1.00  0.64           H  
ATOM    248 3HD1 LEU A  16      10.894   5.788  12.917  1.00  0.64           H  
ATOM    249 1HD2 LEU A  16      13.536   6.883  13.921  1.00  0.64           H  
ATOM    250 2HD2 LEU A  16      12.790   5.358  14.464  1.00  0.64           H  
ATOM    251 3HD2 LEU A  16      14.435   5.360  13.790  1.00  0.64           H  
ATOM    252  N   ASP A  17      13.916   1.006  12.933  1.00  0.62           N  
ATOM    253  CA  ASP A  17      13.711  -0.427  12.752  1.00  0.62           C  
ATOM    254  C   ASP A  17      12.231  -0.756  12.672  1.00  0.62           C  
ATOM    255  O   ASP A  17      11.824  -1.705  11.999  1.00  0.62           O  
ATOM    256  CB  ASP A  17      14.330  -1.201  13.908  1.00  0.62           C  
ATOM    257  CG  ASP A  17      15.821  -1.054  14.008  1.00  0.62           C  
ATOM    258  OD1 ASP A  17      16.502  -1.327  13.053  1.00  0.62           O  
ATOM    259  OD2 ASP A  17      16.288  -0.687  15.080  1.00  0.62           O  
ATOM    260  H   ASP A  17      13.912   1.375  13.878  1.00  0.62           H  
ATOM    261  HA  ASP A  17      14.185  -0.737  11.821  1.00  0.62           H  
ATOM    262 1HB  ASP A  17      13.877  -0.862  14.842  1.00  0.62           H  
ATOM    263 2HB  ASP A  17      14.087  -2.255  13.793  1.00  0.62           H  
ATOM    264  N   ALA A  18      11.433   0.040  13.369  1.00  0.62           N  
ATOM    265  CA  ALA A  18       9.997  -0.184  13.414  1.00  0.62           C  
ATOM    266  C   ALA A  18       9.248   1.115  13.598  1.00  0.62           C  
ATOM    267  O   ALA A  18       9.819   2.101  14.061  1.00  0.62           O  
ATOM    268  CB  ALA A  18       9.627  -1.125  14.546  1.00  0.62           C  
ATOM    269  H   ALA A  18      11.860   0.778  13.925  1.00  0.62           H  
ATOM    270  HA  ALA A  18       9.699  -0.622  12.468  1.00  0.62           H  
ATOM    271 1HB  ALA A  18       8.551  -1.295  14.541  1.00  0.62           H  
ATOM    272 2HB  ALA A  18      10.147  -2.073  14.430  1.00  0.62           H  
ATOM    273 3HB  ALA A  18       9.915  -0.682  15.478  1.00  0.62           H  
ATOM    274  N   LEU A  19       7.973   1.086  13.243  1.00  0.64           N  
ATOM    275  CA  LEU A  19       7.033   2.182  13.406  1.00  0.64           C  
ATOM    276  C   LEU A  19       5.729   1.721  14.048  1.00  0.64           C  
ATOM    277  O   LEU A  19       5.117   0.756  13.585  1.00  0.64           O  
ATOM    278  CB  LEU A  19       6.773   2.745  12.029  1.00  0.64           C  
ATOM    279  CG  LEU A  19       5.774   3.838  11.807  1.00  0.64           C  
ATOM    280  CD1 LEU A  19       6.213   5.121  12.489  1.00  0.64           C  
ATOM    281  CD2 LEU A  19       5.655   4.017  10.294  1.00  0.64           C  
ATOM    282  H   LEU A  19       7.644   0.248  12.778  1.00  0.64           H  
ATOM    283  HA  LEU A  19       7.496   2.934  14.024  1.00  0.64           H  
ATOM    284 1HB  LEU A  19       7.684   3.099  11.716  1.00  0.64           H  
ATOM    285 2HB  LEU A  19       6.498   1.927  11.393  1.00  0.64           H  
ATOM    286  HG  LEU A  19       4.813   3.547  12.224  1.00  0.64           H  
ATOM    287 1HD1 LEU A  19       5.478   5.904  12.306  1.00  0.64           H  
ATOM    288 2HD1 LEU A  19       6.291   4.948  13.554  1.00  0.64           H  
ATOM    289 3HD1 LEU A  19       7.180   5.430  12.094  1.00  0.64           H  
ATOM    290 1HD2 LEU A  19       4.943   4.775  10.071  1.00  0.64           H  
ATOM    291 2HD2 LEU A  19       6.615   4.299   9.877  1.00  0.64           H  
ATOM    292 3HD2 LEU A  19       5.334   3.076   9.851  1.00  0.64           H  
ATOM    293  N   LEU A  20       5.318   2.372  15.131  1.00  0.67           N  
ATOM    294  CA  LEU A  20       4.069   2.002  15.790  1.00  0.67           C  
ATOM    295  C   LEU A  20       2.934   2.982  15.471  1.00  0.67           C  
ATOM    296  O   LEU A  20       2.956   4.166  15.850  1.00  0.67           O  
ATOM    297  CB  LEU A  20       4.247   1.872  17.301  1.00  0.67           C  
ATOM    298  CG  LEU A  20       5.298   0.877  17.785  1.00  0.67           C  
ATOM    299  CD1 LEU A  20       5.289   0.817  19.309  1.00  0.67           C  
ATOM    300  CD2 LEU A  20       5.034  -0.445  17.216  1.00  0.67           C  
ATOM    301  H   LEU A  20       5.881   3.140  15.481  1.00  0.67           H  
ATOM    302  HA  LEU A  20       3.765   1.024  15.420  1.00  0.67           H  
ATOM    303 1HB  LEU A  20       4.535   2.840  17.667  1.00  0.67           H  
ATOM    304 2HB  LEU A  20       3.288   1.594  17.743  1.00  0.67           H  
ATOM    305  HG  LEU A  20       6.255   1.209  17.462  1.00  0.67           H  
ATOM    306 1HD1 LEU A  20       6.045   0.121  19.658  1.00  0.67           H  
ATOM    307 2HD1 LEU A  20       5.487   1.777  19.715  1.00  0.67           H  
ATOM    308 3HD1 LEU A  20       4.313   0.488  19.640  1.00  0.67           H  
ATOM    309 1HD2 LEU A  20       5.792  -1.151  17.556  1.00  0.67           H  
ATOM    310 2HD2 LEU A  20       4.051  -0.773  17.545  1.00  0.67           H  
ATOM    311 3HD2 LEU A  20       5.054  -0.386  16.131  1.00  0.67           H  
ATOM    312  N   LEU A  21       1.947   2.472  14.740  1.00  0.71           N  
ATOM    313  CA  LEU A  21       0.808   3.246  14.280  1.00  0.71           C  
ATOM    314  C   LEU A  21      -0.425   2.917  15.119  1.00  0.71           C  
ATOM    315  O   LEU A  21      -0.950   1.800  15.065  1.00  0.71           O  
ATOM    316  CB  LEU A  21       0.460   2.893  12.834  1.00  0.71           C  
ATOM    317  CG  LEU A  21       1.539   2.982  11.761  1.00  0.71           C  
ATOM    318  CD1 LEU A  21       0.935   2.546  10.435  1.00  0.71           C  
ATOM    319  CD2 LEU A  21       2.057   4.349  11.675  1.00  0.71           C  
ATOM    320  H   LEU A  21       1.988   1.484  14.496  1.00  0.71           H  
ATOM    321  HA  LEU A  21       1.035   4.308  14.371  1.00  0.71           H  
ATOM    322 1HB  LEU A  21       0.118   1.895  12.830  1.00  0.71           H  
ATOM    323 2HB  LEU A  21      -0.367   3.529  12.517  1.00  0.71           H  
ATOM    324  HG  LEU A  21       2.360   2.295  12.003  1.00  0.71           H  
ATOM    325 1HD1 LEU A  21       1.700   2.592   9.667  1.00  0.71           H  
ATOM    326 2HD1 LEU A  21       0.568   1.525  10.521  1.00  0.71           H  
ATOM    327 3HD1 LEU A  21       0.110   3.205  10.166  1.00  0.71           H  
ATOM    328 1HD2 LEU A  21       2.810   4.393  10.906  1.00  0.71           H  
ATOM    329 2HD2 LEU A  21       1.255   5.033  11.434  1.00  0.71           H  
ATOM    330 3HD2 LEU A  21       2.491   4.609  12.631  1.00  0.71           H  
ATOM    331  N   HIS A  22      -0.871   3.856  15.938  1.00  0.76           N  
ATOM    332  CA  HIS A  22      -2.045   3.601  16.774  1.00  0.76           C  
ATOM    333  C   HIS A  22      -3.266   4.445  16.339  1.00  0.76           C  
ATOM    334  O   HIS A  22      -4.388   4.236  16.803  1.00  0.76           O  
ATOM    335  CB  HIS A  22      -1.722   3.867  18.253  1.00  0.76           C  
ATOM    336  CG  HIS A  22      -0.722   2.948  18.936  1.00  0.76           C  
ATOM    337  ND1 HIS A  22      -0.608   2.913  20.309  1.00  0.76           N  
ATOM    338  CD2 HIS A  22       0.184   2.043  18.469  1.00  0.76           C  
ATOM    339  CE1 HIS A  22       0.297   2.026  20.658  1.00  0.76           C  
ATOM    340  NE2 HIS A  22       0.796   1.484  19.562  1.00  0.76           N  
ATOM    341  H   HIS A  22      -0.392   4.746  15.988  1.00  0.76           H  
ATOM    342  HA  HIS A  22      -2.334   2.554  16.689  1.00  0.76           H  
ATOM    343 1HB  HIS A  22      -1.286   4.844  18.329  1.00  0.76           H  
ATOM    344 2HB  HIS A  22      -2.641   3.871  18.838  1.00  0.76           H  
ATOM    345  HD1 HIS A  22      -1.158   3.456  20.957  1.00  0.76           H  
ATOM    346  HD2 HIS A  22       0.470   1.708  17.478  1.00  0.76           H  
ATOM    347  HE1 HIS A  22       0.518   1.855  21.713  1.00  0.76           H  
ATOM    348  N   ASP A  23      -3.026   5.416  15.453  1.00  0.80           N  
ATOM    349  CA  ASP A  23      -4.039   6.380  14.994  1.00  0.80           C  
ATOM    350  C   ASP A  23      -4.805   5.881  13.746  1.00  0.80           C  
ATOM    351  O   ASP A  23      -4.204   5.700  12.681  1.00  0.80           O  
ATOM    352  CB  ASP A  23      -3.372   7.738  14.730  1.00  0.80           C  
ATOM    353  CG  ASP A  23      -4.359   8.914  14.445  1.00  0.80           C  
ATOM    354  OD1 ASP A  23      -5.527   8.672  14.335  1.00  0.80           O  
ATOM    355  OD2 ASP A  23      -3.911  10.049  14.366  1.00  0.80           O  
ATOM    356  H   ASP A  23      -2.088   5.503  15.099  1.00  0.80           H  
ATOM    357  HA  ASP A  23      -4.763   6.519  15.798  1.00  0.80           H  
ATOM    358 1HB  ASP A  23      -2.759   8.010  15.594  1.00  0.80           H  
ATOM    359 2HB  ASP A  23      -2.696   7.647  13.879  1.00  0.80           H  
ATOM    360  N   ARG A  24      -6.110   5.608  13.899  1.00  0.84           N  
ATOM    361  CA  ARG A  24      -6.978   5.048  12.839  1.00  0.84           C  
ATOM    362  C   ARG A  24      -6.601   5.317  11.359  1.00  0.84           C  
ATOM    363  O   ARG A  24      -6.356   4.348  10.649  1.00  0.84           O  
ATOM    364  CB  ARG A  24      -8.446   5.379  13.083  1.00  0.84           C  
ATOM    365  CG  ARG A  24      -9.381   4.891  11.965  1.00  0.84           C  
ATOM    366  CD  ARG A  24     -10.808   5.173  12.237  1.00  0.84           C  
ATOM    367  NE  ARG A  24     -11.345   4.314  13.273  1.00  0.84           N  
ATOM    368  CZ  ARG A  24     -12.356   4.643  14.100  1.00  0.84           C  
ATOM    369  NH1 ARG A  24     -12.929   5.829  14.022  1.00  0.84           N  
ATOM    370  NH2 ARG A  24     -12.772   3.765  14.988  1.00  0.84           N  
ATOM    371  H   ARG A  24      -6.518   5.810  14.804  1.00  0.84           H  
ATOM    372  HA  ARG A  24      -6.940   3.975  12.958  1.00  0.84           H  
ATOM    373 1HB  ARG A  24      -8.765   4.856  13.985  1.00  0.84           H  
ATOM    374 2HB  ARG A  24      -8.608   6.432  13.268  1.00  0.84           H  
ATOM    375 1HG  ARG A  24      -9.121   5.378  11.035  1.00  0.84           H  
ATOM    376 2HG  ARG A  24      -9.269   3.817  11.851  1.00  0.84           H  
ATOM    377 1HD  ARG A  24     -10.918   6.205  12.558  1.00  0.84           H  
ATOM    378 2HD  ARG A  24     -11.385   5.011  11.327  1.00  0.84           H  
ATOM    379  HE  ARG A  24     -10.945   3.366  13.368  1.00  0.84           H  
ATOM    380 1HH1 ARG A  24     -12.609   6.499  13.339  1.00  0.84           H  
ATOM    381 2HH1 ARG A  24     -13.687   6.066  14.646  1.00  0.84           H  
ATOM    382 1HH2 ARG A  24     -12.322   2.854  15.030  1.00  0.84           H  
ATOM    383 2HH2 ARG A  24     -13.529   3.992  15.613  1.00  0.84           H  
ATOM    384  N   PRO A  25      -6.603   6.553  10.810  1.00  0.86           N  
ATOM    385  CA  PRO A  25      -6.313   6.814   9.406  1.00  0.86           C  
ATOM    386  C   PRO A  25      -4.907   6.397   8.976  1.00  0.86           C  
ATOM    387  O   PRO A  25      -4.676   6.150   7.792  1.00  0.86           O  
ATOM    388  CB  PRO A  25      -6.495   8.326   9.307  1.00  0.86           C  
ATOM    389  CG  PRO A  25      -6.339   8.834  10.721  1.00  0.86           C  
ATOM    390  CD  PRO A  25      -6.935   7.754  11.572  1.00  0.86           C  
ATOM    391  HA  PRO A  25      -7.058   6.312   8.788  1.00  0.86           H  
ATOM    392 1HB  PRO A  25      -5.754   8.736   8.613  1.00  0.86           H  
ATOM    393 2HB  PRO A  25      -7.475   8.543   8.882  1.00  0.86           H  
ATOM    394 1HG  PRO A  25      -5.276   9.004  10.953  1.00  0.86           H  
ATOM    395 2HG  PRO A  25      -6.846   9.800  10.850  1.00  0.86           H  
ATOM    396 1HD  PRO A  25      -6.481   7.764  12.524  1.00  0.86           H  
ATOM    397 2HD  PRO A  25      -8.016   7.896  11.625  1.00  0.86           H  
ATOM    398  N   SER A  26      -3.963   6.283   9.914  1.00  0.87           N  
ATOM    399  CA  SER A  26      -2.619   5.858   9.544  1.00  0.87           C  
ATOM    400  C   SER A  26      -2.674   4.351   9.366  1.00  0.87           C  
ATOM    401  O   SER A  26      -2.091   3.767   8.446  1.00  0.87           O  
ATOM    402  CB  SER A  26      -1.625   6.229  10.615  1.00  0.87           C  
ATOM    403  OG  SER A  26      -1.531   7.619  10.758  1.00  0.87           O  
ATOM    404  H   SER A  26      -4.167   6.446  10.899  1.00  0.87           H  
ATOM    405  HA  SER A  26      -2.336   6.325   8.601  1.00  0.87           H  
ATOM    406 1HB  SER A  26      -1.919   5.780  11.562  1.00  0.87           H  
ATOM    407 2HB  SER A  26      -0.661   5.820  10.351  1.00  0.87           H  
ATOM    408  HG  SER A  26      -2.411   7.911  11.020  1.00  0.87           H  
ATOM    409  N   LYS A  27      -3.434   3.712  10.251  1.00  0.87           N  
ATOM    410  CA  LYS A  27      -3.606   2.275  10.161  1.00  0.87           C  
ATOM    411  C   LYS A  27      -4.368   1.933   8.886  1.00  0.87           C  
ATOM    412  O   LYS A  27      -4.009   1.003   8.166  1.00  0.87           O  
ATOM    413  CB  LYS A  27      -4.353   1.742  11.372  1.00  0.87           C  
ATOM    414  CG  LYS A  27      -3.566   1.772  12.647  1.00  0.87           C  
ATOM    415  CD  LYS A  27      -4.310   1.013  13.690  1.00  0.87           C  
ATOM    416  CE  LYS A  27      -5.505   1.784  14.108  1.00  0.87           C  
ATOM    417  NZ  LYS A  27      -6.244   1.120  15.137  1.00  0.87           N  
ATOM    418  H   LYS A  27      -3.887   4.251  10.994  1.00  0.87           H  
ATOM    419  HA  LYS A  27      -2.625   1.804  10.117  1.00  0.87           H  
ATOM    420 1HB  LYS A  27      -5.253   2.323  11.529  1.00  0.87           H  
ATOM    421 2HB  LYS A  27      -4.667   0.715  11.189  1.00  0.87           H  
ATOM    422 1HG  LYS A  27      -2.584   1.342  12.498  1.00  0.87           H  
ATOM    423 2HG  LYS A  27      -3.445   2.807  12.977  1.00  0.87           H  
ATOM    424 1HD  LYS A  27      -4.641   0.048  13.298  1.00  0.87           H  
ATOM    425 2HD  LYS A  27      -3.667   0.842  14.558  1.00  0.87           H  
ATOM    426 1HE  LYS A  27      -5.180   2.755  14.479  1.00  0.87           H  
ATOM    427 2HE  LYS A  27      -6.153   1.922  13.251  1.00  0.87           H  
ATOM    428 1HZ  LYS A  27      -7.042   1.677  15.396  1.00  0.87           H  
ATOM    429 2HZ  LYS A  27      -6.552   0.225  14.782  1.00  0.87           H  
ATOM    430 3HZ  LYS A  27      -5.641   0.968  15.946  1.00  0.87           H  
ATOM    431  N   ARG A  28      -5.378   2.740   8.557  1.00  0.88           N  
ATOM    432  CA  ARG A  28      -6.135   2.474   7.349  1.00  0.88           C  
ATOM    433  C   ARG A  28      -5.275   2.738   6.112  1.00  0.88           C  
ATOM    434  O   ARG A  28      -5.325   1.972   5.152  1.00  0.88           O  
ATOM    435  CB  ARG A  28      -7.397   3.308   7.301  1.00  0.88           C  
ATOM    436  CG  ARG A  28      -8.446   2.930   8.302  1.00  0.88           C  
ATOM    437  CD  ARG A  28      -9.724   3.646   8.040  1.00  0.88           C  
ATOM    438  NE  ARG A  28      -9.609   5.066   8.230  1.00  0.88           N  
ATOM    439  CZ  ARG A  28     -10.594   5.939   7.968  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.756   5.502   7.531  1.00  0.88           N  
ATOM    441  NH2 ARG A  28     -10.402   7.226   8.152  1.00  0.88           N  
ATOM    442  H   ARG A  28      -5.647   3.496   9.182  1.00  0.88           H  
ATOM    443  HA  ARG A  28      -6.428   1.422   7.353  1.00  0.88           H  
ATOM    444 1HB  ARG A  28      -7.140   4.343   7.488  1.00  0.88           H  
ATOM    445 2HB  ARG A  28      -7.846   3.245   6.311  1.00  0.88           H  
ATOM    446 1HG  ARG A  28      -8.605   1.856   8.247  1.00  0.88           H  
ATOM    447 2HG  ARG A  28      -8.107   3.186   9.301  1.00  0.88           H  
ATOM    448 1HD  ARG A  28     -10.038   3.464   7.010  1.00  0.88           H  
ATOM    449 2HD  ARG A  28     -10.489   3.288   8.713  1.00  0.88           H  
ATOM    450  HE  ARG A  28      -8.728   5.425   8.564  1.00  0.88           H  
ATOM    451 1HH1 ARG A  28     -11.913   4.500   7.409  1.00  0.88           H  
ATOM    452 2HH1 ARG A  28     -12.501   6.152   7.331  1.00  0.88           H  
ATOM    453 1HH2 ARG A  28      -9.510   7.549   8.495  1.00  0.88           H  
ATOM    454 2HH2 ARG A  28     -11.151   7.875   7.957  1.00  0.88           H  
ATOM    455  N   TYR A  29      -4.415   3.763   6.167  1.00  0.89           N  
ATOM    456  CA  TYR A  29      -3.512   4.104   5.067  1.00  0.89           C  
ATOM    457  C   TYR A  29      -2.677   2.917   4.662  1.00  0.89           C  
ATOM    458  O   TYR A  29      -2.619   2.569   3.480  1.00  0.89           O  
ATOM    459  CB  TYR A  29      -2.638   5.312   5.455  1.00  0.89           C  
ATOM    460  CG  TYR A  29      -1.520   5.667   4.493  1.00  0.89           C  
ATOM    461  CD1 TYR A  29      -1.791   6.318   3.306  1.00  0.89           C  
ATOM    462  CD2 TYR A  29      -0.194   5.379   4.843  1.00  0.89           C  
ATOM    463  CE1 TYR A  29      -0.755   6.663   2.458  1.00  0.89           C  
ATOM    464  CE2 TYR A  29       0.839   5.734   3.996  1.00  0.89           C  
ATOM    465  CZ  TYR A  29       0.557   6.375   2.805  1.00  0.89           C  
ATOM    466  OH  TYR A  29       1.578   6.733   1.959  1.00  0.89           O  
ATOM    467  H   TYR A  29      -4.415   4.379   6.974  1.00  0.89           H  
ATOM    468  HA  TYR A  29      -4.100   4.374   4.198  1.00  0.89           H  
ATOM    469 1HB  TYR A  29      -3.276   6.190   5.566  1.00  0.89           H  
ATOM    470 2HB  TYR A  29      -2.191   5.132   6.416  1.00  0.89           H  
ATOM    471  HD1 TYR A  29      -2.820   6.556   3.035  1.00  0.89           H  
ATOM    472  HD2 TYR A  29       0.022   4.876   5.786  1.00  0.89           H  
ATOM    473  HE1 TYR A  29      -0.971   7.174   1.516  1.00  0.89           H  
ATOM    474  HE2 TYR A  29       1.870   5.512   4.265  1.00  0.89           H  
ATOM    475  HH  TYR A  29       1.367   7.593   1.530  1.00  0.89           H  
ATOM    476  N   VAL A  30      -2.061   2.257   5.626  1.00  0.91           N  
ATOM    477  CA  VAL A  30      -1.228   1.109   5.303  1.00  0.91           C  
ATOM    478  C   VAL A  30      -2.005  -0.142   4.866  1.00  0.91           C  
ATOM    479  O   VAL A  30      -1.399  -1.110   4.398  1.00  0.91           O  
ATOM    480  CB  VAL A  30      -0.315   0.761   6.476  1.00  0.91           C  
ATOM    481  CG1 VAL A  30       0.510   1.864   6.749  1.00  0.91           C  
ATOM    482  CG2 VAL A  30      -1.086   0.423   7.688  1.00  0.91           C  
ATOM    483  H   VAL A  30      -2.150   2.584   6.594  1.00  0.91           H  
ATOM    484  HA  VAL A  30      -0.581   1.402   4.479  1.00  0.91           H  
ATOM    485  HB  VAL A  30       0.313  -0.056   6.189  1.00  0.91           H  
ATOM    486 1HG1 VAL A  30       1.165   1.589   7.562  1.00  0.91           H  
ATOM    487 2HG1 VAL A  30       1.083   2.107   5.855  1.00  0.91           H  
ATOM    488 3HG1 VAL A  30      -0.104   2.717   7.039  1.00  0.91           H  
ATOM    489 1HG2 VAL A  30      -0.409   0.187   8.500  1.00  0.91           H  
ATOM    490 2HG2 VAL A  30      -1.669   1.282   7.947  1.00  0.91           H  
ATOM    491 3HG2 VAL A  30      -1.738  -0.423   7.498  1.00  0.91           H  
ATOM    492  N   GLY A  31      -3.332  -0.141   5.017  1.00  0.95           N  
ATOM    493  CA  GLY A  31      -4.136  -1.306   4.685  1.00  0.95           C  
ATOM    494  C   GLY A  31      -4.526  -2.138   5.910  1.00  0.95           C  
ATOM    495  O   GLY A  31      -4.876  -3.308   5.769  1.00  0.95           O  
ATOM    496  H   GLY A  31      -3.816   0.694   5.335  1.00  0.95           H  
ATOM    497 1HA  GLY A  31      -5.040  -0.969   4.178  1.00  0.95           H  
ATOM    498 2HA  GLY A  31      -3.593  -1.930   3.980  1.00  0.95           H  
ATOM    499  N   ALA A  32      -4.414  -1.559   7.110  1.00  0.99           N  
ATOM    500  CA  ALA A  32      -4.760  -2.256   8.346  1.00  0.99           C  
ATOM    501  C   ALA A  32      -6.182  -1.921   8.838  1.00  0.99           C  
ATOM    502  O   ALA A  32      -6.842  -1.006   8.333  1.00  0.99           O  
ATOM    503  CB  ALA A  32      -3.755  -1.953   9.414  1.00  0.99           C  
ATOM    504  H   ALA A  32      -4.121  -0.589   7.189  1.00  0.99           H  
ATOM    505  HA  ALA A  32      -4.716  -3.317   8.138  1.00  0.99           H  
ATOM    506 1HB  ALA A  32      -4.003  -2.521  10.301  1.00  0.99           H  
ATOM    507 2HB  ALA A  32      -2.772  -2.230   9.072  1.00  0.99           H  
ATOM    508 3HB  ALA A  32      -3.771  -0.909   9.645  1.00  0.99           H  
ATOM    509  N   LEU A  33      -6.667  -2.696   9.814  1.00  1.03           N  
ATOM    510  CA  LEU A  33      -8.015  -2.553  10.359  1.00  1.03           C  
ATOM    511  C   LEU A  33      -8.296  -1.189  11.066  1.00  1.03           C  
ATOM    512  O   LEU A  33      -7.483  -0.750  11.879  1.00  1.03           O  
ATOM    513  CB  LEU A  33      -8.237  -3.675  11.373  1.00  1.03           C  
ATOM    514  CG  LEU A  33      -9.644  -3.907  11.794  1.00  1.03           C  
ATOM    515  CD1 LEU A  33     -10.397  -4.476  10.631  1.00  1.03           C  
ATOM    516  CD2 LEU A  33      -9.699  -4.833  12.966  1.00  1.03           C  
ATOM    517  H   LEU A  33      -6.084  -3.460  10.189  1.00  1.03           H  
ATOM    518  HA  LEU A  33      -8.696  -2.723   9.552  1.00  1.03           H  
ATOM    519 1HB  LEU A  33      -7.857  -4.602  10.941  1.00  1.03           H  
ATOM    520 2HB  LEU A  33      -7.661  -3.442  12.263  1.00  1.03           H  
ATOM    521  HG  LEU A  33     -10.092  -2.983  12.048  1.00  1.03           H  
ATOM    522 1HD1 LEU A  33     -11.423  -4.604  10.928  1.00  1.03           H  
ATOM    523 2HD1 LEU A  33     -10.353  -3.822   9.784  1.00  1.03           H  
ATOM    524 3HD1 LEU A  33      -9.965  -5.435  10.351  1.00  1.03           H  
ATOM    525 1HD2 LEU A  33     -10.743  -4.984  13.242  1.00  1.03           H  
ATOM    526 2HD2 LEU A  33      -9.255  -5.789  12.698  1.00  1.03           H  
ATOM    527 3HD2 LEU A  33      -9.160  -4.403  13.799  1.00  1.03           H  
ATOM    528  N   PRO A  34      -9.435  -0.496  10.759  1.00  1.05           N  
ATOM    529  CA  PRO A  34      -9.973   0.723  11.390  1.00  1.05           C  
ATOM    530  C   PRO A  34     -10.338   0.604  12.890  1.00  1.05           C  
ATOM    531  O   PRO A  34     -10.546   1.616  13.571  1.00  1.05           O  
ATOM    532  CB  PRO A  34     -11.278   0.964  10.612  1.00  1.05           C  
ATOM    533  CG  PRO A  34     -11.091   0.286   9.292  1.00  1.05           C  
ATOM    534  CD  PRO A  34     -10.243  -0.909   9.575  1.00  1.05           C  
ATOM    535  HA  PRO A  34      -9.262   1.542  11.230  1.00  1.05           H  
ATOM    536 1HB  PRO A  34     -12.125   0.554  11.179  1.00  1.05           H  
ATOM    537 2HB  PRO A  34     -11.460   2.044  10.519  1.00  1.05           H  
ATOM    538 1HG  PRO A  34     -12.079  -0.008   8.897  1.00  1.05           H  
ATOM    539 2HG  PRO A  34     -10.664   0.942   8.547  1.00  1.05           H  
ATOM    540 1HD  PRO A  34     -10.896  -1.739   9.812  1.00  1.05           H  
ATOM    541 2HD  PRO A  34      -9.619  -1.067   8.680  1.00  1.05           H  
ATOM    542  N   GLY A  35     -10.496  -0.625  13.383  1.00  1.05           N  
ATOM    543  CA  GLY A  35     -10.946  -0.884  14.755  1.00  1.05           C  
ATOM    544  C   GLY A  35     -10.119  -0.195  15.833  1.00  1.05           C  
ATOM    545  O   GLY A  35      -8.898  -0.036  15.710  1.00  1.05           O  
ATOM    546  H   GLY A  35     -10.307  -1.415  12.794  1.00  1.05           H  
ATOM    547 1HA  GLY A  35     -11.988  -0.581  14.852  1.00  1.05           H  
ATOM    548 2HA  GLY A  35     -10.923  -1.959  14.926  1.00  1.05           H  
ATOM    549  N   SER A  36     -10.806   0.242  16.896  1.00  1.01           N  
ATOM    550  CA  SER A  36     -10.135   0.937  17.985  1.00  1.01           C  
ATOM    551  C   SER A  36      -9.446  -0.032  18.928  1.00  1.01           C  
ATOM    552  O   SER A  36      -9.902  -1.157  19.133  1.00  1.01           O  
ATOM    553  CB  SER A  36     -11.133   1.780  18.753  1.00  1.01           C  
ATOM    554  OG  SER A  36     -12.106   0.972  19.359  1.00  1.01           O  
ATOM    555  H   SER A  36     -11.803   0.082  16.943  1.00  1.01           H  
ATOM    556  HA  SER A  36      -9.379   1.597  17.557  1.00  1.01           H  
ATOM    557 1HB  SER A  36     -10.609   2.353  19.516  1.00  1.01           H  
ATOM    558 2HB  SER A  36     -11.610   2.490  18.078  1.00  1.01           H  
ATOM    559  HG  SER A  36     -12.606   1.549  19.945  1.00  1.01           H  
ATOM    560  N   GLY A  37      -8.341   0.422  19.516  1.00  0.95           N  
ATOM    561  CA  GLY A  37      -7.566  -0.347  20.491  1.00  0.95           C  
ATOM    562  C   GLY A  37      -6.521  -1.214  19.789  1.00  0.95           C  
ATOM    563  O   GLY A  37      -5.590  -1.702  20.413  1.00  0.95           O  
ATOM    564  H   GLY A  37      -8.023   1.353  19.288  1.00  0.95           H  
ATOM    565 1HA  GLY A  37      -7.072   0.334  21.184  1.00  0.95           H  
ATOM    566 2HA  GLY A  37      -8.235  -0.977  21.075  1.00  0.95           H  
ATOM    567  N   VAL A  38      -6.682  -1.344  18.475  1.00  0.88           N  
ATOM    568  CA  VAL A  38      -5.847  -2.131  17.577  1.00  0.88           C  
ATOM    569  C   VAL A  38      -4.584  -1.384  17.225  1.00  0.88           C  
ATOM    570  O   VAL A  38      -4.643  -0.195  16.871  1.00  0.88           O  
ATOM    571  CB  VAL A  38      -6.635  -2.443  16.302  1.00  0.88           C  
ATOM    572  CG1 VAL A  38      -5.798  -3.137  15.332  1.00  0.88           C  
ATOM    573  CG2 VAL A  38      -7.846  -3.280  16.662  1.00  0.88           C  
ATOM    574  H   VAL A  38      -7.486  -0.889  18.072  1.00  0.88           H  
ATOM    575  HA  VAL A  38      -5.587  -3.065  18.067  1.00  0.88           H  
ATOM    576  HB  VAL A  38      -6.956  -1.526  15.851  1.00  0.88           H  
ATOM    577 1HG1 VAL A  38      -6.396  -3.318  14.450  1.00  0.88           H  
ATOM    578 2HG1 VAL A  38      -4.939  -2.523  15.066  1.00  0.88           H  
ATOM    579 3HG1 VAL A  38      -5.457  -4.076  15.758  1.00  0.88           H  
ATOM    580 1HG2 VAL A  38      -8.422  -3.488  15.771  1.00  0.88           H  
ATOM    581 2HG2 VAL A  38      -7.522  -4.215  17.117  1.00  0.88           H  
ATOM    582 3HG2 VAL A  38      -8.464  -2.724  17.367  1.00  0.88           H  
ATOM    583  N   TYR A  39      -3.437  -2.052  17.359  1.00  0.80           N  
ATOM    584  CA  TYR A  39      -2.162  -1.396  17.084  1.00  0.80           C  
ATOM    585  C   TYR A  39      -1.458  -2.017  15.883  1.00  0.80           C  
ATOM    586  O   TYR A  39      -1.503  -3.229  15.682  1.00  0.80           O  
ATOM    587  CB  TYR A  39      -1.267  -1.448  18.319  1.00  0.80           C  
ATOM    588  CG  TYR A  39      -1.877  -0.740  19.528  1.00  0.80           C  
ATOM    589  CD1 TYR A  39      -1.603  -1.172  20.804  1.00  0.80           C  
ATOM    590  CD2 TYR A  39      -2.737   0.320  19.345  1.00  0.80           C  
ATOM    591  CE1 TYR A  39      -2.172  -0.524  21.892  1.00  0.80           C  
ATOM    592  CE2 TYR A  39      -3.315   0.955  20.404  1.00  0.80           C  
ATOM    593  CZ  TYR A  39      -3.036   0.553  21.675  1.00  0.80           C  
ATOM    594  OH  TYR A  39      -3.618   1.226  22.734  1.00  0.80           O  
ATOM    595  H   TYR A  39      -3.467  -3.040  17.623  1.00  0.80           H  
ATOM    596  HA  TYR A  39      -2.349  -0.348  16.841  1.00  0.80           H  
ATOM    597 1HB  TYR A  39      -1.083  -2.483  18.593  1.00  0.80           H  
ATOM    598 2HB  TYR A  39      -0.305  -0.986  18.096  1.00  0.80           H  
ATOM    599  HD1 TYR A  39      -0.932  -2.009  20.952  1.00  0.80           H  
ATOM    600  HD2 TYR A  39      -2.954   0.665  18.342  1.00  0.80           H  
ATOM    601  HE1 TYR A  39      -1.948  -0.854  22.904  1.00  0.80           H  
ATOM    602  HE2 TYR A  39      -3.986   1.795  20.231  1.00  0.80           H  
ATOM    603  HH  TYR A  39      -2.927   1.476  23.390  1.00  0.80           H  
ATOM    604  N   VAL A  40      -0.786  -1.196  15.089  1.00  0.74           N  
ATOM    605  CA  VAL A  40      -0.050  -1.705  13.937  1.00  0.74           C  
ATOM    606  C   VAL A  40       1.447  -1.437  14.015  1.00  0.74           C  
ATOM    607  O   VAL A  40       1.886  -0.330  14.334  1.00  0.74           O  
ATOM    608  CB  VAL A  40      -0.655  -1.116  12.659  1.00  0.74           C  
ATOM    609  CG1 VAL A  40       0.130  -1.504  11.443  1.00  0.74           C  
ATOM    610  CG2 VAL A  40      -2.069  -1.620  12.524  1.00  0.74           C  
ATOM    611  H   VAL A  40      -0.795  -0.188  15.254  1.00  0.74           H  
ATOM    612  HA  VAL A  40      -0.189  -2.781  13.895  1.00  0.74           H  
ATOM    613  HB  VAL A  40      -0.661  -0.062  12.735  1.00  0.74           H  
ATOM    614 1HG1 VAL A  40      -0.338  -1.061  10.574  1.00  0.74           H  
ATOM    615 2HG1 VAL A  40       1.146  -1.137  11.536  1.00  0.74           H  
ATOM    616 3HG1 VAL A  40       0.143  -2.590  11.349  1.00  0.74           H  
ATOM    617 1HG2 VAL A  40      -2.500  -1.184  11.653  1.00  0.74           H  
ATOM    618 2HG2 VAL A  40      -2.065  -2.706  12.437  1.00  0.74           H  
ATOM    619 3HG2 VAL A  40      -2.649  -1.336  13.388  1.00  0.74           H  
ATOM    620  N   ILE A  41       2.229  -2.474  13.738  1.00  0.71           N  
ATOM    621  CA  ILE A  41       3.676  -2.365  13.754  1.00  0.71           C  
ATOM    622  C   ILE A  41       4.175  -2.468  12.322  1.00  0.71           C  
ATOM    623  O   ILE A  41       3.846  -3.422  11.610  1.00  0.71           O  
ATOM    624  CB  ILE A  41       4.368  -3.520  14.517  1.00  0.71           C  
ATOM    625  CG1 ILE A  41       3.941  -3.655  15.964  1.00  0.71           C  
ATOM    626  CG2 ILE A  41       5.890  -3.320  14.461  1.00  0.71           C  
ATOM    627  CD1 ILE A  41       4.484  -4.933  16.608  1.00  0.71           C  
ATOM    628  H   ILE A  41       1.795  -3.355  13.476  1.00  0.71           H  
ATOM    629  HA  ILE A  41       3.970  -1.404  14.167  1.00  0.71           H  
ATOM    630  HB  ILE A  41       4.123  -4.435  14.033  1.00  0.71           H  
ATOM    631 1HG1 ILE A  41       4.303  -2.845  16.519  1.00  0.71           H  
ATOM    632 2HG1 ILE A  41       2.851  -3.667  16.022  1.00  0.71           H  
ATOM    633 1HG2 ILE A  41       6.391  -4.152  14.961  1.00  0.71           H  
ATOM    634 2HG2 ILE A  41       6.211  -3.282  13.433  1.00  0.71           H  
ATOM    635 3HG2 ILE A  41       6.155  -2.387  14.957  1.00  0.71           H  
ATOM    636 1HD1 ILE A  41       4.163  -4.992  17.640  1.00  0.71           H  
ATOM    637 2HD1 ILE A  41       4.112  -5.804  16.065  1.00  0.71           H  
ATOM    638 3HD1 ILE A  41       5.576  -4.924  16.574  1.00  0.71           H  
ATOM    639  N   VAL A  42       4.943  -1.490  11.880  1.00  0.70           N  
ATOM    640  CA  VAL A  42       5.513  -1.570  10.550  1.00  0.70           C  
ATOM    641  C   VAL A  42       7.024  -1.592  10.625  1.00  0.70           C  
ATOM    642  O   VAL A  42       7.648  -0.701  11.198  1.00  0.70           O  
ATOM    643  CB  VAL A  42       5.058  -0.392   9.655  1.00  0.70           C  
ATOM    644  CG1 VAL A  42       5.746  -0.488   8.274  1.00  0.70           C  
ATOM    645  CG2 VAL A  42       3.521  -0.400   9.518  1.00  0.70           C  
ATOM    646  H   VAL A  42       5.134  -0.694  12.482  1.00  0.70           H  
ATOM    647  HA  VAL A  42       5.186  -2.496  10.078  1.00  0.70           H  
ATOM    648  HB  VAL A  42       5.362   0.538  10.100  1.00  0.70           H  
ATOM    649 1HG1 VAL A  42       5.437   0.348   7.647  1.00  0.70           H  
ATOM    650 2HG1 VAL A  42       6.824  -0.458   8.402  1.00  0.70           H  
ATOM    651 3HG1 VAL A  42       5.485  -1.419   7.797  1.00  0.70           H  
ATOM    652 1HG2 VAL A  42       3.207   0.436   8.894  1.00  0.70           H  
ATOM    653 2HG2 VAL A  42       3.194  -1.336   9.068  1.00  0.70           H  
ATOM    654 3HG2 VAL A  42       3.075  -0.297  10.504  1.00  0.70           H  
ATOM    655  N   THR A  43       7.613  -2.618  10.041  1.00  0.70           N  
ATOM    656  CA  THR A  43       9.056  -2.740   9.973  1.00  0.70           C  
ATOM    657  C   THR A  43       9.372  -2.859   8.492  1.00  0.70           C  
ATOM    658  O   THR A  43       8.473  -3.243   7.745  1.00  0.70           O  
ATOM    659  CB  THR A  43       9.541  -4.003  10.724  1.00  0.70           C  
ATOM    660  OG1 THR A  43       9.029  -5.171  10.086  1.00  0.70           O  
ATOM    661  CG2 THR A  43       9.036  -3.997  12.117  1.00  0.70           C  
ATOM    662  H   THR A  43       7.043  -3.373   9.652  1.00  0.70           H  
ATOM    663  HA  THR A  43       9.509  -1.855  10.404  1.00  0.70           H  
ATOM    664  HB  THR A  43      10.621  -4.038  10.745  1.00  0.70           H  
ATOM    665  HG1 THR A  43       8.054  -5.189  10.223  1.00  0.70           H  
ATOM    666 1HG2 THR A  43       9.381  -4.887  12.631  1.00  0.70           H  
ATOM    667 2HG2 THR A  43       9.407  -3.131  12.612  1.00  0.70           H  
ATOM    668 3HG2 THR A  43       7.955  -3.983  12.107  1.00  0.70           H  
ATOM    669  N   PRO A  44      10.615  -2.612   8.035  1.00  0.72           N  
ATOM    670  CA  PRO A  44      11.081  -2.799   6.665  1.00  0.72           C  
ATOM    671  C   PRO A  44      10.878  -4.220   6.118  1.00  0.72           C  
ATOM    672  O   PRO A  44      10.863  -4.416   4.904  1.00  0.72           O  
ATOM    673  CB  PRO A  44      12.576  -2.458   6.776  1.00  0.72           C  
ATOM    674  CG  PRO A  44      12.665  -1.504   7.944  1.00  0.72           C  
ATOM    675  CD  PRO A  44      11.628  -1.986   8.924  1.00  0.72           C  
ATOM    676  HA  PRO A  44      10.583  -2.069   6.020  1.00  0.72           H  
ATOM    677 1HB  PRO A  44      13.160  -3.378   6.926  1.00  0.72           H  
ATOM    678 2HB  PRO A  44      12.932  -2.008   5.830  1.00  0.72           H  
ATOM    679 1HG  PRO A  44      13.682  -1.509   8.365  1.00  0.72           H  
ATOM    680 2HG  PRO A  44      12.477  -0.471   7.598  1.00  0.72           H  
ATOM    681 1HD  PRO A  44      12.073  -2.710   9.614  1.00  0.72           H  
ATOM    682 2HD  PRO A  44      11.239  -1.099   9.438  1.00  0.72           H  
ATOM    683  N   THR A  45      10.737  -5.215   7.002  1.00  0.74           N  
ATOM    684  CA  THR A  45      10.565  -6.591   6.545  1.00  0.74           C  
ATOM    685  C   THR A  45       9.187  -7.215   6.830  1.00  0.74           C  
ATOM    686  O   THR A  45       8.816  -8.197   6.181  1.00  0.74           O  
ATOM    687  CB  THR A  45      11.635  -7.479   7.193  1.00  0.74           C  
ATOM    688  OG1 THR A  45      11.474  -7.452   8.617  1.00  0.74           O  
ATOM    689  CG2 THR A  45      13.023  -6.966   6.839  1.00  0.74           C  
ATOM    690  H   THR A  45      10.755  -5.027   7.993  1.00  0.74           H  
ATOM    691  HA  THR A  45      10.715  -6.609   5.467  1.00  0.74           H  
ATOM    692  HB  THR A  45      11.518  -8.502   6.839  1.00  0.74           H  
ATOM    693  HG1 THR A  45      10.543  -7.607   8.830  1.00  0.74           H  
ATOM    694 1HG2 THR A  45      13.775  -7.603   7.304  1.00  0.74           H  
ATOM    695 2HG2 THR A  45      13.151  -6.984   5.755  1.00  0.74           H  
ATOM    696 3HG2 THR A  45      13.138  -5.948   7.200  1.00  0.74           H  
ATOM    697  N   GLN A  46       8.433  -6.673   7.790  1.00  0.76           N  
ATOM    698  CA  GLN A  46       7.144  -7.263   8.179  1.00  0.76           C  
ATOM    699  C   GLN A  46       6.136  -6.244   8.713  1.00  0.76           C  
ATOM    700  O   GLN A  46       6.485  -5.393   9.540  1.00  0.76           O  
ATOM    701  CB  GLN A  46       7.358  -8.309   9.289  1.00  0.76           C  
ATOM    702  CG  GLN A  46       6.097  -9.058   9.735  1.00  0.76           C  
ATOM    703  CD  GLN A  46       6.360 -10.034  10.897  1.00  0.76           C  
ATOM    704  OE1 GLN A  46       7.276  -9.841  11.736  1.00  0.76           O  
ATOM    705  NE2 GLN A  46       5.539 -11.077  10.965  1.00  0.76           N  
ATOM    706  H   GLN A  46       8.769  -5.868   8.304  1.00  0.76           H  
ATOM    707  HA  GLN A  46       6.707  -7.742   7.303  1.00  0.76           H  
ATOM    708 1HB  GLN A  46       8.083  -9.050   8.952  1.00  0.76           H  
ATOM    709 2HB  GLN A  46       7.779  -7.817  10.167  1.00  0.76           H  
ATOM    710 1HG  GLN A  46       5.347  -8.355  10.044  1.00  0.76           H  
ATOM    711 2HG  GLN A  46       5.720  -9.637   8.893  1.00  0.76           H  
ATOM    712 1HE2 GLN A  46       5.640 -11.751  11.696  1.00  0.76           H  
ATOM    713 2HE2 GLN A  46       4.788 -11.176  10.288  1.00  0.76           H  
ATOM    714  N   ALA A  47       4.873  -6.368   8.299  1.00  0.77           N  
ATOM    715  CA  ALA A  47       3.832  -5.538   8.901  1.00  0.77           C  
ATOM    716  C   ALA A  47       2.938  -6.425   9.740  1.00  0.77           C  
ATOM    717  O   ALA A  47       2.550  -7.516   9.295  1.00  0.77           O  
ATOM    718  CB  ALA A  47       3.049  -4.802   7.865  1.00  0.77           C  
ATOM    719  H   ALA A  47       4.633  -7.051   7.594  1.00  0.77           H  
ATOM    720  HA  ALA A  47       4.302  -4.810   9.558  1.00  0.77           H  
ATOM    721 1HB  ALA A  47       2.317  -4.185   8.357  1.00  0.77           H  
ATOM    722 2HB  ALA A  47       3.739  -4.188   7.335  1.00  0.77           H  
ATOM    723 3HB  ALA A  47       2.555  -5.497   7.187  1.00  0.77           H  
ATOM    724  N   LEU A  48       2.661  -5.971  10.962  1.00  0.78           N  
ATOM    725  CA  LEU A  48       1.864  -6.734  11.906  1.00  0.78           C  
ATOM    726  C   LEU A  48       0.721  -5.932  12.480  1.00  0.78           C  
ATOM    727  O   LEU A  48       0.843  -4.739  12.755  1.00  0.78           O  
ATOM    728  CB  LEU A  48       2.730  -7.174  13.097  1.00  0.78           C  
ATOM    729  CG  LEU A  48       3.982  -7.894  12.738  1.00  0.78           C  
ATOM    730  CD1 LEU A  48       5.076  -6.859  12.480  1.00  0.78           C  
ATOM    731  CD2 LEU A  48       4.378  -8.838  13.861  1.00  0.78           C  
ATOM    732  H   LEU A  48       3.032  -5.062  11.242  1.00  0.78           H  
ATOM    733  HA  LEU A  48       1.455  -7.604  11.399  1.00  0.78           H  
ATOM    734 1HB  LEU A  48       2.981  -6.315  13.688  1.00  0.78           H  
ATOM    735 2HB  LEU A  48       2.131  -7.849  13.715  1.00  0.78           H  
ATOM    736  HG  LEU A  48       3.822  -8.448  11.827  1.00  0.78           H  
ATOM    737 1HD1 LEU A  48       5.956  -7.367  12.180  1.00  0.78           H  
ATOM    738 2HD1 LEU A  48       4.795  -6.175  11.699  1.00  0.78           H  
ATOM    739 3HD1 LEU A  48       5.260  -6.297  13.385  1.00  0.78           H  
ATOM    740 1HD2 LEU A  48       5.297  -9.360  13.600  1.00  0.78           H  
ATOM    741 2HD2 LEU A  48       4.539  -8.267  14.777  1.00  0.78           H  
ATOM    742 3HD2 LEU A  48       3.583  -9.565  14.021  1.00  0.78           H  
ATOM    743  N   GLN A  49      -0.369  -6.607  12.748  1.00  0.79           N  
ATOM    744  CA  GLN A  49      -1.456  -5.993  13.478  1.00  0.79           C  
ATOM    745  C   GLN A  49      -1.698  -6.754  14.750  1.00  0.79           C  
ATOM    746  O   GLN A  49      -1.822  -7.980  14.740  1.00  0.79           O  
ATOM    747  CB  GLN A  49      -2.740  -5.921  12.690  1.00  0.79           C  
ATOM    748  CG  GLN A  49      -3.849  -5.280  13.504  1.00  0.79           C  
ATOM    749  CD  GLN A  49      -5.079  -5.045  12.734  1.00  0.79           C  
ATOM    750  OE1 GLN A  49      -5.051  -4.265  11.767  1.00  0.79           O  
ATOM    751  NE2 GLN A  49      -6.161  -5.716  13.119  1.00  0.79           N  
ATOM    752  H   GLN A  49      -0.427  -7.582  12.470  1.00  0.79           H  
ATOM    753  HA  GLN A  49      -1.175  -4.979  13.754  1.00  0.79           H  
ATOM    754 1HB  GLN A  49      -2.580  -5.339  11.779  1.00  0.79           H  
ATOM    755 2HB  GLN A  49      -3.039  -6.929  12.409  1.00  0.79           H  
ATOM    756 1HG  GLN A  49      -4.100  -5.939  14.337  1.00  0.79           H  
ATOM    757 2HG  GLN A  49      -3.487  -4.324  13.888  1.00  0.79           H  
ATOM    758 1HE2 GLN A  49      -7.029  -5.597  12.636  1.00  0.79           H  
ATOM    759 2HE2 GLN A  49      -6.112  -6.336  13.904  1.00  0.79           H  
ATOM    760  N   LEU A  50      -1.735  -6.015  15.833  1.00  0.81           N  
ATOM    761  CA  LEU A  50      -1.947  -6.540  17.154  1.00  0.81           C  
ATOM    762  C   LEU A  50      -3.379  -6.252  17.570  1.00  0.81           C  
ATOM    763  O   LEU A  50      -3.814  -5.095  17.548  1.00  0.81           O  
ATOM    764  CB  LEU A  50      -0.943  -5.893  18.087  1.00  0.81           C  
ATOM    765  CG  LEU A  50      -1.029  -6.302  19.420  1.00  0.81           C  
ATOM    766  CD1 LEU A  50      -0.694  -7.716  19.468  1.00  0.81           C  
ATOM    767  CD2 LEU A  50      -0.092  -5.523  20.250  1.00  0.81           C  
ATOM    768  H   LEU A  50      -1.616  -5.013  15.738  1.00  0.81           H  
ATOM    769  HA  LEU A  50      -1.793  -7.614  17.141  1.00  0.81           H  
ATOM    770 1HB  LEU A  50       0.060  -6.122  17.731  1.00  0.81           H  
ATOM    771 2HB  LEU A  50      -1.084  -4.816  18.054  1.00  0.81           H  
ATOM    772  HG  LEU A  50      -2.033  -6.165  19.764  1.00  0.81           H  
ATOM    773 1HD1 LEU A  50      -0.764  -8.028  20.468  1.00  0.81           H  
ATOM    774 2HD1 LEU A  50      -1.389  -8.282  18.859  1.00  0.81           H  
ATOM    775 3HD1 LEU A  50       0.318  -7.862  19.100  1.00  0.81           H  
ATOM    776 1HD2 LEU A  50      -0.157  -5.847  21.264  1.00  0.81           H  
ATOM    777 2HD2 LEU A  50       0.917  -5.684  19.889  1.00  0.81           H  
ATOM    778 3HD2 LEU A  50      -0.339  -4.469  20.193  1.00  0.81           H  
ATOM    779  N   HIS A  51      -4.138  -7.287  17.921  1.00  0.83           N  
ATOM    780  CA  HIS A  51      -5.538  -7.034  18.240  1.00  0.83           C  
ATOM    781  C   HIS A  51      -6.214  -8.001  19.217  1.00  0.83           C  
ATOM    782  O   HIS A  51      -5.956  -9.196  19.217  1.00  0.83           O  
ATOM    783  CB  HIS A  51      -6.323  -7.148  16.933  1.00  0.83           C  
ATOM    784  CG  HIS A  51      -6.297  -8.573  16.432  1.00  0.83           C  
ATOM    785  ND1 HIS A  51      -7.220  -9.486  16.842  1.00  0.83           N  
ATOM    786  CD2 HIS A  51      -5.443  -9.247  15.604  1.00  0.83           C  
ATOM    787  CE1 HIS A  51      -6.963 -10.657  16.317  1.00  0.83           C  
ATOM    788  NE2 HIS A  51      -5.887 -10.565  15.549  1.00  0.83           N  
ATOM    789  H   HIS A  51      -3.745  -8.231  17.923  1.00  0.83           H  
ATOM    790  HA  HIS A  51      -5.645  -6.033  18.638  1.00  0.83           H  
ATOM    791 1HB  HIS A  51      -7.357  -6.852  17.098  1.00  0.83           H  
ATOM    792 2HB  HIS A  51      -5.898  -6.493  16.179  1.00  0.83           H  
ATOM    793  HD1 HIS A  51      -7.983  -9.304  17.487  1.00  0.83           H  
ATOM    794  HD2 HIS A  51      -4.546  -8.948  15.051  1.00  0.83           H  
ATOM    795  HE1 HIS A  51      -7.603 -11.486  16.568  1.00  0.83           H  
ATOM    796  N   ASP A  52      -7.202  -7.489  19.932  1.00  0.86           N  
ATOM    797  CA  ASP A  52      -8.134  -8.285  20.728  1.00  0.86           C  
ATOM    798  C   ASP A  52      -8.868  -9.235  19.796  1.00  0.86           C  
ATOM    799  O   ASP A  52      -9.223  -8.849  18.677  1.00  0.86           O  
ATOM    800  CB  ASP A  52      -9.120  -7.399  21.498  1.00  0.86           C  
ATOM    801  CG  ASP A  52     -10.041  -8.162  22.516  1.00  0.86           C  
ATOM    802  OD1 ASP A  52      -9.743  -8.180  23.732  1.00  0.86           O  
ATOM    803  OD2 ASP A  52     -11.042  -8.725  22.065  1.00  0.86           O  
ATOM    804  H   ASP A  52      -7.281  -6.487  19.954  1.00  0.86           H  
ATOM    805  HA  ASP A  52      -7.575  -8.884  21.442  1.00  0.86           H  
ATOM    806 1HB  ASP A  52      -8.553  -6.657  22.059  1.00  0.86           H  
ATOM    807 2HB  ASP A  52      -9.743  -6.857  20.794  1.00  0.86           H  
ATOM    808  N   GLY A  53      -9.111 -10.461  20.249  1.00  0.90           N  
ATOM    809  CA  GLY A  53      -9.781 -11.493  19.456  1.00  0.90           C  
ATOM    810  C   GLY A  53     -11.127 -11.072  18.860  1.00  0.90           C  
ATOM    811  O   GLY A  53     -11.543 -11.624  17.835  1.00  0.90           O  
ATOM    812  H   GLY A  53      -8.801 -10.705  21.178  1.00  0.90           H  
ATOM    813 1HA  GLY A  53      -9.114 -11.808  18.654  1.00  0.90           H  
ATOM    814 2HA  GLY A  53      -9.928 -12.371  20.084  1.00  0.90           H  
ATOM    815  N   ARG A  54     -11.794 -10.061  19.438  1.00  0.93           N  
ATOM    816  CA  ARG A  54     -13.074  -9.597  18.897  1.00  0.93           C  
ATOM    817  C   ARG A  54     -12.942  -9.096  17.447  1.00  0.93           C  
ATOM    818  O   ARG A  54     -13.934  -9.015  16.721  1.00  0.93           O  
ATOM    819  CB  ARG A  54     -13.626  -8.460  19.734  1.00  0.93           C  
ATOM    820  CG  ARG A  54     -12.886  -7.153  19.576  1.00  0.93           C  
ATOM    821  CD  ARG A  54     -13.362  -6.137  20.524  1.00  0.93           C  
ATOM    822  NE  ARG A  54     -12.989  -6.484  21.873  1.00  0.93           N  
ATOM    823  CZ  ARG A  54     -13.362  -5.809  22.977  1.00  0.93           C  
ATOM    824  NH1 ARG A  54     -14.129  -4.740  22.879  1.00  0.93           N  
ATOM    825  NH2 ARG A  54     -12.954  -6.221  24.160  1.00  0.93           N  
ATOM    826  H   ARG A  54     -11.424  -9.608  20.289  1.00  0.93           H  
ATOM    827  HA  ARG A  54     -13.778 -10.428  18.919  1.00  0.93           H  
ATOM    828 1HB  ARG A  54     -14.671  -8.291  19.487  1.00  0.93           H  
ATOM    829 2HB  ARG A  54     -13.570  -8.733  20.791  1.00  0.93           H  
ATOM    830 1HG  ARG A  54     -11.824  -7.320  19.740  1.00  0.93           H  
ATOM    831 2HG  ARG A  54     -13.044  -6.768  18.570  1.00  0.93           H  
ATOM    832 1HD  ARG A  54     -12.919  -5.173  20.281  1.00  0.93           H  
ATOM    833 2HD  ARG A  54     -14.445  -6.065  20.472  1.00  0.93           H  
ATOM    834  HE  ARG A  54     -12.389  -7.319  21.994  1.00  0.93           H  
ATOM    835 1HH1 ARG A  54     -14.442  -4.423  21.972  1.00  0.93           H  
ATOM    836 2HH1 ARG A  54     -14.404  -4.238  23.711  1.00  0.93           H  
ATOM    837 1HH2 ARG A  54     -12.356  -7.046  24.223  1.00  0.93           H  
ATOM    838 2HH2 ARG A  54     -13.226  -5.725  24.992  1.00  0.93           H  
ATOM    839  N   TYR A  55     -11.716  -8.755  17.034  1.00  0.95           N  
ATOM    840  CA  TYR A  55     -11.425  -8.246  15.705  1.00  0.95           C  
ATOM    841  C   TYR A  55     -10.759  -9.277  14.799  1.00  0.95           C  
ATOM    842  O   TYR A  55     -10.306  -8.932  13.704  1.00  0.95           O  
ATOM    843  CB  TYR A  55     -10.458  -7.076  15.785  1.00  0.95           C  
ATOM    844  CG  TYR A  55     -10.926  -5.844  16.487  1.00  0.95           C  
ATOM    845  CD1 TYR A  55     -10.347  -5.475  17.690  1.00  0.95           C  
ATOM    846  CD2 TYR A  55     -11.924  -5.072  15.931  1.00  0.95           C  
ATOM    847  CE1 TYR A  55     -10.760  -4.317  18.318  1.00  0.95           C  
ATOM    848  CE2 TYR A  55     -12.339  -3.927  16.560  1.00  0.95           C  
ATOM    849  CZ  TYR A  55     -11.760  -3.540  17.739  1.00  0.95           C  
ATOM    850  OH  TYR A  55     -12.173  -2.381  18.347  1.00  0.95           O  
ATOM    851  H   TYR A  55     -10.933  -8.857  17.679  1.00  0.95           H  
ATOM    852  HA  TYR A  55     -12.359  -7.931  15.236  1.00  0.95           H  
ATOM    853 1HB  TYR A  55      -9.557  -7.420  16.294  1.00  0.95           H  
ATOM    854 2HB  TYR A  55     -10.165  -6.810  14.790  1.00  0.95           H  
ATOM    855  HD1 TYR A  55      -9.558  -6.090  18.131  1.00  0.95           H  
ATOM    856  HD2 TYR A  55     -12.383  -5.367  14.985  1.00  0.95           H  
ATOM    857  HE1 TYR A  55     -10.301  -4.010  19.259  1.00  0.95           H  
ATOM    858  HE2 TYR A  55     -13.124  -3.318  16.111  1.00  0.95           H  
ATOM    859  HH  TYR A  55     -11.394  -1.946  18.763  1.00  0.95           H  
ATOM    860  N   ARG A  56     -10.690 -10.540  15.222  1.00  0.97           N  
ATOM    861  CA  ARG A  56      -9.953 -11.514  14.423  1.00  0.97           C  
ATOM    862  C   ARG A  56     -10.532 -11.697  13.031  1.00  0.97           C  
ATOM    863  O   ARG A  56      -9.802 -11.648  12.038  1.00  0.97           O  
ATOM    864  CB  ARG A  56      -9.971 -12.869  15.120  1.00  0.97           C  
ATOM    865  CG  ARG A  56      -9.148 -13.962  14.457  1.00  0.97           C  
ATOM    866  CD  ARG A  56      -7.696 -13.677  14.587  1.00  0.97           C  
ATOM    867  NE  ARG A  56      -6.868 -14.715  14.044  1.00  0.97           N  
ATOM    868  CZ  ARG A  56      -5.517 -14.668  13.991  1.00  0.97           C  
ATOM    869  NH1 ARG A  56      -4.839 -13.619  14.442  1.00  0.97           N  
ATOM    870  NH2 ARG A  56      -4.858 -15.692  13.480  1.00  0.97           N  
ATOM    871  H   ARG A  56     -11.098 -10.820  16.115  1.00  0.97           H  
ATOM    872  HA  ARG A  56      -8.925 -11.170  14.323  1.00  0.97           H  
ATOM    873 1HB  ARG A  56      -9.613 -12.755  16.142  1.00  0.97           H  
ATOM    874 2HB  ARG A  56     -10.999 -13.226  15.183  1.00  0.97           H  
ATOM    875 1HG  ARG A  56      -9.358 -14.918  14.936  1.00  0.97           H  
ATOM    876 2HG  ARG A  56      -9.401 -14.018  13.396  1.00  0.97           H  
ATOM    877 1HD  ARG A  56      -7.455 -12.745  14.073  1.00  0.97           H  
ATOM    878 2HD  ARG A  56      -7.452 -13.587  15.644  1.00  0.97           H  
ATOM    879  HE  ARG A  56      -7.325 -15.544  13.686  1.00  0.97           H  
ATOM    880 1HH1 ARG A  56      -5.310 -12.780  14.839  1.00  0.97           H  
ATOM    881 2HH1 ARG A  56      -3.811 -13.625  14.373  1.00  0.97           H  
ATOM    882 1HH2 ARG A  56      -5.362 -16.495  13.134  1.00  0.97           H  
ATOM    883 2HH2 ARG A  56      -3.848 -15.673  13.436  1.00  0.97           H  
ATOM    884  N   ALA A  57     -11.845 -11.880  12.939  1.00  1.01           N  
ATOM    885  CA  ALA A  57     -12.462 -12.064  11.636  1.00  1.01           C  
ATOM    886  C   ALA A  57     -12.319 -10.825  10.769  1.00  1.01           C  
ATOM    887  O   ALA A  57     -12.069 -10.919   9.565  1.00  1.01           O  
ATOM    888  CB  ALA A  57     -13.928 -12.402  11.793  1.00  1.01           C  
ATOM    889  H   ALA A  57     -12.409 -11.899  13.777  1.00  1.01           H  
ATOM    890  HA  ALA A  57     -11.954 -12.889  11.136  1.00  1.01           H  
ATOM    891 1HB  ALA A  57     -14.370 -12.562  10.808  1.00  1.01           H  
ATOM    892 2HB  ALA A  57     -14.031 -13.307  12.390  1.00  1.01           H  
ATOM    893 3HB  ALA A  57     -14.438 -11.577  12.290  1.00  1.01           H  
ATOM    894  N   GLU A  58     -12.457  -9.646  11.375  1.00  1.08           N  
ATOM    895  CA  GLU A  58     -12.399  -8.451  10.560  1.00  1.08           C  
ATOM    896  C   GLU A  58     -11.010  -8.286   9.981  1.00  1.08           C  
ATOM    897  O   GLU A  58     -10.864  -7.964   8.796  1.00  1.08           O  
ATOM    898  CB  GLU A  58     -12.769  -7.210  11.365  1.00  1.08           C  
ATOM    899  CG  GLU A  58     -14.208  -7.138  11.824  1.00  1.08           C  
ATOM    900  CD  GLU A  58     -14.533  -5.854  12.577  1.00  1.08           C  
ATOM    901  OE1 GLU A  58     -13.644  -5.070  12.816  1.00  1.08           O  
ATOM    902  OE2 GLU A  58     -15.679  -5.666  12.904  1.00  1.08           O  
ATOM    903  H   GLU A  58     -12.615  -9.591  12.370  1.00  1.08           H  
ATOM    904  HA  GLU A  58     -13.104  -8.558   9.735  1.00  1.08           H  
ATOM    905 1HB  GLU A  58     -12.109  -7.111  12.232  1.00  1.08           H  
ATOM    906 2HB  GLU A  58     -12.628  -6.360  10.735  1.00  1.08           H  
ATOM    907 1HG  GLU A  58     -14.860  -7.214  10.955  1.00  1.08           H  
ATOM    908 2HG  GLU A  58     -14.407  -7.993  12.471  1.00  1.08           H  
ATOM    909  N   ALA A  59      -9.989  -8.553  10.801  1.00  1.21           N  
ATOM    910  CA  ALA A  59      -8.610  -8.459  10.360  1.00  1.21           C  
ATOM    911  C   ALA A  59      -8.335  -9.488   9.267  1.00  1.21           C  
ATOM    912  O   ALA A  59      -7.695  -9.199   8.256  1.00  1.21           O  
ATOM    913  CB  ALA A  59      -7.679  -8.671  11.542  1.00  1.21           C  
ATOM    914  H   ALA A  59     -10.177  -8.814  11.770  1.00  1.21           H  
ATOM    915  HA  ALA A  59      -8.445  -7.464   9.950  1.00  1.21           H  
ATOM    916 1HB  ALA A  59      -6.649  -8.581  11.218  1.00  1.21           H  
ATOM    917 2HB  ALA A  59      -7.887  -7.927  12.304  1.00  1.21           H  
ATOM    918 3HB  ALA A  59      -7.845  -9.667  11.959  1.00  1.21           H  
ATOM    919  N   ALA A  60      -8.880 -10.695   9.426  1.00  1.39           N  
ATOM    920  CA  ALA A  60      -8.650 -11.736   8.437  1.00  1.39           C  
ATOM    921  C   ALA A  60      -9.156 -11.325   7.058  1.00  1.39           C  
ATOM    922  O   ALA A  60      -8.501 -11.580   6.045  1.00  1.39           O  
ATOM    923  CB  ALA A  60      -9.340 -13.014   8.873  1.00  1.39           C  
ATOM    924  H   ALA A  60      -9.416 -10.915  10.266  1.00  1.39           H  
ATOM    925  HA  ALA A  60      -7.576 -11.906   8.370  1.00  1.39           H  
ATOM    926 1HB  ALA A  60      -9.146 -13.798   8.146  1.00  1.39           H  
ATOM    927 2HB  ALA A  60      -8.964 -13.314   9.851  1.00  1.39           H  
ATOM    928 3HB  ALA A  60     -10.414 -12.836   8.936  1.00  1.39           H  
ATOM    929  N   ASP A  61     -10.314 -10.667   7.022  1.00  1.57           N  
ATOM    930  CA  ASP A  61     -10.887 -10.203   5.766  1.00  1.57           C  
ATOM    931  C   ASP A  61     -10.243  -8.917   5.230  1.00  1.57           C  
ATOM    932  O   ASP A  61     -10.083  -8.745   4.019  1.00  1.57           O  
ATOM    933  CB  ASP A  61     -12.390  -9.985   5.933  1.00  1.57           C  
ATOM    934  CG  ASP A  61     -13.166 -11.287   6.149  1.00  1.57           C  
ATOM    935  OD1 ASP A  61     -12.607 -12.340   5.936  1.00  1.57           O  
ATOM    936  OD2 ASP A  61     -14.319 -11.214   6.506  1.00  1.57           O  
ATOM    937  H   ASP A  61     -10.821 -10.511   7.897  1.00  1.57           H  
ATOM    938  HA  ASP A  61     -10.738 -10.986   5.023  1.00  1.57           H  
ATOM    939 1HB  ASP A  61     -12.555  -9.337   6.801  1.00  1.57           H  
ATOM    940 2HB  ASP A  61     -12.784  -9.472   5.060  1.00  1.57           H  
ATOM    941  N   THR A  62      -9.913  -8.005   6.140  1.00  1.67           N  
ATOM    942  CA  THR A  62      -9.391  -6.680   5.827  1.00  1.67           C  
ATOM    943  C   THR A  62      -7.966  -6.586   5.298  1.00  1.67           C  
ATOM    944  O   THR A  62      -7.693  -5.774   4.410  1.00  1.67           O  
ATOM    945  CB  THR A  62      -9.452  -5.778   7.074  1.00  1.67           C  
ATOM    946  OG1 THR A  62     -10.814  -5.656   7.506  1.00  1.67           O  
ATOM    947  CG2 THR A  62      -8.880  -4.397   6.774  1.00  1.67           C  
ATOM    948  H   THR A  62     -10.069  -8.219   7.123  1.00  1.67           H  
ATOM    949  HA  THR A  62     -10.044  -6.251   5.071  1.00  1.67           H  
ATOM    950  HB  THR A  62      -8.869  -6.233   7.875  1.00  1.67           H  
ATOM    951  HG1 THR A  62     -11.104  -6.527   7.857  1.00  1.67           H  
ATOM    952 1HG2 THR A  62      -8.930  -3.789   7.651  1.00  1.67           H  
ATOM    953 2HG2 THR A  62      -7.844  -4.486   6.460  1.00  1.67           H  
ATOM    954 3HG2 THR A  62      -9.457  -3.930   5.981  1.00  1.67           H  
ATOM    955  N   GLN A  63      -7.043  -7.349   5.877  1.00  1.65           N  
ATOM    956  CA  GLN A  63      -5.630  -7.100   5.607  1.00  1.65           C  
ATOM    957  C   GLN A  63      -4.707  -8.298   5.451  1.00  1.65           C  
ATOM    958  O   GLN A  63      -4.948  -9.379   5.979  1.00  1.65           O  
ATOM    959  CB  GLN A  63      -5.155  -6.270   6.771  1.00  1.65           C  
ATOM    960  CG  GLN A  63      -5.387  -7.006   8.017  1.00  1.65           C  
ATOM    961  CD  GLN A  63      -5.245  -6.235   9.167  1.00  1.65           C  
ATOM    962  OE1 GLN A  63      -5.792  -5.133   9.213  1.00  1.65           O  
ATOM    963  NE2 GLN A  63      -4.583  -6.744  10.137  1.00  1.65           N  
ATOM    964  H   GLN A  63      -7.317  -8.041   6.579  1.00  1.65           H  
ATOM    965  HA  GLN A  63      -5.565  -6.514   4.691  1.00  1.65           H  
ATOM    966 1HB  GLN A  63      -4.100  -6.027   6.671  1.00  1.65           H  
ATOM    967 2HB  GLN A  63      -5.710  -5.347   6.821  1.00  1.65           H  
ATOM    968 1HG  GLN A  63      -6.400  -7.315   7.990  1.00  1.65           H  
ATOM    969 2HG  GLN A  63      -4.723  -7.869   8.081  1.00  1.65           H  
ATOM    970 1HE2 GLN A  63      -4.481  -6.229  10.970  1.00  1.65           H  
ATOM    971 2HE2 GLN A  63      -4.200  -7.678  10.093  1.00  1.65           H  
ATOM    972  N   GLY A  64      -3.591  -8.052   4.758  1.00  1.50           N  
ATOM    973  CA  GLY A  64      -2.517  -9.027   4.553  1.00  1.50           C  
ATOM    974  C   GLY A  64      -1.435  -8.977   5.642  1.00  1.50           C  
ATOM    975  O   GLY A  64      -0.384  -9.603   5.511  1.00  1.50           O  
ATOM    976  H   GLY A  64      -3.482  -7.136   4.343  1.00  1.50           H  
ATOM    977 1HA  GLY A  64      -2.946 -10.029   4.516  1.00  1.50           H  
ATOM    978 2HA  GLY A  64      -2.056  -8.849   3.582  1.00  1.50           H  
ATOM    979  N   PHE A  65      -1.675  -8.193   6.689  1.00  1.28           N  
ATOM    980  CA  PHE A  65      -0.713  -8.027   7.782  1.00  1.28           C  
ATOM    981  C   PHE A  65      -0.669  -9.276   8.646  1.00  1.28           C  
ATOM    982  O   PHE A  65      -1.652 -10.013   8.730  1.00  1.28           O  
ATOM    983  CB  PHE A  65      -1.074  -6.849   8.682  1.00  1.28           C  
ATOM    984  CG  PHE A  65      -0.882  -5.512   8.064  1.00  1.28           C  
ATOM    985  CD1 PHE A  65      -1.056  -5.325   6.707  1.00  1.28           C  
ATOM    986  CD2 PHE A  65      -0.489  -4.431   8.832  1.00  1.28           C  
ATOM    987  CE1 PHE A  65      -0.857  -4.097   6.146  1.00  1.28           C  
ATOM    988  CE2 PHE A  65      -0.283  -3.205   8.236  1.00  1.28           C  
ATOM    989  CZ  PHE A  65      -0.475  -3.059   6.901  1.00  1.28           C  
ATOM    990  H   PHE A  65      -2.558  -7.710   6.733  1.00  1.28           H  
ATOM    991  HA  PHE A  65       0.282  -7.863   7.362  1.00  1.28           H  
ATOM    992 1HB  PHE A  65      -2.103  -6.937   8.990  1.00  1.28           H  
ATOM    993 2HB  PHE A  65      -0.464  -6.895   9.586  1.00  1.28           H  
ATOM    994  HD1 PHE A  65      -1.357  -6.156   6.085  1.00  1.28           H  
ATOM    995  HD2 PHE A  65      -0.333  -4.560   9.909  1.00  1.28           H  
ATOM    996  HE1 PHE A  65      -1.002  -3.943   5.083  1.00  1.28           H  
ATOM    997  HE2 PHE A  65       0.032  -2.358   8.816  1.00  1.28           H  
ATOM    998  HZ  PHE A  65      -0.320  -2.115   6.432  1.00  1.28           H  
ATOM    999  N   THR A  66       0.464  -9.534   9.295  1.00  1.08           N  
ATOM   1000  CA  THR A  66       0.489 -10.659  10.219  1.00  1.08           C  
ATOM   1001  C   THR A  66      -0.477 -10.346  11.353  1.00  1.08           C  
ATOM   1002  O   THR A  66      -0.372  -9.293  11.973  1.00  1.08           O  
ATOM   1003  CB  THR A  66       1.906 -10.892  10.777  1.00  1.08           C  
ATOM   1004  OG1 THR A  66       2.823 -11.159   9.691  1.00  1.08           O  
ATOM   1005  CG2 THR A  66       1.920 -12.034  11.791  1.00  1.08           C  
ATOM   1006  H   THR A  66       1.273  -8.919   9.199  1.00  1.08           H  
ATOM   1007  HA  THR A  66       0.148 -11.557   9.704  1.00  1.08           H  
ATOM   1008  HB  THR A  66       2.227  -9.992  11.278  1.00  1.08           H  
ATOM   1009  HG1 THR A  66       2.773 -10.429   9.056  1.00  1.08           H  
ATOM   1010 1HG2 THR A  66       2.929 -12.159  12.182  1.00  1.08           H  
ATOM   1011 2HG2 THR A  66       1.241 -11.802  12.613  1.00  1.08           H  
ATOM   1012 3HG2 THR A  66       1.600 -12.954  11.308  1.00  1.08           H  
ATOM   1013  N   ASN A  67      -1.416 -11.239  11.638  1.00  0.95           N  
ATOM   1014  CA  ASN A  67      -2.389 -10.951  12.691  1.00  0.95           C  
ATOM   1015  C   ASN A  67      -2.044 -11.628  14.017  1.00  0.95           C  
ATOM   1016  O   ASN A  67      -2.068 -12.861  14.128  1.00  0.95           O  
ATOM   1017  CB  ASN A  67      -3.792 -11.279  12.215  1.00  0.95           C  
ATOM   1018  CG  ASN A  67      -4.199 -10.378  11.057  1.00  0.95           C  
ATOM   1019  OD1 ASN A  67      -3.976  -9.169  11.156  1.00  0.95           O  
ATOM   1020  ND2 ASN A  67      -4.765 -10.927  10.004  1.00  0.95           N  
ATOM   1021  H   ASN A  67      -1.470 -12.097  11.108  1.00  0.95           H  
ATOM   1022  HA  ASN A  67      -2.371  -9.878  12.890  1.00  0.95           H  
ATOM   1023 1HB  ASN A  67      -3.847 -12.320  11.899  1.00  0.95           H  
ATOM   1024 2HB  ASN A  67      -4.497 -11.136  13.032  1.00  0.95           H  
ATOM   1025 1HD2 ASN A  67      -5.022 -10.360   9.212  1.00  0.95           H  
ATOM   1026 2HD2 ASN A  67      -4.920 -11.912   9.973  1.00  0.95           H  
ATOM   1027  N   VAL A  68      -1.725 -10.805  15.011  1.00  0.90           N  
ATOM   1028  CA  VAL A  68      -1.315 -11.254  16.331  1.00  0.90           C  
ATOM   1029  C   VAL A  68      -2.428 -10.972  17.334  1.00  0.90           C  
ATOM   1030  O   VAL A  68      -2.823  -9.820  17.517  1.00  0.90           O  
ATOM   1031  CB  VAL A  68      -0.044 -10.494  16.762  1.00  0.90           C  
ATOM   1032  CG1 VAL A  68       0.394 -10.943  18.151  1.00  0.90           C  
ATOM   1033  CG2 VAL A  68       1.051 -10.691  15.718  1.00  0.90           C  
ATOM   1034  H   VAL A  68      -1.750  -9.802  14.836  1.00  0.90           H  
ATOM   1035  HA  VAL A  68      -1.115 -12.325  16.301  1.00  0.90           H  
ATOM   1036  HB  VAL A  68      -0.273  -9.434  16.823  1.00  0.90           H  
ATOM   1037 1HG1 VAL A  68       1.276 -10.380  18.447  1.00  0.90           H  
ATOM   1038 2HG1 VAL A  68      -0.411 -10.764  18.868  1.00  0.90           H  
ATOM   1039 3HG1 VAL A  68       0.631 -12.005  18.135  1.00  0.90           H  
ATOM   1040 1HG2 VAL A  68       1.939 -10.132  16.016  1.00  0.90           H  
ATOM   1041 2HG2 VAL A  68       1.296 -11.749  15.639  1.00  0.90           H  
ATOM   1042 3HG2 VAL A  68       0.699 -10.324  14.750  1.00  0.90           H  
ATOM   1043  N   GLU A  69      -2.943 -12.012  17.972  1.00  0.94           N  
ATOM   1044  CA  GLU A  69      -4.040 -11.810  18.905  1.00  0.94           C  
ATOM   1045  C   GLU A  69      -3.551 -11.508  20.316  1.00  0.94           C  
ATOM   1046  O   GLU A  69      -2.648 -12.182  20.818  1.00  0.94           O  
ATOM   1047  CB  GLU A  69      -4.979 -13.017  18.918  1.00  0.94           C  
ATOM   1048  CG  GLU A  69      -6.184 -12.854  19.845  1.00  0.94           C  
ATOM   1049  CD  GLU A  69      -7.149 -14.004  19.793  1.00  0.94           C  
ATOM   1050  OE1 GLU A  69      -6.990 -14.857  18.954  1.00  0.94           O  
ATOM   1051  OE2 GLU A  69      -8.042 -14.037  20.611  1.00  0.94           O  
ATOM   1052  H   GLU A  69      -2.583 -12.939  17.800  1.00  0.94           H  
ATOM   1053  HA  GLU A  69      -4.613 -10.961  18.554  1.00  0.94           H  
ATOM   1054 1HB  GLU A  69      -5.354 -13.196  17.907  1.00  0.94           H  
ATOM   1055 2HB  GLU A  69      -4.430 -13.904  19.230  1.00  0.94           H  
ATOM   1056 1HG  GLU A  69      -5.831 -12.747  20.869  1.00  0.94           H  
ATOM   1057 2HG  GLU A  69      -6.696 -11.931  19.572  1.00  0.94           H  
ATOM   1058  N   VAL A  70      -4.142 -10.498  20.945  1.00  1.04           N  
ATOM   1059  CA  VAL A  70      -3.812 -10.164  22.322  1.00  1.04           C  
ATOM   1060  C   VAL A  70      -5.027  -9.579  23.038  1.00  1.04           C  
ATOM   1061  O   VAL A  70      -5.518  -8.537  22.621  1.00  1.04           O  
ATOM   1062  CB  VAL A  70      -2.748  -9.094  22.339  1.00  1.04           C  
ATOM   1063  CG1 VAL A  70      -3.280  -7.875  21.669  1.00  1.04           C  
ATOM   1064  CG2 VAL A  70      -2.365  -8.781  23.691  1.00  1.04           C  
ATOM   1065  H   VAL A  70      -4.859  -9.983  20.439  1.00  1.04           H  
ATOM   1066  HA  VAL A  70      -3.442 -11.063  22.800  1.00  1.04           H  
ATOM   1067  HB  VAL A  70      -1.885  -9.452  21.795  1.00  1.04           H  
ATOM   1068 1HG1 VAL A  70      -2.529  -7.119  21.688  1.00  1.04           H  
ATOM   1069 2HG1 VAL A  70      -3.556  -8.108  20.643  1.00  1.04           H  
ATOM   1070 3HG1 VAL A  70      -4.147  -7.513  22.202  1.00  1.04           H  
ATOM   1071 1HG2 VAL A  70      -1.605  -8.040  23.661  1.00  1.04           H  
ATOM   1072 2HG2 VAL A  70      -3.233  -8.406  24.231  1.00  1.04           H  
ATOM   1073 3HG2 VAL A  70      -1.975  -9.668  24.181  1.00  1.04           H  
ATOM   1074  N   PRO A  71      -5.476 -10.127  24.163  1.00  1.15           N  
ATOM   1075  CA  PRO A  71      -6.654  -9.652  24.851  1.00  1.15           C  
ATOM   1076  C   PRO A  71      -6.506  -8.321  25.583  1.00  1.15           C  
ATOM   1077  O   PRO A  71      -5.495  -8.068  26.252  1.00  1.15           O  
ATOM   1078  CB  PRO A  71      -6.883 -10.785  25.860  1.00  1.15           C  
ATOM   1079  CG  PRO A  71      -5.514 -11.387  26.102  1.00  1.15           C  
ATOM   1080  CD  PRO A  71      -4.798 -11.274  24.784  1.00  1.15           C  
ATOM   1081  HA  PRO A  71      -7.491  -9.596  24.138  1.00  1.15           H  
ATOM   1082 1HB  PRO A  71      -7.306 -10.376  26.781  1.00  1.15           H  
ATOM   1083 2HB  PRO A  71      -7.613 -11.503  25.466  1.00  1.15           H  
ATOM   1084 1HG  PRO A  71      -5.002 -10.839  26.908  1.00  1.15           H  
ATOM   1085 2HG  PRO A  71      -5.617 -12.429  26.444  1.00  1.15           H  
ATOM   1086 1HD  PRO A  71      -3.742 -11.059  24.987  1.00  1.15           H  
ATOM   1087 2HD  PRO A  71      -4.938 -12.186  24.180  1.00  1.15           H  
ATOM   1088  N   GLN A  72      -7.604  -7.568  25.587  1.00  1.24           N  
ATOM   1089  CA  GLN A  72      -7.814  -6.401  26.441  1.00  1.24           C  
ATOM   1090  C   GLN A  72      -6.625  -5.446  26.599  1.00  1.24           C  
ATOM   1091  O   GLN A  72      -6.275  -4.718  25.681  1.00  1.24           O  
ATOM   1092  CB  GLN A  72      -8.364  -6.847  27.796  1.00  1.24           C  
ATOM   1093  CG  GLN A  72      -9.738  -7.486  27.654  1.00  1.24           C  
ATOM   1094  CD  GLN A  72      -9.698  -9.005  27.488  1.00  1.24           C  
ATOM   1095  OE1 GLN A  72      -9.294  -9.708  28.423  1.00  1.24           O  
ATOM   1096  NE2 GLN A  72     -10.062  -9.521  26.309  1.00  1.24           N  
ATOM   1097  H   GLN A  72      -8.371  -7.829  24.950  1.00  1.24           H  
ATOM   1098  HA  GLN A  72      -8.610  -5.820  25.975  1.00  1.24           H  
ATOM   1099 1HB  GLN A  72      -7.692  -7.574  28.256  1.00  1.24           H  
ATOM   1100 2HB  GLN A  72      -8.461  -5.991  28.465  1.00  1.24           H  
ATOM   1101 1HG  GLN A  72     -10.330  -7.254  28.538  1.00  1.24           H  
ATOM   1102 2HG  GLN A  72     -10.217  -7.072  26.764  1.00  1.24           H  
ATOM   1103 1HE2 GLN A  72     -10.036 -10.507  26.165  1.00  1.24           H  
ATOM   1104 2HE2 GLN A  72     -10.311  -8.918  25.513  1.00  1.24           H  
ATOM   1105  N   GLY A  73      -6.070  -5.369  27.809  1.00  1.27           N  
ATOM   1106  CA  GLY A  73      -4.978  -4.440  28.115  1.00  1.27           C  
ATOM   1107  C   GLY A  73      -3.564  -5.013  27.936  1.00  1.27           C  
ATOM   1108  O   GLY A  73      -2.582  -4.379  28.322  1.00  1.27           O  
ATOM   1109  H   GLY A  73      -6.392  -5.986  28.538  1.00  1.27           H  
ATOM   1110 1HA  GLY A  73      -5.085  -3.554  27.488  1.00  1.27           H  
ATOM   1111 2HA  GLY A  73      -5.091  -4.098  29.144  1.00  1.27           H  
ATOM   1112  N   SER A  74      -3.445  -6.199  27.340  1.00  1.24           N  
ATOM   1113  CA  SER A  74      -2.148  -6.873  27.212  1.00  1.24           C  
ATOM   1114  C   SER A  74      -1.352  -6.480  25.961  1.00  1.24           C  
ATOM   1115  O   SER A  74      -0.301  -7.072  25.675  1.00  1.24           O  
ATOM   1116  CB  SER A  74      -2.332  -8.379  27.262  1.00  1.24           C  
ATOM   1117  OG  SER A  74      -2.843  -8.785  28.499  1.00  1.24           O  
ATOM   1118  H   SER A  74      -4.279  -6.684  26.997  1.00  1.24           H  
ATOM   1119  HA  SER A  74      -1.548  -6.595  28.080  1.00  1.24           H  
ATOM   1120 1HB  SER A  74      -3.013  -8.691  26.484  1.00  1.24           H  
ATOM   1121 2HB  SER A  74      -1.376  -8.865  27.079  1.00  1.24           H  
ATOM   1122  HG  SER A  74      -3.786  -8.589  28.464  1.00  1.24           H  
ATOM   1123  N   TYR A  75      -1.849  -5.503  25.203  1.00  1.16           N  
ATOM   1124  CA  TYR A  75      -1.186  -5.088  23.973  1.00  1.16           C  
ATOM   1125  C   TYR A  75       0.232  -4.577  24.170  1.00  1.16           C  
ATOM   1126  O   TYR A  75       1.094  -4.895  23.360  1.00  1.16           O  
ATOM   1127  CB  TYR A  75      -1.946  -3.960  23.310  1.00  1.16           C  
ATOM   1128  CG  TYR A  75      -3.224  -4.296  22.617  1.00  1.16           C  
ATOM   1129  CD1 TYR A  75      -4.321  -4.647  23.347  1.00  1.16           C  
ATOM   1130  CD2 TYR A  75      -3.323  -4.163  21.258  1.00  1.16           C  
ATOM   1131  CE1 TYR A  75      -5.535  -4.864  22.715  1.00  1.16           C  
ATOM   1132  CE2 TYR A  75      -4.505  -4.372  20.639  1.00  1.16           C  
ATOM   1133  CZ  TYR A  75      -5.624  -4.710  21.356  1.00  1.16           C  
ATOM   1134  OH  TYR A  75      -6.850  -4.873  20.724  1.00  1.16           O  
ATOM   1135  H   TYR A  75      -2.710  -5.057  25.490  1.00  1.16           H  
ATOM   1136  HA  TYR A  75      -1.142  -5.934  23.302  1.00  1.16           H  
ATOM   1137 1HB  TYR A  75      -2.164  -3.193  24.053  1.00  1.16           H  
ATOM   1138 2HB  TYR A  75      -1.289  -3.511  22.581  1.00  1.16           H  
ATOM   1139  HD1 TYR A  75      -4.236  -4.740  24.428  1.00  1.16           H  
ATOM   1140  HD2 TYR A  75      -2.468  -3.865  20.674  1.00  1.16           H  
ATOM   1141  HE1 TYR A  75      -6.417  -5.133  23.295  1.00  1.16           H  
ATOM   1142  HE2 TYR A  75      -4.566  -4.239  19.588  1.00  1.16           H  
ATOM   1143  HH  TYR A  75      -7.550  -4.706  21.367  1.00  1.16           H  
ATOM   1144  N   LEU A  76       0.507  -3.784  25.212  1.00  1.06           N  
ATOM   1145  CA  LEU A  76       1.879  -3.295  25.306  1.00  1.06           C  
ATOM   1146  C   LEU A  76       2.907  -4.419  25.424  1.00  1.06           C  
ATOM   1147  O   LEU A  76       3.831  -4.441  24.615  1.00  1.06           O  
ATOM   1148  CB  LEU A  76       2.022  -2.282  26.451  1.00  1.06           C  
ATOM   1149  CG  LEU A  76       1.544  -0.875  26.224  1.00  1.06           C  
ATOM   1150  CD1 LEU A  76       1.465  -0.198  27.578  1.00  1.06           C  
ATOM   1151  CD2 LEU A  76       2.572  -0.135  25.328  1.00  1.06           C  
ATOM   1152  H   LEU A  76      -0.201  -3.535  25.888  1.00  1.06           H  
ATOM   1153  HA  LEU A  76       2.098  -2.756  24.388  1.00  1.06           H  
ATOM   1154 1HB  LEU A  76       1.410  -2.596  27.268  1.00  1.06           H  
ATOM   1155 2HB  LEU A  76       3.064  -2.248  26.775  1.00  1.06           H  
ATOM   1156  HG  LEU A  76       0.558  -0.868  25.759  1.00  1.06           H  
ATOM   1157 1HD1 LEU A  76       1.141   0.822  27.475  1.00  1.06           H  
ATOM   1158 2HD1 LEU A  76       0.753  -0.736  28.203  1.00  1.06           H  
ATOM   1159 3HD1 LEU A  76       2.428  -0.221  28.040  1.00  1.06           H  
ATOM   1160 1HD2 LEU A  76       2.260   0.897  25.177  1.00  1.06           H  
ATOM   1161 2HD2 LEU A  76       3.551  -0.146  25.812  1.00  1.06           H  
ATOM   1162 3HD2 LEU A  76       2.644  -0.628  24.372  1.00  1.06           H  
ATOM   1163  N   PRO A  77       2.794  -5.398  26.353  1.00  0.98           N  
ATOM   1164  CA  PRO A  77       3.669  -6.546  26.399  1.00  0.98           C  
ATOM   1165  C   PRO A  77       3.794  -7.247  25.062  1.00  0.98           C  
ATOM   1166  O   PRO A  77       4.894  -7.621  24.659  1.00  0.98           O  
ATOM   1167  CB  PRO A  77       2.967  -7.431  27.428  1.00  0.98           C  
ATOM   1168  CG  PRO A  77       2.319  -6.455  28.365  1.00  0.98           C  
ATOM   1169  CD  PRO A  77       1.846  -5.329  27.493  1.00  0.98           C  
ATOM   1170  HA  PRO A  77       4.658  -6.234  26.764  1.00  0.98           H  
ATOM   1171 1HB  PRO A  77       2.232  -8.078  26.920  1.00  0.98           H  
ATOM   1172 2HB  PRO A  77       3.696  -8.093  27.916  1.00  0.98           H  
ATOM   1173 1HG  PRO A  77       1.486  -6.945  28.896  1.00  0.98           H  
ATOM   1174 2HG  PRO A  77       3.039  -6.130  29.129  1.00  0.98           H  
ATOM   1175 1HD  PRO A  77       0.826  -5.470  27.205  1.00  0.98           H  
ATOM   1176 2HD  PRO A  77       1.994  -4.447  28.082  1.00  0.98           H  
ATOM   1177  N   GLN A  78       2.688  -7.374  24.321  1.00  0.93           N  
ATOM   1178  CA  GLN A  78       2.809  -8.058  23.045  1.00  0.93           C  
ATOM   1179  C   GLN A  78       3.580  -7.205  22.024  1.00  0.93           C  
ATOM   1180  O   GLN A  78       4.399  -7.730  21.266  1.00  0.93           O  
ATOM   1181  CB  GLN A  78       1.444  -8.490  22.546  1.00  0.93           C  
ATOM   1182  CG  GLN A  78       1.473  -9.459  21.359  1.00  0.93           C  
ATOM   1183  CD  GLN A  78       2.133 -10.774  21.676  1.00  0.93           C  
ATOM   1184  OE1 GLN A  78       1.790 -11.421  22.668  1.00  0.93           O  
ATOM   1185  NE2 GLN A  78       3.060 -11.205  20.828  1.00  0.93           N  
ATOM   1186  H   GLN A  78       1.771  -7.060  24.650  1.00  0.93           H  
ATOM   1187  HA  GLN A  78       3.385  -8.968  23.208  1.00  0.93           H  
ATOM   1188 1HB  GLN A  78       0.896  -8.963  23.362  1.00  0.93           H  
ATOM   1189 2HB  GLN A  78       0.884  -7.612  22.263  1.00  0.93           H  
ATOM   1190 1HG  GLN A  78       0.463  -9.712  21.085  1.00  0.93           H  
ATOM   1191 2HG  GLN A  78       1.995  -8.993  20.526  1.00  0.93           H  
ATOM   1192 1HE2 GLN A  78       3.518 -12.081  20.991  1.00  0.93           H  
ATOM   1193 2HE2 GLN A  78       3.293 -10.661  20.022  1.00  0.93           H  
ATOM   1194  N   LEU A  79       3.382  -5.876  22.031  1.00  0.91           N  
ATOM   1195  CA  LEU A  79       4.125  -5.025  21.093  1.00  0.91           C  
ATOM   1196  C   LEU A  79       5.604  -5.129  21.392  1.00  0.91           C  
ATOM   1197  O   LEU A  79       6.436  -5.238  20.491  1.00  0.91           O  
ATOM   1198  CB  LEU A  79       3.768  -3.528  21.239  1.00  0.91           C  
ATOM   1199  CG  LEU A  79       2.399  -3.036  20.785  1.00  0.91           C  
ATOM   1200  CD1 LEU A  79       2.232  -1.593  21.225  1.00  0.91           C  
ATOM   1201  CD2 LEU A  79       2.295  -3.135  19.265  1.00  0.91           C  
ATOM   1202  H   LEU A  79       2.701  -5.464  22.668  1.00  0.91           H  
ATOM   1203  HA  LEU A  79       3.935  -5.363  20.077  1.00  0.91           H  
ATOM   1204 1HB  LEU A  79       3.855  -3.270  22.294  1.00  0.91           H  
ATOM   1205 2HB  LEU A  79       4.514  -2.948  20.694  1.00  0.91           H  
ATOM   1206  HG  LEU A  79       1.630  -3.621  21.257  1.00  0.91           H  
ATOM   1207 1HD1 LEU A  79       1.265  -1.220  20.917  1.00  0.91           H  
ATOM   1208 2HD1 LEU A  79       2.311  -1.540  22.299  1.00  0.91           H  
ATOM   1209 3HD1 LEU A  79       3.003  -0.987  20.777  1.00  0.91           H  
ATOM   1210 1HD2 LEU A  79       1.326  -2.776  18.942  1.00  0.91           H  
ATOM   1211 2HD2 LEU A  79       3.072  -2.529  18.811  1.00  0.91           H  
ATOM   1212 3HD2 LEU A  79       2.416  -4.166  18.957  1.00  0.91           H  
ATOM   1213  N   ILE A  80       5.918  -5.150  22.683  1.00  0.90           N  
ATOM   1214  CA  ILE A  80       7.286  -5.206  23.155  1.00  0.90           C  
ATOM   1215  C   ILE A  80       7.927  -6.526  22.734  1.00  0.90           C  
ATOM   1216  O   ILE A  80       9.019  -6.533  22.153  1.00  0.90           O  
ATOM   1217  CB  ILE A  80       7.267  -5.037  24.685  1.00  0.90           C  
ATOM   1218  CG1 ILE A  80       6.797  -3.578  25.024  1.00  0.90           C  
ATOM   1219  CG2 ILE A  80       8.639  -5.332  25.270  1.00  0.90           C  
ATOM   1220  CD1 ILE A  80       6.376  -3.358  26.476  1.00  0.90           C  
ATOM   1221  H   ILE A  80       5.165  -5.075  23.368  1.00  0.90           H  
ATOM   1222  HA  ILE A  80       7.845  -4.388  22.713  1.00  0.90           H  
ATOM   1223  HB  ILE A  80       6.543  -5.722  25.112  1.00  0.90           H  
ATOM   1224 1HG1 ILE A  80       7.614  -2.907  24.818  1.00  0.90           H  
ATOM   1225 2HG1 ILE A  80       5.966  -3.313  24.374  1.00  0.90           H  
ATOM   1226 1HG2 ILE A  80       8.599  -5.219  26.349  1.00  0.90           H  
ATOM   1227 2HG2 ILE A  80       8.926  -6.357  25.028  1.00  0.90           H  
ATOM   1228 3HG2 ILE A  80       9.374  -4.645  24.865  1.00  0.90           H  
ATOM   1229 1HD1 ILE A  80       6.084  -2.316  26.616  1.00  0.90           H  
ATOM   1230 2HD1 ILE A  80       5.535  -3.998  26.709  1.00  0.90           H  
ATOM   1231 3HD1 ILE A  80       7.188  -3.598  27.141  1.00  0.90           H  
ATOM   1232  N   ASP A  81       7.232  -7.642  22.960  1.00  0.91           N  
ATOM   1233  CA  ASP A  81       7.745  -8.940  22.553  1.00  0.91           C  
ATOM   1234  C   ASP A  81       7.908  -9.047  21.032  1.00  0.91           C  
ATOM   1235  O   ASP A  81       8.859  -9.672  20.544  1.00  0.91           O  
ATOM   1236  CB  ASP A  81       6.854 -10.067  23.083  1.00  0.91           C  
ATOM   1237  CG  ASP A  81       7.009 -10.287  24.609  1.00  0.91           C  
ATOM   1238  OD1 ASP A  81       7.933  -9.746  25.180  1.00  0.91           O  
ATOM   1239  OD2 ASP A  81       6.232 -11.027  25.170  1.00  0.91           O  
ATOM   1240  H   ASP A  81       6.336  -7.590  23.444  1.00  0.91           H  
ATOM   1241  HA  ASP A  81       8.729  -9.066  23.002  1.00  0.91           H  
ATOM   1242 1HB  ASP A  81       5.808  -9.821  22.872  1.00  0.91           H  
ATOM   1243 2HB  ASP A  81       7.084 -10.995  22.564  1.00  0.91           H  
ATOM   1244  N   CYS A  82       7.000  -8.432  20.260  1.00  0.93           N  
ATOM   1245  CA  CYS A  82       7.122  -8.500  18.808  1.00  0.93           C  
ATOM   1246  C   CYS A  82       8.378  -7.753  18.364  1.00  0.93           C  
ATOM   1247  O   CYS A  82       9.192  -8.276  17.595  1.00  0.93           O  
ATOM   1248  CB  CYS A  82       5.912  -7.850  18.129  1.00  0.93           C  
ATOM   1249  SG  CYS A  82       4.324  -8.734  18.336  1.00  0.93           S  
ATOM   1250  H   CYS A  82       6.208  -7.942  20.678  1.00  0.93           H  
ATOM   1251  HA  CYS A  82       7.196  -9.543  18.506  1.00  0.93           H  
ATOM   1252 1HB  CYS A  82       5.784  -6.846  18.531  1.00  0.93           H  
ATOM   1253 2HB  CYS A  82       6.109  -7.748  17.062  1.00  0.93           H  
ATOM   1254  HG  CYS A  82       4.236  -8.465  19.666  1.00  0.93           H  
ATOM   1255  N   LEU A  83       8.583  -6.559  18.921  1.00  0.95           N  
ATOM   1256  CA  LEU A  83       9.735  -5.749  18.563  1.00  0.95           C  
ATOM   1257  C   LEU A  83      11.034  -6.437  18.968  1.00  0.95           C  
ATOM   1258  O   LEU A  83      12.011  -6.457  18.206  1.00  0.95           O  
ATOM   1259  CB  LEU A  83       9.612  -4.387  19.248  1.00  0.95           C  
ATOM   1260  CG  LEU A  83       8.493  -3.462  18.735  1.00  0.95           C  
ATOM   1261  CD1 LEU A  83       8.401  -2.250  19.669  1.00  0.95           C  
ATOM   1262  CD2 LEU A  83       8.785  -3.066  17.302  1.00  0.95           C  
ATOM   1263  H   LEU A  83       7.894  -6.180  19.574  1.00  0.95           H  
ATOM   1264  HA  LEU A  83       9.736  -5.607  17.483  1.00  0.95           H  
ATOM   1265 1HB  LEU A  83       9.407  -4.567  20.301  1.00  0.95           H  
ATOM   1266 2HB  LEU A  83      10.558  -3.858  19.168  1.00  0.95           H  
ATOM   1267  HG  LEU A  83       7.542  -3.979  18.756  1.00  0.95           H  
ATOM   1268 1HD1 LEU A  83       7.615  -1.590  19.327  1.00  0.95           H  
ATOM   1269 2HD1 LEU A  83       8.175  -2.593  20.680  1.00  0.95           H  
ATOM   1270 3HD1 LEU A  83       9.341  -1.720  19.680  1.00  0.95           H  
ATOM   1271 1HD2 LEU A  83       7.995  -2.411  16.939  1.00  0.95           H  
ATOM   1272 2HD2 LEU A  83       9.736  -2.553  17.253  1.00  0.95           H  
ATOM   1273 3HD2 LEU A  83       8.830  -3.964  16.678  1.00  0.95           H  
ATOM   1274  N   LYS A  84      11.026  -7.067  20.149  1.00  0.96           N  
ATOM   1275  CA  LYS A  84      12.190  -7.784  20.650  1.00  0.96           C  
ATOM   1276  C   LYS A  84      12.541  -8.956  19.745  1.00  0.96           C  
ATOM   1277  O   LYS A  84      13.693  -9.101  19.338  1.00  0.96           O  
ATOM   1278  CB  LYS A  84      11.942  -8.260  22.079  1.00  0.96           C  
ATOM   1279  CG  LYS A  84      13.104  -8.986  22.731  1.00  0.96           C  
ATOM   1280  CD  LYS A  84      12.767  -9.349  24.173  1.00  0.96           C  
ATOM   1281  CE  LYS A  84      13.894 -10.120  24.839  1.00  0.96           C  
ATOM   1282  NZ  LYS A  84      13.559 -10.470  26.246  1.00  0.96           N  
ATOM   1283  H   LYS A  84      10.195  -7.015  20.739  1.00  0.96           H  
ATOM   1284  HA  LYS A  84      13.042  -7.107  20.651  1.00  0.96           H  
ATOM   1285 1HB  LYS A  84      11.675  -7.406  22.705  1.00  0.96           H  
ATOM   1286 2HB  LYS A  84      11.088  -8.936  22.084  1.00  0.96           H  
ATOM   1287 1HG  LYS A  84      13.317  -9.899  22.172  1.00  0.96           H  
ATOM   1288 2HG  LYS A  84      13.989  -8.352  22.716  1.00  0.96           H  
ATOM   1289 1HD  LYS A  84      12.570  -8.437  24.740  1.00  0.96           H  
ATOM   1290 2HD  LYS A  84      11.862  -9.960  24.185  1.00  0.96           H  
ATOM   1291 1HE  LYS A  84      14.077 -11.036  24.280  1.00  0.96           H  
ATOM   1292 2HE  LYS A  84      14.799  -9.513  24.831  1.00  0.96           H  
ATOM   1293 1HZ  LYS A  84      14.326 -10.983  26.659  1.00  0.96           H  
ATOM   1294 2HZ  LYS A  84      13.397  -9.624  26.775  1.00  0.96           H  
ATOM   1295 3HZ  LYS A  84      12.723 -11.041  26.260  1.00  0.96           H  
ATOM   1296  N   THR A  85      11.534  -9.748  19.370  1.00  0.96           N  
ATOM   1297  CA  THR A  85      11.710 -10.926  18.525  1.00  0.96           C  
ATOM   1298  C   THR A  85      12.346 -10.550  17.196  1.00  0.96           C  
ATOM   1299  O   THR A  85      13.231 -11.243  16.691  1.00  0.96           O  
ATOM   1300  CB  THR A  85      10.361 -11.611  18.258  1.00  0.96           C  
ATOM   1301  OG1 THR A  85       9.783 -12.028  19.503  1.00  0.96           O  
ATOM   1302  CG2 THR A  85      10.549 -12.811  17.353  1.00  0.96           C  
ATOM   1303  H   THR A  85      10.595  -9.558  19.722  1.00  0.96           H  
ATOM   1304  HA  THR A  85      12.369 -11.625  19.038  1.00  0.96           H  
ATOM   1305  HB  THR A  85       9.686 -10.900  17.779  1.00  0.96           H  
ATOM   1306  HG1 THR A  85       9.529 -11.224  20.014  1.00  0.96           H  
ATOM   1307 1HG2 THR A  85       9.585 -13.281  17.172  1.00  0.96           H  
ATOM   1308 2HG2 THR A  85      10.980 -12.483  16.407  1.00  0.96           H  
ATOM   1309 3HG2 THR A  85      11.219 -13.524  17.830  1.00  0.96           H  
ATOM   1310  N   GLN A  86      11.888  -9.435  16.642  1.00  0.93           N  
ATOM   1311  CA  GLN A  86      12.358  -8.889  15.379  1.00  0.93           C  
ATOM   1312  C   GLN A  86      13.778  -8.312  15.456  1.00  0.93           C  
ATOM   1313  O   GLN A  86      14.392  -8.036  14.423  1.00  0.93           O  
ATOM   1314  CB  GLN A  86      11.379  -7.809  14.933  1.00  0.93           C  
ATOM   1315  CG  GLN A  86      10.026  -8.357  14.553  1.00  0.93           C  
ATOM   1316  CD  GLN A  86       9.014  -7.279  14.383  1.00  0.93           C  
ATOM   1317  OE1 GLN A  86       9.072  -6.215  15.013  1.00  0.93           O  
ATOM   1318  NE2 GLN A  86       8.071  -7.522  13.528  1.00  0.93           N  
ATOM   1319  H   GLN A  86      11.133  -8.937  17.120  1.00  0.93           H  
ATOM   1320  HA  GLN A  86      12.360  -9.692  14.644  1.00  0.93           H  
ATOM   1321 1HB  GLN A  86      11.233  -7.096  15.744  1.00  0.93           H  
ATOM   1322 2HB  GLN A  86      11.787  -7.266  14.082  1.00  0.93           H  
ATOM   1323 1HG  GLN A  86      10.118  -8.879  13.601  1.00  0.93           H  
ATOM   1324 2HG  GLN A  86       9.682  -9.046  15.318  1.00  0.93           H  
ATOM   1325 1HE2 GLN A  86       7.372  -6.832  13.369  1.00  0.93           H  
ATOM   1326 2HE2 GLN A  86       8.026  -8.410  13.010  1.00  0.93           H  
ATOM   1327  N   GLY A  87      14.277  -8.069  16.675  1.00  0.90           N  
ATOM   1328  CA  GLY A  87      15.585  -7.473  16.886  1.00  0.90           C  
ATOM   1329  C   GLY A  87      15.585  -5.950  16.755  1.00  0.90           C  
ATOM   1330  O   GLY A  87      16.655  -5.347  16.621  1.00  0.90           O  
ATOM   1331  H   GLY A  87      13.760  -8.346  17.504  1.00  0.90           H  
ATOM   1332 1HA  GLY A  87      15.933  -7.749  17.882  1.00  0.90           H  
ATOM   1333 2HA  GLY A  87      16.291  -7.901  16.177  1.00  0.90           H  
ATOM   1334  N   SER A  88      14.400  -5.325  16.770  1.00  0.85           N  
ATOM   1335  CA  SER A  88      14.309  -3.875  16.601  1.00  0.85           C  
ATOM   1336  C   SER A  88      15.014  -3.161  17.737  1.00  0.85           C  
ATOM   1337  O   SER A  88      14.968  -3.631  18.871  1.00  0.85           O  
ATOM   1338  CB  SER A  88      12.854  -3.438  16.562  1.00  0.85           C  
ATOM   1339  OG  SER A  88      12.182  -3.974  15.454  1.00  0.85           O  
ATOM   1340  H   SER A  88      13.548  -5.861  16.946  1.00  0.85           H  
ATOM   1341  HA  SER A  88      14.800  -3.602  15.668  1.00  0.85           H  
ATOM   1342 1HB  SER A  88      12.356  -3.754  17.477  1.00  0.85           H  
ATOM   1343 2HB  SER A  88      12.806  -2.348  16.528  1.00  0.85           H  
ATOM   1344  HG  SER A  88      12.048  -4.910  15.651  1.00  0.85           H  
ATOM   1345  N   GLN A  89      15.672  -2.033  17.457  1.00  0.80           N  
ATOM   1346  CA  GLN A  89      16.298  -1.273  18.524  1.00  0.80           C  
ATOM   1347  C   GLN A  89      15.677   0.122  18.613  1.00  0.80           C  
ATOM   1348  O   GLN A  89      15.456   0.644  19.717  1.00  0.80           O  
ATOM   1349  CB  GLN A  89      17.796  -1.155  18.258  1.00  0.80           C  
ATOM   1350  CG  GLN A  89      18.529  -2.501  18.107  1.00  0.80           C  
ATOM   1351  CD  GLN A  89      18.497  -3.384  19.337  1.00  0.80           C  
ATOM   1352  OE1 GLN A  89      18.888  -2.969  20.437  1.00  0.80           O  
ATOM   1353  NE2 GLN A  89      18.034  -4.618  19.154  1.00  0.80           N  
ATOM   1354  H   GLN A  89      15.748  -1.675  16.504  1.00  0.80           H  
ATOM   1355  HA  GLN A  89      16.135  -1.782  19.472  1.00  0.80           H  
ATOM   1356 1HB  GLN A  89      17.948  -0.593  17.333  1.00  0.80           H  
ATOM   1357 2HB  GLN A  89      18.267  -0.596  19.064  1.00  0.80           H  
ATOM   1358 1HG  GLN A  89      18.061  -3.054  17.288  1.00  0.80           H  
ATOM   1359 2HG  GLN A  89      19.569  -2.301  17.864  1.00  0.80           H  
ATOM   1360 1HE2 GLN A  89      17.981  -5.251  19.920  1.00  0.80           H  
ATOM   1361 2HE2 GLN A  89      17.716  -4.913  18.226  1.00  0.80           H  
ATOM   1362  N   ARG A  90      15.405   0.711  17.432  1.00  0.76           N  
ATOM   1363  CA  ARG A  90      14.876   2.076  17.334  1.00  0.76           C  
ATOM   1364  C   ARG A  90      13.485   2.100  16.707  1.00  0.76           C  
ATOM   1365  O   ARG A  90      13.269   1.633  15.575  1.00  0.76           O  
ATOM   1366  CB  ARG A  90      15.828   2.963  16.551  1.00  0.76           C  
ATOM   1367  CG  ARG A  90      15.449   4.439  16.525  1.00  0.76           C  
ATOM   1368  CD  ARG A  90      16.442   5.238  15.779  1.00  0.76           C  
ATOM   1369  NE  ARG A  90      16.058   6.641  15.649  1.00  0.76           N  
ATOM   1370  CZ  ARG A  90      16.598   7.475  14.742  1.00  0.76           C  
ATOM   1371  NH1 ARG A  90      17.514   7.026  13.919  1.00  0.76           N  
ATOM   1372  NH2 ARG A  90      16.202   8.731  14.670  1.00  0.76           N  
ATOM   1373  H   ARG A  90      15.622   0.200  16.571  1.00  0.76           H  
ATOM   1374  HA  ARG A  90      14.777   2.476  18.333  1.00  0.76           H  
ATOM   1375 1HB  ARG A  90      16.827   2.886  16.975  1.00  0.76           H  
ATOM   1376 2HB  ARG A  90      15.884   2.614  15.516  1.00  0.76           H  
ATOM   1377 1HG  ARG A  90      14.469   4.559  16.086  1.00  0.76           H  
ATOM   1378 2HG  ARG A  90      15.428   4.821  17.541  1.00  0.76           H  
ATOM   1379 1HD  ARG A  90      17.395   5.197  16.303  1.00  0.76           H  
ATOM   1380 2HD  ARG A  90      16.564   4.827  14.790  1.00  0.76           H  
ATOM   1381  HE  ARG A  90      15.327   7.012  16.266  1.00  0.76           H  
ATOM   1382 1HH1 ARG A  90      17.804   6.053  13.970  1.00  0.76           H  
ATOM   1383 2HH1 ARG A  90      17.908   7.634  13.219  1.00  0.76           H  
ATOM   1384 1HH2 ARG A  90      15.490   9.069  15.303  1.00  0.76           H  
ATOM   1385 2HH2 ARG A  90      16.605   9.348  13.982  1.00  0.76           H  
ATOM   1386  N   ILE A  91      12.539   2.624  17.472  1.00  0.75           N  
ATOM   1387  CA  ILE A  91      11.143   2.609  17.062  1.00  0.75           C  
ATOM   1388  C   ILE A  91      10.484   3.977  16.953  1.00  0.75           C  
ATOM   1389  O   ILE A  91      10.453   4.745  17.921  1.00  0.75           O  
ATOM   1390  CB  ILE A  91      10.338   1.698  18.005  1.00  0.75           C  
ATOM   1391  CG1 ILE A  91      10.944   0.287  17.985  1.00  0.75           C  
ATOM   1392  CG2 ILE A  91       8.896   1.645  17.604  1.00  0.75           C  
ATOM   1393  CD1 ILE A  91      11.870  -0.021  19.120  1.00  0.75           C  
ATOM   1394  H   ILE A  91      12.822   3.062  18.350  1.00  0.75           H  
ATOM   1395  HA  ILE A  91      11.100   2.155  16.080  1.00  0.75           H  
ATOM   1396  HB  ILE A  91      10.413   2.076  19.017  1.00  0.75           H  
ATOM   1397 1HG1 ILE A  91      10.140  -0.419  17.995  1.00  0.75           H  
ATOM   1398 2HG1 ILE A  91      11.493   0.158  17.056  1.00  0.75           H  
ATOM   1399 1HG2 ILE A  91       8.370   0.995  18.298  1.00  0.75           H  
ATOM   1400 2HG2 ILE A  91       8.470   2.642  17.640  1.00  0.75           H  
ATOM   1401 3HG2 ILE A  91       8.802   1.255  16.594  1.00  0.75           H  
ATOM   1402 1HD1 ILE A  91      12.244  -1.043  19.019  1.00  0.75           H  
ATOM   1403 2HD1 ILE A  91      12.707   0.669  19.133  1.00  0.75           H  
ATOM   1404 3HD1 ILE A  91      11.318   0.071  20.038  1.00  0.75           H  
ATOM   1405  N   GLY A  92       9.935   4.260  15.772  1.00  0.76           N  
ATOM   1406  CA  GLY A  92       9.233   5.503  15.534  1.00  0.76           C  
ATOM   1407  C   GLY A  92       7.813   5.368  16.061  1.00  0.76           C  
ATOM   1408  O   GLY A  92       7.176   4.343  15.831  1.00  0.76           O  
ATOM   1409  H   GLY A  92       9.987   3.568  15.034  1.00  0.76           H  
ATOM   1410 1HA  GLY A  92       9.763   6.319  15.993  1.00  0.76           H  
ATOM   1411 2HA  GLY A  92       9.201   5.694  14.465  1.00  0.76           H  
ATOM   1412  N   LEU A  93       7.290   6.390  16.704  1.00  0.79           N  
ATOM   1413  CA  LEU A  93       5.916   6.314  17.179  1.00  0.79           C  
ATOM   1414  C   LEU A  93       5.055   7.383  16.534  1.00  0.79           C  
ATOM   1415  O   LEU A  93       5.530   8.493  16.307  1.00  0.79           O  
ATOM   1416  CB  LEU A  93       5.876   6.544  18.691  1.00  0.79           C  
ATOM   1417  CG  LEU A  93       6.789   5.671  19.556  1.00  0.79           C  
ATOM   1418  CD1 LEU A  93       6.611   6.098  20.975  1.00  0.79           C  
ATOM   1419  CD2 LEU A  93       6.481   4.250  19.384  1.00  0.79           C  
ATOM   1420  H   LEU A  93       7.880   7.190  16.905  1.00  0.79           H  
ATOM   1421  HA  LEU A  93       5.497   5.338  16.939  1.00  0.79           H  
ATOM   1422 1HB  LEU A  93       6.139   7.572  18.878  1.00  0.79           H  
ATOM   1423 2HB  LEU A  93       4.863   6.397  19.032  1.00  0.79           H  
ATOM   1424  HG  LEU A  93       7.835   5.846  19.274  1.00  0.79           H  
ATOM   1425 1HD1 LEU A  93       7.249   5.522  21.612  1.00  0.79           H  
ATOM   1426 2HD1 LEU A  93       6.867   7.147  21.048  1.00  0.79           H  
ATOM   1427 3HD1 LEU A  93       5.574   5.946  21.276  1.00  0.79           H  
ATOM   1428 1HD2 LEU A  93       7.135   3.651  20.004  1.00  0.79           H  
ATOM   1429 2HD2 LEU A  93       5.476   4.083  19.669  1.00  0.79           H  
ATOM   1430 3HD2 LEU A  93       6.615   3.970  18.349  1.00  0.79           H  
ATOM   1431  N   VAL A  94       3.780   7.099  16.299  1.00  0.85           N  
ATOM   1432  CA  VAL A  94       2.890   8.184  15.882  1.00  0.85           C  
ATOM   1433  C   VAL A  94       2.137   8.689  17.109  1.00  0.85           C  
ATOM   1434  O   VAL A  94       1.162   8.071  17.541  1.00  0.85           O  
ATOM   1435  CB  VAL A  94       1.927   7.707  14.801  1.00  0.85           C  
ATOM   1436  CG1 VAL A  94       1.012   8.834  14.383  1.00  0.85           C  
ATOM   1437  CG2 VAL A  94       2.736   7.244  13.637  1.00  0.85           C  
ATOM   1438  H   VAL A  94       3.436   6.142  16.400  1.00  0.85           H  
ATOM   1439  HA  VAL A  94       3.486   8.988  15.465  1.00  0.85           H  
ATOM   1440  HB  VAL A  94       1.312   6.894  15.184  1.00  0.85           H  
ATOM   1441 1HG1 VAL A  94       0.332   8.489  13.604  1.00  0.85           H  
ATOM   1442 2HG1 VAL A  94       0.437   9.170  15.244  1.00  0.85           H  
ATOM   1443 3HG1 VAL A  94       1.612   9.664  14.002  1.00  0.85           H  
ATOM   1444 1HG2 VAL A  94       2.057   6.915  12.868  1.00  0.85           H  
ATOM   1445 2HG2 VAL A  94       3.345   8.073  13.264  1.00  0.85           H  
ATOM   1446 3HG2 VAL A  94       3.387   6.423  13.945  1.00  0.85           H  
ATOM   1447  N   SER A  95       2.605   9.802  17.682  1.00  0.92           N  
ATOM   1448  CA  SER A  95       2.214  10.213  19.035  1.00  0.92           C  
ATOM   1449  C   SER A  95       0.739  10.508  19.200  1.00  0.92           C  
ATOM   1450  O   SER A  95       0.216  10.414  20.308  1.00  0.92           O  
ATOM   1451  CB  SER A  95       2.980  11.451  19.484  1.00  0.92           C  
ATOM   1452  OG  SER A  95       2.543  12.607  18.828  1.00  0.92           O  
ATOM   1453  H   SER A  95       3.306  10.342  17.170  1.00  0.92           H  
ATOM   1454  HA  SER A  95       2.472   9.399  19.712  1.00  0.92           H  
ATOM   1455 1HB  SER A  95       2.857  11.575  20.557  1.00  0.92           H  
ATOM   1456 2HB  SER A  95       4.031  11.315  19.291  1.00  0.92           H  
ATOM   1457  HG  SER A  95       2.982  12.626  17.947  1.00  0.92           H  
ATOM   1458  N   SER A  96       0.055  10.805  18.107  1.00  0.99           N  
ATOM   1459  CA  SER A  96      -1.366  11.115  18.148  1.00  0.99           C  
ATOM   1460  C   SER A  96      -2.215   9.939  18.636  1.00  0.99           C  
ATOM   1461  O   SER A  96      -3.354  10.127  19.067  1.00  0.99           O  
ATOM   1462  CB  SER A  96      -1.828  11.550  16.776  1.00  0.99           C  
ATOM   1463  OG  SER A  96      -1.703  10.497  15.865  1.00  0.99           O  
ATOM   1464  H   SER A  96       0.557  10.845  17.231  1.00  0.99           H  
ATOM   1465  HA  SER A  96      -1.510  11.944  18.841  1.00  0.99           H  
ATOM   1466 1HB  SER A  96      -2.874  11.852  16.833  1.00  0.99           H  
ATOM   1467 2HB  SER A  96      -1.251  12.408  16.436  1.00  0.99           H  
ATOM   1468  HG  SER A  96      -2.474  10.556  15.251  1.00  0.99           H  
ATOM   1469  N   GLY A  97      -1.667   8.723  18.556  1.00  1.05           N  
ATOM   1470  CA  GLY A  97      -2.377   7.534  18.991  1.00  1.05           C  
ATOM   1471  C   GLY A  97      -1.862   6.977  20.327  1.00  1.05           C  
ATOM   1472  O   GLY A  97      -2.238   5.869  20.717  1.00  1.05           O  
ATOM   1473  H   GLY A  97      -0.717   8.627  18.195  1.00  1.05           H  
ATOM   1474 1HA  GLY A  97      -3.437   7.766  19.084  1.00  1.05           H  
ATOM   1475 2HA  GLY A  97      -2.300   6.783  18.216  1.00  1.05           H  
ATOM   1476  N   PHE A  98      -0.994   7.720  21.019  1.00  1.09           N  
ATOM   1477  CA  PHE A  98      -0.419   7.238  22.279  1.00  1.09           C  
ATOM   1478  C   PHE A  98      -0.771   8.039  23.510  1.00  1.09           C  
ATOM   1479  O   PHE A  98      -0.800   9.271  23.493  1.00  1.09           O  
ATOM   1480  CB  PHE A  98       1.113   7.233  22.199  1.00  1.09           C  
ATOM   1481  CG  PHE A  98       1.695   6.162  21.384  1.00  1.09           C  
ATOM   1482  CD1 PHE A  98       1.780   6.272  20.040  1.00  1.09           C  
ATOM   1483  CD2 PHE A  98       2.209   5.047  21.996  1.00  1.09           C  
ATOM   1484  CE1 PHE A  98       2.332   5.280  19.285  1.00  1.09           C  
ATOM   1485  CE2 PHE A  98       2.772   4.060  21.266  1.00  1.09           C  
ATOM   1486  CZ  PHE A  98       2.824   4.174  19.906  1.00  1.09           C  
ATOM   1487  H   PHE A  98      -0.714   8.641  20.675  1.00  1.09           H  
ATOM   1488  HA  PHE A  98      -0.765   6.215  22.444  1.00  1.09           H  
ATOM   1489 1HB  PHE A  98       1.447   8.187  21.794  1.00  1.09           H  
ATOM   1490 2HB  PHE A  98       1.520   7.150  23.213  1.00  1.09           H  
ATOM   1491  HD1 PHE A  98       1.383   7.152  19.591  1.00  1.09           H  
ATOM   1492  HD2 PHE A  98       2.155   4.967  23.078  1.00  1.09           H  
ATOM   1493  HE1 PHE A  98       2.378   5.371  18.200  1.00  1.09           H  
ATOM   1494  HE2 PHE A  98       3.163   3.180  21.754  1.00  1.09           H  
ATOM   1495  HZ  PHE A  98       3.253   3.384  19.335  1.00  1.09           H  
ATOM   1496  N   SER A  99      -0.950   7.325  24.614  1.00  1.11           N  
ATOM   1497  CA  SER A  99      -1.046   7.967  25.905  1.00  1.11           C  
ATOM   1498  C   SER A  99       0.365   8.161  26.421  1.00  1.11           C  
ATOM   1499  O   SER A  99       1.287   7.472  25.968  1.00  1.11           O  
ATOM   1500  CB  SER A  99      -1.844   7.101  26.842  1.00  1.11           C  
ATOM   1501  OG  SER A  99      -1.187   5.871  27.043  1.00  1.11           O  
ATOM   1502  H   SER A  99      -0.993   6.297  24.564  1.00  1.11           H  
ATOM   1503  HA  SER A  99      -1.526   8.940  25.795  1.00  1.11           H  
ATOM   1504 1HB  SER A  99      -1.968   7.612  27.794  1.00  1.11           H  
ATOM   1505 2HB  SER A  99      -2.835   6.924  26.428  1.00  1.11           H  
ATOM   1506  HG  SER A  99      -1.284   5.384  26.176  1.00  1.11           H  
ATOM   1507  N   ILE A 100       0.552   9.028  27.412  1.00  1.10           N  
ATOM   1508  CA  ILE A 100       1.895   9.149  27.953  1.00  1.10           C  
ATOM   1509  C   ILE A 100       2.308   7.853  28.637  1.00  1.10           C  
ATOM   1510  O   ILE A 100       3.476   7.476  28.603  1.00  1.10           O  
ATOM   1511  CB  ILE A 100       2.031  10.352  28.907  1.00  1.10           C  
ATOM   1512  CG1 ILE A 100       3.515  10.608  29.158  1.00  1.10           C  
ATOM   1513  CG2 ILE A 100       1.311  10.108  30.233  1.00  1.10           C  
ATOM   1514  CD1 ILE A 100       4.291  11.009  27.920  1.00  1.10           C  
ATOM   1515  H   ILE A 100      -0.208   9.591  27.764  1.00  1.10           H  
ATOM   1516  HA  ILE A 100       2.579   9.320  27.125  1.00  1.10           H  
ATOM   1517  HB  ILE A 100       1.613  11.235  28.427  1.00  1.10           H  
ATOM   1518 1HG1 ILE A 100       3.618  11.393  29.904  1.00  1.10           H  
ATOM   1519 2HG1 ILE A 100       3.949   9.704  29.547  1.00  1.10           H  
ATOM   1520 1HG2 ILE A 100       1.430  10.983  30.870  1.00  1.10           H  
ATOM   1521 2HG2 ILE A 100       0.254   9.935  30.051  1.00  1.10           H  
ATOM   1522 3HG2 ILE A 100       1.742   9.247  30.741  1.00  1.10           H  
ATOM   1523 1HD1 ILE A 100       5.339  11.162  28.178  1.00  1.10           H  
ATOM   1524 2HD1 ILE A 100       4.216  10.223  27.172  1.00  1.10           H  
ATOM   1525 3HD1 ILE A 100       3.879  11.932  27.516  1.00  1.10           H  
ATOM   1526  N   ALA A 101       1.343   7.143  29.226  1.00  1.07           N  
ATOM   1527  CA  ALA A 101       1.649   5.891  29.891  1.00  1.07           C  
ATOM   1528  C   ALA A 101       2.219   4.873  28.911  1.00  1.07           C  
ATOM   1529  O   ALA A 101       3.188   4.183  29.229  1.00  1.07           O  
ATOM   1530  CB  ALA A 101       0.401   5.338  30.547  1.00  1.07           C  
ATOM   1531  H   ALA A 101       0.397   7.489  29.214  1.00  1.07           H  
ATOM   1532  HA  ALA A 101       2.403   6.088  30.655  1.00  1.07           H  
ATOM   1533 1HB  ALA A 101       0.644   4.411  31.064  1.00  1.07           H  
ATOM   1534 2HB  ALA A 101       0.016   6.064  31.262  1.00  1.07           H  
ATOM   1535 3HB  ALA A 101      -0.352   5.143  29.783  1.00  1.07           H  
ATOM   1536  N   GLU A 102       1.650   4.799  27.702  1.00  1.05           N  
ATOM   1537  CA  GLU A 102       2.171   3.869  26.698  1.00  1.05           C  
ATOM   1538  C   GLU A 102       3.564   4.277  26.240  1.00  1.05           C  
ATOM   1539  O   GLU A 102       4.453   3.438  26.071  1.00  1.05           O  
ATOM   1540  CB  GLU A 102       1.207   3.782  25.524  1.00  1.05           C  
ATOM   1541  CG  GLU A 102      -0.082   3.041  25.846  1.00  1.05           C  
ATOM   1542  CD  GLU A 102      -1.154   3.236  24.857  1.00  1.05           C  
ATOM   1543  OE1 GLU A 102      -1.453   4.386  24.556  1.00  1.05           O  
ATOM   1544  OE2 GLU A 102      -1.694   2.243  24.390  1.00  1.05           O  
ATOM   1545  H   GLU A 102       0.834   5.377  27.483  1.00  1.05           H  
ATOM   1546  HA  GLU A 102       2.246   2.884  27.154  1.00  1.05           H  
ATOM   1547 1HB  GLU A 102       0.946   4.791  25.197  1.00  1.05           H  
ATOM   1548 2HB  GLU A 102       1.689   3.276  24.689  1.00  1.05           H  
ATOM   1549 1HG  GLU A 102       0.130   1.986  25.871  1.00  1.05           H  
ATOM   1550 2HG  GLU A 102      -0.429   3.336  26.834  1.00  1.05           H  
ATOM   1551  N   TYR A 103       3.781   5.583  26.077  1.00  1.02           N  
ATOM   1552  CA  TYR A 103       5.101   6.055  25.686  1.00  1.02           C  
ATOM   1553  C   TYR A 103       6.116   5.598  26.731  1.00  1.02           C  
ATOM   1554  O   TYR A 103       7.163   5.028  26.408  1.00  1.02           O  
ATOM   1555  CB  TYR A 103       5.161   7.576  25.583  1.00  1.02           C  
ATOM   1556  CG  TYR A 103       6.542   8.057  25.191  1.00  1.02           C  
ATOM   1557  CD1 TYR A 103       6.892   8.102  23.858  1.00  1.02           C  
ATOM   1558  CD2 TYR A 103       7.471   8.396  26.162  1.00  1.02           C  
ATOM   1559  CE1 TYR A 103       8.165   8.495  23.477  1.00  1.02           C  
ATOM   1560  CE2 TYR A 103       8.743   8.785  25.790  1.00  1.02           C  
ATOM   1561  CZ  TYR A 103       9.092   8.834  24.450  1.00  1.02           C  
ATOM   1562  OH  TYR A 103      10.362   9.217  24.081  1.00  1.02           O  
ATOM   1563  H   TYR A 103       3.015   6.247  26.214  1.00  1.02           H  
ATOM   1564  HA  TYR A 103       5.370   5.610  24.728  1.00  1.02           H  
ATOM   1565 1HB  TYR A 103       4.438   7.930  24.846  1.00  1.02           H  
ATOM   1566 2HB  TYR A 103       4.904   8.017  26.539  1.00  1.02           H  
ATOM   1567  HD1 TYR A 103       6.156   7.827  23.113  1.00  1.02           H  
ATOM   1568  HD2 TYR A 103       7.198   8.349  27.216  1.00  1.02           H  
ATOM   1569  HE1 TYR A 103       8.439   8.531  22.420  1.00  1.02           H  
ATOM   1570  HE2 TYR A 103       9.475   9.048  26.554  1.00  1.02           H  
ATOM   1571  HH  TYR A 103      10.417   9.270  23.124  1.00  1.02           H  
ATOM   1572  N   GLN A 104       5.786   5.867  28.001  1.00  1.00           N  
ATOM   1573  CA  GLN A 104       6.645   5.549  29.129  1.00  1.00           C  
ATOM   1574  C   GLN A 104       6.864   4.049  29.254  1.00  1.00           C  
ATOM   1575  O   GLN A 104       7.976   3.612  29.560  1.00  1.00           O  
ATOM   1576  CB  GLN A 104       6.016   6.106  30.408  1.00  1.00           C  
ATOM   1577  CG  GLN A 104       6.042   7.629  30.486  1.00  1.00           C  
ATOM   1578  CD  GLN A 104       5.196   8.175  31.633  1.00  1.00           C  
ATOM   1579  OE1 GLN A 104       4.276   7.515  32.130  1.00  1.00           O  
ATOM   1580  NE2 GLN A 104       5.501   9.397  32.054  1.00  1.00           N  
ATOM   1581  H   GLN A 104       4.899   6.335  28.188  1.00  1.00           H  
ATOM   1582  HA  GLN A 104       7.605   6.031  28.973  1.00  1.00           H  
ATOM   1583 1HB  GLN A 104       4.976   5.787  30.464  1.00  1.00           H  
ATOM   1584 2HB  GLN A 104       6.531   5.703  31.278  1.00  1.00           H  
ATOM   1585 1HG  GLN A 104       7.071   7.947  30.647  1.00  1.00           H  
ATOM   1586 2HG  GLN A 104       5.678   8.038  29.550  1.00  1.00           H  
ATOM   1587 1HE2 GLN A 104       4.981   9.814  32.798  1.00  1.00           H  
ATOM   1588 2HE2 GLN A 104       6.249   9.901  31.622  1.00  1.00           H  
ATOM   1589  N   ALA A 105       5.820   3.255  29.012  1.00  0.99           N  
ATOM   1590  CA  ALA A 105       5.960   1.813  29.084  1.00  0.99           C  
ATOM   1591  C   ALA A 105       6.961   1.319  28.060  1.00  0.99           C  
ATOM   1592  O   ALA A 105       7.830   0.504  28.362  1.00  0.99           O  
ATOM   1593  CB  ALA A 105       4.634   1.147  28.839  1.00  0.99           C  
ATOM   1594  H   ALA A 105       4.908   3.659  28.803  1.00  0.99           H  
ATOM   1595  HA  ALA A 105       6.323   1.555  30.079  1.00  0.99           H  
ATOM   1596 1HB  ALA A 105       4.748   0.068  28.910  1.00  0.99           H  
ATOM   1597 2HB  ALA A 105       3.912   1.491  29.579  1.00  0.99           H  
ATOM   1598 3HB  ALA A 105       4.284   1.414  27.842  1.00  0.99           H  
ATOM   1599  N   LEU A 106       6.908   1.868  26.857  1.00  1.01           N  
ATOM   1600  CA  LEU A 106       7.868   1.468  25.848  1.00  1.01           C  
ATOM   1601  C   LEU A 106       9.282   1.941  26.251  1.00  1.01           C  
ATOM   1602  O   LEU A 106      10.272   1.202  26.146  1.00  1.01           O  
ATOM   1603  CB  LEU A 106       7.417   2.042  24.501  1.00  1.01           C  
ATOM   1604  CG  LEU A 106       6.142   1.429  23.902  1.00  1.01           C  
ATOM   1605  CD1 LEU A 106       5.748   2.234  22.687  1.00  1.01           C  
ATOM   1606  CD2 LEU A 106       6.386  -0.043  23.538  1.00  1.01           C  
ATOM   1607  H   LEU A 106       6.176   2.546  26.628  1.00  1.01           H  
ATOM   1608  HA  LEU A 106       7.869   0.381  25.784  1.00  1.01           H  
ATOM   1609 1HB  LEU A 106       7.203   3.098  24.648  1.00  1.01           H  
ATOM   1610 2HB  LEU A 106       8.208   1.950  23.784  1.00  1.01           H  
ATOM   1611  HG  LEU A 106       5.331   1.490  24.630  1.00  1.01           H  
ATOM   1612 1HD1 LEU A 106       4.844   1.812  22.262  1.00  1.01           H  
ATOM   1613 2HD1 LEU A 106       5.571   3.273  22.978  1.00  1.01           H  
ATOM   1614 3HD1 LEU A 106       6.550   2.194  21.955  1.00  1.01           H  
ATOM   1615 1HD2 LEU A 106       5.474  -0.471  23.117  1.00  1.01           H  
ATOM   1616 2HD2 LEU A 106       7.191  -0.114  22.806  1.00  1.01           H  
ATOM   1617 3HD2 LEU A 106       6.662  -0.592  24.437  1.00  1.01           H  
ATOM   1618  N   ALA A 107       9.361   3.150  26.809  1.00  1.04           N  
ATOM   1619  CA  ALA A 107      10.627   3.701  27.277  1.00  1.04           C  
ATOM   1620  C   ALA A 107      11.234   2.832  28.394  1.00  1.04           C  
ATOM   1621  O   ALA A 107      12.454   2.688  28.480  1.00  1.04           O  
ATOM   1622  CB  ALA A 107      10.440   5.129  27.755  1.00  1.04           C  
ATOM   1623  H   ALA A 107       8.522   3.727  26.875  1.00  1.04           H  
ATOM   1624  HA  ALA A 107      11.319   3.706  26.435  1.00  1.04           H  
ATOM   1625 1HB  ALA A 107      11.398   5.537  28.066  1.00  1.04           H  
ATOM   1626 2HB  ALA A 107      10.029   5.733  26.946  1.00  1.04           H  
ATOM   1627 3HB  ALA A 107       9.759   5.138  28.591  1.00  1.04           H  
ATOM   1628  N   SER A 108      10.389   2.205  29.229  1.00  1.07           N  
ATOM   1629  CA  SER A 108      10.862   1.367  30.341  1.00  1.07           C  
ATOM   1630  C   SER A 108      11.581   0.110  29.853  1.00  1.07           C  
ATOM   1631  O   SER A 108      12.267  -0.559  30.627  1.00  1.07           O  
ATOM   1632  CB  SER A 108       9.726   0.956  31.285  1.00  1.07           C  
ATOM   1633  OG  SER A 108       8.833  -0.006  30.727  1.00  1.07           O  
ATOM   1634  H   SER A 108       9.387   2.369  29.130  1.00  1.07           H  
ATOM   1635  HA  SER A 108      11.574   1.955  30.920  1.00  1.07           H  
ATOM   1636 1HB  SER A 108      10.148   0.566  32.208  1.00  1.07           H  
ATOM   1637 2HB  SER A 108       9.159   1.851  31.542  1.00  1.07           H  
ATOM   1638  HG  SER A 108       8.577   0.321  29.853  1.00  1.07           H  
ATOM   1639  N   GLN A 109      11.414  -0.219  28.568  1.00  1.07           N  
ATOM   1640  CA  GLN A 109      12.024  -1.385  27.954  1.00  1.07           C  
ATOM   1641  C   GLN A 109      13.328  -0.969  27.300  1.00  1.07           C  
ATOM   1642  O   GLN A 109      14.011  -1.772  26.660  1.00  1.07           O  
ATOM   1643  CB  GLN A 109      11.087  -1.949  26.905  1.00  1.07           C  
ATOM   1644  CG  GLN A 109       9.766  -2.282  27.457  1.00  1.07           C  
ATOM   1645  CD  GLN A 109       9.812  -3.324  28.539  1.00  1.07           C  
ATOM   1646  OE1 GLN A 109      10.238  -4.456  28.291  1.00  1.07           O  
ATOM   1647  NE2 GLN A 109       9.405  -2.963  29.762  1.00  1.07           N  
ATOM   1648  H   GLN A 109      10.845   0.372  27.963  1.00  1.07           H  
ATOM   1649  HA  GLN A 109      12.231  -2.131  28.720  1.00  1.07           H  
ATOM   1650 1HB  GLN A 109      10.951  -1.218  26.123  1.00  1.07           H  
ATOM   1651 2HB  GLN A 109      11.517  -2.840  26.451  1.00  1.07           H  
ATOM   1652 1HG  GLN A 109       9.326  -1.380  27.863  1.00  1.07           H  
ATOM   1653 2HG  GLN A 109       9.175  -2.643  26.642  1.00  1.07           H  
ATOM   1654 1HE2 GLN A 109       9.432  -3.623  30.510  1.00  1.07           H  
ATOM   1655 2HE2 GLN A 109       9.093  -2.012  29.962  1.00  1.07           H  
ATOM   1656  N   ALA A 110      13.654   0.314  27.465  1.00  1.03           N  
ATOM   1657  CA  ALA A 110      14.797   0.986  26.893  1.00  1.03           C  
ATOM   1658  C   ALA A 110      14.734   1.000  25.380  1.00  1.03           C  
ATOM   1659  O   ALA A 110      15.770   0.943  24.717  1.00  1.03           O  
ATOM   1660  CB  ALA A 110      16.092   0.334  27.354  1.00  1.03           C  
ATOM   1661  H   ALA A 110      13.050   0.910  28.022  1.00  1.03           H  
ATOM   1662  HA  ALA A 110      14.777   2.020  27.238  1.00  1.03           H  
ATOM   1663 1HB  ALA A 110      16.935   0.883  26.940  1.00  1.03           H  
ATOM   1664 2HB  ALA A 110      16.139   0.361  28.442  1.00  1.03           H  
ATOM   1665 3HB  ALA A 110      16.145  -0.695  27.019  1.00  1.03           H  
ATOM   1666  N   TRP A 111      13.529   1.104  24.814  1.00  0.97           N  
ATOM   1667  CA  TRP A 111      13.461   1.220  23.369  1.00  0.97           C  
ATOM   1668  C   TRP A 111      14.016   2.572  22.962  1.00  0.97           C  
ATOM   1669  O   TRP A 111      13.742   3.586  23.616  1.00  0.97           O  
ATOM   1670  CB  TRP A 111      12.032   1.118  22.835  1.00  0.97           C  
ATOM   1671  CG  TRP A 111      11.383  -0.225  22.929  1.00  0.97           C  
ATOM   1672  CD1 TRP A 111      10.195  -0.507  23.500  1.00  0.97           C  
ATOM   1673  CD2 TRP A 111      11.896  -1.477  22.464  1.00  0.97           C  
ATOM   1674  NE1 TRP A 111       9.925  -1.833  23.406  1.00  0.97           N  
ATOM   1675  CE2 TRP A 111      10.949  -2.445  22.782  1.00  0.97           C  
ATOM   1676  CE3 TRP A 111      13.061  -1.855  21.818  1.00  0.97           C  
ATOM   1677  CZ2 TRP A 111      11.131  -3.764  22.473  1.00  0.97           C  
ATOM   1678  CZ3 TRP A 111      13.235  -3.184  21.517  1.00  0.97           C  
ATOM   1679  CH2 TRP A 111      12.297  -4.107  21.835  1.00  0.97           C  
ATOM   1680  H   TRP A 111      12.672   1.130  25.372  1.00  0.97           H  
ATOM   1681  HA  TRP A 111      14.072   0.438  22.917  1.00  0.97           H  
ATOM   1682 1HB  TRP A 111      11.410   1.801  23.409  1.00  0.97           H  
ATOM   1683 2HB  TRP A 111      12.012   1.455  21.804  1.00  0.97           H  
ATOM   1684  HD1 TRP A 111       9.558   0.208  23.954  1.00  0.97           H  
ATOM   1685  HE1 TRP A 111       9.104  -2.295  23.748  1.00  0.97           H  
ATOM   1686  HE3 TRP A 111      13.824  -1.115  21.557  1.00  0.97           H  
ATOM   1687  HZ2 TRP A 111      10.399  -4.526  22.716  1.00  0.97           H  
ATOM   1688  HZ3 TRP A 111      14.148  -3.479  21.025  1.00  0.97           H  
ATOM   1689  HH2 TRP A 111      12.476  -5.134  21.582  1.00  0.97           H  
ATOM   1690  N   ALA A 112      14.747   2.643  21.857  1.00  0.89           N  
ATOM   1691  CA  ALA A 112      15.206   3.951  21.418  1.00  0.89           C  
ATOM   1692  C   ALA A 112      14.052   4.617  20.693  1.00  0.89           C  
ATOM   1693  O   ALA A 112      13.919   4.516  19.474  1.00  0.89           O  
ATOM   1694  CB  ALA A 112      16.454   3.852  20.556  1.00  0.89           C  
ATOM   1695  H   ALA A 112      14.982   1.819  21.302  1.00  0.89           H  
ATOM   1696  HA  ALA A 112      15.443   4.552  22.295  1.00  0.89           H  
ATOM   1697 1HB  ALA A 112      16.765   4.852  20.256  1.00  0.89           H  
ATOM   1698 2HB  ALA A 112      17.249   3.380  21.131  1.00  0.89           H  
ATOM   1699 3HB  ALA A 112      16.267   3.267  19.688  1.00  0.89           H  
ATOM   1700  N   LEU A 113      13.157   5.211  21.465  1.00  0.82           N  
ATOM   1701  CA  LEU A 113      11.947   5.766  20.888  1.00  0.82           C  
ATOM   1702  C   LEU A 113      12.209   7.092  20.191  1.00  0.82           C  
ATOM   1703  O   LEU A 113      12.919   7.961  20.706  1.00  0.82           O  
ATOM   1704  CB  LEU A 113      10.894   5.966  21.975  1.00  0.82           C  
ATOM   1705  CG  LEU A 113      10.459   4.699  22.684  1.00  0.82           C  
ATOM   1706  CD1 LEU A 113       9.485   5.064  23.782  1.00  0.82           C  
ATOM   1707  CD2 LEU A 113       9.871   3.721  21.659  1.00  0.82           C  
ATOM   1708  H   LEU A 113      13.323   5.210  22.470  1.00  0.82           H  
ATOM   1709  HA  LEU A 113      11.561   5.062  20.152  1.00  0.82           H  
ATOM   1710 1HB  LEU A 113      11.286   6.652  22.724  1.00  0.82           H  
ATOM   1711 2HB  LEU A 113      10.009   6.417  21.521  1.00  0.82           H  
ATOM   1712  HG  LEU A 113      11.319   4.241  23.160  1.00  0.82           H  
ATOM   1713 1HD1 LEU A 113       9.200   4.185  24.301  1.00  0.82           H  
ATOM   1714 2HD1 LEU A 113       9.967   5.748  24.476  1.00  0.82           H  
ATOM   1715 3HD1 LEU A 113       8.611   5.534  23.375  1.00  0.82           H  
ATOM   1716 1HD2 LEU A 113       9.566   2.804  22.145  1.00  0.82           H  
ATOM   1717 2HD2 LEU A 113       9.027   4.170  21.179  1.00  0.82           H  
ATOM   1718 3HD2 LEU A 113      10.630   3.499  20.910  1.00  0.82           H  
ATOM   1719  N   THR A 114      11.587   7.238  19.035  1.00  0.77           N  
ATOM   1720  CA  THR A 114      11.630   8.428  18.196  1.00  0.77           C  
ATOM   1721  C   THR A 114      10.215   8.811  17.791  1.00  0.77           C  
ATOM   1722  O   THR A 114       9.408   7.934  17.527  1.00  0.77           O  
ATOM   1723  CB  THR A 114      12.526   8.159  16.958  1.00  0.77           C  
ATOM   1724  OG1 THR A 114      13.871   7.877  17.406  1.00  0.77           O  
ATOM   1725  CG2 THR A 114      12.531   9.313  15.984  1.00  0.77           C  
ATOM   1726  H   THR A 114      11.054   6.436  18.692  1.00  0.77           H  
ATOM   1727  HA  THR A 114      12.057   9.250  18.769  1.00  0.77           H  
ATOM   1728  HB  THR A 114      12.148   7.277  16.438  1.00  0.77           H  
ATOM   1729  HG1 THR A 114      14.081   8.452  18.159  1.00  0.77           H  
ATOM   1730 1HG2 THR A 114      13.164   9.069  15.134  1.00  0.77           H  
ATOM   1731 2HG2 THR A 114      11.521   9.497  15.630  1.00  0.77           H  
ATOM   1732 3HG2 THR A 114      12.911  10.205  16.476  1.00  0.77           H  
ATOM   1733  N   LEU A 115       9.863  10.084  17.779  1.00  0.75           N  
ATOM   1734  CA  LEU A 115       8.518  10.354  17.293  1.00  0.75           C  
ATOM   1735  C   LEU A 115       8.601  10.457  15.773  1.00  0.75           C  
ATOM   1736  O   LEU A 115       9.502  11.100  15.234  1.00  0.75           O  
ATOM   1737  CB  LEU A 115       7.928  11.591  17.960  1.00  0.75           C  
ATOM   1738  CG  LEU A 115       7.820  11.475  19.504  1.00  0.75           C  
ATOM   1739  CD1 LEU A 115       7.193  12.741  20.059  1.00  0.75           C  
ATOM   1740  CD2 LEU A 115       7.031  10.211  19.870  1.00  0.75           C  
ATOM   1741  H   LEU A 115      10.503  10.823  18.035  1.00  0.75           H  
ATOM   1742  HA  LEU A 115       7.863   9.517  17.539  1.00  0.75           H  
ATOM   1743 1HB  LEU A 115       8.544  12.453  17.720  1.00  0.75           H  
ATOM   1744 2HB  LEU A 115       6.920  11.757  17.562  1.00  0.75           H  
ATOM   1745  HG  LEU A 115       8.820  11.395  19.933  1.00  0.75           H  
ATOM   1746 1HD1 LEU A 115       7.133  12.673  21.145  1.00  0.75           H  
ATOM   1747 2HD1 LEU A 115       7.804  13.600  19.782  1.00  0.75           H  
ATOM   1748 3HD1 LEU A 115       6.189  12.861  19.646  1.00  0.75           H  
ATOM   1749 1HD2 LEU A 115       6.963  10.121  20.953  1.00  0.75           H  
ATOM   1750 2HD2 LEU A 115       6.036  10.264  19.448  1.00  0.75           H  
ATOM   1751 3HD2 LEU A 115       7.545   9.341  19.465  1.00  0.75           H  
ATOM   1752  N   ALA A 116       7.662   9.814  15.090  1.00  0.76           N  
ATOM   1753  CA  ALA A 116       7.635   9.726  13.633  1.00  0.76           C  
ATOM   1754  C   ALA A 116       6.315  10.219  13.064  1.00  0.76           C  
ATOM   1755  O   ALA A 116       5.833   9.734  12.033  1.00  0.76           O  
ATOM   1756  CB  ALA A 116       7.869   8.285  13.227  1.00  0.76           C  
ATOM   1757  H   ALA A 116       6.932   9.333  15.608  1.00  0.76           H  
ATOM   1758  HA  ALA A 116       8.433  10.351  13.234  1.00  0.76           H  
ATOM   1759 1HB  ALA A 116       7.876   8.199  12.148  1.00  0.76           H  
ATOM   1760 2HB  ALA A 116       8.828   7.955  13.621  1.00  0.76           H  
ATOM   1761 3HB  ALA A 116       7.070   7.670  13.640  1.00  0.76           H  
ATOM   1762  N   ASP A 117       5.751  11.232  13.706  1.00  0.79           N  
ATOM   1763  CA  ASP A 117       4.465  11.758  13.275  1.00  0.79           C  
ATOM   1764  C   ASP A 117       4.539  12.307  11.860  1.00  0.79           C  
ATOM   1765  O   ASP A 117       3.632  12.095  11.052  1.00  0.79           O  
ATOM   1766  CB  ASP A 117       4.029  12.899  14.190  1.00  0.79           C  
ATOM   1767  CG  ASP A 117       3.741  12.425  15.559  1.00  0.79           C  
ATOM   1768  OD1 ASP A 117       3.714  11.246  15.739  1.00  0.79           O  
ATOM   1769  OD2 ASP A 117       3.546  13.217  16.428  1.00  0.79           O  
ATOM   1770  H   ASP A 117       6.210  11.610  14.523  1.00  0.79           H  
ATOM   1771  HA  ASP A 117       3.729  10.955  13.301  1.00  0.79           H  
ATOM   1772 1HB  ASP A 117       4.810  13.664  14.227  1.00  0.79           H  
ATOM   1773 2HB  ASP A 117       3.135  13.370  13.781  1.00  0.79           H  
ATOM   1774  N   ASP A 118       5.657  12.968  11.552  1.00  0.82           N  
ATOM   1775  CA  ASP A 118       5.858  13.575  10.248  1.00  0.82           C  
ATOM   1776  C   ASP A 118       6.102  12.524   9.187  1.00  0.82           C  
ATOM   1777  O   ASP A 118       5.735  12.712   8.034  1.00  0.82           O  
ATOM   1778  CB  ASP A 118       7.025  14.553  10.273  1.00  0.82           C  
ATOM   1779  CG  ASP A 118       6.739  15.817  11.082  1.00  0.82           C  
ATOM   1780  OD1 ASP A 118       5.602  16.052  11.416  1.00  0.82           O  
ATOM   1781  OD2 ASP A 118       7.668  16.535  11.356  1.00  0.82           O  
ATOM   1782  H   ASP A 118       6.365  13.075  12.263  1.00  0.82           H  
ATOM   1783  HA  ASP A 118       4.958  14.127   9.984  1.00  0.82           H  
ATOM   1784 1HB  ASP A 118       7.903  14.059  10.689  1.00  0.82           H  
ATOM   1785 2HB  ASP A 118       7.269  14.843   9.256  1.00  0.82           H  
ATOM   1786  N   LEU A 119       6.731  11.415   9.561  1.00  0.86           N  
ATOM   1787  CA  LEU A 119       7.020  10.366   8.591  1.00  0.86           C  
ATOM   1788  C   LEU A 119       5.719   9.907   7.987  1.00  0.86           C  
ATOM   1789  O   LEU A 119       5.540   9.875   6.763  1.00  0.86           O  
ATOM   1790  CB  LEU A 119       7.692   9.173   9.281  1.00  0.86           C  
ATOM   1791  CG  LEU A 119       8.178   8.017   8.397  1.00  0.86           C  
ATOM   1792  CD1 LEU A 119       9.268   7.253   9.116  1.00  0.86           C  
ATOM   1793  CD2 LEU A 119       7.031   7.079   8.086  1.00  0.86           C  
ATOM   1794  H   LEU A 119       6.999  11.289  10.527  1.00  0.86           H  
ATOM   1795  HA  LEU A 119       7.667  10.764   7.810  1.00  0.86           H  
ATOM   1796 1HB  LEU A 119       8.561   9.542   9.834  1.00  0.86           H  
ATOM   1797 2HB  LEU A 119       6.995   8.752   9.994  1.00  0.86           H  
ATOM   1798  HG  LEU A 119       8.584   8.423   7.488  1.00  0.86           H  
ATOM   1799 1HD1 LEU A 119       9.617   6.450   8.475  1.00  0.86           H  
ATOM   1800 2HD1 LEU A 119      10.094   7.914   9.340  1.00  0.86           H  
ATOM   1801 3HD1 LEU A 119       8.875   6.840  10.041  1.00  0.86           H  
ATOM   1802 1HD2 LEU A 119       7.376   6.256   7.466  1.00  0.86           H  
ATOM   1803 2HD2 LEU A 119       6.634   6.683   9.016  1.00  0.86           H  
ATOM   1804 3HD2 LEU A 119       6.255   7.624   7.559  1.00  0.86           H  
ATOM   1805  N   VAL A 120       4.800   9.565   8.873  1.00  0.88           N  
ATOM   1806  CA  VAL A 120       3.533   9.036   8.450  1.00  0.88           C  
ATOM   1807  C   VAL A 120       2.679  10.121   7.821  1.00  0.88           C  
ATOM   1808  O   VAL A 120       2.084   9.913   6.760  1.00  0.88           O  
ATOM   1809  CB  VAL A 120       2.844   8.399   9.647  1.00  0.88           C  
ATOM   1810  CG1 VAL A 120       1.476   7.928   9.290  1.00  0.88           C  
ATOM   1811  CG2 VAL A 120       3.705   7.282  10.114  1.00  0.88           C  
ATOM   1812  H   VAL A 120       5.016   9.654   9.871  1.00  0.88           H  
ATOM   1813  HA  VAL A 120       3.715   8.264   7.706  1.00  0.88           H  
ATOM   1814  HB  VAL A 120       2.741   9.141  10.447  1.00  0.88           H  
ATOM   1815 1HG1 VAL A 120       1.022   7.488  10.169  1.00  0.88           H  
ATOM   1816 2HG1 VAL A 120       0.886   8.773   8.961  1.00  0.88           H  
ATOM   1817 3HG1 VAL A 120       1.533   7.185   8.494  1.00  0.88           H  
ATOM   1818 1HG2 VAL A 120       3.267   6.815  10.959  1.00  0.88           H  
ATOM   1819 2HG2 VAL A 120       3.797   6.566   9.316  1.00  0.88           H  
ATOM   1820 3HG2 VAL A 120       4.689   7.668  10.385  1.00  0.88           H  
ATOM   1821  N   ALA A 121       2.622  11.300   8.448  1.00  0.90           N  
ATOM   1822  CA  ALA A 121       1.806  12.365   7.897  1.00  0.90           C  
ATOM   1823  C   ALA A 121       2.240  12.726   6.491  1.00  0.90           C  
ATOM   1824  O   ALA A 121       1.395  12.942   5.630  1.00  0.90           O  
ATOM   1825  CB  ALA A 121       1.882  13.597   8.768  1.00  0.90           C  
ATOM   1826  H   ALA A 121       3.128  11.467   9.318  1.00  0.90           H  
ATOM   1827  HA  ALA A 121       0.778  12.020   7.860  1.00  0.90           H  
ATOM   1828 1HB  ALA A 121       1.246  14.379   8.352  1.00  0.90           H  
ATOM   1829 2HB  ALA A 121       1.551  13.353   9.777  1.00  0.90           H  
ATOM   1830 3HB  ALA A 121       2.909  13.945   8.800  1.00  0.90           H  
ATOM   1831  N   ARG A 122       3.549  12.741   6.226  1.00  0.90           N  
ATOM   1832  CA  ARG A 122       4.019  13.076   4.896  1.00  0.90           C  
ATOM   1833  C   ARG A 122       3.685  11.989   3.889  1.00  0.90           C  
ATOM   1834  O   ARG A 122       3.172  12.287   2.805  1.00  0.90           O  
ATOM   1835  CB  ARG A 122       5.519  13.302   4.921  1.00  0.90           C  
ATOM   1836  CG  ARG A 122       5.962  14.577   5.641  1.00  0.90           C  
ATOM   1837  CD  ARG A 122       7.441  14.634   5.791  1.00  0.90           C  
ATOM   1838  NE  ARG A 122       7.866  15.798   6.556  1.00  0.90           N  
ATOM   1839  CZ  ARG A 122       9.126  16.016   6.984  1.00  0.90           C  
ATOM   1840  NH1 ARG A 122      10.077  15.151   6.703  1.00  0.90           N  
ATOM   1841  NH2 ARG A 122       9.404  17.097   7.692  1.00  0.90           N  
ATOM   1842  H   ARG A 122       4.236  12.559   6.956  1.00  0.90           H  
ATOM   1843  HA  ARG A 122       3.532  14.001   4.586  1.00  0.90           H  
ATOM   1844 1HB  ARG A 122       5.999  12.457   5.421  1.00  0.90           H  
ATOM   1845 2HB  ARG A 122       5.900  13.341   3.903  1.00  0.90           H  
ATOM   1846 1HG  ARG A 122       5.658  15.437   5.046  1.00  0.90           H  
ATOM   1847 2HG  ARG A 122       5.496  14.647   6.621  1.00  0.90           H  
ATOM   1848 1HD  ARG A 122       7.779  13.739   6.317  1.00  0.90           H  
ATOM   1849 2HD  ARG A 122       7.908  14.679   4.809  1.00  0.90           H  
ATOM   1850  HE  ARG A 122       7.162  16.485   6.799  1.00  0.90           H  
ATOM   1851 1HH1 ARG A 122       9.863  14.320   6.167  1.00  0.90           H  
ATOM   1852 2HH1 ARG A 122      11.020  15.310   7.028  1.00  0.90           H  
ATOM   1853 1HH2 ARG A 122       8.670  17.756   7.920  1.00  0.90           H  
ATOM   1854 2HH2 ARG A 122      10.345  17.259   8.018  1.00  0.90           H  
ATOM   1855  N   GLN A 123       3.862  10.711   4.257  1.00  0.90           N  
ATOM   1856  CA  GLN A 123       3.568   9.657   3.291  1.00  0.90           C  
ATOM   1857  C   GLN A 123       2.080   9.636   2.954  1.00  0.90           C  
ATOM   1858  O   GLN A 123       1.695   9.405   1.799  1.00  0.90           O  
ATOM   1859  CB  GLN A 123       4.057   8.290   3.783  1.00  0.90           C  
ATOM   1860  CG  GLN A 123       5.600   8.145   3.820  1.00  0.90           C  
ATOM   1861  CD  GLN A 123       6.231   8.414   2.472  1.00  0.90           C  
ATOM   1862  OE1 GLN A 123       5.605   8.209   1.430  1.00  0.90           O  
ATOM   1863  NE2 GLN A 123       7.479   8.870   2.476  1.00  0.90           N  
ATOM   1864  H   GLN A 123       4.257  10.473   5.172  1.00  0.90           H  
ATOM   1865  HA  GLN A 123       4.107   9.881   2.372  1.00  0.90           H  
ATOM   1866 1HB  GLN A 123       3.680   8.121   4.796  1.00  0.90           H  
ATOM   1867 2HB  GLN A 123       3.665   7.501   3.153  1.00  0.90           H  
ATOM   1868 1HG  GLN A 123       6.011   8.847   4.541  1.00  0.90           H  
ATOM   1869 2HG  GLN A 123       5.864   7.131   4.097  1.00  0.90           H  
ATOM   1870 1HE2 GLN A 123       7.943   9.062   1.609  1.00  0.90           H  
ATOM   1871 2HE2 GLN A 123       7.956   9.022   3.341  1.00  0.90           H  
ATOM   1872  N   ARG A 124       1.244   9.985   3.931  1.00  0.90           N  
ATOM   1873  CA  ARG A 124      -0.193  10.047   3.732  1.00  0.90           C  
ATOM   1874  C   ARG A 124      -0.619  11.092   2.712  1.00  0.90           C  
ATOM   1875  O   ARG A 124      -1.732  11.002   2.182  1.00  0.90           O  
ATOM   1876  CB  ARG A 124      -0.935  10.298   5.040  1.00  0.90           C  
ATOM   1877  CG  ARG A 124      -1.000   9.114   6.021  1.00  0.90           C  
ATOM   1878  CD  ARG A 124      -1.488   9.538   7.382  1.00  0.90           C  
ATOM   1879  NE  ARG A 124      -2.870  10.064   7.386  1.00  0.90           N  
ATOM   1880  CZ  ARG A 124      -3.386  10.822   8.387  1.00  0.90           C  
ATOM   1881  NH1 ARG A 124      -2.642  11.115   9.430  1.00  0.90           N  
ATOM   1882  NH2 ARG A 124      -4.632  11.276   8.328  1.00  0.90           N  
ATOM   1883  H   ARG A 124       1.613  10.166   4.867  1.00  0.90           H  
ATOM   1884  HA  ARG A 124      -0.518   9.090   3.370  1.00  0.90           H  
ATOM   1885 1HB  ARG A 124      -0.452  11.119   5.564  1.00  0.90           H  
ATOM   1886 2HB  ARG A 124      -1.957  10.608   4.823  1.00  0.90           H  
ATOM   1887 1HG  ARG A 124      -1.696   8.377   5.640  1.00  0.90           H  
ATOM   1888 2HG  ARG A 124      -0.015   8.660   6.123  1.00  0.90           H  
ATOM   1889 1HD  ARG A 124      -1.455   8.679   8.049  1.00  0.90           H  
ATOM   1890 2HD  ARG A 124      -0.831  10.310   7.766  1.00  0.90           H  
ATOM   1891  HE  ARG A 124      -3.470   9.854   6.594  1.00  0.90           H  
ATOM   1892 1HH1 ARG A 124      -1.694  10.771   9.487  1.00  0.90           H  
ATOM   1893 2HH1 ARG A 124      -3.021  11.678  10.179  1.00  0.90           H  
ATOM   1894 1HH2 ARG A 124      -5.236  11.052   7.523  1.00  0.90           H  
ATOM   1895 2HH2 ARG A 124      -5.001  11.841   9.077  1.00  0.90           H  
ATOM   1896  N   THR A 125       0.228  12.088   2.417  1.00  0.89           N  
ATOM   1897  CA  THR A 125      -0.212  13.125   1.504  1.00  0.89           C  
ATOM   1898  C   THR A 125      -0.086  12.747   0.036  1.00  0.89           C  
ATOM   1899  O   THR A 125      -0.767  13.341  -0.795  1.00  0.89           O  
ATOM   1900  CB  THR A 125       0.538  14.448   1.715  1.00  0.89           C  
ATOM   1901  OG1 THR A 125       1.947  14.287   1.450  1.00  0.89           O  
ATOM   1902  CG2 THR A 125       0.355  14.937   3.095  1.00  0.89           C  
ATOM   1903  H   THR A 125       1.168  12.128   2.812  1.00  0.89           H  
ATOM   1904  HA  THR A 125      -1.260  13.329   1.714  1.00  0.89           H  
ATOM   1905  HB  THR A 125       0.123  15.173   1.041  1.00  0.89           H  
ATOM   1906  HG1 THR A 125       2.280  13.477   1.898  1.00  0.89           H  
ATOM   1907 1HG2 THR A 125       0.866  15.891   3.221  1.00  0.89           H  
ATOM   1908 2HG2 THR A 125      -0.697  15.056   3.290  1.00  0.89           H  
ATOM   1909 3HG2 THR A 125       0.762  14.219   3.769  1.00  0.89           H  
ATOM   1910  N   VAL A 126       0.709  11.738  -0.299  1.00  0.89           N  
ATOM   1911  CA  VAL A 126       0.863  11.417  -1.715  1.00  0.89           C  
ATOM   1912  C   VAL A 126       0.196  10.109  -2.070  1.00  0.89           C  
ATOM   1913  O   VAL A 126       0.620   9.029  -1.644  1.00  0.89           O  
ATOM   1914  CB  VAL A 126       2.339  11.416  -2.103  1.00  0.89           C  
ATOM   1915  CG1 VAL A 126       2.478  11.027  -3.544  1.00  0.89           C  
ATOM   1916  CG2 VAL A 126       2.885  12.838  -1.913  1.00  0.89           C  
ATOM   1917  H   VAL A 126       1.199  11.196   0.417  1.00  0.89           H  
ATOM   1918  HA  VAL A 126       0.383  12.200  -2.303  1.00  0.89           H  
ATOM   1919  HB  VAL A 126       2.889  10.705  -1.486  1.00  0.89           H  
ATOM   1920 1HG1 VAL A 126       3.525  11.045  -3.835  1.00  0.89           H  
ATOM   1921 2HG1 VAL A 126       2.070  10.029  -3.703  1.00  0.89           H  
ATOM   1922 3HG1 VAL A 126       1.931  11.733  -4.135  1.00  0.89           H  
ATOM   1923 1HG2 VAL A 126       3.935  12.873  -2.198  1.00  0.89           H  
ATOM   1924 2HG2 VAL A 126       2.308  13.512  -2.547  1.00  0.89           H  
ATOM   1925 3HG2 VAL A 126       2.785  13.140  -0.871  1.00  0.89           H  
ATOM   1926  N   LYS A 127      -0.857  10.219  -2.868  1.00  0.89           N  
ATOM   1927  CA  LYS A 127      -1.701   9.103  -3.194  1.00  0.89           C  
ATOM   1928  C   LYS A 127      -1.231   8.308  -4.389  1.00  0.89           C  
ATOM   1929  O   LYS A 127      -0.769   8.862  -5.388  1.00  0.89           O  
ATOM   1930  CB  LYS A 127      -3.114   9.607  -3.439  1.00  0.89           C  
ATOM   1931  CG  LYS A 127      -3.881   9.897  -2.192  1.00  0.89           C  
ATOM   1932  CD  LYS A 127      -3.395  11.106  -1.416  1.00  0.89           C  
ATOM   1933  CE  LYS A 127      -4.313  11.331  -0.223  1.00  0.89           C  
ATOM   1934  NZ  LYS A 127      -3.724  12.231   0.797  1.00  0.89           N  
ATOM   1935  H   LYS A 127      -1.130  11.128  -3.234  1.00  0.89           H  
ATOM   1936  HA  LYS A 127      -1.723   8.430  -2.335  1.00  0.89           H  
ATOM   1937 1HB  LYS A 127      -3.119  10.471  -4.074  1.00  0.89           H  
ATOM   1938 2HB  LYS A 127      -3.668   8.829  -3.954  1.00  0.89           H  
ATOM   1939 1HG  LYS A 127      -4.938   9.987  -2.405  1.00  0.89           H  
ATOM   1940 2HG  LYS A 127      -3.722   9.054  -1.546  1.00  0.89           H  
ATOM   1941 1HD  LYS A 127      -2.390  10.934  -1.044  1.00  0.89           H  
ATOM   1942 2HD  LYS A 127      -3.388  11.993  -2.053  1.00  0.89           H  
ATOM   1943 1HE  LYS A 127      -5.247  11.765  -0.579  1.00  0.89           H  
ATOM   1944 2HE  LYS A 127      -4.522  10.373   0.243  1.00  0.89           H  
ATOM   1945 1HZ  LYS A 127      -4.343  12.359   1.596  1.00  0.89           H  
ATOM   1946 2HZ  LYS A 127      -2.872  11.820   1.171  1.00  0.89           H  
ATOM   1947 3HZ  LYS A 127      -3.528  13.132   0.413  1.00  0.89           H  
ATOM   1948  N   ASP A 128      -1.387   7.004  -4.274  1.00  0.90           N  
ATOM   1949  CA  ASP A 128      -1.120   6.074  -5.347  1.00  0.90           C  
ATOM   1950  C   ASP A 128      -2.330   6.026  -6.253  1.00  0.90           C  
ATOM   1951  O   ASP A 128      -3.424   6.414  -5.837  1.00  0.90           O  
ATOM   1952  CB  ASP A 128      -0.753   4.715  -4.780  1.00  0.90           C  
ATOM   1953  CG  ASP A 128       0.618   4.782  -4.119  1.00  0.90           C  
ATOM   1954  OD1 ASP A 128       1.308   5.769  -4.338  1.00  0.90           O  
ATOM   1955  OD2 ASP A 128       0.978   3.894  -3.395  1.00  0.90           O  
ATOM   1956  H   ASP A 128      -1.745   6.641  -3.398  1.00  0.90           H  
ATOM   1957  HA  ASP A 128      -0.275   6.442  -5.930  1.00  0.90           H  
ATOM   1958 1HB  ASP A 128      -1.492   4.409  -4.033  1.00  0.90           H  
ATOM   1959 2HB  ASP A 128      -0.744   3.965  -5.569  1.00  0.90           H  
ATOM   1960  N   GLU A 129      -2.171   5.490  -7.454  1.00  0.90           N  
ATOM   1961  CA  GLU A 129      -3.284   5.446  -8.394  1.00  0.90           C  
ATOM   1962  C   GLU A 129      -4.502   4.712  -7.834  1.00  0.90           C  
ATOM   1963  O   GLU A 129      -5.637   5.104  -8.098  1.00  0.90           O  
ATOM   1964  CB  GLU A 129      -2.826   4.787  -9.695  1.00  0.90           C  
ATOM   1965  CG  GLU A 129      -1.852   5.633 -10.510  1.00  0.90           C  
ATOM   1966  CD  GLU A 129      -1.363   4.943 -11.767  1.00  0.90           C  
ATOM   1967  OE1 GLU A 129      -1.655   3.783 -11.942  1.00  0.90           O  
ATOM   1968  OE2 GLU A 129      -0.699   5.582 -12.551  1.00  0.90           O  
ATOM   1969  H   GLU A 129      -1.258   5.161  -7.738  1.00  0.90           H  
ATOM   1970  HA  GLU A 129      -3.579   6.470  -8.616  1.00  0.90           H  
ATOM   1971 1HB  GLU A 129      -2.344   3.836  -9.470  1.00  0.90           H  
ATOM   1972 2HB  GLU A 129      -3.695   4.575 -10.319  1.00  0.90           H  
ATOM   1973 1HG  GLU A 129      -2.345   6.565 -10.788  1.00  0.90           H  
ATOM   1974 2HG  GLU A 129      -0.997   5.882  -9.882  1.00  0.90           H  
ATOM   1975  N   ALA A 130      -4.290   3.662  -7.042  1.00  0.89           N  
ATOM   1976  CA  ALA A 130      -5.411   2.934  -6.451  1.00  0.89           C  
ATOM   1977  C   ALA A 130      -6.273   3.841  -5.556  1.00  0.89           C  
ATOM   1978  O   ALA A 130      -7.497   3.685  -5.491  1.00  0.89           O  
ATOM   1979  CB  ALA A 130      -4.901   1.758  -5.642  1.00  0.89           C  
ATOM   1980  H   ALA A 130      -3.343   3.371  -6.854  1.00  0.89           H  
ATOM   1981  HA  ALA A 130      -6.040   2.567  -7.263  1.00  0.89           H  
ATOM   1982 1HB  ALA A 130      -5.745   1.206  -5.229  1.00  0.89           H  
ATOM   1983 2HB  ALA A 130      -4.315   1.101  -6.283  1.00  0.89           H  
ATOM   1984 3HB  ALA A 130      -4.275   2.124  -4.828  1.00  0.89           H  
ATOM   1985  N   GLU A 131      -5.632   4.777  -4.845  1.00  0.86           N  
ATOM   1986  CA  GLU A 131      -6.349   5.666  -3.944  1.00  0.86           C  
ATOM   1987  C   GLU A 131      -6.974   6.786  -4.737  1.00  0.86           C  
ATOM   1988  O   GLU A 131      -8.087   7.219  -4.448  1.00  0.86           O  
ATOM   1989  CB  GLU A 131      -5.476   6.206  -2.810  1.00  0.86           C  
ATOM   1990  CG  GLU A 131      -6.275   7.166  -1.896  1.00  0.86           C  
ATOM   1991  CD  GLU A 131      -5.609   7.509  -0.567  1.00  0.86           C  
ATOM   1992  OE1 GLU A 131      -4.616   6.923  -0.258  1.00  0.86           O  
ATOM   1993  OE2 GLU A 131      -6.086   8.381   0.123  1.00  0.86           O  
ATOM   1994  H   GLU A 131      -4.637   4.920  -4.976  1.00  0.86           H  
ATOM   1995  HA  GLU A 131      -7.155   5.101  -3.477  1.00  0.86           H  
ATOM   1996 1HB  GLU A 131      -5.103   5.381  -2.207  1.00  0.86           H  
ATOM   1997 2HB  GLU A 131      -4.616   6.735  -3.223  1.00  0.86           H  
ATOM   1998 1HG  GLU A 131      -6.437   8.090  -2.449  1.00  0.86           H  
ATOM   1999 2HG  GLU A 131      -7.247   6.729  -1.729  1.00  0.86           H  
ATOM   2000  N   ILE A 132      -6.273   7.260  -5.759  1.00  0.83           N  
ATOM   2001  CA  ILE A 132      -6.823   8.340  -6.554  1.00  0.83           C  
ATOM   2002  C   ILE A 132      -8.109   7.804  -7.178  1.00  0.83           C  
ATOM   2003  O   ILE A 132      -9.142   8.481  -7.181  1.00  0.83           O  
ATOM   2004  CB  ILE A 132      -5.828   8.826  -7.630  1.00  0.83           C  
ATOM   2005  CG1 ILE A 132      -4.614   9.488  -6.940  1.00  0.83           C  
ATOM   2006  CG2 ILE A 132      -6.528   9.856  -8.543  1.00  0.83           C  
ATOM   2007  CD1 ILE A 132      -3.434   9.733  -7.827  1.00  0.83           C  
ATOM   2008  H   ILE A 132      -5.348   6.880  -5.963  1.00  0.83           H  
ATOM   2009  HA  ILE A 132      -7.080   9.168  -5.905  1.00  0.83           H  
ATOM   2010  HB  ILE A 132      -5.473   7.980  -8.216  1.00  0.83           H  
ATOM   2011 1HG1 ILE A 132      -4.911  10.440  -6.535  1.00  0.83           H  
ATOM   2012 2HG1 ILE A 132      -4.293   8.845  -6.132  1.00  0.83           H  
ATOM   2013 1HG2 ILE A 132      -5.830  10.208  -9.301  1.00  0.83           H  
ATOM   2014 2HG2 ILE A 132      -7.383   9.386  -9.030  1.00  0.83           H  
ATOM   2015 3HG2 ILE A 132      -6.872  10.704  -7.946  1.00  0.83           H  
ATOM   2016 1HD1 ILE A 132      -2.638  10.191  -7.238  1.00  0.83           H  
ATOM   2017 2HD1 ILE A 132      -3.081   8.788  -8.233  1.00  0.83           H  
ATOM   2018 3HD1 ILE A 132      -3.717  10.396  -8.639  1.00  0.83           H  
ATOM   2019  N   ALA A 133      -8.057   6.570  -7.697  1.00  0.79           N  
ATOM   2020  CA  ALA A 133      -9.234   5.934  -8.266  1.00  0.79           C  
ATOM   2021  C   ALA A 133     -10.353   5.786  -7.230  1.00  0.79           C  
ATOM   2022  O   ALA A 133     -11.515   6.064  -7.535  1.00  0.79           O  
ATOM   2023  CB  ALA A 133      -8.868   4.560  -8.801  1.00  0.79           C  
ATOM   2024  H   ALA A 133      -7.175   6.058  -7.697  1.00  0.79           H  
ATOM   2025  HA  ALA A 133      -9.596   6.558  -9.080  1.00  0.79           H  
ATOM   2026 1HB  ALA A 133      -9.743   4.094  -9.247  1.00  0.79           H  
ATOM   2027 2HB  ALA A 133      -8.083   4.661  -9.551  1.00  0.79           H  
ATOM   2028 3HB  ALA A 133      -8.504   3.941  -7.981  1.00  0.79           H  
ATOM   2029  N   ALA A 134     -10.016   5.387  -5.995  1.00  0.75           N  
ATOM   2030  CA  ALA A 134     -11.034   5.254  -4.956  1.00  0.75           C  
ATOM   2031  C   ALA A 134     -11.692   6.598  -4.640  1.00  0.75           C  
ATOM   2032  O   ALA A 134     -12.915   6.680  -4.489  1.00  0.75           O  
ATOM   2033  CB  ALA A 134     -10.425   4.673  -3.710  1.00  0.75           C  
ATOM   2034  H   ALA A 134      -9.052   5.125  -5.779  1.00  0.75           H  
ATOM   2035  HA  ALA A 134     -11.803   4.576  -5.324  1.00  0.75           H  
ATOM   2036 1HB  ALA A 134     -11.206   4.550  -2.974  1.00  0.75           H  
ATOM   2037 2HB  ALA A 134      -9.978   3.705  -3.937  1.00  0.75           H  
ATOM   2038 3HB  ALA A 134      -9.657   5.347  -3.330  1.00  0.75           H  
ATOM   2039  N   VAL A 135     -10.887   7.661  -4.599  1.00  0.72           N  
ATOM   2040  CA  VAL A 135     -11.408   8.997  -4.356  1.00  0.72           C  
ATOM   2041  C   VAL A 135     -12.278   9.424  -5.522  1.00  0.72           C  
ATOM   2042  O   VAL A 135     -13.335  10.023  -5.325  1.00  0.72           O  
ATOM   2043  CB  VAL A 135     -10.301  10.032  -4.102  1.00  0.72           C  
ATOM   2044  CG1 VAL A 135     -10.942  11.418  -4.066  1.00  0.72           C  
ATOM   2045  CG2 VAL A 135      -9.627   9.737  -2.745  1.00  0.72           C  
ATOM   2046  H   VAL A 135      -9.882   7.531  -4.719  1.00  0.72           H  
ATOM   2047  HA  VAL A 135     -12.025   8.962  -3.458  1.00  0.72           H  
ATOM   2048  HB  VAL A 135      -9.566   9.997  -4.911  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 135     -10.202  12.164  -3.886  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 135     -11.427  11.626  -5.017  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 135     -11.687  11.466  -3.266  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 135      -8.855  10.472  -2.546  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 135     -10.377   9.790  -1.961  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 135      -9.182   8.742  -2.759  1.00  0.72           H  
ATOM   2055  N   THR A 136     -11.836   9.122  -6.738  1.00  0.68           N  
ATOM   2056  CA  THR A 136     -12.596   9.451  -7.923  1.00  0.68           C  
ATOM   2057  C   THR A 136     -13.970   8.772  -7.818  1.00  0.68           C  
ATOM   2058  O   THR A 136     -14.994   9.378  -8.138  1.00  0.68           O  
ATOM   2059  CB  THR A 136     -11.866   8.996  -9.194  1.00  0.68           C  
ATOM   2060  OG1 THR A 136     -10.572   9.614  -9.242  1.00  0.68           O  
ATOM   2061  CG2 THR A 136     -12.659   9.429 -10.402  1.00  0.68           C  
ATOM   2062  H   THR A 136     -10.938   8.654  -6.846  1.00  0.68           H  
ATOM   2063  HA  THR A 136     -12.737  10.530  -7.968  1.00  0.68           H  
ATOM   2064  HB  THR A 136     -11.755   7.919  -9.194  1.00  0.68           H  
ATOM   2065  HG1 THR A 136     -10.071   9.349  -8.433  1.00  0.68           H  
ATOM   2066 1HG2 THR A 136     -12.140   9.116 -11.306  1.00  0.68           H  
ATOM   2067 2HG2 THR A 136     -13.647   8.967 -10.369  1.00  0.68           H  
ATOM   2068 3HG2 THR A 136     -12.763  10.515 -10.398  1.00  0.68           H  
ATOM   2069  N   ALA A 137     -14.002   7.502  -7.388  1.00  0.65           N  
ATOM   2070  CA  ALA A 137     -15.279   6.816  -7.215  1.00  0.65           C  
ATOM   2071  C   ALA A 137     -16.138   7.540  -6.175  1.00  0.65           C  
ATOM   2072  O   ALA A 137     -17.336   7.742  -6.387  1.00  0.65           O  
ATOM   2073  CB  ALA A 137     -15.056   5.376  -6.794  1.00  0.65           C  
ATOM   2074  H   ALA A 137     -13.128   7.015  -7.185  1.00  0.65           H  
ATOM   2075  HA  ALA A 137     -15.805   6.832  -8.168  1.00  0.65           H  
ATOM   2076 1HB  ALA A 137     -16.018   4.880  -6.693  1.00  0.65           H  
ATOM   2077 2HB  ALA A 137     -14.458   4.867  -7.547  1.00  0.65           H  
ATOM   2078 3HB  ALA A 137     -14.535   5.351  -5.844  1.00  0.65           H  
ATOM   2079  N   ALA A 138     -15.517   7.995  -5.077  1.00  0.63           N  
ATOM   2080  CA  ALA A 138     -16.244   8.741  -4.054  1.00  0.63           C  
ATOM   2081  C   ALA A 138     -16.821  10.029  -4.657  1.00  0.63           C  
ATOM   2082  O   ALA A 138     -17.941  10.442  -4.325  1.00  0.63           O  
ATOM   2083  CB  ALA A 138     -15.328   9.063  -2.873  1.00  0.63           C  
ATOM   2084  H   ALA A 138     -14.528   7.781  -4.938  1.00  0.63           H  
ATOM   2085  HA  ALA A 138     -17.070   8.122  -3.707  1.00  0.63           H  
ATOM   2086 1HB  ALA A 138     -15.883   9.597  -2.105  1.00  0.63           H  
ATOM   2087 2HB  ALA A 138     -14.915   8.167  -2.448  1.00  0.63           H  
ATOM   2088 3HB  ALA A 138     -14.513   9.677  -3.211  1.00  0.63           H  
ATOM   2089  N   CYS A 139     -16.059  10.653  -5.571  1.00  0.61           N  
ATOM   2090  CA  CYS A 139     -16.482  11.887  -6.223  1.00  0.61           C  
ATOM   2091  C   CYS A 139     -17.695  11.600  -7.090  1.00  0.61           C  
ATOM   2092  O   CYS A 139     -18.651  12.370  -7.105  1.00  0.61           O  
ATOM   2093  CB  CYS A 139     -15.397  12.436  -7.148  1.00  0.61           C  
ATOM   2094  SG  CYS A 139     -13.936  12.983  -6.330  1.00  0.61           S  
ATOM   2095  H   CYS A 139     -15.136  10.276  -5.779  1.00  0.61           H  
ATOM   2096  HA  CYS A 139     -16.729  12.628  -5.463  1.00  0.61           H  
ATOM   2097 1HB  CYS A 139     -15.121  11.711  -7.882  1.00  0.61           H  
ATOM   2098 2HB  CYS A 139     -15.801  13.288  -7.693  1.00  0.61           H  
ATOM   2099  HG  CYS A 139     -13.641  11.785  -5.761  1.00  0.61           H  
ATOM   2100  N   ALA A 140     -17.663  10.470  -7.808  1.00  0.60           N  
ATOM   2101  CA  ALA A 140     -18.769  10.086  -8.677  1.00  0.60           C  
ATOM   2102  C   ALA A 140     -20.041   9.905  -7.860  1.00  0.60           C  
ATOM   2103  O   ALA A 140     -21.134  10.334  -8.263  1.00  0.60           O  
ATOM   2104  CB  ALA A 140     -18.425   8.808  -9.418  1.00  0.60           C  
ATOM   2105  H   ALA A 140     -16.829   9.882  -7.767  1.00  0.60           H  
ATOM   2106  HA  ALA A 140     -18.934  10.889  -9.395  1.00  0.60           H  
ATOM   2107 1HB  ALA A 140     -19.245   8.538 -10.079  1.00  0.60           H  
ATOM   2108 2HB  ALA A 140     -17.518   8.963 -10.001  1.00  0.60           H  
ATOM   2109 3HB  ALA A 140     -18.260   8.008  -8.703  1.00  0.60           H  
ATOM   2110  N   VAL A 141     -19.891   9.325  -6.668  1.00  0.59           N  
ATOM   2111  CA  VAL A 141     -21.023   9.151  -5.778  1.00  0.59           C  
ATOM   2112  C   VAL A 141     -21.533  10.523  -5.350  1.00  0.59           C  
ATOM   2113  O   VAL A 141     -22.726  10.800  -5.446  1.00  0.59           O  
ATOM   2114  CB  VAL A 141     -20.617   8.286  -4.567  1.00  0.59           C  
ATOM   2115  CG1 VAL A 141     -21.696   8.267  -3.535  1.00  0.59           C  
ATOM   2116  CG2 VAL A 141     -20.362   6.879  -5.026  1.00  0.59           C  
ATOM   2117  H   VAL A 141     -18.970   8.969  -6.398  1.00  0.59           H  
ATOM   2118  HA  VAL A 141     -21.816   8.633  -6.317  1.00  0.59           H  
ATOM   2119  HB  VAL A 141     -19.724   8.695  -4.118  1.00  0.59           H  
ATOM   2120 1HG1 VAL A 141     -21.383   7.653  -2.704  1.00  0.59           H  
ATOM   2121 2HG1 VAL A 141     -21.872   9.274  -3.202  1.00  0.59           H  
ATOM   2122 3HG1 VAL A 141     -22.588   7.859  -3.967  1.00  0.59           H  
ATOM   2123 1HG2 VAL A 141     -20.080   6.282  -4.182  1.00  0.59           H  
ATOM   2124 2HG2 VAL A 141     -21.271   6.470  -5.469  1.00  0.59           H  
ATOM   2125 3HG2 VAL A 141     -19.566   6.869  -5.763  1.00  0.59           H  
ATOM   2126  N   THR A 142     -20.622  11.407  -4.956  1.00  0.59           N  
ATOM   2127  CA  THR A 142     -20.967  12.751  -4.507  1.00  0.59           C  
ATOM   2128  C   THR A 142     -21.733  13.523  -5.596  1.00  0.59           C  
ATOM   2129  O   THR A 142     -22.774  14.136  -5.332  1.00  0.59           O  
ATOM   2130  CB  THR A 142     -19.678  13.474  -4.110  1.00  0.59           C  
ATOM   2131  OG1 THR A 142     -19.046  12.729  -3.090  1.00  0.59           O  
ATOM   2132  CG2 THR A 142     -19.920  14.833  -3.589  1.00  0.59           C  
ATOM   2133  H   THR A 142     -19.644  11.119  -4.917  1.00  0.59           H  
ATOM   2134  HA  THR A 142     -21.590  12.681  -3.633  1.00  0.59           H  
ATOM   2135  HB  THR A 142     -19.025  13.545  -4.967  1.00  0.59           H  
ATOM   2136  HG1 THR A 142     -18.700  11.881  -3.472  1.00  0.59           H  
ATOM   2137 1HG2 THR A 142     -18.965  15.273  -3.320  1.00  0.59           H  
ATOM   2138 2HG2 THR A 142     -20.400  15.427  -4.355  1.00  0.59           H  
ATOM   2139 3HG2 THR A 142     -20.536  14.784  -2.721  1.00  0.59           H  
ATOM   2140  N   ASP A 143     -21.233  13.464  -6.835  1.00  0.60           N  
ATOM   2141  CA  ASP A 143     -21.878  14.134  -7.962  1.00  0.60           C  
ATOM   2142  C   ASP A 143     -23.278  13.585  -8.219  1.00  0.60           C  
ATOM   2143  O   ASP A 143     -24.222  14.350  -8.464  1.00  0.60           O  
ATOM   2144  CB  ASP A 143     -21.046  13.942  -9.237  1.00  0.60           C  
ATOM   2145  CG  ASP A 143     -19.745  14.753  -9.303  1.00  0.60           C  
ATOM   2146  OD1 ASP A 143     -19.564  15.676  -8.543  1.00  0.60           O  
ATOM   2147  OD2 ASP A 143     -18.942  14.466 -10.148  1.00  0.60           O  
ATOM   2148  H   ASP A 143     -20.371  12.946  -6.988  1.00  0.60           H  
ATOM   2149  HA  ASP A 143     -21.958  15.196  -7.734  1.00  0.60           H  
ATOM   2150 1HB  ASP A 143     -20.789  12.883  -9.327  1.00  0.60           H  
ATOM   2151 2HB  ASP A 143     -21.657  14.198 -10.101  1.00  0.60           H  
ATOM   2152  N   THR A 144     -23.422  12.261  -8.105  1.00  0.61           N  
ATOM   2153  CA  THR A 144     -24.694  11.596  -8.321  1.00  0.61           C  
ATOM   2154  C   THR A 144     -25.712  12.053  -7.288  1.00  0.61           C  
ATOM   2155  O   THR A 144     -26.836  12.418  -7.635  1.00  0.61           O  
ATOM   2156  CB  THR A 144     -24.521  10.068  -8.251  1.00  0.61           C  
ATOM   2157  OG1 THR A 144     -23.620   9.636  -9.287  1.00  0.61           O  
ATOM   2158  CG2 THR A 144     -25.857   9.375  -8.383  1.00  0.61           C  
ATOM   2159  H   THR A 144     -22.605  11.680  -7.905  1.00  0.61           H  
ATOM   2160  HA  THR A 144     -25.064  11.863  -9.309  1.00  0.61           H  
ATOM   2161  HB  THR A 144     -24.091   9.801  -7.290  1.00  0.61           H  
ATOM   2162  HG1 THR A 144     -22.713   9.974  -9.080  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144     -25.716   8.298  -8.314  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144     -26.499   9.710  -7.577  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144     -26.309   9.624  -9.341  1.00  0.61           H  
ATOM   2166  N   ILE A 145     -25.291  12.106  -6.028  1.00  0.62           N  
ATOM   2167  CA  ILE A 145     -26.165  12.497  -4.930  1.00  0.62           C  
ATOM   2168  C   ILE A 145     -26.685  13.896  -5.145  1.00  0.62           C  
ATOM   2169  O   ILE A 145     -27.883  14.155  -5.006  1.00  0.62           O  
ATOM   2170  CB  ILE A 145     -25.367  12.497  -3.632  1.00  0.62           C  
ATOM   2171  CG1 ILE A 145     -24.991  11.112  -3.280  1.00  0.62           C  
ATOM   2172  CG2 ILE A 145     -26.170  13.160  -2.484  1.00  0.62           C  
ATOM   2173  CD1 ILE A 145     -23.940  11.107  -2.260  1.00  0.62           C  
ATOM   2174  H   ILE A 145     -24.338  11.806  -5.821  1.00  0.62           H  
ATOM   2175  HA  ILE A 145     -26.999  11.800  -4.869  1.00  0.62           H  
ATOM   2176  HB  ILE A 145     -24.449  13.047  -3.786  1.00  0.62           H  
ATOM   2177 1HG1 ILE A 145     -25.860  10.580  -2.900  1.00  0.62           H  
ATOM   2178 2HG1 ILE A 145     -24.653  10.597  -4.157  1.00  0.62           H  
ATOM   2179 1HG2 ILE A 145     -25.569  13.154  -1.573  1.00  0.62           H  
ATOM   2180 2HG2 ILE A 145     -26.411  14.188  -2.749  1.00  0.62           H  
ATOM   2181 3HG2 ILE A 145     -27.083  12.610  -2.310  1.00  0.62           H  
ATOM   2182 1HD1 ILE A 145     -23.648  10.106  -2.030  1.00  0.62           H  
ATOM   2183 2HD1 ILE A 145     -23.102  11.615  -2.640  1.00  0.62           H  
ATOM   2184 3HD1 ILE A 145     -24.289  11.611  -1.367  1.00  0.62           H  
ATOM   2185  N   PHE A 146     -25.786  14.803  -5.500  1.00  0.65           N  
ATOM   2186  CA  PHE A 146     -26.181  16.170  -5.740  1.00  0.65           C  
ATOM   2187  C   PHE A 146     -27.226  16.228  -6.847  1.00  0.65           C  
ATOM   2188  O   PHE A 146     -28.288  16.832  -6.670  1.00  0.65           O  
ATOM   2189  CB  PHE A 146     -24.964  17.004  -6.085  1.00  0.65           C  
ATOM   2190  CG  PHE A 146     -25.235  18.419  -6.358  1.00  0.65           C  
ATOM   2191  CD1 PHE A 146     -25.485  19.294  -5.312  1.00  0.65           C  
ATOM   2192  CD2 PHE A 146     -25.200  18.903  -7.635  1.00  0.65           C  
ATOM   2193  CE1 PHE A 146     -25.690  20.617  -5.556  1.00  0.65           C  
ATOM   2194  CE2 PHE A 146     -25.392  20.231  -7.878  1.00  0.65           C  
ATOM   2195  CZ  PHE A 146     -25.628  21.085  -6.841  1.00  0.65           C  
ATOM   2196  H   PHE A 146     -24.804  14.534  -5.596  1.00  0.65           H  
ATOM   2197  HA  PHE A 146     -26.624  16.567  -4.827  1.00  0.65           H  
ATOM   2198 1HB  PHE A 146     -24.269  16.953  -5.275  1.00  0.65           H  
ATOM   2199 2HB  PHE A 146     -24.469  16.575  -6.960  1.00  0.65           H  
ATOM   2200  HD1 PHE A 146     -25.511  18.916  -4.289  1.00  0.65           H  
ATOM   2201  HD2 PHE A 146     -24.997  18.215  -8.458  1.00  0.65           H  
ATOM   2202  HE1 PHE A 146     -25.882  21.304  -4.728  1.00  0.65           H  
ATOM   2203  HE2 PHE A 146     -25.343  20.606  -8.896  1.00  0.65           H  
ATOM   2204  HZ  PHE A 146     -25.758  22.132  -7.035  1.00  0.65           H  
ATOM   2205  N   ALA A 147     -26.941  15.583  -7.983  1.00  0.68           N  
ATOM   2206  CA  ALA A 147     -27.866  15.605  -9.106  1.00  0.68           C  
ATOM   2207  C   ALA A 147     -29.235  15.028  -8.726  1.00  0.68           C  
ATOM   2208  O   ALA A 147     -30.270  15.550  -9.146  1.00  0.68           O  
ATOM   2209  CB  ALA A 147     -27.270  14.821 -10.262  1.00  0.68           C  
ATOM   2210  H   ALA A 147     -26.054  15.082  -8.078  1.00  0.68           H  
ATOM   2211  HA  ALA A 147     -28.006  16.641  -9.406  1.00  0.68           H  
ATOM   2212 1HB  ALA A 147     -27.944  14.858 -11.114  1.00  0.68           H  
ATOM   2213 2HB  ALA A 147     -26.307  15.254 -10.534  1.00  0.68           H  
ATOM   2214 3HB  ALA A 147     -27.125  13.783  -9.954  1.00  0.68           H  
ATOM   2215  N   GLN A 148     -29.243  13.967  -7.910  1.00  0.73           N  
ATOM   2216  CA  GLN A 148     -30.476  13.337  -7.433  1.00  0.73           C  
ATOM   2217  C   GLN A 148     -31.259  14.263  -6.506  1.00  0.73           C  
ATOM   2218  O   GLN A 148     -32.490  14.230  -6.477  1.00  0.73           O  
ATOM   2219  CB  GLN A 148     -30.173  12.031  -6.709  1.00  0.73           C  
ATOM   2220  CG  GLN A 148     -29.692  10.877  -7.580  1.00  0.73           C  
ATOM   2221  CD  GLN A 148     -29.211   9.690  -6.734  1.00  0.73           C  
ATOM   2222  OE1 GLN A 148     -28.598   9.874  -5.683  1.00  0.73           O  
ATOM   2223  NE2 GLN A 148     -29.487   8.476  -7.191  1.00  0.73           N  
ATOM   2224  H   GLN A 148     -28.353  13.565  -7.617  1.00  0.73           H  
ATOM   2225  HA  GLN A 148     -31.102  13.118  -8.295  1.00  0.73           H  
ATOM   2226 1HB  GLN A 148     -29.416  12.212  -5.946  1.00  0.73           H  
ATOM   2227 2HB  GLN A 148     -31.065  11.704  -6.203  1.00  0.73           H  
ATOM   2228 1HG  GLN A 148     -30.522  10.539  -8.195  1.00  0.73           H  
ATOM   2229 2HG  GLN A 148     -28.878  11.213  -8.211  1.00  0.73           H  
ATOM   2230 1HE2 GLN A 148     -29.194   7.669  -6.676  1.00  0.73           H  
ATOM   2231 2HE2 GLN A 148     -29.985   8.368  -8.051  1.00  0.73           H  
ATOM   2232  N   LEU A 149     -30.539  15.067  -5.724  1.00  0.78           N  
ATOM   2233  CA  LEU A 149     -31.132  16.010  -4.787  1.00  0.78           C  
ATOM   2234  C   LEU A 149     -31.775  17.211  -5.484  1.00  0.78           C  
ATOM   2235  O   LEU A 149     -32.815  17.696  -5.041  1.00  0.78           O  
ATOM   2236  CB  LEU A 149     -30.096  16.539  -3.796  1.00  0.78           C  
ATOM   2237  CG  LEU A 149     -30.686  17.389  -2.642  1.00  0.78           C  
ATOM   2238  CD1 LEU A 149     -31.659  16.530  -1.865  1.00  0.78           C  
ATOM   2239  CD2 LEU A 149     -29.570  17.902  -1.729  1.00  0.78           C  
ATOM   2240  H   LEU A 149     -29.520  15.005  -5.764  1.00  0.78           H  
ATOM   2241  HA  LEU A 149     -31.906  15.487  -4.231  1.00  0.78           H  
ATOM   2242 1HB  LEU A 149     -29.558  15.692  -3.365  1.00  0.78           H  
ATOM   2243 2HB  LEU A 149     -29.382  17.157  -4.341  1.00  0.78           H  
ATOM   2244  HG  LEU A 149     -31.238  18.219  -3.053  1.00  0.78           H  
ATOM   2245 1HD1 LEU A 149     -32.093  17.104  -1.053  1.00  0.78           H  
ATOM   2246 2HD1 LEU A 149     -32.452  16.175  -2.525  1.00  0.78           H  
ATOM   2247 3HD1 LEU A 149     -31.116  15.680  -1.453  1.00  0.78           H  
ATOM   2248 1HD2 LEU A 149     -29.999  18.491  -0.915  1.00  0.78           H  
ATOM   2249 2HD2 LEU A 149     -29.035  17.050  -1.320  1.00  0.78           H  
ATOM   2250 3HD2 LEU A 149     -28.883  18.522  -2.305  1.00  0.78           H  
ATOM   2251  N   LEU A 150     -31.167  17.707  -6.573  1.00  0.83           N  
ATOM   2252  CA  LEU A 150     -31.624  18.967  -7.183  1.00  0.83           C  
ATOM   2253  C   LEU A 150     -33.141  19.105  -7.450  1.00  0.83           C  
ATOM   2254  O   LEU A 150     -33.687  20.158  -7.123  1.00  0.83           O  
ATOM   2255  CB  LEU A 150     -30.860  19.256  -8.502  1.00  0.83           C  
ATOM   2256  CG  LEU A 150     -29.418  19.614  -8.351  1.00  0.83           C  
ATOM   2257  CD1 LEU A 150     -28.779  19.754  -9.707  1.00  0.83           C  
ATOM   2258  CD2 LEU A 150     -29.322  20.831  -7.600  1.00  0.83           C  
ATOM   2259  H   LEU A 150     -30.314  17.251  -6.908  1.00  0.83           H  
ATOM   2260  HA  LEU A 150     -31.355  19.761  -6.493  1.00  0.83           H  
ATOM   2261 1HB  LEU A 150     -30.867  18.390  -9.136  1.00  0.83           H  
ATOM   2262 2HB  LEU A 150     -31.357  20.070  -9.025  1.00  0.83           H  
ATOM   2263  HG  LEU A 150     -28.906  18.829  -7.822  1.00  0.83           H  
ATOM   2264 1HD1 LEU A 150     -27.732  20.005  -9.591  1.00  0.83           H  
ATOM   2265 2HD1 LEU A 150     -28.869  18.812 -10.246  1.00  0.83           H  
ATOM   2266 3HD1 LEU A 150     -29.281  20.542 -10.264  1.00  0.83           H  
ATOM   2267 1HD2 LEU A 150     -28.292  21.071  -7.484  1.00  0.83           H  
ATOM   2268 2HD2 LEU A 150     -29.826  21.625  -8.129  1.00  0.83           H  
ATOM   2269 3HD2 LEU A 150     -29.776  20.684  -6.634  1.00  0.83           H  
ATOM   2270  N   PRO A 151     -33.885  18.101  -7.970  1.00  0.89           N  
ATOM   2271  CA  PRO A 151     -35.323  18.156  -8.201  1.00  0.89           C  
ATOM   2272  C   PRO A 151     -36.124  18.428  -6.924  1.00  0.89           C  
ATOM   2273  O   PRO A 151     -37.286  18.839  -6.982  1.00  0.89           O  
ATOM   2274  CB  PRO A 151     -35.637  16.763  -8.761  1.00  0.89           C  
ATOM   2275  CG  PRO A 151     -34.338  16.286  -9.338  1.00  0.89           C  
ATOM   2276  CD  PRO A 151     -33.296  16.826  -8.408  1.00  0.89           C  
ATOM   2277  HA  PRO A 151     -35.530  18.933  -8.954  1.00  0.89           H  
ATOM   2278 1HB  PRO A 151     -36.000  16.115  -7.944  1.00  0.89           H  
ATOM   2279 2HB  PRO A 151     -36.447  16.827  -9.504  1.00  0.89           H  
ATOM   2280 1HG  PRO A 151     -34.321  15.185  -9.379  1.00  0.89           H  
ATOM   2281 2HG  PRO A 151     -34.215  16.646 -10.366  1.00  0.89           H  
ATOM   2282 1HD  PRO A 151     -33.220  16.160  -7.577  1.00  0.89           H  
ATOM   2283 2HD  PRO A 151     -32.375  16.928  -8.937  1.00  0.89           H  
ATOM   2284  N   HIS A 152     -35.524  18.180  -5.755  1.00  0.94           N  
ATOM   2285  CA  HIS A 152     -36.223  18.363  -4.498  1.00  0.94           C  
ATOM   2286  C   HIS A 152     -35.953  19.721  -3.868  1.00  0.94           C  
ATOM   2287  O   HIS A 152     -36.513  20.039  -2.822  1.00  0.94           O  
ATOM   2288  CB  HIS A 152     -35.815  17.254  -3.526  1.00  0.94           C  
ATOM   2289  CG  HIS A 152     -36.243  15.904  -3.963  1.00  0.94           C  
ATOM   2290  ND1 HIS A 152     -37.567  15.515  -3.980  1.00  0.94           N  
ATOM   2291  CD2 HIS A 152     -35.535  14.850  -4.419  1.00  0.94           C  
ATOM   2292  CE1 HIS A 152     -37.653  14.277  -4.423  1.00  0.94           C  
ATOM   2293  NE2 HIS A 152     -36.440  13.847  -4.699  1.00  0.94           N  
ATOM   2294  H   HIS A 152     -34.554  17.874  -5.707  1.00  0.94           H  
ATOM   2295  HA  HIS A 152     -37.296  18.286  -4.667  1.00  0.94           H  
ATOM   2296 1HB  HIS A 152     -34.729  17.250  -3.412  1.00  0.94           H  
ATOM   2297 2HB  HIS A 152     -36.243  17.451  -2.542  1.00  0.94           H  
ATOM   2298  HD2 HIS A 152     -34.450  14.806  -4.546  1.00  0.94           H  
ATOM   2299  HE1 HIS A 152     -38.574  13.707  -4.541  1.00  0.94           H  
ATOM   2300  HE2 HIS A 152     -36.215  12.927  -5.061  1.00  0.94           H  
ATOM   2301  N   ILE A 153     -35.134  20.548  -4.506  1.00  0.97           N  
ATOM   2302  CA  ILE A 153     -34.859  21.850  -3.927  1.00  0.97           C  
ATOM   2303  C   ILE A 153     -35.813  22.887  -4.504  1.00  0.97           C  
ATOM   2304  O   ILE A 153     -35.634  23.407  -5.605  1.00  0.97           O  
ATOM   2305  CB  ILE A 153     -33.383  22.197  -4.131  1.00  0.97           C  
ATOM   2306  CG1 ILE A 153     -32.583  21.118  -3.454  1.00  0.97           C  
ATOM   2307  CG2 ILE A 153     -33.032  23.581  -3.585  1.00  0.97           C  
ATOM   2308  CD1 ILE A 153     -31.161  21.185  -3.643  1.00  0.97           C  
ATOM   2309  H   ILE A 153     -34.692  20.281  -5.386  1.00  0.97           H  
ATOM   2310  HA  ILE A 153     -35.033  21.801  -2.854  1.00  0.97           H  
ATOM   2311  HB  ILE A 153     -33.164  22.132  -5.165  1.00  0.97           H  
ATOM   2312 1HG1 ILE A 153     -32.772  21.186  -2.436  1.00  0.97           H  
ATOM   2313 2HG1 ILE A 153     -32.925  20.146  -3.818  1.00  0.97           H  
ATOM   2314 1HG2 ILE A 153     -31.974  23.784  -3.745  1.00  0.97           H  
ATOM   2315 2HG2 ILE A 153     -33.628  24.338  -4.095  1.00  0.97           H  
ATOM   2316 3HG2 ILE A 153     -33.242  23.600  -2.536  1.00  0.97           H  
ATOM   2317 1HD1 ILE A 153     -30.674  20.387  -3.107  1.00  0.97           H  
ATOM   2318 2HD1 ILE A 153     -30.941  21.102  -4.686  1.00  0.97           H  
ATOM   2319 3HD1 ILE A 153     -30.818  22.130  -3.253  1.00  0.97           H  
ATOM   2320  N   ARG A 154     -36.845  23.167  -3.719  1.00  0.98           N  
ATOM   2321  CA  ARG A 154     -37.967  24.001  -4.122  1.00  0.98           C  
ATOM   2322  C   ARG A 154     -38.584  24.664  -2.867  1.00  0.98           C  
ATOM   2323  O   ARG A 154     -38.292  24.231  -1.755  1.00  0.98           O  
ATOM   2324  CB  ARG A 154     -38.983  23.134  -4.882  1.00  0.98           C  
ATOM   2325  CG  ARG A 154     -39.630  22.054  -4.068  1.00  0.98           C  
ATOM   2326  CD  ARG A 154     -40.589  21.253  -4.883  1.00  0.98           C  
ATOM   2327  NE  ARG A 154     -39.929  20.479  -5.927  1.00  0.98           N  
ATOM   2328  CZ  ARG A 154     -40.574  19.787  -6.893  1.00  0.98           C  
ATOM   2329  NH1 ARG A 154     -41.885  19.763  -6.937  1.00  0.98           N  
ATOM   2330  NH2 ARG A 154     -39.882  19.124  -7.801  1.00  0.98           N  
ATOM   2331  H   ARG A 154     -36.874  22.711  -2.815  1.00  0.98           H  
ATOM   2332  HA  ARG A 154     -37.575  24.753  -4.800  1.00  0.98           H  
ATOM   2333 1HB  ARG A 154     -39.762  23.709  -5.327  1.00  0.98           H  
ATOM   2334 2HB  ARG A 154     -38.463  22.633  -5.702  1.00  0.98           H  
ATOM   2335 1HG  ARG A 154     -38.855  21.382  -3.694  1.00  0.98           H  
ATOM   2336 2HG  ARG A 154     -40.165  22.497  -3.232  1.00  0.98           H  
ATOM   2337 1HD  ARG A 154     -41.119  20.560  -4.232  1.00  0.98           H  
ATOM   2338 2HD  ARG A 154     -41.303  21.925  -5.357  1.00  0.98           H  
ATOM   2339  HE  ARG A 154     -38.909  20.455  -5.940  1.00  0.98           H  
ATOM   2340 1HH1 ARG A 154     -42.432  20.258  -6.256  1.00  0.98           H  
ATOM   2341 2HH1 ARG A 154     -42.346  19.200  -7.668  1.00  0.98           H  
ATOM   2342 1HH2 ARG A 154     -38.860  19.122  -7.750  1.00  0.98           H  
ATOM   2343 2HH2 ARG A 154     -40.370  18.612  -8.555  1.00  0.98           H  
ATOM   2344  N   PRO A 155     -39.429  25.712  -2.992  1.00  0.96           N  
ATOM   2345  CA  PRO A 155     -40.039  26.467  -1.903  1.00  0.96           C  
ATOM   2346  C   PRO A 155     -40.880  25.657  -0.902  1.00  0.96           C  
ATOM   2347  O   PRO A 155     -41.114  26.085   0.225  1.00  0.96           O  
ATOM   2348  CB  PRO A 155     -40.913  27.484  -2.653  1.00  0.96           C  
ATOM   2349  CG  PRO A 155     -40.303  27.601  -3.998  1.00  0.96           C  
ATOM   2350  CD  PRO A 155     -39.846  26.202  -4.309  1.00  0.96           C  
ATOM   2351  HA  PRO A 155     -39.225  26.980  -1.389  1.00  0.96           H  
ATOM   2352 1HB  PRO A 155     -41.951  27.125  -2.684  1.00  0.96           H  
ATOM   2353 2HB  PRO A 155     -40.924  28.436  -2.103  1.00  0.96           H  
ATOM   2354 1HG  PRO A 155     -41.038  27.984  -4.723  1.00  0.96           H  
ATOM   2355 2HG  PRO A 155     -39.487  28.334  -3.957  1.00  0.96           H  
ATOM   2356 1HD  PRO A 155     -40.711  25.628  -4.655  1.00  0.96           H  
ATOM   2357 2HD  PRO A 155     -39.054  26.235  -5.038  1.00  0.96           H  
ATOM   2358  N   GLY A 156     -41.352  24.481  -1.310  1.00  0.91           N  
ATOM   2359  CA  GLY A 156     -42.168  23.652  -0.426  1.00  0.91           C  
ATOM   2360  C   GLY A 156     -41.328  22.706   0.437  1.00  0.91           C  
ATOM   2361  O   GLY A 156     -41.874  21.866   1.155  1.00  0.91           O  
ATOM   2362  H   GLY A 156     -41.150  24.151  -2.236  1.00  0.91           H  
ATOM   2363 1HA  GLY A 156     -42.768  24.294   0.218  1.00  0.91           H  
ATOM   2364 2HA  GLY A 156     -42.864  23.070  -1.027  1.00  0.91           H  
ATOM   2365  N   VAL A 157     -40.005  22.830   0.347  1.00  0.85           N  
ATOM   2366  CA  VAL A 157     -39.076  21.953   1.045  1.00  0.85           C  
ATOM   2367  C   VAL A 157     -38.163  22.687   2.034  1.00  0.85           C  
ATOM   2368  O   VAL A 157     -37.642  23.755   1.720  1.00  0.85           O  
ATOM   2369  CB  VAL A 157     -38.243  21.213  -0.007  1.00  0.85           C  
ATOM   2370  CG1 VAL A 157     -37.236  20.360   0.643  1.00  0.85           C  
ATOM   2371  CG2 VAL A 157     -39.174  20.344  -0.846  1.00  0.85           C  
ATOM   2372  H   VAL A 157     -39.606  23.543  -0.265  1.00  0.85           H  
ATOM   2373  HA  VAL A 157     -39.656  21.216   1.601  1.00  0.85           H  
ATOM   2374  HB  VAL A 157     -37.721  21.933  -0.639  1.00  0.85           H  
ATOM   2375 1HG1 VAL A 157     -36.665  19.840  -0.116  1.00  0.85           H  
ATOM   2376 2HG1 VAL A 157     -36.586  20.978   1.240  1.00  0.85           H  
ATOM   2377 3HG1 VAL A 157     -37.741  19.650   1.260  1.00  0.85           H  
ATOM   2378 1HG2 VAL A 157     -38.605  19.805  -1.593  1.00  0.85           H  
ATOM   2379 2HG2 VAL A 157     -39.678  19.632  -0.193  1.00  0.85           H  
ATOM   2380 3HG2 VAL A 157     -39.910  20.962  -1.335  1.00  0.85           H  
ATOM   2381  N   SER A 158     -38.021  22.131   3.254  1.00  0.79           N  
ATOM   2382  CA  SER A 158     -37.139  22.702   4.288  1.00  0.79           C  
ATOM   2383  C   SER A 158     -35.678  22.289   4.153  1.00  0.79           C  
ATOM   2384  O   SER A 158     -35.363  21.281   3.510  1.00  0.79           O  
ATOM   2385  CB  SER A 158     -37.618  22.322   5.689  1.00  0.79           C  
ATOM   2386  OG  SER A 158     -37.465  20.921   5.974  1.00  0.79           O  
ATOM   2387  H   SER A 158     -38.520  21.274   3.448  1.00  0.79           H  
ATOM   2388  HA  SER A 158     -37.159  23.776   4.196  1.00  0.79           H  
ATOM   2389 1HB  SER A 158     -37.050  22.900   6.421  1.00  0.79           H  
ATOM   2390 2HB  SER A 158     -38.661  22.609   5.804  1.00  0.79           H  
ATOM   2391  HG  SER A 158     -37.852  20.803   6.859  1.00  0.79           H  
ATOM   2392  N   GLU A 159     -34.803  23.018   4.852  1.00  0.73           N  
ATOM   2393  CA  GLU A 159     -33.369  22.698   4.858  1.00  0.73           C  
ATOM   2394  C   GLU A 159     -33.124  21.288   5.441  1.00  0.73           C  
ATOM   2395  O   GLU A 159     -32.344  20.494   4.893  1.00  0.73           O  
ATOM   2396  CB  GLU A 159     -32.632  23.734   5.703  1.00  0.73           C  
ATOM   2397  CG  GLU A 159     -32.546  25.163   5.160  1.00  0.73           C  
ATOM   2398  CD  GLU A 159     -31.984  26.146   6.204  1.00  0.73           C  
ATOM   2399  OE1 GLU A 159     -31.872  25.784   7.358  1.00  0.73           O  
ATOM   2400  OE2 GLU A 159     -31.687  27.268   5.848  1.00  0.73           O  
ATOM   2401  H   GLU A 159     -35.159  23.839   5.352  1.00  0.73           H  
ATOM   2402  HA  GLU A 159     -32.999  22.723   3.833  1.00  0.73           H  
ATOM   2403 1HB  GLU A 159     -33.099  23.796   6.661  1.00  0.73           H  
ATOM   2404 2HB  GLU A 159     -31.613  23.393   5.861  1.00  0.73           H  
ATOM   2405 1HG  GLU A 159     -31.904  25.176   4.277  1.00  0.73           H  
ATOM   2406 2HG  GLU A 159     -33.545  25.488   4.864  1.00  0.73           H  
ATOM   2407  N   GLN A 160     -33.851  20.953   6.522  1.00  0.69           N  
ATOM   2408  CA  GLN A 160     -33.776  19.614   7.121  1.00  0.69           C  
ATOM   2409  C   GLN A 160     -34.274  18.522   6.187  1.00  0.69           C  
ATOM   2410  O   GLN A 160     -33.667  17.448   6.121  1.00  0.69           O  
ATOM   2411  CB  GLN A 160     -34.542  19.547   8.448  1.00  0.69           C  
ATOM   2412  CG  GLN A 160     -33.848  20.252   9.587  1.00  0.69           C  
ATOM   2413  CD  GLN A 160     -34.713  20.385  10.838  1.00  0.69           C  
ATOM   2414  OE1 GLN A 160     -35.946  20.484  10.770  1.00  0.69           O  
ATOM   2415  NE2 GLN A 160     -34.064  20.387  11.996  1.00  0.69           N  
ATOM   2416  H   GLN A 160     -34.424  21.672   6.965  1.00  0.69           H  
ATOM   2417  HA  GLN A 160     -32.731  19.405   7.340  1.00  0.69           H  
ATOM   2418 1HB  GLN A 160     -35.522  20.009   8.320  1.00  0.69           H  
ATOM   2419 2HB  GLN A 160     -34.701  18.507   8.729  1.00  0.69           H  
ATOM   2420 1HG  GLN A 160     -32.981  19.655   9.861  1.00  0.69           H  
ATOM   2421 2HG  GLN A 160     -33.510  21.204   9.261  1.00  0.69           H  
ATOM   2422 1HE2 GLN A 160     -34.568  20.469  12.856  1.00  0.69           H  
ATOM   2423 2HE2 GLN A 160     -33.064  20.301  12.010  1.00  0.69           H  
ATOM   2424  N   THR A 161     -35.339  18.793   5.427  1.00  0.67           N  
ATOM   2425  CA  THR A 161     -35.839  17.783   4.503  1.00  0.67           C  
ATOM   2426  C   THR A 161     -34.763  17.473   3.468  1.00  0.67           C  
ATOM   2427  O   THR A 161     -34.499  16.308   3.154  1.00  0.67           O  
ATOM   2428  CB  THR A 161     -37.113  18.244   3.790  1.00  0.67           C  
ATOM   2429  OG1 THR A 161     -38.153  18.494   4.744  1.00  0.67           O  
ATOM   2430  CG2 THR A 161     -37.567  17.198   2.792  1.00  0.67           C  
ATOM   2431  H   THR A 161     -35.836  19.683   5.513  1.00  0.67           H  
ATOM   2432  HA  THR A 161     -36.054  16.871   5.059  1.00  0.67           H  
ATOM   2433  HB  THR A 161     -36.898  19.169   3.279  1.00  0.67           H  
ATOM   2434  HG1 THR A 161     -37.947  19.320   5.216  1.00  0.67           H  
ATOM   2435 1HG2 THR A 161     -38.463  17.543   2.282  1.00  0.67           H  
ATOM   2436 2HG2 THR A 161     -36.779  17.042   2.073  1.00  0.67           H  
ATOM   2437 3HG2 THR A 161     -37.781  16.265   3.309  1.00  0.67           H  
ATOM   2438  N   LEU A 162     -34.120  18.518   2.946  1.00  0.67           N  
ATOM   2439  CA  LEU A 162     -33.075  18.313   1.958  1.00  0.67           C  
ATOM   2440  C   LEU A 162     -31.902  17.536   2.521  1.00  0.67           C  
ATOM   2441  O   LEU A 162     -31.353  16.660   1.845  1.00  0.67           O  
ATOM   2442  CB  LEU A 162     -32.595  19.648   1.428  1.00  0.67           C  
ATOM   2443  CG  LEU A 162     -33.563  20.339   0.599  1.00  0.67           C  
ATOM   2444  CD1 LEU A 162     -33.040  21.689   0.241  1.00  0.67           C  
ATOM   2445  CD2 LEU A 162     -33.851  19.477  -0.619  1.00  0.67           C  
ATOM   2446  H   LEU A 162     -34.383  19.464   3.232  1.00  0.67           H  
ATOM   2447  HA  LEU A 162     -33.496  17.745   1.132  1.00  0.67           H  
ATOM   2448 1HB  LEU A 162     -32.359  20.292   2.276  1.00  0.67           H  
ATOM   2449 2HB  LEU A 162     -31.691  19.495   0.844  1.00  0.67           H  
ATOM   2450  HG  LEU A 162     -34.464  20.486   1.152  1.00  0.67           H  
ATOM   2451 1HD1 LEU A 162     -33.781  22.174  -0.372  1.00  0.67           H  
ATOM   2452 2HD1 LEU A 162     -32.875  22.266   1.149  1.00  0.67           H  
ATOM   2453 3HD1 LEU A 162     -32.107  21.596  -0.305  1.00  0.67           H  
ATOM   2454 1HD2 LEU A 162     -34.574  19.974  -1.243  1.00  0.67           H  
ATOM   2455 2HD2 LEU A 162     -32.937  19.319  -1.175  1.00  0.67           H  
ATOM   2456 3HD2 LEU A 162     -34.248  18.515  -0.306  1.00  0.67           H  
ATOM   2457  N   SER A 163     -31.545  17.811   3.774  1.00  0.68           N  
ATOM   2458  CA  SER A 163     -30.453  17.095   4.408  1.00  0.68           C  
ATOM   2459  C   SER A 163     -30.798  15.606   4.515  1.00  0.68           C  
ATOM   2460  O   SER A 163     -29.953  14.739   4.253  1.00  0.68           O  
ATOM   2461  CB  SER A 163     -30.197  17.687   5.775  1.00  0.68           C  
ATOM   2462  OG  SER A 163     -29.746  19.005   5.653  1.00  0.68           O  
ATOM   2463  H   SER A 163     -32.015  18.564   4.281  1.00  0.68           H  
ATOM   2464  HA  SER A 163     -29.558  17.205   3.795  1.00  0.68           H  
ATOM   2465 1HB  SER A 163     -31.108  17.663   6.363  1.00  0.68           H  
ATOM   2466 2HB  SER A 163     -29.451  17.092   6.297  1.00  0.68           H  
ATOM   2467  HG  SER A 163     -30.502  19.508   5.289  1.00  0.68           H  
ATOM   2468  N   ALA A 164     -32.055  15.307   4.877  1.00  0.69           N  
ATOM   2469  CA  ALA A 164     -32.514  13.926   4.973  1.00  0.69           C  
ATOM   2470  C   ALA A 164     -32.443  13.228   3.614  1.00  0.69           C  
ATOM   2471  O   ALA A 164     -32.011  12.071   3.528  1.00  0.69           O  
ATOM   2472  CB  ALA A 164     -33.932  13.880   5.507  1.00  0.69           C  
ATOM   2473  H   ALA A 164     -32.701  16.064   5.107  1.00  0.69           H  
ATOM   2474  HA  ALA A 164     -31.856  13.398   5.661  1.00  0.69           H  
ATOM   2475 1HB  ALA A 164     -34.255  12.846   5.599  1.00  0.69           H  
ATOM   2476 2HB  ALA A 164     -33.966  14.364   6.482  1.00  0.69           H  
ATOM   2477 3HB  ALA A 164     -34.594  14.405   4.823  1.00  0.69           H  
ATOM   2478  N   TRP A 165     -32.812  13.946   2.541  1.00  0.70           N  
ATOM   2479  CA  TRP A 165     -32.736  13.367   1.203  1.00  0.70           C  
ATOM   2480  C   TRP A 165     -31.309  13.075   0.815  1.00  0.70           C  
ATOM   2481  O   TRP A 165     -31.011  12.032   0.237  1.00  0.70           O  
ATOM   2482  CB  TRP A 165     -33.275  14.309   0.133  1.00  0.70           C  
ATOM   2483  CG  TRP A 165     -34.706  14.291  -0.116  1.00  0.70           C  
ATOM   2484  CD1 TRP A 165     -35.607  15.283   0.087  1.00  0.70           C  
ATOM   2485  CD2 TRP A 165     -35.431  13.188  -0.673  1.00  0.70           C  
ATOM   2486  NE1 TRP A 165     -36.852  14.870  -0.305  1.00  0.70           N  
ATOM   2487  CE2 TRP A 165     -36.758  13.584  -0.775  1.00  0.70           C  
ATOM   2488  CE3 TRP A 165     -35.058  11.909  -1.093  1.00  0.70           C  
ATOM   2489  CZ2 TRP A 165     -37.731  12.745  -1.283  1.00  0.70           C  
ATOM   2490  CZ3 TRP A 165     -36.024  11.067  -1.604  1.00  0.70           C  
ATOM   2491  CH2 TRP A 165     -37.328  11.472  -1.699  1.00  0.70           C  
ATOM   2492  H   TRP A 165     -33.181  14.890   2.670  1.00  0.70           H  
ATOM   2493  HA  TRP A 165     -33.305  12.440   1.191  1.00  0.70           H  
ATOM   2494 1HB  TRP A 165     -33.013  15.323   0.409  1.00  0.70           H  
ATOM   2495 2HB  TRP A 165     -32.779  14.089  -0.799  1.00  0.70           H  
ATOM   2496  HD1 TRP A 165     -35.368  16.260   0.491  1.00  0.70           H  
ATOM   2497  HE1 TRP A 165     -37.699  15.417  -0.265  1.00  0.70           H  
ATOM   2498  HE3 TRP A 165     -34.022  11.586  -1.019  1.00  0.70           H  
ATOM   2499  HZ2 TRP A 165     -38.773  13.053  -1.367  1.00  0.70           H  
ATOM   2500  HZ3 TRP A 165     -35.721  10.073  -1.932  1.00  0.70           H  
ATOM   2501  HH2 TRP A 165     -38.068  10.785  -2.108  1.00  0.70           H  
ATOM   2502  N   LEU A 166     -30.417  13.988   1.152  1.00  0.70           N  
ATOM   2503  CA  LEU A 166     -29.017  13.858   0.819  1.00  0.70           C  
ATOM   2504  C   LEU A 166     -28.486  12.571   1.466  1.00  0.70           C  
ATOM   2505  O   LEU A 166     -27.839  11.753   0.805  1.00  0.70           O  
ATOM   2506  CB  LEU A 166     -28.273  15.105   1.273  1.00  0.70           C  
ATOM   2507  CG  LEU A 166     -26.898  15.276   0.760  1.00  0.70           C  
ATOM   2508  CD1 LEU A 166     -26.588  16.762   0.817  1.00  0.70           C  
ATOM   2509  CD2 LEU A 166     -25.950  14.430   1.556  1.00  0.70           C  
ATOM   2510  H   LEU A 166     -30.730  14.837   1.626  1.00  0.70           H  
ATOM   2511  HA  LEU A 166     -28.921  13.772  -0.264  1.00  0.70           H  
ATOM   2512 1HB  LEU A 166     -28.856  15.979   0.982  1.00  0.70           H  
ATOM   2513 2HB  LEU A 166     -28.215  15.092   2.361  1.00  0.70           H  
ATOM   2514  HG  LEU A 166     -26.854  14.975  -0.281  1.00  0.70           H  
ATOM   2515 1HD1 LEU A 166     -25.631  16.943   0.434  1.00  0.70           H  
ATOM   2516 2HD1 LEU A 166     -27.309  17.303   0.223  1.00  0.70           H  
ATOM   2517 3HD1 LEU A 166     -26.640  17.111   1.833  1.00  0.70           H  
ATOM   2518 1HD2 LEU A 166     -24.955  14.547   1.193  1.00  0.70           H  
ATOM   2519 2HD2 LEU A 166     -25.995  14.726   2.575  1.00  0.70           H  
ATOM   2520 3HD2 LEU A 166     -26.240  13.388   1.472  1.00  0.70           H  
ATOM   2521  N   HIS A 167     -28.758  12.392   2.768  1.00  0.70           N  
ATOM   2522  CA  HIS A 167     -28.325  11.193   3.496  1.00  0.70           C  
ATOM   2523  C   HIS A 167     -28.877   9.926   2.837  1.00  0.70           C  
ATOM   2524  O   HIS A 167     -28.145   8.957   2.594  1.00  0.70           O  
ATOM   2525  CB  HIS A 167     -28.788  11.248   4.954  1.00  0.70           C  
ATOM   2526  CG  HIS A 167     -28.394  10.050   5.776  1.00  0.70           C  
ATOM   2527  ND1 HIS A 167     -28.877   9.834   7.052  1.00  0.70           N  
ATOM   2528  CD2 HIS A 167     -27.569   9.011   5.508  1.00  0.70           C  
ATOM   2529  CE1 HIS A 167     -28.361   8.717   7.533  1.00  0.70           C  
ATOM   2530  NE2 HIS A 167     -27.564   8.200   6.621  1.00  0.70           N  
ATOM   2531  H   HIS A 167     -29.286  13.113   3.266  1.00  0.70           H  
ATOM   2532  HA  HIS A 167     -27.240  11.133   3.480  1.00  0.70           H  
ATOM   2533 1HB  HIS A 167     -28.381  12.143   5.427  1.00  0.70           H  
ATOM   2534 2HB  HIS A 167     -29.873  11.339   4.982  1.00  0.70           H  
ATOM   2535  HD1 HIS A 167     -29.516  10.422   7.546  1.00  0.70           H  
ATOM   2536  HD2 HIS A 167     -26.967   8.756   4.637  1.00  0.70           H  
ATOM   2537  HE1 HIS A 167     -28.619   8.372   8.534  1.00  0.70           H  
ATOM   2538  N   PHE A 168     -30.173   9.933   2.525  1.00  0.69           N  
ATOM   2539  CA  PHE A 168     -30.795   8.802   1.853  1.00  0.69           C  
ATOM   2540  C   PHE A 168     -30.063   8.476   0.563  1.00  0.69           C  
ATOM   2541  O   PHE A 168     -29.629   7.338   0.350  1.00  0.69           O  
ATOM   2542  CB  PHE A 168     -32.258   9.140   1.558  1.00  0.69           C  
ATOM   2543  CG  PHE A 168     -32.974   8.204   0.650  1.00  0.69           C  
ATOM   2544  CD1 PHE A 168     -33.464   6.987   1.078  1.00  0.69           C  
ATOM   2545  CD2 PHE A 168     -33.170   8.579  -0.672  1.00  0.69           C  
ATOM   2546  CE1 PHE A 168     -34.137   6.159   0.197  1.00  0.69           C  
ATOM   2547  CE2 PHE A 168     -33.836   7.764  -1.550  1.00  0.69           C  
ATOM   2548  CZ  PHE A 168     -34.324   6.551  -1.118  1.00  0.69           C  
ATOM   2549  H   PHE A 168     -30.747  10.746   2.758  1.00  0.69           H  
ATOM   2550  HA  PHE A 168     -30.747   7.936   2.512  1.00  0.69           H  
ATOM   2551 1HB  PHE A 168     -32.806   9.189   2.496  1.00  0.69           H  
ATOM   2552 2HB  PHE A 168     -32.311  10.124   1.119  1.00  0.69           H  
ATOM   2553  HD1 PHE A 168     -33.316   6.683   2.114  1.00  0.69           H  
ATOM   2554  HD2 PHE A 168     -32.783   9.542  -1.007  1.00  0.69           H  
ATOM   2555  HE1 PHE A 168     -34.519   5.196   0.536  1.00  0.69           H  
ATOM   2556  HE2 PHE A 168     -33.978   8.075  -2.583  1.00  0.69           H  
ATOM   2557  HZ  PHE A 168     -34.851   5.897  -1.810  1.00  0.69           H  
ATOM   2558  N   TYR A 169     -29.867   9.488  -0.273  1.00  0.68           N  
ATOM   2559  CA  TYR A 169     -29.215   9.294  -1.548  1.00  0.68           C  
ATOM   2560  C   TYR A 169     -27.783   8.835  -1.375  1.00  0.68           C  
ATOM   2561  O   TYR A 169     -27.293   8.024  -2.159  1.00  0.68           O  
ATOM   2562  CB  TYR A 169     -29.247  10.563  -2.369  1.00  0.68           C  
ATOM   2563  CG  TYR A 169     -30.592  10.902  -2.957  1.00  0.68           C  
ATOM   2564  CD1 TYR A 169     -31.146  12.165  -2.775  1.00  0.68           C  
ATOM   2565  CD2 TYR A 169     -31.282   9.939  -3.666  1.00  0.68           C  
ATOM   2566  CE1 TYR A 169     -32.378  12.454  -3.314  1.00  0.68           C  
ATOM   2567  CE2 TYR A 169     -32.512  10.229  -4.200  1.00  0.68           C  
ATOM   2568  CZ  TYR A 169     -33.056  11.476  -4.028  1.00  0.68           C  
ATOM   2569  OH  TYR A 169     -34.271  11.760  -4.567  1.00  0.68           O  
ATOM   2570  H   TYR A 169     -30.212  10.414  -0.030  1.00  0.68           H  
ATOM   2571  HA  TYR A 169     -29.754   8.521  -2.092  1.00  0.68           H  
ATOM   2572 1HB  TYR A 169     -28.953  11.391  -1.726  1.00  0.68           H  
ATOM   2573 2HB  TYR A 169     -28.521  10.500  -3.175  1.00  0.68           H  
ATOM   2574  HD1 TYR A 169     -30.603  12.926  -2.213  1.00  0.68           H  
ATOM   2575  HD2 TYR A 169     -30.847   8.948  -3.802  1.00  0.68           H  
ATOM   2576  HE1 TYR A 169     -32.817  13.441  -3.181  1.00  0.68           H  
ATOM   2577  HE2 TYR A 169     -33.053   9.471  -4.763  1.00  0.68           H  
ATOM   2578  HH  TYR A 169     -34.515  12.650  -4.308  1.00  0.68           H  
ATOM   2579  N   THR A 170     -27.111   9.329  -0.341  1.00  0.66           N  
ATOM   2580  CA  THR A 170     -25.734   8.963  -0.115  1.00  0.66           C  
ATOM   2581  C   THR A 170     -25.547   7.481   0.028  1.00  0.66           C  
ATOM   2582  O   THR A 170     -24.653   6.893  -0.600  1.00  0.66           O  
ATOM   2583  CB  THR A 170     -25.162   9.675   1.130  1.00  0.66           C  
ATOM   2584  OG1 THR A 170     -25.159  11.087   0.924  1.00  0.66           O  
ATOM   2585  CG2 THR A 170     -23.791   9.168   1.416  1.00  0.66           C  
ATOM   2586  H   THR A 170     -27.550  10.010   0.274  1.00  0.66           H  
ATOM   2587  HA  THR A 170     -25.180   9.241  -0.970  1.00  0.66           H  
ATOM   2588  HB  THR A 170     -25.787   9.467   1.991  1.00  0.66           H  
ATOM   2589  HG1 THR A 170     -26.085  11.370   0.715  1.00  0.66           H  
ATOM   2590 1HG2 THR A 170     -23.371   9.645   2.275  1.00  0.66           H  
ATOM   2591 2HG2 THR A 170     -23.875   8.119   1.605  1.00  0.66           H  
ATOM   2592 3HG2 THR A 170     -23.157   9.344   0.564  1.00  0.66           H  
ATOM   2593  N   LEU A 171     -26.400   6.856   0.810  1.00  0.65           N  
ATOM   2594  CA  LEU A 171     -26.222   5.437   0.987  1.00  0.65           C  
ATOM   2595  C   LEU A 171     -26.763   4.660  -0.221  1.00  0.65           C  
ATOM   2596  O   LEU A 171     -26.160   3.673  -0.652  1.00  0.65           O  
ATOM   2597  CB  LEU A 171     -26.858   5.037   2.304  1.00  0.65           C  
ATOM   2598  CG  LEU A 171     -26.156   5.694   3.510  1.00  0.65           C  
ATOM   2599  CD1 LEU A 171     -26.862   5.287   4.781  1.00  0.65           C  
ATOM   2600  CD2 LEU A 171     -24.649   5.315   3.513  1.00  0.65           C  
ATOM   2601  H   LEU A 171     -27.129   7.386   1.300  1.00  0.65           H  
ATOM   2602  HA  LEU A 171     -25.153   5.232   1.064  1.00  0.65           H  
ATOM   2603 1HB  LEU A 171     -27.905   5.350   2.299  1.00  0.65           H  
ATOM   2604 2HB  LEU A 171     -26.806   3.955   2.414  1.00  0.65           H  
ATOM   2605  HG  LEU A 171     -26.241   6.777   3.422  1.00  0.65           H  
ATOM   2606 1HD1 LEU A 171     -26.386   5.771   5.633  1.00  0.65           H  
ATOM   2607 2HD1 LEU A 171     -27.908   5.598   4.728  1.00  0.65           H  
ATOM   2608 3HD1 LEU A 171     -26.808   4.207   4.901  1.00  0.65           H  
ATOM   2609 1HD2 LEU A 171     -24.157   5.794   4.352  1.00  0.65           H  
ATOM   2610 2HD2 LEU A 171     -24.534   4.232   3.600  1.00  0.65           H  
ATOM   2611 3HD2 LEU A 171     -24.182   5.646   2.585  1.00  0.65           H  
ATOM   2612  N   GLU A 172     -27.847   5.145  -0.837  1.00  0.64           N  
ATOM   2613  CA  GLU A 172     -28.422   4.471  -2.007  1.00  0.64           C  
ATOM   2614  C   GLU A 172     -27.449   4.491  -3.193  1.00  0.64           C  
ATOM   2615  O   GLU A 172     -27.411   3.563  -4.001  1.00  0.64           O  
ATOM   2616  CB  GLU A 172     -29.756   5.108  -2.410  1.00  0.64           C  
ATOM   2617  CG  GLU A 172     -30.929   4.861  -1.437  1.00  0.64           C  
ATOM   2618  CD  GLU A 172     -31.374   3.417  -1.352  1.00  0.64           C  
ATOM   2619  OE1 GLU A 172     -31.641   2.837  -2.380  1.00  0.64           O  
ATOM   2620  OE2 GLU A 172     -31.452   2.895  -0.262  1.00  0.64           O  
ATOM   2621  H   GLU A 172     -28.315   5.976  -0.472  1.00  0.64           H  
ATOM   2622  HA  GLU A 172     -28.609   3.430  -1.743  1.00  0.64           H  
ATOM   2623 1HB  GLU A 172     -29.624   6.184  -2.496  1.00  0.64           H  
ATOM   2624 2HB  GLU A 172     -30.053   4.738  -3.390  1.00  0.64           H  
ATOM   2625 1HG  GLU A 172     -30.636   5.187  -0.444  1.00  0.64           H  
ATOM   2626 2HG  GLU A 172     -31.758   5.476  -1.754  1.00  0.64           H  
ATOM   2627  N   ALA A 173     -26.640   5.549  -3.269  1.00  0.65           N  
ATOM   2628  CA  ALA A 173     -25.666   5.774  -4.329  1.00  0.65           C  
ATOM   2629  C   ALA A 173     -24.388   4.947  -4.149  1.00  0.65           C  
ATOM   2630  O   ALA A 173     -23.482   5.027  -4.982  1.00  0.65           O  
ATOM   2631  CB  ALA A 173     -25.310   7.245  -4.388  1.00  0.65           C  
ATOM   2632  H   ALA A 173     -26.748   6.286  -2.576  1.00  0.65           H  
ATOM   2633  HA  ALA A 173     -26.125   5.481  -5.272  1.00  0.65           H  
ATOM   2634 1HB  ALA A 173     -24.610   7.423  -5.202  1.00  0.65           H  
ATOM   2635 2HB  ALA A 173     -26.215   7.836  -4.554  1.00  0.65           H  
ATOM   2636 3HB  ALA A 173     -24.860   7.541  -3.440  1.00  0.65           H  
ATOM   2637  N   GLY A 174     -24.297   4.161  -3.070  1.00  0.66           N  
ATOM   2638  CA  GLY A 174     -23.138   3.306  -2.853  1.00  0.66           C  
ATOM   2639  C   GLY A 174     -22.101   3.779  -1.837  1.00  0.66           C  
ATOM   2640  O   GLY A 174     -21.044   3.156  -1.721  1.00  0.66           O  
ATOM   2641  H   GLY A 174     -25.055   4.117  -2.387  1.00  0.66           H  
ATOM   2642 1HA  GLY A 174     -23.501   2.328  -2.540  1.00  0.66           H  
ATOM   2643 2HA  GLY A 174     -22.643   3.146  -3.808  1.00  0.66           H  
ATOM   2644  N   ALA A 175     -22.355   4.853  -1.094  1.00  0.68           N  
ATOM   2645  CA  ALA A 175     -21.366   5.256  -0.100  1.00  0.68           C  
ATOM   2646  C   ALA A 175     -21.435   4.321   1.091  1.00  0.68           C  
ATOM   2647  O   ALA A 175     -22.483   3.736   1.374  1.00  0.68           O  
ATOM   2648  CB  ALA A 175     -21.591   6.657   0.374  1.00  0.68           C  
ATOM   2649  H   ALA A 175     -23.225   5.384  -1.172  1.00  0.68           H  
ATOM   2650  HA  ALA A 175     -20.375   5.184  -0.547  1.00  0.68           H  
ATOM   2651 1HB  ALA A 175     -20.834   6.923   1.117  1.00  0.68           H  
ATOM   2652 2HB  ALA A 175     -21.548   7.349  -0.451  1.00  0.68           H  
ATOM   2653 3HB  ALA A 175     -22.550   6.672   0.816  1.00  0.68           H  
ATOM   2654  N   SER A 176     -20.331   4.199   1.813  1.00  0.70           N  
ATOM   2655  CA  SER A 176     -20.333   3.430   3.047  1.00  0.70           C  
ATOM   2656  C   SER A 176     -20.917   4.280   4.162  1.00  0.70           C  
ATOM   2657  O   SER A 176     -21.630   3.795   5.042  1.00  0.70           O  
ATOM   2658  CB  SER A 176     -18.922   3.026   3.413  1.00  0.70           C  
ATOM   2659  OG  SER A 176     -18.387   2.154   2.455  1.00  0.70           O  
ATOM   2660  H   SER A 176     -19.490   4.698   1.536  1.00  0.70           H  
ATOM   2661  HA  SER A 176     -20.952   2.542   2.915  1.00  0.70           H  
ATOM   2662 1HB  SER A 176     -18.298   3.920   3.488  1.00  0.70           H  
ATOM   2663 2HB  SER A 176     -18.926   2.546   4.390  1.00  0.70           H  
ATOM   2664  HG  SER A 176     -18.967   1.387   2.445  1.00  0.70           H  
ATOM   2665  N   ALA A 177     -20.587   5.564   4.117  1.00  0.71           N  
ATOM   2666  CA  ALA A 177     -21.018   6.506   5.143  1.00  0.71           C  
ATOM   2667  C   ALA A 177     -20.929   7.932   4.644  1.00  0.71           C  
ATOM   2668  O   ALA A 177     -20.255   8.208   3.652  1.00  0.71           O  
ATOM   2669  CB  ALA A 177     -20.176   6.349   6.398  1.00  0.71           C  
ATOM   2670  H   ALA A 177     -19.985   5.872   3.352  1.00  0.71           H  
ATOM   2671  HA  ALA A 177     -22.059   6.296   5.384  1.00  0.71           H  
ATOM   2672 1HB  ALA A 177     -20.525   7.049   7.158  1.00  0.71           H  
ATOM   2673 2HB  ALA A 177     -20.260   5.332   6.776  1.00  0.71           H  
ATOM   2674 3HB  ALA A 177     -19.135   6.565   6.162  1.00  0.71           H  
ATOM   2675  N   MET A 178     -21.606   8.849   5.325  1.00  0.71           N  
ATOM   2676  CA  MET A 178     -21.438  10.263   5.008  1.00  0.71           C  
ATOM   2677  C   MET A 178     -20.116  10.725   5.602  1.00  0.71           C  
ATOM   2678  O   MET A 178     -19.744  10.289   6.691  1.00  0.71           O  
ATOM   2679  CB  MET A 178     -22.584  11.076   5.594  1.00  0.71           C  
ATOM   2680  CG  MET A 178     -23.936  10.731   5.010  1.00  0.71           C  
ATOM   2681  SD  MET A 178     -25.231  11.719   5.650  1.00  0.71           S  
ATOM   2682  CE  MET A 178     -25.297  11.199   7.351  1.00  0.71           C  
ATOM   2683  H   MET A 178     -22.194   8.574   6.100  1.00  0.71           H  
ATOM   2684  HA  MET A 178     -21.401  10.397   3.927  1.00  0.71           H  
ATOM   2685 1HB  MET A 178     -22.626  10.930   6.671  1.00  0.71           H  
ATOM   2686 2HB  MET A 178     -22.402  12.142   5.417  1.00  0.71           H  
ATOM   2687 1HG  MET A 178     -23.903  10.916   3.950  1.00  0.71           H  
ATOM   2688 2HG  MET A 178     -24.177   9.680   5.176  1.00  0.71           H  
ATOM   2689 1HE  MET A 178     -26.083  11.745   7.869  1.00  0.71           H  
ATOM   2690 2HE  MET A 178     -25.504  10.131   7.399  1.00  0.71           H  
ATOM   2691 3HE  MET A 178     -24.338  11.403   7.831  1.00  0.71           H  
ATOM   2692  N   ALA A 179     -19.411  11.613   4.907  1.00  0.71           N  
ATOM   2693  CA  ALA A 179     -18.162  12.176   5.432  1.00  0.71           C  
ATOM   2694  C   ALA A 179     -18.400  13.002   6.688  1.00  0.71           C  
ATOM   2695  O   ALA A 179     -17.567  13.043   7.595  1.00  0.71           O  
ATOM   2696  CB  ALA A 179     -17.493  13.015   4.373  1.00  0.71           C  
ATOM   2697  H   ALA A 179     -19.758  11.939   4.006  1.00  0.71           H  
ATOM   2698  HA  ALA A 179     -17.506  11.359   5.709  1.00  0.71           H  
ATOM   2699 1HB  ALA A 179     -16.570  13.405   4.761  1.00  0.71           H  
ATOM   2700 2HB  ALA A 179     -17.295  12.405   3.498  1.00  0.71           H  
ATOM   2701 3HB  ALA A 179     -18.144  13.839   4.102  1.00  0.71           H  
ATOM   2702  N   PHE A 180     -19.524  13.697   6.707  1.00  0.69           N  
ATOM   2703  CA  PHE A 180     -19.916  14.555   7.812  1.00  0.69           C  
ATOM   2704  C   PHE A 180     -21.418  14.784   7.766  1.00  0.69           C  
ATOM   2705  O   PHE A 180     -22.044  14.582   6.725  1.00  0.69           O  
ATOM   2706  CB  PHE A 180     -19.088  15.860   7.797  1.00  0.69           C  
ATOM   2707  CG  PHE A 180     -19.145  16.715   6.535  1.00  0.69           C  
ATOM   2708  CD1 PHE A 180     -20.054  17.753   6.393  1.00  0.69           C  
ATOM   2709  CD2 PHE A 180     -18.245  16.482   5.498  1.00  0.69           C  
ATOM   2710  CE1 PHE A 180     -20.061  18.537   5.254  1.00  0.69           C  
ATOM   2711  CE2 PHE A 180     -18.254  17.254   4.362  1.00  0.69           C  
ATOM   2712  CZ  PHE A 180     -19.155  18.286   4.240  1.00  0.69           C  
ATOM   2713  H   PHE A 180     -20.146  13.606   5.919  1.00  0.69           H  
ATOM   2714  HA  PHE A 180     -19.690  14.038   8.746  1.00  0.69           H  
ATOM   2715 1HB  PHE A 180     -19.416  16.485   8.624  1.00  0.69           H  
ATOM   2716 2HB  PHE A 180     -18.044  15.617   7.985  1.00  0.69           H  
ATOM   2717  HD1 PHE A 180     -20.754  17.957   7.192  1.00  0.69           H  
ATOM   2718  HD2 PHE A 180     -17.517  15.680   5.595  1.00  0.69           H  
ATOM   2719  HE1 PHE A 180     -20.779  19.357   5.154  1.00  0.69           H  
ATOM   2720  HE2 PHE A 180     -17.538  17.056   3.560  1.00  0.69           H  
ATOM   2721  HZ  PHE A 180     -19.153  18.906   3.335  1.00  0.69           H  
ATOM   2722  N   ASP A 181     -22.009  15.226   8.874  1.00  0.66           N  
ATOM   2723  CA  ASP A 181     -23.435  15.515   8.838  1.00  0.66           C  
ATOM   2724  C   ASP A 181     -23.667  16.521   7.716  1.00  0.66           C  
ATOM   2725  O   ASP A 181     -22.982  17.536   7.708  1.00  0.66           O  
ATOM   2726  CB  ASP A 181     -23.916  16.114  10.152  1.00  0.66           C  
ATOM   2727  CG  ASP A 181     -23.881  15.120  11.312  1.00  0.66           C  
ATOM   2728  OD1 ASP A 181     -23.642  13.959  11.074  1.00  0.66           O  
ATOM   2729  OD2 ASP A 181     -24.098  15.536  12.424  1.00  0.66           O  
ATOM   2730  H   ASP A 181     -21.475  15.366   9.720  1.00  0.66           H  
ATOM   2731  HA  ASP A 181     -23.963  14.585   8.688  1.00  0.66           H  
ATOM   2732 1HB  ASP A 181     -23.297  16.970  10.410  1.00  0.66           H  
ATOM   2733 2HB  ASP A 181     -24.941  16.476  10.030  1.00  0.66           H  
ATOM   2734  N   PRO A 182     -24.601  16.303   6.778  1.00  0.64           N  
ATOM   2735  CA  PRO A 182     -24.870  17.190   5.670  1.00  0.64           C  
ATOM   2736  C   PRO A 182     -25.224  18.552   6.175  1.00  0.64           C  
ATOM   2737  O   PRO A 182     -25.953  18.677   7.164  1.00  0.64           O  
ATOM   2738  CB  PRO A 182     -26.089  16.558   5.020  1.00  0.64           C  
ATOM   2739  CG  PRO A 182     -26.005  15.114   5.396  1.00  0.64           C  
ATOM   2740  CD  PRO A 182     -25.427  15.104   6.789  1.00  0.64           C  
ATOM   2741  HA  PRO A 182     -24.002  17.226   4.992  1.00  0.64           H  
ATOM   2742 1HB  PRO A 182     -27.007  17.051   5.375  1.00  0.64           H  
ATOM   2743 2HB  PRO A 182     -26.042  16.717   3.951  1.00  0.64           H  
ATOM   2744 1HG  PRO A 182     -27.000  14.637   5.326  1.00  0.64           H  
ATOM   2745 2HG  PRO A 182     -25.349  14.587   4.701  1.00  0.64           H  
ATOM   2746 1HD  PRO A 182     -26.200  15.149   7.567  1.00  0.64           H  
ATOM   2747 2HD  PRO A 182     -24.808  14.221   6.851  1.00  0.64           H  
ATOM   2748  N   ILE A 183     -24.759  19.574   5.481  1.00  0.62           N  
ATOM   2749  CA  ILE A 183     -25.103  20.906   5.892  1.00  0.62           C  
ATOM   2750  C   ILE A 183     -25.816  21.637   4.764  1.00  0.62           C  
ATOM   2751  O   ILE A 183     -25.258  21.852   3.685  1.00  0.62           O  
ATOM   2752  CB  ILE A 183     -23.839  21.667   6.311  1.00  0.62           C  
ATOM   2753  CG1 ILE A 183     -23.132  20.914   7.438  1.00  0.62           C  
ATOM   2754  CG2 ILE A 183     -24.192  23.017   6.771  1.00  0.62           C  
ATOM   2755  CD1 ILE A 183     -21.798  21.484   7.814  1.00  0.62           C  
ATOM   2756  H   ILE A 183     -24.138  19.437   4.684  1.00  0.62           H  
ATOM   2757  HA  ILE A 183     -25.773  20.852   6.741  1.00  0.62           H  
ATOM   2758  HB  ILE A 183     -23.166  21.724   5.483  1.00  0.62           H  
ATOM   2759 1HG1 ILE A 183     -23.779  20.898   8.310  1.00  0.62           H  
ATOM   2760 2HG1 ILE A 183     -22.956  19.899   7.116  1.00  0.62           H  
ATOM   2761 1HG2 ILE A 183     -23.303  23.547   7.066  1.00  0.62           H  
ATOM   2762 2HG2 ILE A 183     -24.692  23.566   5.973  1.00  0.62           H  
ATOM   2763 3HG2 ILE A 183     -24.857  22.921   7.620  1.00  0.62           H  
ATOM   2764 1HD1 ILE A 183     -21.350  20.887   8.605  1.00  0.62           H  
ATOM   2765 2HD1 ILE A 183     -21.140  21.479   6.938  1.00  0.62           H  
ATOM   2766 3HD1 ILE A 183     -21.937  22.493   8.160  1.00  0.62           H  
ATOM   2767  N   VAL A 184     -27.063  22.002   5.003  1.00  0.62           N  
ATOM   2768  CA  VAL A 184     -27.835  22.729   4.011  1.00  0.62           C  
ATOM   2769  C   VAL A 184     -28.280  24.021   4.641  1.00  0.62           C  
ATOM   2770  O   VAL A 184     -28.813  24.019   5.746  1.00  0.62           O  
ATOM   2771  CB  VAL A 184     -29.055  21.933   3.503  1.00  0.62           C  
ATOM   2772  CG1 VAL A 184     -29.856  22.782   2.510  1.00  0.62           C  
ATOM   2773  CG2 VAL A 184     -28.590  20.630   2.844  1.00  0.62           C  
ATOM   2774  H   VAL A 184     -27.483  21.784   5.894  1.00  0.62           H  
ATOM   2775  HA  VAL A 184     -27.201  22.954   3.160  1.00  0.62           H  
ATOM   2776  HB  VAL A 184     -29.713  21.701   4.341  1.00  0.62           H  
ATOM   2777 1HG1 VAL A 184     -30.713  22.217   2.170  1.00  0.62           H  
ATOM   2778 2HG1 VAL A 184     -30.199  23.695   2.995  1.00  0.62           H  
ATOM   2779 3HG1 VAL A 184     -29.225  23.039   1.662  1.00  0.62           H  
ATOM   2780 1HG2 VAL A 184     -29.455  20.068   2.489  1.00  0.62           H  
ATOM   2781 2HG2 VAL A 184     -27.948  20.873   2.014  1.00  0.62           H  
ATOM   2782 3HG2 VAL A 184     -28.041  20.027   3.566  1.00  0.62           H  
ATOM   2783  N   ALA A 185     -28.064  25.123   3.942  1.00  0.62           N  
ATOM   2784  CA  ALA A 185     -28.467  26.401   4.498  1.00  0.62           C  
ATOM   2785  C   ALA A 185     -28.987  27.337   3.426  1.00  0.62           C  
ATOM   2786  O   ALA A 185     -28.391  27.471   2.355  1.00  0.62           O  
ATOM   2787  CB  ALA A 185     -27.281  27.023   5.205  1.00  0.62           C  
ATOM   2788  H   ALA A 185     -27.591  25.054   3.040  1.00  0.62           H  
ATOM   2789  HA  ALA A 185     -29.268  26.230   5.215  1.00  0.62           H  
ATOM   2790 1HB  ALA A 185     -27.590  27.949   5.641  1.00  0.62           H  
ATOM   2791 2HB  ALA A 185     -26.935  26.355   5.989  1.00  0.62           H  
ATOM   2792 3HB  ALA A 185     -26.477  27.197   4.497  1.00  0.62           H  
ATOM   2793  N   SER A 186     -30.084  28.024   3.729  1.00  0.63           N  
ATOM   2794  CA  SER A 186     -30.675  28.955   2.785  1.00  0.63           C  
ATOM   2795  C   SER A 186     -30.605  30.423   3.206  1.00  0.63           C  
ATOM   2796  O   SER A 186     -30.633  30.757   4.400  1.00  0.63           O  
ATOM   2797  CB  SER A 186     -32.128  28.570   2.596  1.00  0.63           C  
ATOM   2798  OG  SER A 186     -32.842  28.722   3.810  1.00  0.63           O  
ATOM   2799  H   SER A 186     -30.562  27.852   4.613  1.00  0.63           H  
ATOM   2800  HA  SER A 186     -30.156  28.852   1.840  1.00  0.63           H  
ATOM   2801 1HB  SER A 186     -32.573  29.197   1.822  1.00  0.63           H  
ATOM   2802 2HB  SER A 186     -32.191  27.535   2.260  1.00  0.63           H  
ATOM   2803  HG  SER A 186     -32.442  28.085   4.445  1.00  0.63           H  
ATOM   2804  N   GLY A 187     -30.614  31.297   2.201  1.00  0.65           N  
ATOM   2805  CA  GLY A 187     -30.706  32.730   2.412  1.00  0.65           C  
ATOM   2806  C   GLY A 187     -29.544  33.187   3.282  1.00  0.65           C  
ATOM   2807  O   GLY A 187     -28.420  32.723   3.087  1.00  0.65           O  
ATOM   2808  H   GLY A 187     -30.531  30.938   1.251  1.00  0.65           H  
ATOM   2809 1HA  GLY A 187     -30.675  33.244   1.450  1.00  0.65           H  
ATOM   2810 2HA  GLY A 187     -31.671  32.941   2.858  1.00  0.65           H  
ATOM   2811  N   PRO A 188     -29.775  34.052   4.281  1.00  0.68           N  
ATOM   2812  CA  PRO A 188     -28.792  34.553   5.221  1.00  0.68           C  
ATOM   2813  C   PRO A 188     -28.067  33.436   5.964  1.00  0.68           C  
ATOM   2814  O   PRO A 188     -26.946  33.628   6.420  1.00  0.68           O  
ATOM   2815  CB  PRO A 188     -29.641  35.398   6.176  1.00  0.68           C  
ATOM   2816  CG  PRO A 188     -30.824  35.829   5.345  1.00  0.68           C  
ATOM   2817  CD  PRO A 188     -31.112  34.651   4.443  1.00  0.68           C  
ATOM   2818  HA  PRO A 188     -28.075  35.187   4.688  1.00  0.68           H  
ATOM   2819 1HB  PRO A 188     -29.929  34.796   7.051  1.00  0.68           H  
ATOM   2820 2HB  PRO A 188     -29.059  36.242   6.547  1.00  0.68           H  
ATOM   2821 1HG  PRO A 188     -31.674  36.093   5.991  1.00  0.68           H  
ATOM   2822 2HG  PRO A 188     -30.565  36.739   4.773  1.00  0.68           H  
ATOM   2823 1HD  PRO A 188     -31.804  33.943   4.930  1.00  0.68           H  
ATOM   2824 2HD  PRO A 188     -31.496  35.039   3.482  1.00  0.68           H  
ATOM   2825  N   ARG A 189     -28.649  32.233   6.062  1.00  0.72           N  
ATOM   2826  CA  ARG A 189     -27.954  31.177   6.791  1.00  0.72           C  
ATOM   2827  C   ARG A 189     -26.836  30.578   5.945  1.00  0.72           C  
ATOM   2828  O   ARG A 189     -25.959  29.871   6.452  1.00  0.72           O  
ATOM   2829  CB  ARG A 189     -28.903  30.093   7.253  1.00  0.72           C  
ATOM   2830  CG  ARG A 189     -29.890  30.557   8.298  1.00  0.72           C  
ATOM   2831  CD  ARG A 189     -30.773  29.462   8.777  1.00  0.72           C  
ATOM   2832  NE  ARG A 189     -30.021  28.437   9.487  1.00  0.72           N  
ATOM   2833  CZ  ARG A 189     -29.644  28.528  10.781  1.00  0.72           C  
ATOM   2834  NH1 ARG A 189     -29.929  29.606  11.483  1.00  0.72           N  
ATOM   2835  NH2 ARG A 189     -28.994  27.530  11.341  1.00  0.72           N  
ATOM   2836  H   ARG A 189     -29.550  32.019   5.634  1.00  0.72           H  
ATOM   2837  HA  ARG A 189     -27.512  31.616   7.684  1.00  0.72           H  
ATOM   2838 1HB  ARG A 189     -29.466  29.706   6.403  1.00  0.72           H  
ATOM   2839 2HB  ARG A 189     -28.337  29.261   7.675  1.00  0.72           H  
ATOM   2840 1HG  ARG A 189     -29.347  30.961   9.151  1.00  0.72           H  
ATOM   2841 2HG  ARG A 189     -30.522  31.336   7.866  1.00  0.72           H  
ATOM   2842 1HD  ARG A 189     -31.529  29.861   9.450  1.00  0.72           H  
ATOM   2843 2HD  ARG A 189     -31.264  28.988   7.920  1.00  0.72           H  
ATOM   2844  HE  ARG A 189     -29.789  27.576   8.984  1.00  0.72           H  
ATOM   2845 1HH1 ARG A 189     -30.430  30.371  11.054  1.00  0.72           H  
ATOM   2846 2HH1 ARG A 189     -29.645  29.666  12.450  1.00  0.72           H  
ATOM   2847 1HH2 ARG A 189     -28.807  26.684  10.782  1.00  0.72           H  
ATOM   2848 2HH2 ARG A 189     -28.714  27.584  12.306  1.00  0.72           H  
ATOM   2849  N   GLY A 190     -26.829  30.910   4.649  1.00  0.76           N  
ATOM   2850  CA  GLY A 190     -25.819  30.434   3.722  1.00  0.76           C  
ATOM   2851  C   GLY A 190     -24.548  31.246   3.941  1.00  0.76           C  
ATOM   2852  O   GLY A 190     -23.502  30.977   3.353  1.00  0.76           O  
ATOM   2853  H   GLY A 190     -27.554  31.520   4.273  1.00  0.76           H  
ATOM   2854 1HA  GLY A 190     -25.626  29.375   3.881  1.00  0.76           H  
ATOM   2855 2HA  GLY A 190     -26.174  30.556   2.698  1.00  0.76           H  
ATOM   2856  N   ALA A 191     -24.641  32.246   4.822  1.00  0.81           N  
ATOM   2857  CA  ALA A 191     -23.535  33.094   5.170  1.00  0.81           C  
ATOM   2858  C   ALA A 191     -22.659  32.445   6.205  1.00  0.81           C  
ATOM   2859  O   ALA A 191     -21.675  33.034   6.620  1.00  0.81           O  
ATOM   2860  CB  ALA A 191     -24.010  34.399   5.713  1.00  0.81           C  
ATOM   2861  H   ALA A 191     -25.521  32.448   5.289  1.00  0.81           H  
ATOM   2862  HA  ALA A 191     -22.941  33.267   4.277  1.00  0.81           H  
ATOM   2863 1HB  ALA A 191     -23.144  34.998   5.947  1.00  0.81           H  
ATOM   2864 2HB  ALA A 191     -24.634  34.916   5.002  1.00  0.81           H  
ATOM   2865 3HB  ALA A 191     -24.575  34.219   6.610  1.00  0.81           H  
ATOM   2866  N   PHE A 192     -23.002  31.258   6.674  1.00  0.84           N  
ATOM   2867  CA  PHE A 192     -22.123  30.670   7.654  1.00  0.84           C  
ATOM   2868  C   PHE A 192     -21.536  29.404   7.037  1.00  0.84           C  
ATOM   2869  O   PHE A 192     -22.283  28.589   6.491  1.00  0.84           O  
ATOM   2870  CB  PHE A 192     -22.927  30.425   8.918  1.00  0.84           C  
ATOM   2871  CG  PHE A 192     -23.450  31.739   9.432  1.00  0.84           C  
ATOM   2872  CD1 PHE A 192     -24.647  32.237   8.938  1.00  0.84           C  
ATOM   2873  CD2 PHE A 192     -22.747  32.502  10.341  1.00  0.84           C  
ATOM   2874  CE1 PHE A 192     -25.140  33.455   9.345  1.00  0.84           C  
ATOM   2875  CE2 PHE A 192     -23.237  33.731  10.753  1.00  0.84           C  
ATOM   2876  CZ  PHE A 192     -24.437  34.205  10.252  1.00  0.84           C  
ATOM   2877  H   PHE A 192     -23.853  30.777   6.371  1.00  0.84           H  
ATOM   2878  HA  PHE A 192     -21.337  31.380   7.883  1.00  0.84           H  
ATOM   2879 1HB  PHE A 192     -23.774  29.777   8.702  1.00  0.84           H  
ATOM   2880 2HB  PHE A 192     -22.320  29.956   9.686  1.00  0.84           H  
ATOM   2881  HD1 PHE A 192     -25.195  31.648   8.210  1.00  0.84           H  
ATOM   2882  HD2 PHE A 192     -21.797  32.132  10.728  1.00  0.84           H  
ATOM   2883  HE1 PHE A 192     -26.083  33.822   8.937  1.00  0.84           H  
ATOM   2884  HE2 PHE A 192     -22.674  34.327  11.469  1.00  0.84           H  
ATOM   2885  HZ  PHE A 192     -24.820  35.170  10.574  1.00  0.84           H  
ATOM   2886  N   PRO A 193     -20.225  29.131   7.217  1.00  0.85           N  
ATOM   2887  CA  PRO A 193     -19.513  28.020   6.603  1.00  0.85           C  
ATOM   2888  C   PRO A 193     -20.068  26.679   6.989  1.00  0.85           C  
ATOM   2889  O   PRO A 193     -19.944  25.715   6.231  1.00  0.85           O  
ATOM   2890  CB  PRO A 193     -18.084  28.204   7.138  1.00  0.85           C  
ATOM   2891  CG  PRO A 193     -18.232  29.040   8.392  1.00  0.85           C  
ATOM   2892  CD  PRO A 193     -19.406  29.952   8.121  1.00  0.85           C  
ATOM   2893  HA  PRO A 193     -19.537  28.125   5.516  1.00  0.85           H  
ATOM   2894 1HB  PRO A 193     -17.640  27.217   7.343  1.00  0.85           H  
ATOM   2895 2HB  PRO A 193     -17.452  28.680   6.382  1.00  0.85           H  
ATOM   2896 1HG  PRO A 193     -18.387  28.385   9.264  1.00  0.85           H  
ATOM   2897 2HG  PRO A 193     -17.299  29.595   8.575  1.00  0.85           H  
ATOM   2898 1HD  PRO A 193     -19.920  30.153   9.069  1.00  0.85           H  
ATOM   2899 2HD  PRO A 193     -19.073  30.876   7.612  1.00  0.85           H  
ATOM   2900  N   HIS A 194     -20.721  26.627   8.139  1.00  0.83           N  
ATOM   2901  CA  HIS A 194     -21.314  25.406   8.608  1.00  0.83           C  
ATOM   2902  C   HIS A 194     -22.721  25.684   9.106  1.00  0.83           C  
ATOM   2903  O   HIS A 194     -23.161  25.068  10.077  1.00  0.83           O  
ATOM   2904  CB  HIS A 194     -20.463  24.796   9.720  1.00  0.83           C  
ATOM   2905  CG  HIS A 194     -19.065  24.488   9.279  1.00  0.83           C  
ATOM   2906  ND1 HIS A 194     -18.765  23.473   8.397  1.00  0.83           N  
ATOM   2907  CD2 HIS A 194     -17.889  25.077   9.588  1.00  0.83           C  
ATOM   2908  CE1 HIS A 194     -17.465  23.453   8.179  1.00  0.83           C  
ATOM   2909  NE2 HIS A 194     -16.909  24.416   8.895  1.00  0.83           N  
ATOM   2910  H   HIS A 194     -20.798  27.451   8.714  1.00  0.83           H  
ATOM   2911  HA  HIS A 194     -21.377  24.695   7.789  1.00  0.83           H  
ATOM   2912 1HB  HIS A 194     -20.415  25.485  10.564  1.00  0.83           H  
ATOM   2913 2HB  HIS A 194     -20.927  23.874  10.072  1.00  0.83           H  
ATOM   2914  HD1 HIS A 194     -19.418  22.857   7.953  1.00  0.83           H  
ATOM   2915  HD2 HIS A 194     -17.629  25.915  10.235  1.00  0.83           H  
ATOM   2916  HE1 HIS A 194     -17.028  22.719   7.502  1.00  0.83           H  
ATOM   2917  N   GLY A 195     -23.423  26.641   8.485  1.00  0.79           N  
ATOM   2918  CA  GLY A 195     -24.767  26.949   8.969  1.00  0.79           C  
ATOM   2919  C   GLY A 195     -25.584  25.672   8.967  1.00  0.79           C  
ATOM   2920  O   GLY A 195     -25.857  25.094   7.921  1.00  0.79           O  
ATOM   2921  H   GLY A 195     -23.033  27.154   7.691  1.00  0.79           H  
ATOM   2922 1HA  GLY A 195     -24.718  27.366   9.974  1.00  0.79           H  
ATOM   2923 2HA  GLY A 195     -25.231  27.693   8.319  1.00  0.79           H  
ATOM   2924  N   ARG A 196     -26.045  25.263  10.137  1.00  0.74           N  
ATOM   2925  CA  ARG A 196     -26.758  24.004  10.237  1.00  0.74           C  
ATOM   2926  C   ARG A 196     -28.171  24.123   9.686  1.00  0.74           C  
ATOM   2927  O   ARG A 196     -28.781  25.188   9.810  1.00  0.74           O  
ATOM   2928  CB  ARG A 196     -26.760  23.543  11.688  1.00  0.74           C  
ATOM   2929  CG  ARG A 196     -25.361  23.314  12.222  1.00  0.74           C  
ATOM   2930  CD  ARG A 196     -24.691  22.154  11.566  1.00  0.74           C  
ATOM   2931  NE  ARG A 196     -23.347  21.958  12.090  1.00  0.74           N  
ATOM   2932  CZ  ARG A 196     -22.519  20.951  11.753  1.00  0.74           C  
ATOM   2933  NH1 ARG A 196     -22.906  20.025  10.910  1.00  0.74           N  
ATOM   2934  NH2 ARG A 196     -21.306  20.896  12.279  1.00  0.74           N  
ATOM   2935  H   ARG A 196     -25.818  25.787  10.969  1.00  0.74           H  
ATOM   2936  HA  ARG A 196     -26.187  23.284   9.659  1.00  0.74           H  
ATOM   2937 1HB  ARG A 196     -27.228  24.305  12.309  1.00  0.74           H  
ATOM   2938 2HB  ARG A 196     -27.334  22.628  11.811  1.00  0.74           H  
ATOM   2939 1HG  ARG A 196     -24.754  24.203  12.037  1.00  0.74           H  
ATOM   2940 2HG  ARG A 196     -25.405  23.122  13.293  1.00  0.74           H  
ATOM   2941 1HD  ARG A 196     -25.264  21.245  11.735  1.00  0.74           H  
ATOM   2942 2HD  ARG A 196     -24.612  22.345  10.492  1.00  0.74           H  
ATOM   2943  HE  ARG A 196     -23.000  22.650  12.743  1.00  0.74           H  
ATOM   2944 1HH1 ARG A 196     -23.834  20.060  10.512  1.00  0.74           H  
ATOM   2945 2HH1 ARG A 196     -22.271  19.282  10.656  1.00  0.74           H  
ATOM   2946 1HH2 ARG A 196     -21.007  21.611  12.928  1.00  0.74           H  
ATOM   2947 2HH2 ARG A 196     -20.680  20.145  12.033  1.00  0.74           H  
ATOM   2948  N   PRO A 197     -28.720  23.053   9.085  1.00  0.69           N  
ATOM   2949  CA  PRO A 197     -30.060  23.002   8.543  1.00  0.69           C  
ATOM   2950  C   PRO A 197     -31.115  23.134   9.615  1.00  0.69           C  
ATOM   2951  O   PRO A 197     -30.990  22.565  10.703  1.00  0.69           O  
ATOM   2952  CB  PRO A 197     -30.096  21.619   7.880  1.00  0.69           C  
ATOM   2953  CG  PRO A 197     -29.027  20.810   8.574  1.00  0.69           C  
ATOM   2954  CD  PRO A 197     -27.957  21.803   8.928  1.00  0.69           C  
ATOM   2955  HA  PRO A 197     -30.176  23.805   7.798  1.00  0.69           H  
ATOM   2956 1HB  PRO A 197     -31.097  21.188   7.991  1.00  0.69           H  
ATOM   2957 2HB  PRO A 197     -29.920  21.722   6.801  1.00  0.69           H  
ATOM   2958 1HG  PRO A 197     -29.450  20.305   9.452  1.00  0.69           H  
ATOM   2959 2HG  PRO A 197     -28.656  20.014   7.900  1.00  0.69           H  
ATOM   2960 1HD  PRO A 197     -27.489  21.472   9.851  1.00  0.69           H  
ATOM   2961 2HD  PRO A 197     -27.243  21.911   8.111  1.00  0.69           H  
ATOM   2962  N   THR A 198     -32.190  23.818   9.264  1.00  0.66           N  
ATOM   2963  CA  THR A 198     -33.326  24.037  10.138  1.00  0.66           C  
ATOM   2964  C   THR A 198     -34.644  23.652   9.477  1.00  0.66           C  
ATOM   2965  O   THR A 198     -34.701  23.133   8.358  1.00  0.66           O  
ATOM   2966  CB  THR A 198     -33.421  25.511  10.546  1.00  0.66           C  
ATOM   2967  OG1 THR A 198     -33.784  26.273   9.398  1.00  0.66           O  
ATOM   2968  CG2 THR A 198     -32.098  26.001  11.066  1.00  0.66           C  
ATOM   2969  H   THR A 198     -32.184  24.291   8.356  1.00  0.66           H  
ATOM   2970  HA  THR A 198     -33.202  23.425  11.031  1.00  0.66           H  
ATOM   2971  HB  THR A 198     -34.172  25.634  11.319  1.00  0.66           H  
ATOM   2972  HG1 THR A 198     -33.071  26.171   8.707  1.00  0.66           H  
ATOM   2973 1HG2 THR A 198     -32.189  27.049  11.341  1.00  0.66           H  
ATOM   2974 2HG2 THR A 198     -31.805  25.419  11.939  1.00  0.66           H  
ATOM   2975 3HG2 THR A 198     -31.344  25.895  10.289  1.00  0.66           H  
ATOM   2976  N   ALA A 199     -35.727  23.917  10.183  1.00  0.66           N  
ATOM   2977  CA  ALA A 199     -37.049  23.647   9.659  1.00  0.66           C  
ATOM   2978  C   ALA A 199     -37.493  24.766   8.703  1.00  0.66           C  
ATOM   2979  O   ALA A 199     -38.600  24.720   8.164  1.00  0.66           O  
ATOM   2980  CB  ALA A 199     -38.035  23.491  10.796  1.00  0.66           C  
ATOM   2981  H   ALA A 199     -35.636  24.322  11.103  1.00  0.66           H  
ATOM   2982  HA  ALA A 199     -37.008  22.714   9.097  1.00  0.66           H  
ATOM   2983 1HB  ALA A 199     -39.021  23.263  10.393  1.00  0.66           H  
ATOM   2984 2HB  ALA A 199     -37.710  22.676  11.447  1.00  0.66           H  
ATOM   2985 3HB  ALA A 199     -38.081  24.417  11.365  1.00  0.66           H  
ATOM   2986  N   ARG A 200     -36.645  25.794   8.518  1.00  0.67           N  
ATOM   2987  CA  ARG A 200     -36.961  26.911   7.644  1.00  0.67           C  
ATOM   2988  C   ARG A 200     -37.230  26.419   6.240  1.00  0.67           C  
ATOM   2989  O   ARG A 200     -36.476  25.602   5.696  1.00  0.67           O  
ATOM   2990  CB  ARG A 200     -35.791  27.901   7.585  1.00  0.67           C  
ATOM   2991  CG  ARG A 200     -36.058  29.221   6.816  1.00  0.67           C  
ATOM   2992  CD  ARG A 200     -34.873  30.172   6.853  1.00  0.67           C  
ATOM   2993  NE  ARG A 200     -35.206  31.502   6.277  1.00  0.67           N  
ATOM   2994  CZ  ARG A 200     -35.015  31.928   4.986  1.00  0.67           C  
ATOM   2995  NH1 ARG A 200     -34.448  31.189   4.057  1.00  0.67           N  
ATOM   2996  NH2 ARG A 200     -35.414  33.147   4.646  1.00  0.67           N  
ATOM   2997  H   ARG A 200     -35.731  25.808   8.963  1.00  0.67           H  
ATOM   2998  HA  ARG A 200     -37.849  27.417   8.022  1.00  0.67           H  
ATOM   2999 1HB  ARG A 200     -35.495  28.167   8.597  1.00  0.67           H  
ATOM   3000 2HB  ARG A 200     -34.932  27.413   7.114  1.00  0.67           H  
ATOM   3001 1HG  ARG A 200     -36.253  28.990   5.775  1.00  0.67           H  
ATOM   3002 2HG  ARG A 200     -36.924  29.725   7.241  1.00  0.67           H  
ATOM   3003 1HD  ARG A 200     -34.548  30.315   7.882  1.00  0.67           H  
ATOM   3004 2HD  ARG A 200     -34.052  29.742   6.271  1.00  0.67           H  
ATOM   3005  HE  ARG A 200     -35.653  32.157   6.903  1.00  0.67           H  
ATOM   3006 1HH1 ARG A 200     -34.093  30.255   4.233  1.00  0.67           H  
ATOM   3007 2HH1 ARG A 200     -34.347  31.575   3.124  1.00  0.67           H  
ATOM   3008 1HH2 ARG A 200     -35.855  33.748   5.326  1.00  0.67           H  
ATOM   3009 2HH2 ARG A 200     -35.276  33.473   3.673  1.00  0.67           H  
ATOM   3010  N   ARG A 201     -38.315  26.899   5.653  1.00  0.70           N  
ATOM   3011  CA  ARG A 201     -38.626  26.515   4.291  1.00  0.70           C  
ATOM   3012  C   ARG A 201     -37.741  27.297   3.345  1.00  0.70           C  
ATOM   3013  O   ARG A 201     -37.384  28.441   3.624  1.00  0.70           O  
ATOM   3014  CB  ARG A 201     -40.078  26.782   3.948  1.00  0.70           C  
ATOM   3015  CG  ARG A 201     -40.455  28.258   3.880  1.00  0.70           C  
ATOM   3016  CD  ARG A 201     -41.901  28.452   3.585  1.00  0.70           C  
ATOM   3017  NE  ARG A 201     -42.243  29.867   3.473  1.00  0.70           N  
ATOM   3018  CZ  ARG A 201     -43.478  30.364   3.319  1.00  0.70           C  
ATOM   3019  NH1 ARG A 201     -44.528  29.569   3.278  1.00  0.70           N  
ATOM   3020  NH2 ARG A 201     -43.607  31.668   3.206  1.00  0.70           N  
ATOM   3021  H   ARG A 201     -38.916  27.541   6.148  1.00  0.70           H  
ATOM   3022  HA  ARG A 201     -38.443  25.461   4.160  1.00  0.70           H  
ATOM   3023 1HB  ARG A 201     -40.296  26.350   2.964  1.00  0.70           H  
ATOM   3024 2HB  ARG A 201     -40.725  26.295   4.673  1.00  0.70           H  
ATOM   3025 1HG  ARG A 201     -40.222  28.744   4.826  1.00  0.70           H  
ATOM   3026 2HG  ARG A 201     -39.884  28.730   3.080  1.00  0.70           H  
ATOM   3027 1HD  ARG A 201     -42.135  27.967   2.635  1.00  0.70           H  
ATOM   3028 2HD  ARG A 201     -42.502  28.015   4.378  1.00  0.70           H  
ATOM   3029  HE  ARG A 201     -41.479  30.558   3.472  1.00  0.70           H  
ATOM   3030 1HH1 ARG A 201     -44.405  28.569   3.362  1.00  0.70           H  
ATOM   3031 2HH1 ARG A 201     -45.451  29.957   3.160  1.00  0.70           H  
ATOM   3032 1HH2 ARG A 201     -42.747  32.237   3.235  1.00  0.70           H  
ATOM   3033 2HH2 ARG A 201     -44.512  32.090   3.087  1.00  0.70           H  
ATOM   3034  N   LEU A 202     -37.447  26.726   2.203  1.00  0.73           N  
ATOM   3035  CA  LEU A 202     -36.748  27.463   1.174  1.00  0.73           C  
ATOM   3036  C   LEU A 202     -37.743  28.400   0.515  1.00  0.73           C  
ATOM   3037  O   LEU A 202     -38.939  28.147   0.578  1.00  0.73           O  
ATOM   3038  CB  LEU A 202     -36.162  26.478   0.181  1.00  0.73           C  
ATOM   3039  CG  LEU A 202     -34.776  25.922   0.534  1.00  0.73           C  
ATOM   3040  CD1 LEU A 202     -34.729  25.326   1.952  1.00  0.73           C  
ATOM   3041  CD2 LEU A 202     -34.472  24.863  -0.444  1.00  0.73           C  
ATOM   3042  H   LEU A 202     -37.697  25.750   2.031  1.00  0.73           H  
ATOM   3043  HA  LEU A 202     -35.950  28.050   1.627  1.00  0.73           H  
ATOM   3044 1HB  LEU A 202     -36.851  25.633   0.078  1.00  0.73           H  
ATOM   3045 2HB  LEU A 202     -36.089  26.968  -0.771  1.00  0.73           H  
ATOM   3046  HG  LEU A 202     -34.043  26.720   0.479  1.00  0.73           H  
ATOM   3047 1HD1 LEU A 202     -33.730  24.938   2.148  1.00  0.73           H  
ATOM   3048 2HD1 LEU A 202     -34.964  26.098   2.688  1.00  0.73           H  
ATOM   3049 3HD1 LEU A 202     -35.435  24.527   2.038  1.00  0.73           H  
ATOM   3050 1HD2 LEU A 202     -33.490  24.464  -0.230  1.00  0.73           H  
ATOM   3051 2HD2 LEU A 202     -35.228  24.072  -0.368  1.00  0.73           H  
ATOM   3052 3HD2 LEU A 202     -34.485  25.280  -1.432  1.00  0.73           H  
ATOM   3053  N   GLU A 203     -37.287  29.496  -0.076  1.00  0.75           N  
ATOM   3054  CA  GLU A 203     -38.222  30.366  -0.791  1.00  0.75           C  
ATOM   3055  C   GLU A 203     -37.667  30.824  -2.130  1.00  0.75           C  
ATOM   3056  O   GLU A 203     -36.452  30.860  -2.331  1.00  0.75           O  
ATOM   3057  CB  GLU A 203     -38.645  31.585   0.053  1.00  0.75           C  
ATOM   3058  CG  GLU A 203     -39.465  31.251   1.328  1.00  0.75           C  
ATOM   3059  CD  GLU A 203     -40.010  32.483   2.067  1.00  0.75           C  
ATOM   3060  OE1 GLU A 203     -39.778  33.577   1.620  1.00  0.75           O  
ATOM   3061  OE2 GLU A 203     -40.686  32.306   3.070  1.00  0.75           O  
ATOM   3062  H   GLU A 203     -36.300  29.712  -0.062  1.00  0.75           H  
ATOM   3063  HA  GLU A 203     -39.125  29.793  -0.999  1.00  0.75           H  
ATOM   3064 1HB  GLU A 203     -37.758  32.132   0.368  1.00  0.75           H  
ATOM   3065 2HB  GLU A 203     -39.240  32.260  -0.562  1.00  0.75           H  
ATOM   3066 1HG  GLU A 203     -40.300  30.603   1.050  1.00  0.75           H  
ATOM   3067 2HG  GLU A 203     -38.826  30.694   2.012  1.00  0.75           H  
ATOM   3068  N   GLU A 204     -38.561  31.145  -3.054  1.00  0.75           N  
ATOM   3069  CA  GLU A 204     -38.135  31.653  -4.348  1.00  0.75           C  
ATOM   3070  C   GLU A 204     -37.296  32.914  -4.161  1.00  0.75           C  
ATOM   3071  O   GLU A 204     -37.665  33.813  -3.404  1.00  0.75           O  
ATOM   3072  CB  GLU A 204     -39.344  31.910  -5.247  1.00  0.75           C  
ATOM   3073  CG  GLU A 204     -38.994  32.329  -6.661  1.00  0.75           C  
ATOM   3074  CD  GLU A 204     -40.201  32.466  -7.551  1.00  0.75           C  
ATOM   3075  OE1 GLU A 204     -41.268  32.084  -7.134  1.00  0.75           O  
ATOM   3076  OE2 GLU A 204     -40.060  32.965  -8.646  1.00  0.75           O  
ATOM   3077  H   GLU A 204     -39.546  31.071  -2.842  1.00  0.75           H  
ATOM   3078  HA  GLU A 204     -37.508  30.906  -4.828  1.00  0.75           H  
ATOM   3079 1HB  GLU A 204     -39.949  31.004  -5.307  1.00  0.75           H  
ATOM   3080 2HB  GLU A 204     -39.964  32.691  -4.808  1.00  0.75           H  
ATOM   3081 1HG  GLU A 204     -38.467  33.282  -6.630  1.00  0.75           H  
ATOM   3082 2HG  GLU A 204     -38.318  31.588  -7.078  1.00  0.75           H  
ATOM   3083  N   GLY A 205     -36.164  32.959  -4.854  1.00  0.74           N  
ATOM   3084  CA  GLY A 205     -35.204  34.050  -4.813  1.00  0.74           C  
ATOM   3085  C   GLY A 205     -34.044  33.779  -3.850  1.00  0.74           C  
ATOM   3086  O   GLY A 205     -33.025  34.479  -3.890  1.00  0.74           O  
ATOM   3087  H   GLY A 205     -35.943  32.184  -5.466  1.00  0.74           H  
ATOM   3088 1HA  GLY A 205     -34.810  34.204  -5.816  1.00  0.74           H  
ATOM   3089 2HA  GLY A 205     -35.713  34.968  -4.526  1.00  0.74           H  
ATOM   3090  N   GLU A 206     -34.176  32.749  -3.007  1.00  0.72           N  
ATOM   3091  CA  GLU A 206     -33.123  32.422  -2.056  1.00  0.72           C  
ATOM   3092  C   GLU A 206     -31.978  31.646  -2.681  1.00  0.72           C  
ATOM   3093  O   GLU A 206     -32.143  30.890  -3.650  1.00  0.72           O  
ATOM   3094  CB  GLU A 206     -33.654  31.599  -0.869  1.00  0.72           C  
ATOM   3095  CG  GLU A 206     -34.692  32.295   0.045  1.00  0.72           C  
ATOM   3096  CD  GLU A 206     -34.138  33.446   0.874  1.00  0.72           C  
ATOM   3097  OE1 GLU A 206     -33.006  33.805   0.690  1.00  0.72           O  
ATOM   3098  OE2 GLU A 206     -34.845  33.926   1.739  1.00  0.72           O  
ATOM   3099  H   GLU A 206     -35.032  32.190  -2.998  1.00  0.72           H  
ATOM   3100  HA  GLU A 206     -32.719  33.356  -1.666  1.00  0.72           H  
ATOM   3101 1HB  GLU A 206     -34.104  30.679  -1.244  1.00  0.72           H  
ATOM   3102 2HB  GLU A 206     -32.813  31.302  -0.238  1.00  0.72           H  
ATOM   3103 1HG  GLU A 206     -35.492  32.684  -0.586  1.00  0.72           H  
ATOM   3104 2HG  GLU A 206     -35.129  31.551   0.711  1.00  0.72           H  
ATOM   3105  N   LEU A 207     -30.815  31.819  -2.067  1.00  0.70           N  
ATOM   3106  CA  LEU A 207     -29.611  31.069  -2.385  1.00  0.70           C  
ATOM   3107  C   LEU A 207     -29.530  29.904  -1.408  1.00  0.70           C  
ATOM   3108  O   LEU A 207     -29.766  30.081  -0.211  1.00  0.70           O  
ATOM   3109  CB  LEU A 207     -28.363  31.934  -2.209  1.00  0.70           C  
ATOM   3110  CG  LEU A 207     -27.050  31.317  -2.596  1.00  0.70           C  
ATOM   3111  CD1 LEU A 207     -27.021  31.176  -4.108  1.00  0.70           C  
ATOM   3112  CD2 LEU A 207     -25.925  32.165  -2.102  1.00  0.70           C  
ATOM   3113  H   LEU A 207     -30.782  32.499  -1.320  1.00  0.70           H  
ATOM   3114  HA  LEU A 207     -29.672  30.687  -3.403  1.00  0.70           H  
ATOM   3115 1HB  LEU A 207     -28.463  32.783  -2.834  1.00  0.70           H  
ATOM   3116 2HB  LEU A 207     -28.296  32.266  -1.172  1.00  0.70           H  
ATOM   3117  HG  LEU A 207     -26.965  30.322  -2.153  1.00  0.70           H  
ATOM   3118 1HD1 LEU A 207     -26.093  30.736  -4.419  1.00  0.70           H  
ATOM   3119 2HD1 LEU A 207     -27.841  30.561  -4.429  1.00  0.70           H  
ATOM   3120 3HD1 LEU A 207     -27.115  32.162  -4.562  1.00  0.70           H  
ATOM   3121 1HD2 LEU A 207     -25.012  31.693  -2.372  1.00  0.70           H  
ATOM   3122 2HD2 LEU A 207     -25.971  33.149  -2.545  1.00  0.70           H  
ATOM   3123 3HD2 LEU A 207     -25.977  32.246  -1.016  1.00  0.70           H  
ATOM   3124  N   ILE A 208     -29.263  28.711  -1.908  1.00  0.67           N  
ATOM   3125  CA  ILE A 208     -29.145  27.532  -1.061  1.00  0.67           C  
ATOM   3126  C   ILE A 208     -27.764  26.924  -1.185  1.00  0.67           C  
ATOM   3127  O   ILE A 208     -27.309  26.625  -2.291  1.00  0.67           O  
ATOM   3128  CB  ILE A 208     -30.195  26.475  -1.439  1.00  0.67           C  
ATOM   3129  CG1 ILE A 208     -31.567  27.095  -1.369  1.00  0.67           C  
ATOM   3130  CG2 ILE A 208     -30.115  25.250  -0.515  1.00  0.67           C  
ATOM   3131  CD1 ILE A 208     -32.050  27.636  -2.697  1.00  0.67           C  
ATOM   3132  H   ILE A 208     -29.114  28.626  -2.905  1.00  0.67           H  
ATOM   3133  HA  ILE A 208     -29.291  27.819  -0.026  1.00  0.67           H  
ATOM   3134  HB  ILE A 208     -30.032  26.163  -2.458  1.00  0.67           H  
ATOM   3135 1HG1 ILE A 208     -32.251  26.357  -1.035  1.00  0.67           H  
ATOM   3136 2HG1 ILE A 208     -31.553  27.907  -0.644  1.00  0.67           H  
ATOM   3137 1HG2 ILE A 208     -30.868  24.518  -0.810  1.00  0.67           H  
ATOM   3138 2HG2 ILE A 208     -29.127  24.799  -0.588  1.00  0.67           H  
ATOM   3139 3HG2 ILE A 208     -30.293  25.562   0.517  1.00  0.67           H  
ATOM   3140 1HD1 ILE A 208     -33.045  28.068  -2.574  1.00  0.67           H  
ATOM   3141 2HD1 ILE A 208     -31.372  28.402  -3.054  1.00  0.67           H  
ATOM   3142 3HD1 ILE A 208     -32.089  26.828  -3.426  1.00  0.67           H  
ATOM   3143  N   THR A 209     -27.087  26.755  -0.062  1.00  0.65           N  
ATOM   3144  CA  THR A 209     -25.765  26.166  -0.095  1.00  0.65           C  
ATOM   3145  C   THR A 209     -25.866  24.746   0.426  1.00  0.65           C  
ATOM   3146  O   THR A 209     -26.436  24.506   1.496  1.00  0.65           O  
ATOM   3147  CB  THR A 209     -24.755  26.961   0.767  1.00  0.65           C  
ATOM   3148  OG1 THR A 209     -24.664  28.315   0.294  1.00  0.65           O  
ATOM   3149  CG2 THR A 209     -23.371  26.305   0.660  1.00  0.65           C  
ATOM   3150  H   THR A 209     -27.504  27.027   0.825  1.00  0.65           H  
ATOM   3151  HA  THR A 209     -25.404  26.127  -1.121  1.00  0.65           H  
ATOM   3152  HB  THR A 209     -25.085  26.969   1.806  1.00  0.65           H  
ATOM   3153  HG1 THR A 209     -24.076  28.821   0.873  1.00  0.65           H  
ATOM   3154 1HG2 THR A 209     -22.656  26.866   1.259  1.00  0.65           H  
ATOM   3155 2HG2 THR A 209     -23.417  25.278   1.022  1.00  0.65           H  
ATOM   3156 3HG2 THR A 209     -23.050  26.305  -0.384  1.00  0.65           H  
ATOM   3157  N   VAL A 210     -25.336  23.799  -0.340  1.00  0.64           N  
ATOM   3158  CA  VAL A 210     -25.335  22.406   0.072  1.00  0.64           C  
ATOM   3159  C   VAL A 210     -23.899  21.905   0.191  1.00  0.64           C  
ATOM   3160  O   VAL A 210     -23.153  21.856  -0.794  1.00  0.64           O  
ATOM   3161  CB  VAL A 210     -26.105  21.546  -0.951  1.00  0.64           C  
ATOM   3162  CG1 VAL A 210     -26.094  20.098  -0.519  1.00  0.64           C  
ATOM   3163  CG2 VAL A 210     -27.555  22.062  -1.102  1.00  0.64           C  
ATOM   3164  H   VAL A 210     -24.915  24.060  -1.231  1.00  0.64           H  
ATOM   3165  HA  VAL A 210     -25.817  22.319   1.047  1.00  0.64           H  
ATOM   3166  HB  VAL A 210     -25.597  21.607  -1.916  1.00  0.64           H  
ATOM   3167 1HG1 VAL A 210     -26.613  19.487  -1.256  1.00  0.64           H  
ATOM   3168 2HG1 VAL A 210     -25.081  19.778  -0.435  1.00  0.64           H  
ATOM   3169 3HG1 VAL A 210     -26.578  19.994   0.442  1.00  0.64           H  
ATOM   3170 1HG2 VAL A 210     -28.083  21.455  -1.836  1.00  0.64           H  
ATOM   3171 2HG2 VAL A 210     -28.064  22.000  -0.148  1.00  0.64           H  
ATOM   3172 3HG2 VAL A 210     -27.539  23.099  -1.440  1.00  0.64           H  
ATOM   3173  N   ASP A 211     -23.508  21.565   1.417  1.00  0.63           N  
ATOM   3174  CA  ASP A 211     -22.153  21.134   1.748  1.00  0.63           C  
ATOM   3175  C   ASP A 211     -22.146  19.710   2.280  1.00  0.63           C  
ATOM   3176  O   ASP A 211     -22.748  19.407   3.317  1.00  0.63           O  
ATOM   3177  CB  ASP A 211     -21.501  22.095   2.740  1.00  0.63           C  
ATOM   3178  CG  ASP A 211     -20.079  21.771   3.055  1.00  0.63           C  
ATOM   3179  OD1 ASP A 211     -19.459  21.156   2.246  1.00  0.63           O  
ATOM   3180  OD2 ASP A 211     -19.588  22.200   4.077  1.00  0.63           O  
ATOM   3181  H   ASP A 211     -24.182  21.635   2.180  1.00  0.63           H  
ATOM   3182  HA  ASP A 211     -21.556  21.141   0.836  1.00  0.63           H  
ATOM   3183 1HB  ASP A 211     -21.540  23.108   2.342  1.00  0.63           H  
ATOM   3184 2HB  ASP A 211     -22.065  22.099   3.650  1.00  0.63           H  
ATOM   3185  N   PHE A 212     -21.572  18.798   1.521  1.00  0.64           N  
ATOM   3186  CA  PHE A 212     -21.603  17.418   1.951  1.00  0.64           C  
ATOM   3187  C   PHE A 212     -20.405  16.689   1.398  1.00  0.64           C  
ATOM   3188  O   PHE A 212     -19.613  17.252   0.643  1.00  0.64           O  
ATOM   3189  CB  PHE A 212     -22.888  16.753   1.518  1.00  0.64           C  
ATOM   3190  CG  PHE A 212     -23.029  16.487   0.044  1.00  0.64           C  
ATOM   3191  CD1 PHE A 212     -22.862  15.200  -0.441  1.00  0.64           C  
ATOM   3192  CD2 PHE A 212     -23.297  17.498  -0.856  1.00  0.64           C  
ATOM   3193  CE1 PHE A 212     -23.016  14.932  -1.756  1.00  0.64           C  
ATOM   3194  CE2 PHE A 212     -23.440  17.226  -2.191  1.00  0.64           C  
ATOM   3195  CZ  PHE A 212     -23.309  15.932  -2.633  1.00  0.64           C  
ATOM   3196  H   PHE A 212     -21.086  19.072   0.661  1.00  0.64           H  
ATOM   3197  HA  PHE A 212     -21.556  17.382   3.038  1.00  0.64           H  
ATOM   3198 1HB  PHE A 212     -22.992  15.806   2.043  1.00  0.64           H  
ATOM   3199 2HB  PHE A 212     -23.725  17.375   1.828  1.00  0.64           H  
ATOM   3200  HD1 PHE A 212     -22.630  14.390   0.255  1.00  0.64           H  
ATOM   3201  HD2 PHE A 212     -23.392  18.507  -0.490  1.00  0.64           H  
ATOM   3202  HE1 PHE A 212     -22.902  13.918  -2.113  1.00  0.64           H  
ATOM   3203  HE2 PHE A 212     -23.657  18.026  -2.895  1.00  0.64           H  
ATOM   3204  HZ  PHE A 212     -23.422  15.699  -3.675  1.00  0.64           H  
ATOM   3205  N   GLY A 213     -20.264  15.449   1.784  1.00  0.66           N  
ATOM   3206  CA  GLY A 213     -19.193  14.645   1.257  1.00  0.66           C  
ATOM   3207  C   GLY A 213     -19.481  13.226   1.610  1.00  0.66           C  
ATOM   3208  O   GLY A 213     -20.302  12.956   2.491  1.00  0.66           O  
ATOM   3209  H   GLY A 213     -20.920  15.045   2.435  1.00  0.66           H  
ATOM   3210 1HA  GLY A 213     -19.135  14.762   0.173  1.00  0.66           H  
ATOM   3211 2HA  GLY A 213     -18.240  14.948   1.691  1.00  0.66           H  
ATOM   3212  N   VAL A 214     -18.814  12.307   0.953  1.00  0.69           N  
ATOM   3213  CA  VAL A 214     -19.112  10.915   1.220  1.00  0.69           C  
ATOM   3214  C   VAL A 214     -17.865  10.121   1.477  1.00  0.69           C  
ATOM   3215  O   VAL A 214     -16.765  10.525   1.094  1.00  0.69           O  
ATOM   3216  CB  VAL A 214     -19.806  10.292   0.013  1.00  0.69           C  
ATOM   3217  CG1 VAL A 214     -21.045  11.060  -0.340  1.00  0.69           C  
ATOM   3218  CG2 VAL A 214     -18.835  10.195  -1.136  1.00  0.69           C  
ATOM   3219  H   VAL A 214     -18.125  12.608   0.259  1.00  0.69           H  
ATOM   3220  HA  VAL A 214     -19.760  10.837   2.090  1.00  0.69           H  
ATOM   3221  HB  VAL A 214     -20.136   9.294   0.283  1.00  0.69           H  
ATOM   3222 1HG1 VAL A 214     -21.508  10.558  -1.164  1.00  0.69           H  
ATOM   3223 2HG1 VAL A 214     -21.717  11.091   0.511  1.00  0.69           H  
ATOM   3224 3HG1 VAL A 214     -20.788  12.075  -0.635  1.00  0.69           H  
ATOM   3225 1HG2 VAL A 214     -19.316   9.735  -1.994  1.00  0.69           H  
ATOM   3226 2HG2 VAL A 214     -18.491  11.180  -1.395  1.00  0.69           H  
ATOM   3227 3HG2 VAL A 214     -17.983   9.591  -0.833  1.00  0.69           H  
ATOM   3228  N   VAL A 215     -18.045   8.960   2.089  1.00  0.74           N  
ATOM   3229  CA  VAL A 215     -16.961   8.023   2.265  1.00  0.74           C  
ATOM   3230  C   VAL A 215     -17.251   6.745   1.480  1.00  0.74           C  
ATOM   3231  O   VAL A 215     -18.274   6.072   1.686  1.00  0.74           O  
ATOM   3232  CB  VAL A 215     -16.755   7.724   3.746  1.00  0.74           C  
ATOM   3233  CG1 VAL A 215     -15.649   6.744   3.909  1.00  0.74           C  
ATOM   3234  CG2 VAL A 215     -16.468   9.004   4.456  1.00  0.74           C  
ATOM   3235  H   VAL A 215     -18.960   8.714   2.454  1.00  0.74           H  
ATOM   3236  HA  VAL A 215     -16.053   8.471   1.885  1.00  0.74           H  
ATOM   3237  HB  VAL A 215     -17.660   7.276   4.154  1.00  0.74           H  
ATOM   3238 1HG1 VAL A 215     -15.503   6.523   4.965  1.00  0.74           H  
ATOM   3239 2HG1 VAL A 215     -15.897   5.827   3.376  1.00  0.74           H  
ATOM   3240 3HG1 VAL A 215     -14.742   7.177   3.497  1.00  0.74           H  
ATOM   3241 1HG2 VAL A 215     -16.332   8.818   5.520  1.00  0.74           H  
ATOM   3242 2HG2 VAL A 215     -15.567   9.458   4.044  1.00  0.74           H  
ATOM   3243 3HG2 VAL A 215     -17.309   9.655   4.305  1.00  0.74           H  
ATOM   3244  N   PHE A 216     -16.343   6.421   0.568  1.00  0.78           N  
ATOM   3245  CA  PHE A 216     -16.479   5.266  -0.315  1.00  0.78           C  
ATOM   3246  C   PHE A 216     -15.221   4.412  -0.206  1.00  0.78           C  
ATOM   3247  O   PHE A 216     -14.118   4.905  -0.430  1.00  0.78           O  
ATOM   3248  CB  PHE A 216     -16.688   5.765  -1.742  1.00  0.78           C  
ATOM   3249  CG  PHE A 216     -16.958   4.737  -2.757  1.00  0.78           C  
ATOM   3250  CD1 PHE A 216     -18.252   4.452  -3.124  1.00  0.78           C  
ATOM   3251  CD2 PHE A 216     -15.927   4.057  -3.364  1.00  0.78           C  
ATOM   3252  CE1 PHE A 216     -18.521   3.507  -4.082  1.00  0.78           C  
ATOM   3253  CE2 PHE A 216     -16.187   3.103  -4.319  1.00  0.78           C  
ATOM   3254  CZ  PHE A 216     -17.488   2.828  -4.682  1.00  0.78           C  
ATOM   3255  H   PHE A 216     -15.528   7.032   0.472  1.00  0.78           H  
ATOM   3256  HA  PHE A 216     -17.337   4.669  -0.004  1.00  0.78           H  
ATOM   3257 1HB  PHE A 216     -17.501   6.492  -1.764  1.00  0.78           H  
ATOM   3258 2HB  PHE A 216     -15.795   6.262  -2.044  1.00  0.78           H  
ATOM   3259  HD1 PHE A 216     -19.070   4.983  -2.644  1.00  0.78           H  
ATOM   3260  HD2 PHE A 216     -14.898   4.274  -3.078  1.00  0.78           H  
ATOM   3261  HE1 PHE A 216     -19.557   3.296  -4.356  1.00  0.78           H  
ATOM   3262  HE2 PHE A 216     -15.359   2.563  -4.783  1.00  0.78           H  
ATOM   3263  HZ  PHE A 216     -17.695   2.072  -5.436  1.00  0.78           H  
ATOM   3264  N   ASP A 217     -15.361   3.152   0.209  1.00  0.81           N  
ATOM   3265  CA  ASP A 217     -14.190   2.287   0.433  1.00  0.81           C  
ATOM   3266  C   ASP A 217     -13.181   2.964   1.368  1.00  0.81           C  
ATOM   3267  O   ASP A 217     -11.978   2.866   1.172  1.00  0.81           O  
ATOM   3268  CB  ASP A 217     -13.491   1.934  -0.892  1.00  0.81           C  
ATOM   3269  CG  ASP A 217     -14.353   1.084  -1.833  1.00  0.81           C  
ATOM   3270  OD1 ASP A 217     -15.342   0.551  -1.388  1.00  0.81           O  
ATOM   3271  OD2 ASP A 217     -14.006   0.978  -2.988  1.00  0.81           O  
ATOM   3272  H   ASP A 217     -16.291   2.786   0.374  1.00  0.81           H  
ATOM   3273  HA  ASP A 217     -14.525   1.365   0.908  1.00  0.81           H  
ATOM   3274 1HB  ASP A 217     -13.197   2.840  -1.418  1.00  0.81           H  
ATOM   3275 2HB  ASP A 217     -12.576   1.386  -0.673  1.00  0.81           H  
ATOM   3276  N   ASP A 218     -13.707   3.631   2.397  1.00  0.82           N  
ATOM   3277  CA  ASP A 218     -12.988   4.431   3.399  1.00  0.82           C  
ATOM   3278  C   ASP A 218     -12.397   5.750   2.883  1.00  0.82           C  
ATOM   3279  O   ASP A 218     -11.836   6.501   3.678  1.00  0.82           O  
ATOM   3280  CB  ASP A 218     -11.824   3.646   4.051  1.00  0.82           C  
ATOM   3281  CG  ASP A 218     -12.276   2.473   4.921  1.00  0.82           C  
ATOM   3282  OD1 ASP A 218     -13.209   2.649   5.673  1.00  0.82           O  
ATOM   3283  OD2 ASP A 218     -11.685   1.425   4.837  1.00  0.82           O  
ATOM   3284  H   ASP A 218     -14.712   3.608   2.468  1.00  0.82           H  
ATOM   3285  HA  ASP A 218     -13.694   4.674   4.189  1.00  0.82           H  
ATOM   3286 1HB  ASP A 218     -11.118   3.297   3.308  1.00  0.82           H  
ATOM   3287 2HB  ASP A 218     -11.270   4.332   4.689  1.00  0.82           H  
ATOM   3288  N   TYR A 219     -12.615   6.122   1.620  1.00  0.80           N  
ATOM   3289  CA  TYR A 219     -12.034   7.376   1.155  1.00  0.80           C  
ATOM   3290  C   TYR A 219     -13.039   8.501   1.053  1.00  0.80           C  
ATOM   3291  O   TYR A 219     -14.140   8.348   0.521  1.00  0.80           O  
ATOM   3292  CB  TYR A 219     -11.338   7.162  -0.166  1.00  0.80           C  
ATOM   3293  CG  TYR A 219     -10.198   6.205   0.011  1.00  0.80           C  
ATOM   3294  CD1 TYR A 219     -10.379   4.890  -0.307  1.00  0.80           C  
ATOM   3295  CD2 TYR A 219      -9.003   6.615   0.551  1.00  0.80           C  
ATOM   3296  CE1 TYR A 219      -9.367   3.974  -0.122  1.00  0.80           C  
ATOM   3297  CE2 TYR A 219      -7.993   5.690   0.748  1.00  0.80           C  
ATOM   3298  CZ  TYR A 219      -8.168   4.386   0.408  1.00  0.80           C  
ATOM   3299  OH  TYR A 219      -7.146   3.483   0.604  1.00  0.80           O  
ATOM   3300  H   TYR A 219     -13.113   5.528   0.965  1.00  0.80           H  
ATOM   3301  HA  TYR A 219     -11.278   7.690   1.873  1.00  0.80           H  
ATOM   3302 1HB  TYR A 219     -12.036   6.751  -0.904  1.00  0.80           H  
ATOM   3303 2HB  TYR A 219     -10.954   8.098  -0.540  1.00  0.80           H  
ATOM   3304  HD1 TYR A 219     -11.338   4.560  -0.710  1.00  0.80           H  
ATOM   3305  HD2 TYR A 219      -8.846   7.660   0.830  1.00  0.80           H  
ATOM   3306  HE1 TYR A 219      -9.530   2.929  -0.385  1.00  0.80           H  
ATOM   3307  HE2 TYR A 219      -7.045   6.005   1.176  1.00  0.80           H  
ATOM   3308  HH  TYR A 219      -6.381   3.945   0.962  1.00  0.80           H  
ATOM   3309  N   GLN A 220     -12.642   9.639   1.589  1.00  0.76           N  
ATOM   3310  CA  GLN A 220     -13.474  10.823   1.667  1.00  0.76           C  
ATOM   3311  C   GLN A 220     -13.443  11.743   0.453  1.00  0.76           C  
ATOM   3312  O   GLN A 220     -12.385  12.043  -0.087  1.00  0.76           O  
ATOM   3313  CB  GLN A 220     -13.082  11.600   2.916  1.00  0.76           C  
ATOM   3314  CG  GLN A 220     -13.907  12.810   3.183  1.00  0.76           C  
ATOM   3315  CD  GLN A 220     -13.581  13.448   4.520  1.00  0.76           C  
ATOM   3316  OE1 GLN A 220     -12.861  12.878   5.354  1.00  0.76           O  
ATOM   3317  NE2 GLN A 220     -14.104  14.640   4.729  1.00  0.76           N  
ATOM   3318  H   GLN A 220     -11.713   9.686   1.984  1.00  0.76           H  
ATOM   3319  HA  GLN A 220     -14.497  10.490   1.797  1.00  0.76           H  
ATOM   3320 1HB  GLN A 220     -13.151  10.946   3.784  1.00  0.76           H  
ATOM   3321 2HB  GLN A 220     -12.038  11.921   2.826  1.00  0.76           H  
ATOM   3322 1HG  GLN A 220     -13.722  13.555   2.407  1.00  0.76           H  
ATOM   3323 2HG  GLN A 220     -14.946  12.523   3.168  1.00  0.76           H  
ATOM   3324 1HE2 GLN A 220     -13.932  15.132   5.577  1.00  0.76           H  
ATOM   3325 2HE2 GLN A 220     -14.683  15.077   3.990  1.00  0.76           H  
ATOM   3326  N   SER A 221     -14.610  12.234   0.061  1.00  0.72           N  
ATOM   3327  CA  SER A 221     -14.668  13.239  -0.994  1.00  0.72           C  
ATOM   3328  C   SER A 221     -15.682  14.304  -0.648  1.00  0.72           C  
ATOM   3329  O   SER A 221     -16.860  14.005  -0.446  1.00  0.72           O  
ATOM   3330  CB  SER A 221     -15.047  12.639  -2.315  1.00  0.72           C  
ATOM   3331  OG  SER A 221     -15.117  13.629  -3.304  1.00  0.72           O  
ATOM   3332  H   SER A 221     -15.462  11.882   0.499  1.00  0.72           H  
ATOM   3333  HA  SER A 221     -13.690  13.709  -1.090  1.00  0.72           H  
ATOM   3334 1HB  SER A 221     -14.305  11.902  -2.602  1.00  0.72           H  
ATOM   3335 2HB  SER A 221     -16.009  12.134  -2.230  1.00  0.72           H  
ATOM   3336  HG  SER A 221     -14.171  13.887  -3.516  1.00  0.72           H  
ATOM   3337  N   ASP A 222     -15.225  15.547  -0.544  1.00  0.68           N  
ATOM   3338  CA  ASP A 222     -16.116  16.637  -0.175  1.00  0.68           C  
ATOM   3339  C   ASP A 222     -16.509  17.452  -1.412  1.00  0.68           C  
ATOM   3340  O   ASP A 222     -15.718  17.584  -2.349  1.00  0.68           O  
ATOM   3341  CB  ASP A 222     -15.431  17.552   0.846  1.00  0.68           C  
ATOM   3342  CG  ASP A 222     -15.038  16.875   2.189  1.00  0.68           C  
ATOM   3343  OD1 ASP A 222     -15.516  15.807   2.497  1.00  0.68           O  
ATOM   3344  OD2 ASP A 222     -14.231  17.440   2.910  1.00  0.68           O  
ATOM   3345  H   ASP A 222     -14.249  15.736  -0.732  1.00  0.68           H  
ATOM   3346  HA  ASP A 222     -17.023  16.235   0.259  1.00  0.68           H  
ATOM   3347 1HB  ASP A 222     -14.528  17.950   0.398  1.00  0.68           H  
ATOM   3348 2HB  ASP A 222     -16.085  18.407   1.055  1.00  0.68           H  
ATOM   3349  N   MET A 223     -17.720  18.009  -1.398  1.00  0.65           N  
ATOM   3350  CA  MET A 223     -18.175  18.919  -2.451  1.00  0.65           C  
ATOM   3351  C   MET A 223     -19.169  19.932  -1.907  1.00  0.65           C  
ATOM   3352  O   MET A 223     -20.040  19.591  -1.099  1.00  0.65           O  
ATOM   3353  CB  MET A 223     -18.837  18.176  -3.606  1.00  0.65           C  
ATOM   3354  CG  MET A 223     -19.254  19.088  -4.774  1.00  0.65           C  
ATOM   3355  SD  MET A 223     -19.932  18.231  -6.183  1.00  0.65           S  
ATOM   3356  CE  MET A 223     -21.604  17.923  -5.676  1.00  0.65           C  
ATOM   3357  H   MET A 223     -18.341  17.813  -0.612  1.00  0.65           H  
ATOM   3358  HA  MET A 223     -17.314  19.473  -2.829  1.00  0.65           H  
ATOM   3359 1HB  MET A 223     -18.153  17.423  -3.997  1.00  0.65           H  
ATOM   3360 2HB  MET A 223     -19.731  17.674  -3.243  1.00  0.65           H  
ATOM   3361 1HG  MET A 223     -20.005  19.788  -4.432  1.00  0.65           H  
ATOM   3362 2HG  MET A 223     -18.393  19.653  -5.110  1.00  0.65           H  
ATOM   3363 1HE  MET A 223     -22.117  17.391  -6.472  1.00  0.65           H  
ATOM   3364 2HE  MET A 223     -21.613  17.325  -4.775  1.00  0.65           H  
ATOM   3365 3HE  MET A 223     -22.109  18.869  -5.487  1.00  0.65           H  
ATOM   3366  N   THR A 224     -19.058  21.163  -2.378  1.00  0.64           N  
ATOM   3367  CA  THR A 224     -19.997  22.193  -1.957  1.00  0.64           C  
ATOM   3368  C   THR A 224     -20.533  22.908  -3.176  1.00  0.64           C  
ATOM   3369  O   THR A 224     -19.774  23.322  -4.066  1.00  0.64           O  
ATOM   3370  CB  THR A 224     -19.365  23.241  -1.016  1.00  0.64           C  
ATOM   3371  OG1 THR A 224     -18.777  22.604   0.134  1.00  0.64           O  
ATOM   3372  CG2 THR A 224     -20.421  24.240  -0.527  1.00  0.64           C  
ATOM   3373  H   THR A 224     -18.306  21.349  -3.046  1.00  0.64           H  
ATOM   3374  HA  THR A 224     -20.830  21.722  -1.444  1.00  0.64           H  
ATOM   3375  HB  THR A 224     -18.601  23.795  -1.546  1.00  0.64           H  
ATOM   3376  HG1 THR A 224     -19.373  21.972   0.603  1.00  0.64           H  
ATOM   3377 1HG2 THR A 224     -19.953  24.967   0.130  1.00  0.64           H  
ATOM   3378 2HG2 THR A 224     -20.868  24.759  -1.365  1.00  0.64           H  
ATOM   3379 3HG2 THR A 224     -21.195  23.709   0.016  1.00  0.64           H  
ATOM   3380  N   ARG A 225     -21.837  23.089  -3.205  1.00  0.64           N  
ATOM   3381  CA  ARG A 225     -22.479  23.800  -4.295  1.00  0.64           C  
ATOM   3382  C   ARG A 225     -23.574  24.740  -3.890  1.00  0.64           C  
ATOM   3383  O   ARG A 225     -24.310  24.509  -2.925  1.00  0.64           O  
ATOM   3384  CB  ARG A 225     -23.054  22.849  -5.321  1.00  0.64           C  
ATOM   3385  CG  ARG A 225     -22.072  22.065  -6.169  1.00  0.64           C  
ATOM   3386  CD  ARG A 225     -21.409  23.034  -7.107  1.00  0.64           C  
ATOM   3387  NE  ARG A 225     -20.525  22.432  -8.070  1.00  0.64           N  
ATOM   3388  CZ  ARG A 225     -19.235  22.123  -7.859  1.00  0.64           C  
ATOM   3389  NH1 ARG A 225     -18.667  22.314  -6.707  1.00  0.64           N  
ATOM   3390  NH2 ARG A 225     -18.489  21.628  -8.806  1.00  0.64           N  
ATOM   3391  H   ARG A 225     -22.394  22.712  -2.436  1.00  0.64           H  
ATOM   3392  HA  ARG A 225     -21.714  24.397  -4.793  1.00  0.64           H  
ATOM   3393 1HB  ARG A 225     -23.624  22.125  -4.778  1.00  0.64           H  
ATOM   3394 2HB  ARG A 225     -23.733  23.386  -5.987  1.00  0.64           H  
ATOM   3395 1HG  ARG A 225     -21.319  21.576  -5.562  1.00  0.64           H  
ATOM   3396 2HG  ARG A 225     -22.607  21.329  -6.748  1.00  0.64           H  
ATOM   3397 1HD  ARG A 225     -22.179  23.575  -7.661  1.00  0.64           H  
ATOM   3398 2HD  ARG A 225     -20.830  23.743  -6.521  1.00  0.64           H  
ATOM   3399  HE  ARG A 225     -20.893  22.316  -9.019  1.00  0.64           H  
ATOM   3400 1HH1 ARG A 225     -19.179  22.702  -5.915  1.00  0.64           H  
ATOM   3401 2HH1 ARG A 225     -17.668  22.055  -6.641  1.00  0.64           H  
ATOM   3402 1HH2 ARG A 225     -18.855  21.432  -9.735  1.00  0.64           H  
ATOM   3403 2HH2 ARG A 225     -17.500  21.450  -8.589  1.00  0.64           H  
ATOM   3404  N   THR A 226     -23.707  25.794  -4.680  1.00  0.64           N  
ATOM   3405  CA  THR A 226     -24.790  26.725  -4.491  1.00  0.64           C  
ATOM   3406  C   THR A 226     -25.828  26.636  -5.593  1.00  0.64           C  
ATOM   3407  O   THR A 226     -25.520  26.473  -6.787  1.00  0.64           O  
ATOM   3408  CB  THR A 226     -24.253  28.144  -4.370  1.00  0.64           C  
ATOM   3409  OG1 THR A 226     -23.428  28.397  -5.513  1.00  0.64           O  
ATOM   3410  CG2 THR A 226     -23.495  28.339  -3.080  1.00  0.64           C  
ATOM   3411  H   THR A 226     -23.050  25.943  -5.432  1.00  0.64           H  
ATOM   3412  HA  THR A 226     -25.285  26.483  -3.557  1.00  0.64           H  
ATOM   3413  HB  THR A 226     -25.087  28.811  -4.392  1.00  0.64           H  
ATOM   3414  HG1 THR A 226     -23.380  29.344  -5.776  1.00  0.64           H  
ATOM   3415 1HG2 THR A 226     -23.163  29.349  -3.018  1.00  0.64           H  
ATOM   3416 2HG2 THR A 226     -24.161  28.134  -2.247  1.00  0.64           H  
ATOM   3417 3HG2 THR A 226     -22.639  27.663  -3.038  1.00  0.64           H  
ATOM   3418  N   LEU A 227     -27.059  26.738  -5.137  1.00  0.66           N  
ATOM   3419  CA  LEU A 227     -28.266  26.667  -5.922  1.00  0.66           C  
ATOM   3420  C   LEU A 227     -29.142  27.863  -5.692  1.00  0.66           C  
ATOM   3421  O   LEU A 227     -29.047  28.529  -4.668  1.00  0.66           O  
ATOM   3422  CB  LEU A 227     -29.012  25.416  -5.509  1.00  0.66           C  
ATOM   3423  CG  LEU A 227     -28.243  24.189  -5.676  1.00  0.66           C  
ATOM   3424  CD1 LEU A 227     -28.934  23.096  -5.055  1.00  0.66           C  
ATOM   3425  CD2 LEU A 227     -28.087  24.016  -7.081  1.00  0.66           C  
ATOM   3426  H   LEU A 227     -27.168  26.838  -4.129  1.00  0.66           H  
ATOM   3427  HA  LEU A 227     -28.005  26.622  -6.979  1.00  0.66           H  
ATOM   3428 1HB  LEU A 227     -29.281  25.497  -4.469  1.00  0.66           H  
ATOM   3429 2HB  LEU A 227     -29.924  25.335  -6.105  1.00  0.66           H  
ATOM   3430  HG  LEU A 227     -27.270  24.267  -5.200  1.00  0.66           H  
ATOM   3431 1HD1 LEU A 227     -28.373  22.176  -5.188  1.00  0.66           H  
ATOM   3432 2HD1 LEU A 227     -29.029  23.312  -3.993  1.00  0.66           H  
ATOM   3433 3HD1 LEU A 227     -29.908  23.005  -5.505  1.00  0.66           H  
ATOM   3434 1HD2 LEU A 227     -27.539  23.153  -7.303  1.00  0.66           H  
ATOM   3435 2HD2 LEU A 227     -29.069  23.954  -7.555  1.00  0.66           H  
ATOM   3436 3HD2 LEU A 227     -27.558  24.888  -7.446  1.00  0.66           H  
ATOM   3437  N   ALA A 228     -30.046  28.118  -6.598  1.00  0.68           N  
ATOM   3438  CA  ALA A 228     -31.003  29.170  -6.319  1.00  0.68           C  
ATOM   3439  C   ALA A 228     -32.354  28.747  -6.825  1.00  0.68           C  
ATOM   3440  O   ALA A 228     -32.439  27.984  -7.783  1.00  0.68           O  
ATOM   3441  CB  ALA A 228     -30.565  30.479  -6.949  1.00  0.68           C  
ATOM   3442  H   ALA A 228     -30.069  27.581  -7.467  1.00  0.68           H  
ATOM   3443  HA  ALA A 228     -31.077  29.304  -5.243  1.00  0.68           H  
ATOM   3444 1HB  ALA A 228     -31.304  31.251  -6.712  1.00  0.68           H  
ATOM   3445 2HB  ALA A 228     -29.596  30.766  -6.547  1.00  0.68           H  
ATOM   3446 3HB  ALA A 228     -30.495  30.363  -8.030  1.00  0.68           H  
ATOM   3447  N   ILE A 229     -33.400  29.230  -6.180  1.00  0.72           N  
ATOM   3448  CA  ILE A 229     -34.738  28.926  -6.677  1.00  0.72           C  
ATOM   3449  C   ILE A 229     -35.311  30.117  -7.418  1.00  0.72           C  
ATOM   3450  O   ILE A 229     -35.472  31.198  -6.859  1.00  0.72           O  
ATOM   3451  CB  ILE A 229     -35.675  28.508  -5.547  1.00  0.72           C  
ATOM   3452  CG1 ILE A 229     -35.184  27.258  -4.873  1.00  0.72           C  
ATOM   3453  CG2 ILE A 229     -37.057  28.286  -6.114  1.00  0.72           C  
ATOM   3454  CD1 ILE A 229     -35.916  26.989  -3.612  1.00  0.72           C  
ATOM   3455  H   ILE A 229     -33.246  29.828  -5.360  1.00  0.72           H  
ATOM   3456  HA  ILE A 229     -34.676  28.095  -7.380  1.00  0.72           H  
ATOM   3457  HB  ILE A 229     -35.710  29.294  -4.791  1.00  0.72           H  
ATOM   3458 1HG1 ILE A 229     -35.336  26.410  -5.548  1.00  0.72           H  
ATOM   3459 2HG1 ILE A 229     -34.130  27.342  -4.665  1.00  0.72           H  
ATOM   3460 1HG2 ILE A 229     -37.704  28.010  -5.320  1.00  0.72           H  
ATOM   3461 2HG2 ILE A 229     -37.422  29.200  -6.581  1.00  0.72           H  
ATOM   3462 3HG2 ILE A 229     -37.021  27.487  -6.863  1.00  0.72           H  
ATOM   3463 1HD1 ILE A 229     -35.552  26.075  -3.178  1.00  0.72           H  
ATOM   3464 2HD1 ILE A 229     -35.759  27.822  -2.923  1.00  0.72           H  
ATOM   3465 3HD1 ILE A 229     -36.962  26.899  -3.820  1.00  0.72           H  
ATOM   3466  N   GLY A 230     -35.602  29.937  -8.690  1.00  0.75           N  
ATOM   3467  CA  GLY A 230     -36.074  31.054  -9.492  1.00  0.75           C  
ATOM   3468  C   GLY A 230     -34.916  32.032  -9.626  1.00  0.75           C  
ATOM   3469  O   GLY A 230     -33.789  31.699  -9.267  1.00  0.75           O  
ATOM   3470  H   GLY A 230     -35.502  29.010  -9.109  1.00  0.75           H  
ATOM   3471 1HA  GLY A 230     -36.387  30.697 -10.477  1.00  0.75           H  
ATOM   3472 2HA  GLY A 230     -36.928  31.533  -9.018  1.00  0.75           H  
ATOM   3473  N   SER A 231     -35.167  33.235 -10.121  1.00  0.78           N  
ATOM   3474  CA  SER A 231     -34.060  34.167 -10.285  1.00  0.78           C  
ATOM   3475  C   SER A 231     -33.534  34.650  -8.918  1.00  0.78           C  
ATOM   3476  O   SER A 231     -34.337  35.076  -8.089  1.00  0.78           O  
ATOM   3477  CB  SER A 231     -34.520  35.357 -11.099  1.00  0.78           C  
ATOM   3478  OG  SER A 231     -33.508  36.325 -11.211  1.00  0.78           O  
ATOM   3479  H   SER A 231     -36.105  33.489 -10.396  1.00  0.78           H  
ATOM   3480  HA  SER A 231     -33.294  33.647 -10.844  1.00  0.78           H  
ATOM   3481 1HB  SER A 231     -34.818  35.024 -12.093  1.00  0.78           H  
ATOM   3482 2HB  SER A 231     -35.395  35.799 -10.627  1.00  0.78           H  
ATOM   3483  HG  SER A 231     -33.195  36.500 -10.305  1.00  0.78           H  
ATOM   3484  N   PRO A 232     -32.211  34.610  -8.658  1.00  0.81           N  
ATOM   3485  CA  PRO A 232     -31.555  35.071  -7.442  1.00  0.81           C  
ATOM   3486  C   PRO A 232     -31.471  36.584  -7.413  1.00  0.81           C  
ATOM   3487  O   PRO A 232     -31.482  37.225  -8.463  1.00  0.81           O  
ATOM   3488  CB  PRO A 232     -30.159  34.466  -7.564  1.00  0.81           C  
ATOM   3489  CG  PRO A 232     -29.914  34.386  -9.046  1.00  0.81           C  
ATOM   3490  CD  PRO A 232     -31.269  34.054  -9.655  1.00  0.81           C  
ATOM   3491  HA  PRO A 232     -32.090  34.686  -6.560  1.00  0.81           H  
ATOM   3492 1HB  PRO A 232     -29.432  35.120  -7.052  1.00  0.81           H  
ATOM   3493 2HB  PRO A 232     -30.124  33.494  -7.060  1.00  0.81           H  
ATOM   3494 1HG  PRO A 232     -29.513  35.347  -9.405  1.00  0.81           H  
ATOM   3495 2HG  PRO A 232     -29.163  33.632  -9.270  1.00  0.81           H  
ATOM   3496 1HD  PRO A 232     -31.352  34.578 -10.621  1.00  0.81           H  
ATOM   3497 2HD  PRO A 232     -31.403  32.957  -9.751  1.00  0.81           H  
ATOM   3498  N   ALA A 233     -31.295  37.162  -6.234  1.00  0.83           N  
ATOM   3499  CA  ALA A 233     -30.992  38.585  -6.189  1.00  0.83           C  
ATOM   3500  C   ALA A 233     -29.637  38.806  -6.885  1.00  0.83           C  
ATOM   3501  O   ALA A 233     -28.725  37.998  -6.680  1.00  0.83           O  
ATOM   3502  CB  ALA A 233     -30.932  39.093  -4.759  1.00  0.83           C  
ATOM   3503  H   ALA A 233     -31.350  36.617  -5.382  1.00  0.83           H  
ATOM   3504  HA  ALA A 233     -31.784  39.107  -6.707  1.00  0.83           H  
ATOM   3505 1HB  ALA A 233     -30.712  40.159  -4.753  1.00  0.83           H  
ATOM   3506 2HB  ALA A 233     -31.893  38.918  -4.273  1.00  0.83           H  
ATOM   3507 3HB  ALA A 233     -30.157  38.565  -4.218  1.00  0.83           H  
ATOM   3508  N   PRO A 234     -29.432  39.914  -7.626  1.00  0.84           N  
ATOM   3509  CA  PRO A 234     -28.180  40.291  -8.271  1.00  0.84           C  
ATOM   3510  C   PRO A 234     -26.966  40.234  -7.349  1.00  0.84           C  
ATOM   3511  O   PRO A 234     -25.872  39.892  -7.794  1.00  0.84           O  
ATOM   3512  CB  PRO A 234     -28.463  41.732  -8.699  1.00  0.84           C  
ATOM   3513  CG  PRO A 234     -29.946  41.757  -8.953  1.00  0.84           C  
ATOM   3514  CD  PRO A 234     -30.541  40.862  -7.888  1.00  0.84           C  
ATOM   3515  HA  PRO A 234     -28.026  39.648  -9.151  1.00  0.84           H  
ATOM   3516 1HB  PRO A 234     -28.151  42.429  -7.908  1.00  0.84           H  
ATOM   3517 2HB  PRO A 234     -27.874  41.980  -9.594  1.00  0.84           H  
ATOM   3518 1HG  PRO A 234     -30.323  42.790  -8.898  1.00  0.84           H  
ATOM   3519 2HG  PRO A 234     -30.159  41.396  -9.971  1.00  0.84           H  
ATOM   3520 1HD  PRO A 234     -30.813  41.427  -6.986  1.00  0.84           H  
ATOM   3521 2HD  PRO A 234     -31.397  40.354  -8.356  1.00  0.84           H  
ATOM   3522  N   GLU A 235     -27.153  40.528  -6.061  1.00  0.84           N  
ATOM   3523  CA  GLU A 235     -26.032  40.488  -5.130  1.00  0.84           C  
ATOM   3524  C   GLU A 235     -25.550  39.064  -4.926  1.00  0.84           C  
ATOM   3525  O   GLU A 235     -24.354  38.811  -4.814  1.00  0.84           O  
ATOM   3526  CB  GLU A 235     -26.419  41.074  -3.773  1.00  0.84           C  
ATOM   3527  CG  GLU A 235     -25.266  41.141  -2.745  1.00  0.84           C  
ATOM   3528  CD  GLU A 235     -24.142  42.084  -3.145  1.00  0.84           C  
ATOM   3529  OE1 GLU A 235     -24.367  42.915  -3.991  1.00  0.84           O  
ATOM   3530  OE2 GLU A 235     -23.061  41.980  -2.596  1.00  0.84           O  
ATOM   3531  H   GLU A 235     -28.065  40.798  -5.725  1.00  0.84           H  
ATOM   3532  HA  GLU A 235     -25.211  41.073  -5.547  1.00  0.84           H  
ATOM   3533 1HB  GLU A 235     -26.808  42.082  -3.910  1.00  0.84           H  
ATOM   3534 2HB  GLU A 235     -27.216  40.471  -3.335  1.00  0.84           H  
ATOM   3535 1HG  GLU A 235     -25.675  41.470  -1.794  1.00  0.84           H  
ATOM   3536 2HG  GLU A 235     -24.861  40.136  -2.606  1.00  0.84           H  
ATOM   3537  N   LEU A 236     -26.480  38.122  -4.862  1.00  0.82           N  
ATOM   3538  CA  LEU A 236     -26.114  36.747  -4.606  1.00  0.82           C  
ATOM   3539  C   LEU A 236     -25.359  36.256  -5.827  1.00  0.82           C  
ATOM   3540  O   LEU A 236     -24.358  35.541  -5.723  1.00  0.82           O  
ATOM   3541  CB  LEU A 236     -27.388  35.939  -4.394  1.00  0.82           C  
ATOM   3542  CG  LEU A 236     -28.209  36.311  -3.134  1.00  0.82           C  
ATOM   3543  CD1 LEU A 236     -29.585  35.635  -3.206  1.00  0.82           C  
ATOM   3544  CD2 LEU A 236     -27.464  35.881  -1.885  1.00  0.82           C  
ATOM   3545  H   LEU A 236     -27.452  38.349  -5.045  1.00  0.82           H  
ATOM   3546  HA  LEU A 236     -25.469  36.694  -3.729  1.00  0.82           H  
ATOM   3547 1HB  LEU A 236     -28.031  36.069  -5.257  1.00  0.82           H  
ATOM   3548 2HB  LEU A 236     -27.125  34.886  -4.322  1.00  0.82           H  
ATOM   3549  HG  LEU A 236     -28.354  37.390  -3.106  1.00  0.82           H  
ATOM   3550 1HD1 LEU A 236     -30.174  35.908  -2.329  1.00  0.82           H  
ATOM   3551 2HD1 LEU A 236     -30.092  35.967  -4.093  1.00  0.82           H  
ATOM   3552 3HD1 LEU A 236     -29.491  34.582  -3.247  1.00  0.82           H  
ATOM   3553 1HD2 LEU A 236     -28.046  36.155  -1.001  1.00  0.82           H  
ATOM   3554 2HD2 LEU A 236     -27.323  34.818  -1.893  1.00  0.82           H  
ATOM   3555 3HD2 LEU A 236     -26.494  36.376  -1.852  1.00  0.82           H  
ATOM   3556  N   ALA A 237     -25.852  36.675  -7.001  1.00  0.80           N  
ATOM   3557  CA  ALA A 237     -25.229  36.313  -8.263  1.00  0.80           C  
ATOM   3558  C   ALA A 237     -23.818  36.894  -8.366  1.00  0.80           C  
ATOM   3559  O   ALA A 237     -22.887  36.206  -8.792  1.00  0.80           O  
ATOM   3560  CB  ALA A 237     -26.084  36.803  -9.414  1.00  0.80           C  
ATOM   3561  H   ALA A 237     -26.694  37.256  -6.997  1.00  0.80           H  
ATOM   3562  HA  ALA A 237     -25.157  35.228  -8.307  1.00  0.80           H  
ATOM   3563 1HB  ALA A 237     -25.628  36.507 -10.356  1.00  0.80           H  
ATOM   3564 2HB  ALA A 237     -27.080  36.368  -9.335  1.00  0.80           H  
ATOM   3565 3HB  ALA A 237     -26.158  37.884  -9.373  1.00  0.80           H  
ATOM   3566  N   ALA A 238     -23.647  38.153  -7.931  1.00  0.76           N  
ATOM   3567  CA  ALA A 238     -22.345  38.812  -7.974  1.00  0.76           C  
ATOM   3568  C   ALA A 238     -21.336  38.065  -7.132  1.00  0.76           C  
ATOM   3569  O   ALA A 238     -20.185  37.864  -7.541  1.00  0.76           O  
ATOM   3570  CB  ALA A 238     -22.464  40.236  -7.466  1.00  0.76           C  
ATOM   3571  H   ALA A 238     -24.452  38.685  -7.606  1.00  0.76           H  
ATOM   3572  HA  ALA A 238     -21.999  38.815  -9.007  1.00  0.76           H  
ATOM   3573 1HB  ALA A 238     -21.494  40.726  -7.514  1.00  0.76           H  
ATOM   3574 2HB  ALA A 238     -23.182  40.780  -8.078  1.00  0.76           H  
ATOM   3575 3HB  ALA A 238     -22.809  40.224  -6.429  1.00  0.76           H  
ATOM   3576  N   VAL A 239     -21.788  37.609  -5.969  1.00  0.73           N  
ATOM   3577  CA  VAL A 239     -20.929  36.860  -5.088  1.00  0.73           C  
ATOM   3578  C   VAL A 239     -20.587  35.534  -5.722  1.00  0.73           C  
ATOM   3579  O   VAL A 239     -19.427  35.123  -5.723  1.00  0.73           O  
ATOM   3580  CB  VAL A 239     -21.598  36.614  -3.743  1.00  0.73           C  
ATOM   3581  CG1 VAL A 239     -20.742  35.692  -2.958  1.00  0.73           C  
ATOM   3582  CG2 VAL A 239     -21.761  37.884  -3.015  1.00  0.73           C  
ATOM   3583  H   VAL A 239     -22.744  37.824  -5.677  1.00  0.73           H  
ATOM   3584  HA  VAL A 239     -20.013  37.427  -4.928  1.00  0.73           H  
ATOM   3585  HB  VAL A 239     -22.570  36.148  -3.906  1.00  0.73           H  
ATOM   3586 1HG1 VAL A 239     -21.197  35.480  -1.990  1.00  0.73           H  
ATOM   3587 2HG1 VAL A 239     -20.622  34.785  -3.515  1.00  0.73           H  
ATOM   3588 3HG1 VAL A 239     -19.782  36.158  -2.822  1.00  0.73           H  
ATOM   3589 1HG2 VAL A 239     -22.240  37.685  -2.077  1.00  0.73           H  
ATOM   3590 2HG2 VAL A 239     -20.788  38.307  -2.851  1.00  0.73           H  
ATOM   3591 3HG2 VAL A 239     -22.362  38.576  -3.583  1.00  0.73           H  
ATOM   3592  N   HIS A 240     -21.587  34.865  -6.295  1.00  0.70           N  
ATOM   3593  CA  HIS A 240     -21.339  33.573  -6.896  1.00  0.70           C  
ATOM   3594  C   HIS A 240     -20.232  33.668  -7.924  1.00  0.70           C  
ATOM   3595  O   HIS A 240     -19.289  32.870  -7.904  1.00  0.70           O  
ATOM   3596  CB  HIS A 240     -22.571  32.982  -7.584  1.00  0.70           C  
ATOM   3597  CG  HIS A 240     -22.282  31.570  -8.068  1.00  0.70           C  
ATOM   3598  ND1 HIS A 240     -22.571  30.434  -7.309  1.00  0.70           N  
ATOM   3599  CD2 HIS A 240     -21.651  31.113  -9.192  1.00  0.70           C  
ATOM   3600  CE1 HIS A 240     -22.140  29.357  -7.966  1.00  0.70           C  
ATOM   3601  NE2 HIS A 240     -21.584  29.738  -9.088  1.00  0.70           N  
ATOM   3602  H   HIS A 240     -22.535  35.241  -6.277  1.00  0.70           H  
ATOM   3603  HA  HIS A 240     -21.009  32.888  -6.145  1.00  0.70           H  
ATOM   3604 1HB  HIS A 240     -23.416  32.964  -6.893  1.00  0.70           H  
ATOM   3605 2HB  HIS A 240     -22.852  33.597  -8.440  1.00  0.70           H  
ATOM   3606  HD2 HIS A 240     -21.254  31.724 -10.010  1.00  0.70           H  
ATOM   3607  HE1 HIS A 240     -22.210  28.319  -7.644  1.00  0.70           H  
ATOM   3608  HE2 HIS A 240     -21.160  29.065  -9.745  1.00  0.70           H  
ATOM   3609  N   GLU A 241     -20.349  34.635  -8.836  1.00  0.66           N  
ATOM   3610  CA  GLU A 241     -19.366  34.781  -9.896  1.00  0.66           C  
ATOM   3611  C   GLU A 241     -17.986  35.136  -9.334  1.00  0.66           C  
ATOM   3612  O   GLU A 241     -16.959  34.665  -9.844  1.00  0.66           O  
ATOM   3613  CB  GLU A 241     -19.840  35.834 -10.895  1.00  0.66           C  
ATOM   3614  CG  GLU A 241     -21.064  35.404 -11.722  1.00  0.66           C  
ATOM   3615  CD  GLU A 241     -20.808  34.214 -12.629  1.00  0.66           C  
ATOM   3616  OE1 GLU A 241     -19.862  34.255 -13.382  1.00  0.66           O  
ATOM   3617  OE2 GLU A 241     -21.564  33.270 -12.566  1.00  0.66           O  
ATOM   3618  H   GLU A 241     -21.151  35.268  -8.793  1.00  0.66           H  
ATOM   3619  HA  GLU A 241     -19.287  33.829 -10.418  1.00  0.66           H  
ATOM   3620 1HB  GLU A 241     -20.112  36.744 -10.352  1.00  0.66           H  
ATOM   3621 2HB  GLU A 241     -19.032  36.085 -11.579  1.00  0.66           H  
ATOM   3622 1HG  GLU A 241     -21.870  35.149 -11.032  1.00  0.66           H  
ATOM   3623 2HG  GLU A 241     -21.395  36.250 -12.321  1.00  0.66           H  
ATOM   3624  N   ALA A 242     -17.938  35.943  -8.264  1.00  0.64           N  
ATOM   3625  CA  ALA A 242     -16.657  36.274  -7.653  1.00  0.64           C  
ATOM   3626  C   ALA A 242     -15.960  35.016  -7.144  1.00  0.64           C  
ATOM   3627  O   ALA A 242     -14.741  34.859  -7.295  1.00  0.64           O  
ATOM   3628  CB  ALA A 242     -16.861  37.234  -6.499  1.00  0.64           C  
ATOM   3629  H   ALA A 242     -18.795  36.351  -7.882  1.00  0.64           H  
ATOM   3630  HA  ALA A 242     -16.026  36.737  -8.411  1.00  0.64           H  
ATOM   3631 1HB  ALA A 242     -15.901  37.487  -6.065  1.00  0.64           H  
ATOM   3632 2HB  ALA A 242     -17.350  38.138  -6.862  1.00  0.64           H  
ATOM   3633 3HB  ALA A 242     -17.487  36.768  -5.743  1.00  0.64           H  
ATOM   3634  N   VAL A 243     -16.751  34.102  -6.572  1.00  0.62           N  
ATOM   3635  CA  VAL A 243     -16.214  32.873  -6.015  1.00  0.62           C  
ATOM   3636  C   VAL A 243     -15.805  31.929  -7.094  1.00  0.62           C  
ATOM   3637  O   VAL A 243     -14.753  31.305  -7.003  1.00  0.62           O  
ATOM   3638  CB  VAL A 243     -17.204  32.165  -5.122  1.00  0.62           C  
ATOM   3639  CG1 VAL A 243     -16.594  30.847  -4.674  1.00  0.62           C  
ATOM   3640  CG2 VAL A 243     -17.481  33.008  -4.037  1.00  0.62           C  
ATOM   3641  H   VAL A 243     -17.751  34.301  -6.482  1.00  0.62           H  
ATOM   3642  HA  VAL A 243     -15.337  33.111  -5.424  1.00  0.62           H  
ATOM   3643  HB  VAL A 243     -18.124  31.940  -5.668  1.00  0.62           H  
ATOM   3644 1HG1 VAL A 243     -17.281  30.322  -4.016  1.00  0.62           H  
ATOM   3645 2HG1 VAL A 243     -16.371  30.226  -5.533  1.00  0.62           H  
ATOM   3646 3HG1 VAL A 243     -15.676  31.054  -4.139  1.00  0.62           H  
ATOM   3647 1HG2 VAL A 243     -18.157  32.513  -3.368  1.00  0.62           H  
ATOM   3648 2HG2 VAL A 243     -16.566  33.205  -3.572  1.00  0.62           H  
ATOM   3649 3HG2 VAL A 243     -17.907  33.931  -4.378  1.00  0.62           H  
ATOM   3650  N   LEU A 244     -16.641  31.804  -8.109  1.00  0.60           N  
ATOM   3651  CA  LEU A 244     -16.350  30.934  -9.220  1.00  0.60           C  
ATOM   3652  C   LEU A 244     -15.034  31.339  -9.851  1.00  0.60           C  
ATOM   3653  O   LEU A 244     -14.170  30.494 -10.101  1.00  0.60           O  
ATOM   3654  CB  LEU A 244     -17.496  30.988 -10.223  1.00  0.60           C  
ATOM   3655  CG  LEU A 244     -17.319  30.168 -11.446  1.00  0.60           C  
ATOM   3656  CD1 LEU A 244     -17.131  28.775 -11.036  1.00  0.60           C  
ATOM   3657  CD2 LEU A 244     -18.572  30.292 -12.302  1.00  0.60           C  
ATOM   3658  H   LEU A 244     -17.513  32.333  -8.105  1.00  0.60           H  
ATOM   3659  HA  LEU A 244     -16.256  29.914  -8.853  1.00  0.60           H  
ATOM   3660 1HB  LEU A 244     -18.412  30.666  -9.724  1.00  0.60           H  
ATOM   3661 2HB  LEU A 244     -17.630  32.022 -10.536  1.00  0.60           H  
ATOM   3662  HG  LEU A 244     -16.443  30.499 -12.006  1.00  0.60           H  
ATOM   3663 1HD1 LEU A 244     -17.015  28.150 -11.918  1.00  0.60           H  
ATOM   3664 2HD1 LEU A 244     -16.245  28.685 -10.405  1.00  0.60           H  
ATOM   3665 3HD1 LEU A 244     -18.010  28.484 -10.477  1.00  0.60           H  
ATOM   3666 1HD2 LEU A 244     -18.468  29.680 -13.197  1.00  0.60           H  
ATOM   3667 2HD2 LEU A 244     -19.437  29.952 -11.726  1.00  0.60           H  
ATOM   3668 3HD2 LEU A 244     -18.718  31.339 -12.588  1.00  0.60           H  
ATOM   3669  N   THR A 245     -14.843  32.640 -10.058  1.00  0.59           N  
ATOM   3670  CA  THR A 245     -13.599  33.116 -10.623  1.00  0.59           C  
ATOM   3671  C   THR A 245     -12.438  32.744  -9.695  1.00  0.59           C  
ATOM   3672  O   THR A 245     -11.411  32.226 -10.150  1.00  0.59           O  
ATOM   3673  CB  THR A 245     -13.644  34.641 -10.815  1.00  0.59           C  
ATOM   3674  OG1 THR A 245     -14.713  34.980 -11.713  1.00  0.59           O  
ATOM   3675  CG2 THR A 245     -12.318  35.135 -11.391  1.00  0.59           C  
ATOM   3676  H   THR A 245     -15.583  33.309  -9.844  1.00  0.59           H  
ATOM   3677  HA  THR A 245     -13.443  32.637 -11.588  1.00  0.59           H  
ATOM   3678  HB  THR A 245     -13.826  35.121  -9.851  1.00  0.59           H  
ATOM   3679  HG1 THR A 245     -15.571  34.808 -11.259  1.00  0.59           H  
ATOM   3680 1HG2 THR A 245     -12.360  36.215 -11.516  1.00  0.59           H  
ATOM   3681 2HG2 THR A 245     -11.504  34.880 -10.714  1.00  0.59           H  
ATOM   3682 3HG2 THR A 245     -12.142  34.663 -12.354  1.00  0.59           H  
ATOM   3683  N   ALA A 246     -12.598  32.982  -8.385  1.00  0.58           N  
ATOM   3684  CA  ALA A 246     -11.553  32.669  -7.414  1.00  0.58           C  
ATOM   3685  C   ALA A 246     -11.202  31.186  -7.391  1.00  0.58           C  
ATOM   3686  O   ALA A 246     -10.028  30.818  -7.284  1.00  0.58           O  
ATOM   3687  CB  ALA A 246     -12.003  33.094  -6.036  1.00  0.58           C  
ATOM   3688  H   ALA A 246     -13.456  33.426  -8.049  1.00  0.58           H  
ATOM   3689  HA  ALA A 246     -10.659  33.221  -7.693  1.00  0.58           H  
ATOM   3690 1HB  ALA A 246     -11.214  32.898  -5.313  1.00  0.58           H  
ATOM   3691 2HB  ALA A 246     -12.228  34.155  -6.055  1.00  0.58           H  
ATOM   3692 3HB  ALA A 246     -12.893  32.543  -5.755  1.00  0.58           H  
ATOM   3693  N   GLN A 247     -12.223  30.333  -7.510  1.00  0.58           N  
ATOM   3694  CA  GLN A 247     -12.045  28.891  -7.485  1.00  0.58           C  
ATOM   3695  C   GLN A 247     -11.320  28.419  -8.707  1.00  0.58           C  
ATOM   3696  O   GLN A 247     -10.341  27.687  -8.609  1.00  0.58           O  
ATOM   3697  CB  GLN A 247     -13.380  28.165  -7.421  1.00  0.58           C  
ATOM   3698  CG  GLN A 247     -13.218  26.698  -7.331  1.00  0.58           C  
ATOM   3699  CD  GLN A 247     -14.483  25.974  -7.427  1.00  0.58           C  
ATOM   3700  OE1 GLN A 247     -15.468  26.459  -7.983  1.00  0.58           O  
ATOM   3701  NE2 GLN A 247     -14.468  24.783  -6.909  1.00  0.58           N  
ATOM   3702  H   GLN A 247     -13.165  30.705  -7.588  1.00  0.58           H  
ATOM   3703  HA  GLN A 247     -11.442  28.619  -6.622  1.00  0.58           H  
ATOM   3704 1HB  GLN A 247     -13.953  28.508  -6.560  1.00  0.58           H  
ATOM   3705 2HB  GLN A 247     -13.966  28.399  -8.312  1.00  0.58           H  
ATOM   3706 1HG  GLN A 247     -12.575  26.370  -8.141  1.00  0.58           H  
ATOM   3707 2HG  GLN A 247     -12.770  26.447  -6.370  1.00  0.58           H  
ATOM   3708 1HE2 GLN A 247     -15.277  24.183  -6.971  1.00  0.58           H  
ATOM   3709 2HE2 GLN A 247     -13.628  24.464  -6.461  1.00  0.58           H  
ATOM   3710  N   GLN A 248     -11.786  28.843  -9.875  1.00  0.58           N  
ATOM   3711  CA  GLN A 248     -11.165  28.403 -11.105  1.00  0.58           C  
ATOM   3712  C   GLN A 248      -9.739  28.906 -11.188  1.00  0.58           C  
ATOM   3713  O   GLN A 248      -8.849  28.194 -11.663  1.00  0.58           O  
ATOM   3714  CB  GLN A 248     -12.012  28.821 -12.303  1.00  0.58           C  
ATOM   3715  CG  GLN A 248     -13.318  28.016 -12.365  1.00  0.58           C  
ATOM   3716  CD  GLN A 248     -14.267  28.370 -13.513  1.00  0.58           C  
ATOM   3717  OE1 GLN A 248     -15.085  27.512 -13.920  1.00  0.58           O  
ATOM   3718  NE2 GLN A 248     -14.178  29.592 -14.029  1.00  0.58           N  
ATOM   3719  H   GLN A 248     -12.594  29.468  -9.911  1.00  0.58           H  
ATOM   3720  HA  GLN A 248     -11.131  27.314 -11.096  1.00  0.58           H  
ATOM   3721 1HB  GLN A 248     -12.266  29.883 -12.215  1.00  0.58           H  
ATOM   3722 2HB  GLN A 248     -11.457  28.679 -13.226  1.00  0.58           H  
ATOM   3723 1HG  GLN A 248     -13.054  26.966 -12.452  1.00  0.58           H  
ATOM   3724 2HG  GLN A 248     -13.853  28.182 -11.427  1.00  0.58           H  
ATOM   3725 1HE2 GLN A 248     -14.781  29.866 -14.779  1.00  0.58           H  
ATOM   3726 2HE2 GLN A 248     -13.505  30.239 -13.665  1.00  0.58           H  
ATOM   3727  N   THR A 249      -9.499  30.116 -10.679  1.00  0.59           N  
ATOM   3728  CA  THR A 249      -8.158  30.652 -10.673  1.00  0.59           C  
ATOM   3729  C   THR A 249      -7.285  29.767  -9.788  1.00  0.59           C  
ATOM   3730  O   THR A 249      -6.187  29.376 -10.187  1.00  0.59           O  
ATOM   3731  CB  THR A 249      -8.134  32.091 -10.143  1.00  0.59           C  
ATOM   3732  OG1 THR A 249      -8.957  32.925 -10.971  1.00  0.59           O  
ATOM   3733  CG2 THR A 249      -6.748  32.589 -10.178  1.00  0.59           C  
ATOM   3734  H   THR A 249     -10.259  30.692 -10.314  1.00  0.59           H  
ATOM   3735  HA  THR A 249      -7.761  30.633 -11.688  1.00  0.59           H  
ATOM   3736  HB  THR A 249      -8.512  32.114  -9.119  1.00  0.59           H  
ATOM   3737  HG1 THR A 249      -9.887  32.614 -10.883  1.00  0.59           H  
ATOM   3738 1HG2 THR A 249      -6.721  33.610  -9.800  1.00  0.59           H  
ATOM   3739 2HG2 THR A 249      -6.143  31.939  -9.561  1.00  0.59           H  
ATOM   3740 3HG2 THR A 249      -6.378  32.568 -11.200  1.00  0.59           H  
ATOM   3741  N   ALA A 250      -7.789  29.421  -8.591  1.00  0.59           N  
ATOM   3742  CA  ALA A 250      -7.055  28.558  -7.680  1.00  0.59           C  
ATOM   3743  C   ALA A 250      -6.793  27.195  -8.281  1.00  0.59           C  
ATOM   3744  O   ALA A 250      -5.692  26.672  -8.157  1.00  0.59           O  
ATOM   3745  CB  ALA A 250      -7.829  28.357  -6.409  1.00  0.59           C  
ATOM   3746  H   ALA A 250      -8.694  29.785  -8.292  1.00  0.59           H  
ATOM   3747  HA  ALA A 250      -6.103  29.033  -7.455  1.00  0.59           H  
ATOM   3748 1HB  ALA A 250      -7.257  27.733  -5.755  1.00  0.59           H  
ATOM   3749 2HB  ALA A 250      -8.011  29.300  -5.963  1.00  0.59           H  
ATOM   3750 3HB  ALA A 250      -8.774  27.887  -6.633  1.00  0.59           H  
ATOM   3751  N   ILE A 251      -7.770  26.626  -8.978  1.00  0.60           N  
ATOM   3752  CA  ILE A 251      -7.559  25.302  -9.530  1.00  0.60           C  
ATOM   3753  C   ILE A 251      -6.444  25.375 -10.553  1.00  0.60           C  
ATOM   3754  O   ILE A 251      -5.567  24.519 -10.590  1.00  0.60           O  
ATOM   3755  CB  ILE A 251      -8.829  24.711 -10.159  1.00  0.60           C  
ATOM   3756  CG1 ILE A 251      -9.885  24.437  -9.070  1.00  0.60           C  
ATOM   3757  CG2 ILE A 251      -8.459  23.406 -10.860  1.00  0.60           C  
ATOM   3758  CD1 ILE A 251     -11.274  24.113  -9.588  1.00  0.60           C  
ATOM   3759  H   ILE A 251      -8.671  27.093  -9.075  1.00  0.60           H  
ATOM   3760  HA  ILE A 251      -7.245  24.636  -8.734  1.00  0.60           H  
ATOM   3761  HB  ILE A 251      -9.250  25.422 -10.874  1.00  0.60           H  
ATOM   3762 1HG1 ILE A 251      -9.544  23.627  -8.464  1.00  0.60           H  
ATOM   3763 2HG1 ILE A 251      -9.967  25.307  -8.459  1.00  0.60           H  
ATOM   3764 1HG2 ILE A 251      -9.344  22.987 -11.311  1.00  0.60           H  
ATOM   3765 2HG2 ILE A 251      -7.718  23.606 -11.634  1.00  0.60           H  
ATOM   3766 3HG2 ILE A 251      -8.047  22.702 -10.135  1.00  0.60           H  
ATOM   3767 1HD1 ILE A 251     -11.948  23.944  -8.746  1.00  0.60           H  
ATOM   3768 2HD1 ILE A 251     -11.644  24.949 -10.183  1.00  0.60           H  
ATOM   3769 3HD1 ILE A 251     -11.239  23.225 -10.200  1.00  0.60           H  
ATOM   3770  N   ALA A 252      -6.488  26.396 -11.409  1.00  0.62           N  
ATOM   3771  CA  ALA A 252      -5.446  26.582 -12.404  1.00  0.62           C  
ATOM   3772  C   ALA A 252      -4.079  26.801 -11.744  1.00  0.62           C  
ATOM   3773  O   ALA A 252      -3.064  26.291 -12.224  1.00  0.62           O  
ATOM   3774  CB  ALA A 252      -5.794  27.773 -13.278  1.00  0.62           C  
ATOM   3775  H   ALA A 252      -7.255  27.066 -11.361  1.00  0.62           H  
ATOM   3776  HA  ALA A 252      -5.390  25.683 -13.011  1.00  0.62           H  
ATOM   3777 1HB  ALA A 252      -5.030  27.904 -14.039  1.00  0.62           H  
ATOM   3778 2HB  ALA A 252      -6.760  27.597 -13.752  1.00  0.62           H  
ATOM   3779 3HB  ALA A 252      -5.853  28.668 -12.661  1.00  0.62           H  
ATOM   3780  N   ALA A 253      -4.054  27.556 -10.638  1.00  0.65           N  
ATOM   3781  CA  ALA A 253      -2.828  27.817  -9.891  1.00  0.65           C  
ATOM   3782  C   ALA A 253      -2.225  26.548  -9.299  1.00  0.65           C  
ATOM   3783  O   ALA A 253      -1.009  26.411  -9.257  1.00  0.65           O  
ATOM   3784  CB  ALA A 253      -3.088  28.796  -8.773  1.00  0.65           C  
ATOM   3785  H   ALA A 253      -4.917  27.985 -10.312  1.00  0.65           H  
ATOM   3786  HA  ALA A 253      -2.104  28.249 -10.580  1.00  0.65           H  
ATOM   3787 1HB  ALA A 253      -2.170  28.999  -8.252  1.00  0.65           H  
ATOM   3788 2HB  ALA A 253      -3.490  29.721  -9.183  1.00  0.65           H  
ATOM   3789 3HB  ALA A 253      -3.806  28.365  -8.086  1.00  0.65           H  
ATOM   3790  N   ILE A 254      -3.060  25.616  -8.843  1.00  0.68           N  
ATOM   3791  CA  ILE A 254      -2.552  24.394  -8.227  1.00  0.68           C  
ATOM   3792  C   ILE A 254      -1.746  23.514  -9.177  1.00  0.68           C  
ATOM   3793  O   ILE A 254      -2.216  23.081 -10.237  1.00  0.68           O  
ATOM   3794  CB  ILE A 254      -3.720  23.596  -7.619  1.00  0.68           C  
ATOM   3795  CG1 ILE A 254      -4.300  24.342  -6.486  1.00  0.68           C  
ATOM   3796  CG2 ILE A 254      -3.328  22.289  -7.198  1.00  0.68           C  
ATOM   3797  CD1 ILE A 254      -5.579  23.813  -6.008  1.00  0.68           C  
ATOM   3798  H   ILE A 254      -4.067  25.784  -8.886  1.00  0.68           H  
ATOM   3799  HA  ILE A 254      -1.894  24.685  -7.410  1.00  0.68           H  
ATOM   3800  HB  ILE A 254      -4.494  23.515  -8.377  1.00  0.68           H  
ATOM   3801 1HG1 ILE A 254      -3.606  24.292  -5.664  1.00  0.68           H  
ATOM   3802 2HG1 ILE A 254      -4.408  25.359  -6.770  1.00  0.68           H  
ATOM   3803 1HG2 ILE A 254      -4.192  21.753  -6.803  1.00  0.68           H  
ATOM   3804 2HG2 ILE A 254      -2.911  21.756  -8.037  1.00  0.68           H  
ATOM   3805 3HG2 ILE A 254      -2.620  22.392  -6.462  1.00  0.68           H  
ATOM   3806 1HD1 ILE A 254      -5.920  24.414  -5.171  1.00  0.68           H  
ATOM   3807 2HD1 ILE A 254      -6.294  23.867  -6.815  1.00  0.68           H  
ATOM   3808 3HD1 ILE A 254      -5.458  22.782  -5.695  1.00  0.68           H  
ATOM   3809  N   LYS A 255      -0.524  23.230  -8.738  1.00  0.71           N  
ATOM   3810  CA  LYS A 255       0.460  22.446  -9.461  1.00  0.71           C  
ATOM   3811  C   LYS A 255       1.568  22.111  -8.450  1.00  0.71           C  
ATOM   3812  O   LYS A 255       1.734  22.843  -7.478  1.00  0.71           O  
ATOM   3813  CB  LYS A 255       0.964  23.269 -10.678  1.00  0.71           C  
ATOM   3814  CG  LYS A 255       1.675  24.521 -10.332  1.00  0.71           C  
ATOM   3815  CD  LYS A 255       2.070  25.293 -11.575  1.00  0.71           C  
ATOM   3816  CE  LYS A 255       2.757  26.607 -11.221  1.00  0.71           C  
ATOM   3817  NZ  LYS A 255       3.168  27.366 -12.444  1.00  0.71           N  
ATOM   3818  H   LYS A 255      -0.256  23.628  -7.852  1.00  0.71           H  
ATOM   3819  HA  LYS A 255      -0.005  21.522  -9.797  1.00  0.71           H  
ATOM   3820 1HB  LYS A 255       1.582  22.720 -11.351  1.00  0.71           H  
ATOM   3821 2HB  LYS A 255       0.099  23.586 -11.266  1.00  0.71           H  
ATOM   3822 1HG  LYS A 255       1.013  25.128  -9.750  1.00  0.71           H  
ATOM   3823 2HG  LYS A 255       2.559  24.300  -9.745  1.00  0.71           H  
ATOM   3824 1HD  LYS A 255       2.738  24.688 -12.186  1.00  0.71           H  
ATOM   3825 2HD  LYS A 255       1.170  25.514 -12.153  1.00  0.71           H  
ATOM   3826 1HE  LYS A 255       2.067  27.219 -10.638  1.00  0.71           H  
ATOM   3827 2HE  LYS A 255       3.640  26.398 -10.614  1.00  0.71           H  
ATOM   3828 1HZ  LYS A 255       3.616  28.231 -12.175  1.00  0.71           H  
ATOM   3829 2HZ  LYS A 255       3.814  26.809 -12.986  1.00  0.71           H  
ATOM   3830 3HZ  LYS A 255       2.350  27.568 -12.999  1.00  0.71           H  
ATOM   3831  N   PRO A 256       2.411  21.101  -8.687  1.00  0.72           N  
ATOM   3832  CA  PRO A 256       3.473  20.658  -7.797  1.00  0.72           C  
ATOM   3833  C   PRO A 256       4.578  21.704  -7.537  1.00  0.72           C  
ATOM   3834  O   PRO A 256       5.393  21.551  -6.633  1.00  0.72           O  
ATOM   3835  CB  PRO A 256       3.979  19.406  -8.518  1.00  0.72           C  
ATOM   3836  CG  PRO A 256       3.625  19.593  -9.949  1.00  0.72           C  
ATOM   3837  CD  PRO A 256       2.319  20.299  -9.931  1.00  0.72           C  
ATOM   3838  HA  PRO A 256       3.006  20.370  -6.849  1.00  0.72           H  
ATOM   3839 1HB  PRO A 256       5.054  19.275  -8.342  1.00  0.72           H  
ATOM   3840 2HB  PRO A 256       3.467  18.542  -8.099  1.00  0.72           H  
ATOM   3841 1HG  PRO A 256       4.411  20.157 -10.476  1.00  0.72           H  
ATOM   3842 2HG  PRO A 256       3.552  18.621 -10.448  1.00  0.72           H  
ATOM   3843 1HD  PRO A 256       2.284  20.863 -10.827  1.00  0.72           H  
ATOM   3844 2HD  PRO A 256       1.513  19.580  -9.874  1.00  0.72           H  
ATOM   3845  N   GLY A 257       4.641  22.756  -8.346  1.00  0.72           N  
ATOM   3846  CA  GLY A 257       5.641  23.800  -8.130  1.00  0.72           C  
ATOM   3847  C   GLY A 257       5.174  24.887  -7.134  1.00  0.72           C  
ATOM   3848  O   GLY A 257       5.893  25.858  -6.900  1.00  0.72           O  
ATOM   3849  H   GLY A 257       3.984  22.855  -9.101  1.00  0.72           H  
ATOM   3850 1HA  GLY A 257       6.561  23.345  -7.764  1.00  0.72           H  
ATOM   3851 2HA  GLY A 257       5.880  24.265  -9.086  1.00  0.72           H  
ATOM   3852  N   MET A 258       3.967  24.724  -6.575  1.00  0.70           N  
ATOM   3853  CA  MET A 258       3.326  25.683  -5.657  1.00  0.70           C  
ATOM   3854  C   MET A 258       3.161  25.241  -4.205  1.00  0.70           C  
ATOM   3855  O   MET A 258       2.915  24.062  -3.934  1.00  0.70           O  
ATOM   3856  CB  MET A 258       1.935  25.969  -6.193  1.00  0.70           C  
ATOM   3857  CG  MET A 258       1.891  26.643  -7.506  1.00  0.70           C  
ATOM   3858  SD  MET A 258       2.272  28.376  -7.430  1.00  0.70           S  
ATOM   3859  CE  MET A 258       0.719  28.911  -6.700  1.00  0.70           C  
ATOM   3860  H   MET A 258       3.425  23.894  -6.821  1.00  0.70           H  
ATOM   3861  HA  MET A 258       3.919  26.601  -5.653  1.00  0.70           H  
ATOM   3862 1HB  MET A 258       1.393  25.042  -6.292  1.00  0.70           H  
ATOM   3863 2HB  MET A 258       1.394  26.585  -5.472  1.00  0.70           H  
ATOM   3864 1HG  MET A 258       2.600  26.171  -8.164  1.00  0.70           H  
ATOM   3865 2HG  MET A 258       0.910  26.535  -7.910  1.00  0.70           H  
ATOM   3866 1HE  MET A 258       0.726  29.989  -6.562  1.00  0.70           H  
ATOM   3867 2HE  MET A 258      -0.097  28.634  -7.357  1.00  0.70           H  
ATOM   3868 3HE  MET A 258       0.585  28.423  -5.741  1.00  0.70           H  
ATOM   3869  N   GLN A 259       3.216  26.220  -3.285  1.00  0.67           N  
ATOM   3870  CA  GLN A 259       2.858  25.995  -1.879  1.00  0.67           C  
ATOM   3871  C   GLN A 259       1.378  26.286  -1.682  1.00  0.67           C  
ATOM   3872  O   GLN A 259       0.826  27.174  -2.338  1.00  0.67           O  
ATOM   3873  CB  GLN A 259       3.684  26.853  -0.900  1.00  0.67           C  
ATOM   3874  CG  GLN A 259       5.142  26.516  -0.807  1.00  0.67           C  
ATOM   3875  CD  GLN A 259       5.922  27.461   0.135  1.00  0.67           C  
ATOM   3876  OE1 GLN A 259       6.013  28.675  -0.130  1.00  0.67           O  
ATOM   3877  NE2 GLN A 259       6.468  26.930   1.234  1.00  0.67           N  
ATOM   3878  H   GLN A 259       3.493  27.167  -3.577  1.00  0.67           H  
ATOM   3879  HA  GLN A 259       3.020  24.958  -1.648  1.00  0.67           H  
ATOM   3880 1HB  GLN A 259       3.606  27.895  -1.186  1.00  0.67           H  
ATOM   3881 2HB  GLN A 259       3.266  26.746   0.098  1.00  0.67           H  
ATOM   3882 1HG  GLN A 259       5.210  25.514  -0.393  1.00  0.67           H  
ATOM   3883 2HG  GLN A 259       5.588  26.553  -1.803  1.00  0.67           H  
ATOM   3884 1HE2 GLN A 259       6.987  27.490   1.877  1.00  0.67           H  
ATOM   3885 2HE2 GLN A 259       6.337  25.952   1.474  1.00  0.67           H  
ATOM   3886  N   GLY A 260       0.752  25.626  -0.716  1.00  0.63           N  
ATOM   3887  CA  GLY A 260      -0.666  25.883  -0.458  1.00  0.63           C  
ATOM   3888  C   GLY A 260      -0.971  27.363  -0.197  1.00  0.63           C  
ATOM   3889  O   GLY A 260      -2.008  27.875  -0.631  1.00  0.63           O  
ATOM   3890  H   GLY A 260       1.259  24.899  -0.207  1.00  0.63           H  
ATOM   3891 1HA  GLY A 260      -1.240  25.542  -1.317  1.00  0.63           H  
ATOM   3892 2HA  GLY A 260      -0.984  25.289   0.401  1.00  0.63           H  
ATOM   3893  N   ARG A 261      -0.050  28.064   0.473  1.00  0.60           N  
ATOM   3894  CA  ARG A 261      -0.222  29.487   0.766  1.00  0.60           C  
ATOM   3895  C   ARG A 261      -0.187  30.353  -0.492  1.00  0.60           C  
ATOM   3896  O   ARG A 261      -0.748  31.452  -0.521  1.00  0.60           O  
ATOM   3897  CB  ARG A 261       0.847  29.982   1.735  1.00  0.60           C  
ATOM   3898  CG  ARG A 261       2.284  29.966   1.210  1.00  0.60           C  
ATOM   3899  CD  ARG A 261       3.252  30.445   2.238  1.00  0.60           C  
ATOM   3900  NE  ARG A 261       4.637  30.378   1.762  1.00  0.60           N  
ATOM   3901  CZ  ARG A 261       5.697  30.954   2.345  1.00  0.60           C  
ATOM   3902  NH1 ARG A 261       5.574  31.683   3.436  1.00  0.60           N  
ATOM   3903  NH2 ARG A 261       6.868  30.763   1.786  1.00  0.60           N  
ATOM   3904  H   ARG A 261       0.780  27.587   0.786  1.00  0.60           H  
ATOM   3905  HA  ARG A 261      -1.192  29.618   1.243  1.00  0.60           H  
ATOM   3906 1HB  ARG A 261       0.627  31.007   2.015  1.00  0.60           H  
ATOM   3907 2HB  ARG A 261       0.814  29.383   2.648  1.00  0.60           H  
ATOM   3908 1HG  ARG A 261       2.556  28.959   0.922  1.00  0.60           H  
ATOM   3909 2HG  ARG A 261       2.367  30.627   0.350  1.00  0.60           H  
ATOM   3910 1HD  ARG A 261       3.028  31.480   2.492  1.00  0.60           H  
ATOM   3911 2HD  ARG A 261       3.161  29.832   3.132  1.00  0.60           H  
ATOM   3912  HE  ARG A 261       4.848  29.819   0.927  1.00  0.60           H  
ATOM   3913 1HH1 ARG A 261       4.663  31.821   3.854  1.00  0.60           H  
ATOM   3914 2HH1 ARG A 261       6.390  32.104   3.857  1.00  0.60           H  
ATOM   3915 1HH2 ARG A 261       6.902  30.179   0.939  1.00  0.60           H  
ATOM   3916 2HH2 ARG A 261       7.702  31.169   2.179  1.00  0.60           H  
ATOM   3917  N   GLU A 262       0.475  29.866  -1.542  1.00  0.58           N  
ATOM   3918  CA  GLU A 262       0.591  30.626  -2.772  1.00  0.58           C  
ATOM   3919  C   GLU A 262      -0.676  30.452  -3.561  1.00  0.58           C  
ATOM   3920  O   GLU A 262      -1.115  31.353  -4.255  1.00  0.58           O  
ATOM   3921  CB  GLU A 262       1.804  30.187  -3.582  1.00  0.58           C  
ATOM   3922  CG  GLU A 262       3.140  30.507  -2.942  1.00  0.58           C  
ATOM   3923  CD  GLU A 262       4.305  29.972  -3.724  1.00  0.58           C  
ATOM   3924  OE1 GLU A 262       4.325  28.789  -4.009  1.00  0.58           O  
ATOM   3925  OE2 GLU A 262       5.177  30.745  -4.050  1.00  0.58           O  
ATOM   3926  H   GLU A 262       0.871  28.934  -1.514  1.00  0.58           H  
ATOM   3927  HA  GLU A 262       0.700  31.682  -2.527  1.00  0.58           H  
ATOM   3928 1HB  GLU A 262       1.767  29.113  -3.749  1.00  0.58           H  
ATOM   3929 2HB  GLU A 262       1.786  30.675  -4.550  1.00  0.58           H  
ATOM   3930 1HG  GLU A 262       3.239  31.587  -2.851  1.00  0.58           H  
ATOM   3931 2HG  GLU A 262       3.155  30.088  -1.941  1.00  0.58           H  
ATOM   3932  N   VAL A 263      -1.298  29.296  -3.423  1.00  0.57           N  
ATOM   3933  CA  VAL A 263      -2.551  29.071  -4.116  1.00  0.57           C  
ATOM   3934  C   VAL A 263      -3.645  29.910  -3.409  1.00  0.57           C  
ATOM   3935  O   VAL A 263      -4.493  30.559  -4.051  1.00  0.57           O  
ATOM   3936  CB  VAL A 263      -2.926  27.590  -4.093  1.00  0.57           C  
ATOM   3937  CG1 VAL A 263      -4.255  27.448  -4.727  1.00  0.57           C  
ATOM   3938  CG2 VAL A 263      -1.850  26.743  -4.804  1.00  0.57           C  
ATOM   3939  H   VAL A 263      -0.866  28.565  -2.856  1.00  0.57           H  
ATOM   3940  HA  VAL A 263      -2.454  29.401  -5.150  1.00  0.57           H  
ATOM   3941  HB  VAL A 263      -3.019  27.271  -3.051  1.00  0.57           H  
ATOM   3942 1HG1 VAL A 263      -4.578  26.425  -4.669  1.00  0.57           H  
ATOM   3943 2HG1 VAL A 263      -4.932  28.072  -4.206  1.00  0.57           H  
ATOM   3944 3HG1 VAL A 263      -4.206  27.765  -5.770  1.00  0.57           H  
ATOM   3945 1HG2 VAL A 263      -2.121  25.704  -4.764  1.00  0.57           H  
ATOM   3946 2HG2 VAL A 263      -1.763  27.060  -5.845  1.00  0.57           H  
ATOM   3947 3HG2 VAL A 263      -0.892  26.881  -4.298  1.00  0.57           H  
ATOM   3948  N   ASP A 264      -3.621  29.878  -2.057  1.00  0.57           N  
ATOM   3949  CA  ASP A 264      -4.594  30.603  -1.237  1.00  0.57           C  
ATOM   3950  C   ASP A 264      -4.506  32.097  -1.507  1.00  0.57           C  
ATOM   3951  O   ASP A 264      -5.537  32.770  -1.569  1.00  0.57           O  
ATOM   3952  CB  ASP A 264      -4.350  30.406   0.267  1.00  0.57           C  
ATOM   3953  CG  ASP A 264      -5.551  30.885   1.152  1.00  0.57           C  
ATOM   3954  OD1 ASP A 264      -6.559  30.200   1.204  1.00  0.57           O  
ATOM   3955  OD2 ASP A 264      -5.495  31.980   1.684  1.00  0.57           O  
ATOM   3956  H   ASP A 264      -2.913  29.314  -1.588  1.00  0.57           H  
ATOM   3957  HA  ASP A 264      -5.595  30.260  -1.489  1.00  0.57           H  
ATOM   3958 1HB  ASP A 264      -4.158  29.348   0.470  1.00  0.57           H  
ATOM   3959 2HB  ASP A 264      -3.454  30.959   0.564  1.00  0.57           H  
ATOM   3960  N   ALA A 265      -3.278  32.598  -1.764  1.00  0.57           N  
ATOM   3961  CA  ALA A 265      -3.016  34.011  -2.048  1.00  0.57           C  
ATOM   3962  C   ALA A 265      -3.842  34.481  -3.230  1.00  0.57           C  
ATOM   3963  O   ALA A 265      -4.857  35.086  -2.900  1.00  0.57           O  
ATOM   3964  CB  ALA A 265      -1.545  34.230  -2.337  1.00  0.57           C  
ATOM   3965  H   ALA A 265      -2.466  31.987  -1.683  1.00  0.57           H  
ATOM   3966  HA  ALA A 265      -3.305  34.592  -1.174  1.00  0.57           H  
ATOM   3967 1HB  ALA A 265      -1.363  35.284  -2.528  1.00  0.57           H  
ATOM   3968 2HB  ALA A 265      -0.955  33.905  -1.481  1.00  0.57           H  
ATOM   3969 3HB  ALA A 265      -1.263  33.651  -3.209  1.00  0.57           H  
ATOM   3970  N   ILE A 266      -3.928  33.531  -4.153  1.00  0.57           N  
ATOM   3971  CA  ILE A 266      -4.330  33.934  -5.472  1.00  0.57           C  
ATOM   3972  C   ILE A 266      -5.846  33.967  -5.403  1.00  0.57           C  
ATOM   3973  O   ILE A 266      -6.492  34.910  -5.877  1.00  0.57           O  
ATOM   3974  CB  ILE A 266      -3.812  32.969  -6.541  1.00  0.57           C  
ATOM   3975  CG1 ILE A 266      -2.301  33.046  -6.598  1.00  0.57           C  
ATOM   3976  CG2 ILE A 266      -4.412  33.313  -7.839  1.00  0.57           C  
ATOM   3977  CD1 ILE A 266      -1.661  31.929  -7.371  1.00  0.57           C  
ATOM   3978  H   ILE A 266      -4.483  32.718  -3.889  1.00  0.57           H  
ATOM   3979  HA  ILE A 266      -3.958  34.934  -5.683  1.00  0.57           H  
ATOM   3980  HB  ILE A 266      -4.082  31.945  -6.272  1.00  0.57           H  
ATOM   3981 1HG1 ILE A 266      -2.024  33.984  -7.071  1.00  0.57           H  
ATOM   3982 2HG1 ILE A 266      -1.923  33.061  -5.596  1.00  0.57           H  
ATOM   3983 1HG2 ILE A 266      -4.053  32.621  -8.598  1.00  0.57           H  
ATOM   3984 2HG2 ILE A 266      -5.489  33.235  -7.737  1.00  0.57           H  
ATOM   3985 3HG2 ILE A 266      -4.142  34.331  -8.114  1.00  0.57           H  
ATOM   3986 1HD1 ILE A 266      -0.581  32.062  -7.368  1.00  0.57           H  
ATOM   3987 2HD1 ILE A 266      -1.909  30.985  -6.895  1.00  0.57           H  
ATOM   3988 3HD1 ILE A 266      -2.028  31.933  -8.393  1.00  0.57           H  
ATOM   3989  N   ALA A 267      -6.405  32.921  -4.775  1.00  0.57           N  
ATOM   3990  CA  ALA A 267      -7.859  32.805  -4.619  1.00  0.57           C  
ATOM   3991  C   ALA A 267      -8.438  33.984  -3.840  1.00  0.57           C  
ATOM   3992  O   ALA A 267      -9.478  34.555  -4.201  1.00  0.57           O  
ATOM   3993  CB  ALA A 267      -8.183  31.539  -3.858  1.00  0.57           C  
ATOM   3994  H   ALA A 267      -5.791  32.186  -4.411  1.00  0.57           H  
ATOM   3995  HA  ALA A 267      -8.308  32.777  -5.613  1.00  0.57           H  
ATOM   3996 1HB  ALA A 267      -9.262  31.438  -3.759  1.00  0.57           H  
ATOM   3997 2HB  ALA A 267      -7.787  30.699  -4.376  1.00  0.57           H  
ATOM   3998 3HB  ALA A 267      -7.728  31.585  -2.866  1.00  0.57           H  
ATOM   3999  N   ARG A 268      -7.732  34.348  -2.769  1.00  0.57           N  
ATOM   4000  CA  ARG A 268      -8.092  35.446  -1.904  1.00  0.57           C  
ATOM   4001  C   ARG A 268      -7.960  36.750  -2.659  1.00  0.57           C  
ATOM   4002  O   ARG A 268      -8.788  37.650  -2.500  1.00  0.57           O  
ATOM   4003  CB  ARG A 268      -7.230  35.400  -0.658  1.00  0.57           C  
ATOM   4004  CG  ARG A 268      -7.557  36.344   0.463  1.00  0.57           C  
ATOM   4005  CD  ARG A 268      -6.672  36.049   1.620  1.00  0.57           C  
ATOM   4006  NE  ARG A 268      -6.868  34.677   2.081  1.00  0.57           N  
ATOM   4007  CZ  ARG A 268      -7.854  34.265   2.884  1.00  0.57           C  
ATOM   4008  NH1 ARG A 268      -8.754  35.102   3.355  1.00  0.57           N  
ATOM   4009  NH2 ARG A 268      -7.891  32.997   3.171  1.00  0.57           N  
ATOM   4010  H   ARG A 268      -6.881  33.833  -2.523  1.00  0.57           H  
ATOM   4011  HA  ARG A 268      -9.131  35.329  -1.614  1.00  0.57           H  
ATOM   4012 1HB  ARG A 268      -7.250  34.387  -0.249  1.00  0.57           H  
ATOM   4013 2HB  ARG A 268      -6.201  35.600  -0.930  1.00  0.57           H  
ATOM   4014 1HG  ARG A 268      -7.383  37.372   0.139  1.00  0.57           H  
ATOM   4015 2HG  ARG A 268      -8.589  36.232   0.778  1.00  0.57           H  
ATOM   4016 1HD  ARG A 268      -5.629  36.162   1.322  1.00  0.57           H  
ATOM   4017 2HD  ARG A 268      -6.898  36.725   2.442  1.00  0.57           H  
ATOM   4018  HE  ARG A 268      -6.219  33.933   1.756  1.00  0.57           H  
ATOM   4019 1HH1 ARG A 268      -8.712  36.079   3.116  1.00  0.57           H  
ATOM   4020 2HH1 ARG A 268      -9.529  34.757   3.941  1.00  0.57           H  
ATOM   4021 1HH2 ARG A 268      -7.166  32.398   2.737  1.00  0.57           H  
ATOM   4022 2HH2 ARG A 268      -8.610  32.616   3.764  1.00  0.57           H  
ATOM   4023  N   GLY A 269      -6.911  36.858  -3.479  1.00  0.57           N  
ATOM   4024  CA  GLY A 269      -6.655  38.050  -4.274  1.00  0.57           C  
ATOM   4025  C   GLY A 269      -7.827  38.344  -5.204  1.00  0.57           C  
ATOM   4026  O   GLY A 269      -8.254  39.497  -5.323  1.00  0.57           O  
ATOM   4027  H   GLY A 269      -6.257  36.081  -3.531  1.00  0.57           H  
ATOM   4028 1HA  GLY A 269      -6.474  38.899  -3.615  1.00  0.57           H  
ATOM   4029 2HA  GLY A 269      -5.750  37.894  -4.862  1.00  0.57           H  
ATOM   4030  N   VAL A 270      -8.407  37.299  -5.804  1.00  0.58           N  
ATOM   4031  CA  VAL A 270      -9.572  37.508  -6.659  1.00  0.58           C  
ATOM   4032  C   VAL A 270     -10.745  38.030  -5.846  1.00  0.58           C  
ATOM   4033  O   VAL A 270     -11.398  39.006  -6.227  1.00  0.58           O  
ATOM   4034  CB  VAL A 270     -10.023  36.214  -7.337  1.00  0.58           C  
ATOM   4035  CG1 VAL A 270     -11.358  36.464  -8.035  1.00  0.58           C  
ATOM   4036  CG2 VAL A 270      -8.969  35.725  -8.326  1.00  0.58           C  
ATOM   4037  H   VAL A 270      -7.994  36.369  -5.691  1.00  0.58           H  
ATOM   4038  HA  VAL A 270      -9.316  38.240  -7.423  1.00  0.58           H  
ATOM   4039  HB  VAL A 270     -10.180  35.453  -6.576  1.00  0.58           H  
ATOM   4040 1HG1 VAL A 270     -11.694  35.556  -8.488  1.00  0.58           H  
ATOM   4041 2HG1 VAL A 270     -12.099  36.793  -7.305  1.00  0.58           H  
ATOM   4042 3HG1 VAL A 270     -11.237  37.228  -8.800  1.00  0.58           H  
ATOM   4043 1HG2 VAL A 270      -9.302  34.803  -8.798  1.00  0.58           H  
ATOM   4044 2HG2 VAL A 270      -8.810  36.481  -9.091  1.00  0.58           H  
ATOM   4045 3HG2 VAL A 270      -8.036  35.540  -7.797  1.00  0.58           H  
ATOM   4046  N   LEU A 271     -10.998  37.402  -4.703  1.00  0.58           N  
ATOM   4047  CA  LEU A 271     -12.094  37.854  -3.868  1.00  0.58           C  
ATOM   4048  C   LEU A 271     -11.842  39.262  -3.327  1.00  0.58           C  
ATOM   4049  O   LEU A 271     -12.774  40.055  -3.144  1.00  0.58           O  
ATOM   4050  CB  LEU A 271     -12.350  36.844  -2.748  1.00  0.58           C  
ATOM   4051  CG  LEU A 271     -12.936  35.522  -3.241  1.00  0.58           C  
ATOM   4052  CD1 LEU A 271     -13.045  34.529  -2.104  1.00  0.58           C  
ATOM   4053  CD2 LEU A 271     -14.302  35.804  -3.873  1.00  0.58           C  
ATOM   4054  H   LEU A 271     -10.434  36.593  -4.428  1.00  0.58           H  
ATOM   4055  HA  LEU A 271     -12.989  37.887  -4.484  1.00  0.58           H  
ATOM   4056 1HB  LEU A 271     -11.408  36.635  -2.236  1.00  0.58           H  
ATOM   4057 2HB  LEU A 271     -13.054  37.272  -2.041  1.00  0.58           H  
ATOM   4058  HG  LEU A 271     -12.274  35.095  -3.978  1.00  0.58           H  
ATOM   4059 1HD1 LEU A 271     -13.448  33.603  -2.488  1.00  0.58           H  
ATOM   4060 2HD1 LEU A 271     -12.060  34.357  -1.705  1.00  0.58           H  
ATOM   4061 3HD1 LEU A 271     -13.697  34.923  -1.322  1.00  0.58           H  
ATOM   4062 1HD2 LEU A 271     -14.724  34.887  -4.240  1.00  0.58           H  
ATOM   4063 2HD2 LEU A 271     -14.969  36.241  -3.134  1.00  0.58           H  
ATOM   4064 3HD2 LEU A 271     -14.175  36.497  -4.702  1.00  0.58           H  
ATOM   4065  N   THR A 272     -10.583  39.602  -3.067  1.00  0.59           N  
ATOM   4066  CA  THR A 272     -10.252  40.930  -2.582  1.00  0.59           C  
ATOM   4067  C   THR A 272     -10.597  41.941  -3.665  1.00  0.59           C  
ATOM   4068  O   THR A 272     -11.282  42.933  -3.410  1.00  0.59           O  
ATOM   4069  CB  THR A 272      -8.761  41.027  -2.221  1.00  0.59           C  
ATOM   4070  OG1 THR A 272      -8.461  40.064  -1.195  1.00  0.59           O  
ATOM   4071  CG2 THR A 272      -8.434  42.411  -1.724  1.00  0.59           C  
ATOM   4072  H   THR A 272      -9.839  38.923  -3.194  1.00  0.59           H  
ATOM   4073  HA  THR A 272     -10.845  41.161  -1.704  1.00  0.59           H  
ATOM   4074  HB  THR A 272      -8.161  40.807  -3.099  1.00  0.59           H  
ATOM   4075  HG1 THR A 272      -8.658  39.168  -1.555  1.00  0.59           H  
ATOM   4076 1HG2 THR A 272      -7.377  42.463  -1.472  1.00  0.59           H  
ATOM   4077 2HG2 THR A 272      -8.659  43.137  -2.505  1.00  0.59           H  
ATOM   4078 3HG2 THR A 272      -9.032  42.629  -0.839  1.00  0.59           H  
ATOM   4079  N   ALA A 273     -10.182  41.646  -4.900  1.00  0.60           N  
ATOM   4080  CA  ALA A 273     -10.435  42.500  -6.055  1.00  0.60           C  
ATOM   4081  C   ALA A 273     -11.928  42.696  -6.285  1.00  0.60           C  
ATOM   4082  O   ALA A 273     -12.375  43.772  -6.685  1.00  0.60           O  
ATOM   4083  CB  ALA A 273      -9.803  41.888  -7.292  1.00  0.60           C  
ATOM   4084  H   ALA A 273      -9.627  40.802  -5.042  1.00  0.60           H  
ATOM   4085  HA  ALA A 273      -9.987  43.473  -5.862  1.00  0.60           H  
ATOM   4086 1HB  ALA A 273      -9.972  42.538  -8.147  1.00  0.60           H  
ATOM   4087 2HB  ALA A 273      -8.733  41.766  -7.129  1.00  0.60           H  
ATOM   4088 3HB  ALA A 273     -10.251  40.915  -7.481  1.00  0.60           H  
ATOM   4089  N   ALA A 274     -12.703  41.652  -5.992  1.00  0.62           N  
ATOM   4090  CA  ALA A 274     -14.147  41.649  -6.157  1.00  0.62           C  
ATOM   4091  C   ALA A 274     -14.887  42.365  -5.025  1.00  0.62           C  
ATOM   4092  O   ALA A 274     -16.109  42.503  -5.087  1.00  0.62           O  
ATOM   4093  CB  ALA A 274     -14.645  40.220  -6.231  1.00  0.62           C  
ATOM   4094  H   ALA A 274     -12.252  40.786  -5.698  1.00  0.62           H  
ATOM   4095  HA  ALA A 274     -14.375  42.163  -7.089  1.00  0.62           H  
ATOM   4096 1HB  ALA A 274     -15.720  40.222  -6.393  1.00  0.62           H  
ATOM   4097 2HB  ALA A 274     -14.149  39.702  -7.053  1.00  0.62           H  
ATOM   4098 3HB  ALA A 274     -14.416  39.716  -5.296  1.00  0.62           H  
ATOM   4099  N   GLY A 275     -14.169  42.802  -3.985  1.00  0.64           N  
ATOM   4100  CA  GLY A 275     -14.787  43.458  -2.841  1.00  0.64           C  
ATOM   4101  C   GLY A 275     -15.318  42.493  -1.775  1.00  0.64           C  
ATOM   4102  O   GLY A 275     -16.018  42.917  -0.852  1.00  0.64           O  
ATOM   4103  H   GLY A 275     -13.155  42.699  -3.978  1.00  0.64           H  
ATOM   4104 1HA  GLY A 275     -14.053  44.124  -2.388  1.00  0.64           H  
ATOM   4105 2HA  GLY A 275     -15.602  44.087  -3.194  1.00  0.64           H  
ATOM   4106  N   TYR A 276     -15.007  41.201  -1.904  1.00  0.66           N  
ATOM   4107  CA  TYR A 276     -15.504  40.202  -0.966  1.00  0.66           C  
ATOM   4108  C   TYR A 276     -14.412  39.494  -0.151  1.00  0.66           C  
ATOM   4109  O   TYR A 276     -14.714  38.731   0.765  1.00  0.66           O  
ATOM   4110  CB  TYR A 276     -16.336  39.175  -1.720  1.00  0.66           C  
ATOM   4111  CG  TYR A 276     -17.566  39.742  -2.413  1.00  0.66           C  
ATOM   4112  CD1 TYR A 276     -17.685  39.692  -3.793  1.00  0.66           C  
ATOM   4113  CD2 TYR A 276     -18.571  40.320  -1.655  1.00  0.66           C  
ATOM   4114  CE1 TYR A 276     -18.805  40.224  -4.417  1.00  0.66           C  
ATOM   4115  CE2 TYR A 276     -19.687  40.853  -2.268  1.00  0.66           C  
ATOM   4116  CZ  TYR A 276     -19.811  40.813  -3.643  1.00  0.66           C  
ATOM   4117  OH  TYR A 276     -20.932  41.358  -4.254  1.00  0.66           O  
ATOM   4118  H   TYR A 276     -14.398  40.897  -2.659  1.00  0.66           H  
ATOM   4119  HA  TYR A 276     -16.157  40.703  -0.252  1.00  0.66           H  
ATOM   4120 1HB  TYR A 276     -15.713  38.675  -2.468  1.00  0.66           H  
ATOM   4121 2HB  TYR A 276     -16.664  38.452  -1.032  1.00  0.66           H  
ATOM   4122  HD1 TYR A 276     -16.897  39.240  -4.385  1.00  0.66           H  
ATOM   4123  HD2 TYR A 276     -18.478  40.358  -0.571  1.00  0.66           H  
ATOM   4124  HE1 TYR A 276     -18.895  40.186  -5.504  1.00  0.66           H  
ATOM   4125  HE2 TYR A 276     -20.477  41.312  -1.667  1.00  0.66           H  
ATOM   4126  HH  TYR A 276     -21.613  41.599  -3.575  1.00  0.66           H  
ATOM   4127  N   GLY A 277     -13.148  39.769  -0.444  1.00  0.69           N  
ATOM   4128  CA  GLY A 277     -12.012  39.105   0.223  1.00  0.69           C  
ATOM   4129  C   GLY A 277     -12.008  39.242   1.742  1.00  0.69           C  
ATOM   4130  O   GLY A 277     -11.602  38.319   2.449  1.00  0.69           O  
ATOM   4131  H   GLY A 277     -12.967  40.394  -1.224  1.00  0.69           H  
ATOM   4132 1HA  GLY A 277     -12.016  38.048  -0.036  1.00  0.69           H  
ATOM   4133 2HA  GLY A 277     -11.081  39.505  -0.164  1.00  0.69           H  
ATOM   4134  N   ASP A 278     -12.525  40.356   2.249  1.00  0.72           N  
ATOM   4135  CA  ASP A 278     -12.591  40.624   3.686  1.00  0.72           C  
ATOM   4136  C   ASP A 278     -13.464  39.606   4.422  1.00  0.72           C  
ATOM   4137  O   ASP A 278     -13.378  39.466   5.643  1.00  0.72           O  
ATOM   4138  CB  ASP A 278     -13.147  42.027   3.946  1.00  0.72           C  
ATOM   4139  CG  ASP A 278     -12.178  43.151   3.556  1.00  0.72           C  
ATOM   4140  OD1 ASP A 278     -11.025  42.875   3.308  1.00  0.72           O  
ATOM   4141  OD2 ASP A 278     -12.608  44.278   3.507  1.00  0.72           O  
ATOM   4142  H   ASP A 278     -12.867  41.054   1.606  1.00  0.72           H  
ATOM   4143  HA  ASP A 278     -11.582  40.564   4.093  1.00  0.72           H  
ATOM   4144 1HB  ASP A 278     -14.076  42.154   3.385  1.00  0.72           H  
ATOM   4145 2HB  ASP A 278     -13.392  42.127   5.003  1.00  0.72           H  
ATOM   4146  N   CYS A 279     -14.336  38.930   3.676  1.00  0.74           N  
ATOM   4147  CA  CYS A 279     -15.278  37.979   4.217  1.00  0.74           C  
ATOM   4148  C   CYS A 279     -14.857  36.530   3.955  1.00  0.74           C  
ATOM   4149  O   CYS A 279     -15.611  35.585   4.215  1.00  0.74           O  
ATOM   4150  CB  CYS A 279     -16.625  38.273   3.602  1.00  0.74           C  
ATOM   4151  SG  CYS A 279     -17.216  39.904   4.029  1.00  0.74           S  
ATOM   4152  H   CYS A 279     -14.344  39.060   2.665  1.00  0.74           H  
ATOM   4153  HA  CYS A 279     -15.344  38.132   5.293  1.00  0.74           H  
ATOM   4154 1HB  CYS A 279     -16.555  38.212   2.521  1.00  0.74           H  
ATOM   4155 2HB  CYS A 279     -17.340  37.554   3.929  1.00  0.74           H  
ATOM   4156  HG  CYS A 279     -18.408  39.759   3.461  1.00  0.74           H  
ATOM   4157  N   PHE A 280     -13.644  36.340   3.434  1.00  0.75           N  
ATOM   4158  CA  PHE A 280     -13.149  35.004   3.103  1.00  0.75           C  
ATOM   4159  C   PHE A 280     -12.519  34.288   4.292  1.00  0.75           C  
ATOM   4160  O   PHE A 280     -11.292  34.249   4.470  1.00  0.75           O  
ATOM   4161  CB  PHE A 280     -12.158  35.097   1.944  1.00  0.75           C  
ATOM   4162  CG  PHE A 280     -11.650  33.777   1.396  1.00  0.75           C  
ATOM   4163  CD1 PHE A 280     -12.210  32.568   1.747  1.00  0.75           C  
ATOM   4164  CD2 PHE A 280     -10.577  33.770   0.526  1.00  0.75           C  
ATOM   4165  CE1 PHE A 280     -11.692  31.390   1.242  1.00  0.75           C  
ATOM   4166  CE2 PHE A 280     -10.063  32.603   0.011  1.00  0.75           C  
ATOM   4167  CZ  PHE A 280     -10.616  31.418   0.368  1.00  0.75           C  
ATOM   4168  H   PHE A 280     -13.037  37.139   3.239  1.00  0.75           H  
ATOM   4169  HA  PHE A 280     -13.996  34.401   2.769  1.00  0.75           H  
ATOM   4170 1HB  PHE A 280     -12.632  35.639   1.124  1.00  0.75           H  
ATOM   4171 2HB  PHE A 280     -11.304  35.690   2.253  1.00  0.75           H  
ATOM   4172  HD1 PHE A 280     -13.061  32.543   2.444  1.00  0.75           H  
ATOM   4173  HD2 PHE A 280     -10.144  34.713   0.256  1.00  0.75           H  
ATOM   4174  HE1 PHE A 280     -12.139  30.435   1.538  1.00  0.75           H  
ATOM   4175  HE2 PHE A 280      -9.213  32.625  -0.674  1.00  0.75           H  
ATOM   4176  HZ  PHE A 280     -10.208  30.498  -0.031  1.00  0.75           H  
ATOM   4177  N   THR A 281     -13.397  33.741   5.118  1.00  0.74           N  
ATOM   4178  CA  THR A 281     -13.016  33.014   6.323  1.00  0.74           C  
ATOM   4179  C   THR A 281     -12.669  31.575   5.929  1.00  0.74           C  
ATOM   4180  O   THR A 281     -12.827  31.205   4.771  1.00  0.74           O  
ATOM   4181  CB  THR A 281     -14.150  33.026   7.362  1.00  0.74           C  
ATOM   4182  OG1 THR A 281     -15.250  32.273   6.885  1.00  0.74           O  
ATOM   4183  CG2 THR A 281     -14.615  34.458   7.580  1.00  0.74           C  
ATOM   4184  H   THR A 281     -14.380  33.888   4.888  1.00  0.74           H  
ATOM   4185  HA  THR A 281     -12.132  33.479   6.757  1.00  0.74           H  
ATOM   4186  HB  THR A 281     -13.800  32.605   8.302  1.00  0.74           H  
ATOM   4187  HG1 THR A 281     -16.003  32.401   7.467  1.00  0.74           H  
ATOM   4188 1HG2 THR A 281     -15.424  34.471   8.311  1.00  0.74           H  
ATOM   4189 2HG2 THR A 281     -13.785  35.061   7.946  1.00  0.74           H  
ATOM   4190 3HG2 THR A 281     -14.974  34.871   6.638  1.00  0.74           H  
ATOM   4191  N   HIS A 282     -12.126  30.784   6.864  1.00  0.73           N  
ATOM   4192  CA  HIS A 282     -11.810  29.338   6.702  1.00  0.73           C  
ATOM   4193  C   HIS A 282     -10.584  28.999   5.836  1.00  0.73           C  
ATOM   4194  O   HIS A 282      -9.763  28.163   6.216  1.00  0.73           O  
ATOM   4195  CB  HIS A 282     -13.026  28.582   6.121  1.00  0.73           C  
ATOM   4196  CG  HIS A 282     -12.841  27.099   6.001  1.00  0.73           C  
ATOM   4197  ND1 HIS A 282     -12.187  26.514   4.928  1.00  0.73           N  
ATOM   4198  CD2 HIS A 282     -13.227  26.080   6.810  1.00  0.73           C  
ATOM   4199  CE1 HIS A 282     -12.180  25.199   5.085  1.00  0.73           C  
ATOM   4200  NE2 HIS A 282     -12.805  24.911   6.224  1.00  0.73           N  
ATOM   4201  H   HIS A 282     -11.973  31.190   7.774  1.00  0.73           H  
ATOM   4202  HA  HIS A 282     -11.617  28.920   7.690  1.00  0.73           H  
ATOM   4203 1HB  HIS A 282     -13.908  28.775   6.732  1.00  0.73           H  
ATOM   4204 2HB  HIS A 282     -13.243  28.926   5.119  1.00  0.73           H  
ATOM   4205  HD1 HIS A 282     -11.768  27.000   4.122  1.00  0.73           H  
ATOM   4206  HD2 HIS A 282     -13.768  26.050   7.759  1.00  0.73           H  
ATOM   4207  HE1 HIS A 282     -11.713  24.551   4.334  1.00  0.73           H  
ATOM   4208  N   GLY A 283     -10.420  29.699   4.727  1.00  0.70           N  
ATOM   4209  CA  GLY A 283      -9.301  29.470   3.816  1.00  0.70           C  
ATOM   4210  C   GLY A 283      -9.697  28.574   2.652  1.00  0.70           C  
ATOM   4211  O   GLY A 283     -10.733  27.902   2.684  1.00  0.70           O  
ATOM   4212  H   GLY A 283     -11.152  30.365   4.491  1.00  0.70           H  
ATOM   4213 1HA  GLY A 283      -8.953  30.424   3.425  1.00  0.70           H  
ATOM   4214 2HA  GLY A 283      -8.467  29.024   4.356  1.00  0.70           H  
ATOM   4215  N   LEU A 284      -8.852  28.561   1.626  1.00  0.68           N  
ATOM   4216  CA  LEU A 284      -9.092  27.815   0.404  1.00  0.68           C  
ATOM   4217  C   LEU A 284      -9.302  26.307   0.492  1.00  0.68           C  
ATOM   4218  O   LEU A 284     -10.020  25.769  -0.339  1.00  0.68           O  
ATOM   4219  CB  LEU A 284      -7.970  28.057  -0.562  1.00  0.68           C  
ATOM   4220  CG  LEU A 284      -8.166  27.418  -1.867  1.00  0.68           C  
ATOM   4221  CD1 LEU A 284      -9.397  27.982  -2.470  1.00  0.68           C  
ATOM   4222  CD2 LEU A 284      -7.006  27.665  -2.705  1.00  0.68           C  
ATOM   4223  H   LEU A 284      -7.993  29.128   1.662  1.00  0.68           H  
ATOM   4224  HA  LEU A 284      -9.999  28.224  -0.037  1.00  0.68           H  
ATOM   4225 1HB  LEU A 284      -7.873  29.132  -0.722  1.00  0.68           H  
ATOM   4226 2HB  LEU A 284      -7.040  27.695  -0.123  1.00  0.68           H  
ATOM   4227  HG  LEU A 284      -8.295  26.345  -1.735  1.00  0.68           H  
ATOM   4228 1HD1 LEU A 284      -9.579  27.549  -3.424  1.00  0.68           H  
ATOM   4229 2HD1 LEU A 284     -10.236  27.785  -1.812  1.00  0.68           H  
ATOM   4230 3HD1 LEU A 284      -9.270  29.052  -2.585  1.00  0.68           H  
ATOM   4231 1HD2 LEU A 284      -7.156  27.182  -3.650  1.00  0.68           H  
ATOM   4232 2HD2 LEU A 284      -6.879  28.737  -2.848  1.00  0.68           H  
ATOM   4233 3HD2 LEU A 284      -6.121  27.261  -2.227  1.00  0.68           H  
ATOM   4234  N   GLY A 285      -8.641  25.574   1.393  1.00  0.67           N  
ATOM   4235  CA  GLY A 285      -8.930  24.123   1.368  1.00  0.67           C  
ATOM   4236  C   GLY A 285      -8.105  23.189   2.263  1.00  0.67           C  
ATOM   4237  O   GLY A 285      -7.287  23.625   3.070  1.00  0.67           O  
ATOM   4238  H   GLY A 285      -7.972  26.010   2.028  1.00  0.67           H  
ATOM   4239 1HA  GLY A 285      -9.983  23.984   1.614  1.00  0.67           H  
ATOM   4240 2HA  GLY A 285      -8.829  23.779   0.342  1.00  0.67           H  
ATOM   4241  N   HIS A 286      -8.346  21.882   2.097  1.00  0.68           N  
ATOM   4242  CA  HIS A 286      -7.716  20.792   2.869  1.00  0.68           C  
ATOM   4243  C   HIS A 286      -7.529  19.516   2.050  1.00  0.68           C  
ATOM   4244  O   HIS A 286      -7.986  19.431   0.913  1.00  0.68           O  
ATOM   4245  CB  HIS A 286      -8.519  20.499   4.150  1.00  0.68           C  
ATOM   4246  CG  HIS A 286      -9.997  20.173   3.929  1.00  0.68           C  
ATOM   4247  ND1 HIS A 286     -10.957  21.159   3.891  1.00  0.68           N  
ATOM   4248  CD2 HIS A 286     -10.666  18.998   3.736  1.00  0.68           C  
ATOM   4249  CE1 HIS A 286     -12.149  20.616   3.669  1.00  0.68           C  
ATOM   4250  NE2 HIS A 286     -12.006  19.307   3.571  1.00  0.68           N  
ATOM   4251  H   HIS A 286      -9.046  21.636   1.398  1.00  0.68           H  
ATOM   4252  HA  HIS A 286      -6.728  21.103   3.179  1.00  0.68           H  
ATOM   4253 1HB  HIS A 286      -8.065  19.651   4.670  1.00  0.68           H  
ATOM   4254 2HB  HIS A 286      -8.454  21.357   4.817  1.00  0.68           H  
ATOM   4255  HD2 HIS A 286     -10.244  18.010   3.705  1.00  0.68           H  
ATOM   4256  HE1 HIS A 286     -13.089  21.164   3.576  1.00  0.68           H  
ATOM   4257  HE2 HIS A 286     -12.781  18.630   3.385  1.00  0.68           H  
ATOM   4258  N   GLY A 287      -6.797  18.532   2.578  1.00  0.71           N  
ATOM   4259  CA  GLY A 287      -6.591  17.298   1.832  1.00  0.71           C  
ATOM   4260  C   GLY A 287      -7.812  16.397   1.925  1.00  0.71           C  
ATOM   4261  O   GLY A 287      -8.616  16.523   2.849  1.00  0.71           O  
ATOM   4262  H   GLY A 287      -6.380  18.577   3.507  1.00  0.71           H  
ATOM   4263 1HA  GLY A 287      -6.360  17.522   0.798  1.00  0.71           H  
ATOM   4264 2HA  GLY A 287      -5.724  16.774   2.237  1.00  0.71           H  
ATOM   4265  N   LEU A 288      -7.942  15.468   0.987  1.00  0.77           N  
ATOM   4266  CA  LEU A 288      -9.052  14.511   1.025  1.00  0.77           C  
ATOM   4267  C   LEU A 288      -8.654  13.056   1.156  1.00  0.77           C  
ATOM   4268  O   LEU A 288      -9.350  12.169   0.661  1.00  0.77           O  
ATOM   4269  CB  LEU A 288      -9.957  14.671  -0.177  1.00  0.77           C  
ATOM   4270  CG  LEU A 288     -10.724  15.945  -0.215  1.00  0.77           C  
ATOM   4271  CD1 LEU A 288     -11.358  16.052  -1.534  1.00  0.77           C  
ATOM   4272  CD2 LEU A 288     -11.769  15.922   0.912  1.00  0.77           C  
ATOM   4273  H   LEU A 288      -7.255  15.455   0.235  1.00  0.77           H  
ATOM   4274  HA  LEU A 288      -9.655  14.745   1.900  1.00  0.77           H  
ATOM   4275 1HB  LEU A 288      -9.357  14.611  -1.077  1.00  0.77           H  
ATOM   4276 2HB  LEU A 288     -10.668  13.851  -0.187  1.00  0.77           H  
ATOM   4277  HG  LEU A 288     -10.059  16.794  -0.083  1.00  0.77           H  
ATOM   4278 1HD1 LEU A 288     -11.936  16.941  -1.631  1.00  0.77           H  
ATOM   4279 2HD1 LEU A 288     -10.574  16.056  -2.290  1.00  0.77           H  
ATOM   4280 3HD1 LEU A 288     -12.004  15.197  -1.684  1.00  0.77           H  
ATOM   4281 1HD2 LEU A 288     -12.350  16.837   0.899  1.00  0.77           H  
ATOM   4282 2HD2 LEU A 288     -12.436  15.070   0.777  1.00  0.77           H  
ATOM   4283 3HD2 LEU A 288     -11.267  15.835   1.878  1.00  0.77           H  
ATOM   4284  N   GLY A 289      -7.539  12.785   1.799  1.00  0.86           N  
ATOM   4285  CA  GLY A 289      -7.193  11.393   2.013  1.00  0.86           C  
ATOM   4286  C   GLY A 289      -7.805  10.921   3.319  1.00  0.86           C  
ATOM   4287  O   GLY A 289      -8.650  11.601   3.926  1.00  0.86           O  
ATOM   4288  H   GLY A 289      -6.939  13.527   2.188  1.00  0.86           H  
ATOM   4289 1HA  GLY A 289      -7.554  10.779   1.186  1.00  0.86           H  
ATOM   4290 2HA  GLY A 289      -6.119  11.270   2.055  1.00  0.86           H  
ATOM   4291  N   LEU A 290      -7.367   9.768   3.772  1.00  0.96           N  
ATOM   4292  CA  LEU A 290      -7.938   9.198   4.968  1.00  0.96           C  
ATOM   4293  C   LEU A 290      -7.751  10.106   6.175  1.00  0.96           C  
ATOM   4294  O   LEU A 290      -6.645  10.579   6.454  1.00  0.96           O  
ATOM   4295  CB  LEU A 290      -7.250   7.868   5.224  1.00  0.96           C  
ATOM   4296  CG  LEU A 290      -7.511   6.800   4.197  1.00  0.96           C  
ATOM   4297  CD1 LEU A 290      -6.617   5.675   4.454  1.00  0.96           C  
ATOM   4298  CD2 LEU A 290      -8.928   6.362   4.290  1.00  0.96           C  
ATOM   4299  H   LEU A 290      -6.657   9.265   3.252  1.00  0.96           H  
ATOM   4300  HA  LEU A 290      -9.004   9.039   4.802  1.00  0.96           H  
ATOM   4301 1HB  LEU A 290      -6.172   8.032   5.272  1.00  0.96           H  
ATOM   4302 2HB  LEU A 290      -7.579   7.486   6.192  1.00  0.96           H  
ATOM   4303  HG  LEU A 290      -7.310   7.188   3.203  1.00  0.96           H  
ATOM   4304 1HD1 LEU A 290      -6.784   4.885   3.722  1.00  0.96           H  
ATOM   4305 2HD1 LEU A 290      -5.600   6.038   4.380  1.00  0.96           H  
ATOM   4306 3HD1 LEU A 290      -6.801   5.306   5.436  1.00  0.96           H  
ATOM   4307 1HD2 LEU A 290      -9.134   5.586   3.552  1.00  0.96           H  
ATOM   4308 2HD2 LEU A 290      -9.128   5.973   5.283  1.00  0.96           H  
ATOM   4309 3HD2 LEU A 290      -9.564   7.221   4.101  1.00  0.96           H  
ATOM   4310  N   GLY A 291      -8.846  10.313   6.906  1.00  1.03           N  
ATOM   4311  CA  GLY A 291      -8.861  11.109   8.130  1.00  1.03           C  
ATOM   4312  C   GLY A 291      -8.989  12.628   7.952  1.00  1.03           C  
ATOM   4313  O   GLY A 291      -9.035  13.343   8.951  1.00  1.03           O  
ATOM   4314  H   GLY A 291      -9.714   9.908   6.586  1.00  1.03           H  
ATOM   4315 1HA  GLY A 291      -9.679  10.762   8.759  1.00  1.03           H  
ATOM   4316 2HA  GLY A 291      -7.948  10.908   8.686  1.00  1.03           H  
ATOM   4317  N   GLY A 292      -9.054  13.141   6.718  1.00  1.07           N  
ATOM   4318  CA  GLY A 292      -9.136  14.603   6.577  1.00  1.07           C  
ATOM   4319  C   GLY A 292      -7.737  15.207   6.719  1.00  1.07           C  
ATOM   4320  O   GLY A 292      -7.484  16.062   7.570  1.00  1.07           O  
ATOM   4321  H   GLY A 292      -9.012  12.540   5.890  1.00  1.07           H  
ATOM   4322 1HA  GLY A 292      -9.548  14.852   5.597  1.00  1.07           H  
ATOM   4323 2HA  GLY A 292      -9.805  15.016   7.329  1.00  1.07           H  
ATOM   4324  N   ASP A 293      -6.828  14.691   5.912  1.00  1.04           N  
ATOM   4325  CA  ASP A 293      -5.404  15.002   5.915  1.00  1.04           C  
ATOM   4326  C   ASP A 293      -4.914  16.282   5.205  1.00  1.04           C  
ATOM   4327  O   ASP A 293      -5.690  17.170   4.831  1.00  1.04           O  
ATOM   4328  CB  ASP A 293      -4.682  13.792   5.317  1.00  1.04           C  
ATOM   4329  CG  ASP A 293      -5.030  13.560   3.845  1.00  1.04           C  
ATOM   4330  OD1 ASP A 293      -5.670  14.380   3.225  1.00  1.04           O  
ATOM   4331  OD2 ASP A 293      -4.649  12.537   3.334  1.00  1.04           O  
ATOM   4332  H   ASP A 293      -7.158  14.003   5.252  1.00  1.04           H  
ATOM   4333  HA  ASP A 293      -5.103  15.084   6.960  1.00  1.04           H  
ATOM   4334 1HB  ASP A 293      -3.606  13.873   5.425  1.00  1.04           H  
ATOM   4335 2HB  ASP A 293      -4.989  12.899   5.865  1.00  1.04           H  
ATOM   4336  N   GLN A 294      -3.581  16.354   5.102  1.00  0.98           N  
ATOM   4337  CA  GLN A 294      -2.787  17.436   4.535  1.00  0.98           C  
ATOM   4338  C   GLN A 294      -2.637  17.211   3.021  1.00  0.98           C  
ATOM   4339  O   GLN A 294      -2.861  16.097   2.555  1.00  0.98           O  
ATOM   4340  CB  GLN A 294      -1.426  17.444   5.252  1.00  0.98           C  
ATOM   4341  CG  GLN A 294      -1.517  17.751   6.730  1.00  0.98           C  
ATOM   4342  CD  GLN A 294      -0.151  17.726   7.415  1.00  0.98           C  
ATOM   4343  OE1 GLN A 294       0.641  16.803   7.214  1.00  0.98           O  
ATOM   4344  NE2 GLN A 294       0.123  18.738   8.232  1.00  0.98           N  
ATOM   4345  H   GLN A 294      -3.058  15.572   5.460  1.00  0.98           H  
ATOM   4346  HA  GLN A 294      -3.304  18.374   4.711  1.00  0.98           H  
ATOM   4347 1HB  GLN A 294      -0.977  16.460   5.176  1.00  0.98           H  
ATOM   4348 2HB  GLN A 294      -0.743  18.139   4.810  1.00  0.98           H  
ATOM   4349 1HG  GLN A 294      -1.946  18.743   6.854  1.00  0.98           H  
ATOM   4350 2HG  GLN A 294      -2.155  17.007   7.207  1.00  0.98           H  
ATOM   4351 1HE2 GLN A 294       1.002  18.772   8.710  1.00  0.98           H  
ATOM   4352 2HE2 GLN A 294      -0.548  19.465   8.373  1.00  0.98           H  
ATOM   4353  N   PRO A 295      -2.244  18.220   2.232  1.00  0.89           N  
ATOM   4354  CA  PRO A 295      -1.815  19.582   2.514  1.00  0.89           C  
ATOM   4355  C   PRO A 295      -3.000  20.415   2.887  1.00  0.89           C  
ATOM   4356  O   PRO A 295      -4.115  20.094   2.484  1.00  0.89           O  
ATOM   4357  CB  PRO A 295      -1.296  20.059   1.162  1.00  0.89           C  
ATOM   4358  CG  PRO A 295      -2.136  19.315   0.210  1.00  0.89           C  
ATOM   4359  CD  PRO A 295      -2.327  17.938   0.826  1.00  0.89           C  
ATOM   4360  HA  PRO A 295      -1.031  19.622   3.273  1.00  0.89           H  
ATOM   4361 1HB  PRO A 295      -1.401  21.154   1.076  1.00  0.89           H  
ATOM   4362 2HB  PRO A 295      -0.231  19.825   1.054  1.00  0.89           H  
ATOM   4363 1HG  PRO A 295      -3.072  19.863   0.162  1.00  0.89           H  
ATOM   4364 2HG  PRO A 295      -1.741  19.312  -0.791  1.00  0.89           H  
ATOM   4365 1HD  PRO A 295      -3.326  17.540   0.584  1.00  0.89           H  
ATOM   4366 2HD  PRO A 295      -1.538  17.240   0.543  1.00  0.89           H  
ATOM   4367  N   ILE A 296      -2.761  21.494   3.601  1.00  0.81           N  
ATOM   4368  CA  ILE A 296      -3.841  22.411   3.891  1.00  0.81           C  
ATOM   4369  C   ILE A 296      -3.613  23.686   3.087  1.00  0.81           C  
ATOM   4370  O   ILE A 296      -2.509  24.245   3.067  1.00  0.81           O  
ATOM   4371  CB  ILE A 296      -3.941  22.702   5.390  1.00  0.81           C  
ATOM   4372  CG1 ILE A 296      -3.977  21.363   6.203  1.00  0.81           C  
ATOM   4373  CG2 ILE A 296      -5.231  23.478   5.645  1.00  0.81           C  
ATOM   4374  CD1 ILE A 296      -5.150  20.445   5.882  1.00  0.81           C  
ATOM   4375  H   ILE A 296      -1.827  21.693   3.929  1.00  0.81           H  
ATOM   4376  HA  ILE A 296      -4.778  21.978   3.567  1.00  0.81           H  
ATOM   4377  HB  ILE A 296      -3.080  23.285   5.716  1.00  0.81           H  
ATOM   4378 1HG1 ILE A 296      -3.058  20.819   6.010  1.00  0.81           H  
ATOM   4379 2HG1 ILE A 296      -4.018  21.604   7.265  1.00  0.81           H  
ATOM   4380 1HG2 ILE A 296      -5.328  23.694   6.707  1.00  0.81           H  
ATOM   4381 2HG2 ILE A 296      -5.226  24.409   5.081  1.00  0.81           H  
ATOM   4382 3HG2 ILE A 296      -6.080  22.878   5.320  1.00  0.81           H  
ATOM   4383 1HD1 ILE A 296      -5.091  19.542   6.495  1.00  0.81           H  
ATOM   4384 2HD1 ILE A 296      -6.082  20.964   6.096  1.00  0.81           H  
ATOM   4385 3HD1 ILE A 296      -5.131  20.163   4.840  1.00  0.81           H  
ATOM   4386  N   LEU A 297      -4.630  24.131   2.375  1.00  0.74           N  
ATOM   4387  CA  LEU A 297      -4.464  25.303   1.538  1.00  0.74           C  
ATOM   4388  C   LEU A 297      -4.869  26.538   2.335  1.00  0.74           C  
ATOM   4389  O   LEU A 297      -6.041  26.935   2.369  1.00  0.74           O  
ATOM   4390  CB  LEU A 297      -5.289  25.210   0.243  1.00  0.74           C  
ATOM   4391  CG  LEU A 297      -5.073  23.974  -0.706  1.00  0.74           C  
ATOM   4392  CD1 LEU A 297      -6.074  24.065  -1.872  1.00  0.74           C  
ATOM   4393  CD2 LEU A 297      -3.659  23.947  -1.242  1.00  0.74           C  
ATOM   4394  H   LEU A 297      -5.540  23.688   2.462  1.00  0.74           H  
ATOM   4395  HA  LEU A 297      -3.414  25.403   1.267  1.00  0.74           H  
ATOM   4396 1HB  LEU A 297      -6.307  25.220   0.497  1.00  0.74           H  
ATOM   4397 2HB  LEU A 297      -5.083  26.104  -0.344  1.00  0.74           H  
ATOM   4398  HG  LEU A 297      -5.275  23.053  -0.151  1.00  0.74           H  
ATOM   4399 1HD1 LEU A 297      -5.959  23.208  -2.526  1.00  0.74           H  
ATOM   4400 2HD1 LEU A 297      -7.088  24.080  -1.477  1.00  0.74           H  
ATOM   4401 3HD1 LEU A 297      -5.895  24.966  -2.437  1.00  0.74           H  
ATOM   4402 1HD2 LEU A 297      -3.540  23.087  -1.897  1.00  0.74           H  
ATOM   4403 2HD2 LEU A 297      -3.469  24.864  -1.804  1.00  0.74           H  
ATOM   4404 3HD2 LEU A 297      -2.961  23.871  -0.410  1.00  0.74           H  
ATOM   4405  N   ASN A 298      -3.905  27.078   3.068  1.00  0.71           N  
ATOM   4406  CA  ASN A 298      -4.150  28.272   3.878  1.00  0.71           C  
ATOM   4407  C   ASN A 298      -2.883  29.147   3.826  1.00  0.71           C  
ATOM   4408  O   ASN A 298      -1.801  28.612   3.574  1.00  0.71           O  
ATOM   4409  CB  ASN A 298      -4.560  27.926   5.311  1.00  0.71           C  
ATOM   4410  CG  ASN A 298      -3.458  27.384   6.193  1.00  0.71           C  
ATOM   4411  OD1 ASN A 298      -2.506  28.089   6.553  1.00  0.71           O  
ATOM   4412  ND2 ASN A 298      -3.572  26.155   6.582  1.00  0.71           N  
ATOM   4413  H   ASN A 298      -2.997  26.615   3.034  1.00  0.71           H  
ATOM   4414  HA  ASN A 298      -4.966  28.816   3.407  1.00  0.71           H  
ATOM   4415 1HB  ASN A 298      -5.038  28.753   5.805  1.00  0.71           H  
ATOM   4416 2HB  ASN A 298      -5.324  27.145   5.247  1.00  0.71           H  
ATOM   4417 1HD2 ASN A 298      -2.877  25.752   7.180  1.00  0.71           H  
ATOM   4418 2HD2 ASN A 298      -4.356  25.612   6.293  1.00  0.71           H  
ATOM   4419  N   PRO A 299      -2.944  30.461   4.141  1.00  0.70           N  
ATOM   4420  CA  PRO A 299      -1.841  31.417   4.078  1.00  0.70           C  
ATOM   4421  C   PRO A 299      -0.600  31.061   4.902  1.00  0.70           C  
ATOM   4422  O   PRO A 299       0.481  31.594   4.640  1.00  0.70           O  
ATOM   4423  CB  PRO A 299      -2.471  32.686   4.679  1.00  0.70           C  
ATOM   4424  CG  PRO A 299      -3.932  32.548   4.457  1.00  0.70           C  
ATOM   4425  CD  PRO A 299      -4.207  31.079   4.627  1.00  0.70           C  
ATOM   4426  HA  PRO A 299      -1.575  31.583   3.027  1.00  0.70           H  
ATOM   4427 1HB  PRO A 299      -2.209  32.762   5.743  1.00  0.70           H  
ATOM   4428 2HB  PRO A 299      -2.052  33.575   4.184  1.00  0.70           H  
ATOM   4429 1HG  PRO A 299      -4.487  33.167   5.176  1.00  0.70           H  
ATOM   4430 2HG  PRO A 299      -4.196  32.918   3.457  1.00  0.70           H  
ATOM   4431 1HD  PRO A 299      -4.359  30.868   5.691  1.00  0.70           H  
ATOM   4432 2HD  PRO A 299      -5.075  30.834   4.018  1.00  0.70           H  
ATOM   4433  N   ARG A 300      -0.740  30.201   5.911  1.00  0.71           N  
ATOM   4434  CA  ARG A 300       0.386  29.854   6.768  1.00  0.71           C  
ATOM   4435  C   ARG A 300       0.877  28.420   6.582  1.00  0.71           C  
ATOM   4436  O   ARG A 300       1.763  27.972   7.313  1.00  0.71           O  
ATOM   4437  CB  ARG A 300      -0.007  30.038   8.223  1.00  0.71           C  
ATOM   4438  CG  ARG A 300      -0.382  31.460   8.618  1.00  0.71           C  
ATOM   4439  CD  ARG A 300      -0.722  31.554  10.069  1.00  0.71           C  
ATOM   4440  NE  ARG A 300      -1.091  32.909  10.458  1.00  0.71           N  
ATOM   4441  CZ  ARG A 300      -1.419  33.288  11.712  1.00  0.71           C  
ATOM   4442  NH1 ARG A 300      -1.423  32.408  12.690  1.00  0.71           N  
ATOM   4443  NH2 ARG A 300      -1.739  34.547  11.957  1.00  0.71           N  
ATOM   4444  H   ARG A 300      -1.625  29.736   6.100  1.00  0.71           H  
ATOM   4445  HA  ARG A 300       1.211  30.528   6.541  1.00  0.71           H  
ATOM   4446 1HB  ARG A 300      -0.863  29.399   8.443  1.00  0.71           H  
ATOM   4447 2HB  ARG A 300       0.813  29.719   8.865  1.00  0.71           H  
ATOM   4448 1HG  ARG A 300       0.455  32.127   8.410  1.00  0.71           H  
ATOM   4449 2HG  ARG A 300      -1.251  31.777   8.041  1.00  0.71           H  
ATOM   4450 1HD  ARG A 300      -1.563  30.896  10.287  1.00  0.71           H  
ATOM   4451 2HD  ARG A 300       0.139  31.251  10.664  1.00  0.71           H  
ATOM   4452  HE  ARG A 300      -1.100  33.618   9.737  1.00  0.71           H  
ATOM   4453 1HH1 ARG A 300      -1.179  31.445  12.505  1.00  0.71           H  
ATOM   4454 2HH1 ARG A 300      -1.670  32.695  13.626  1.00  0.71           H  
ATOM   4455 1HH2 ARG A 300      -1.737  35.224  11.208  1.00  0.71           H  
ATOM   4456 2HH2 ARG A 300      -1.986  34.831  12.894  1.00  0.71           H  
ATOM   4457  N   SER A 301       0.313  27.701   5.613  1.00  0.71           N  
ATOM   4458  CA  SER A 301       0.649  26.292   5.407  1.00  0.71           C  
ATOM   4459  C   SER A 301       2.090  25.973   5.078  1.00  0.71           C  
ATOM   4460  O   SER A 301       2.680  25.053   5.645  1.00  0.71           O  
ATOM   4461  CB  SER A 301      -0.174  25.756   4.270  1.00  0.71           C  
ATOM   4462  OG  SER A 301       0.199  24.441   3.950  1.00  0.71           O  
ATOM   4463  H   SER A 301      -0.399  28.126   5.016  1.00  0.71           H  
ATOM   4464  HA  SER A 301       0.386  25.756   6.320  1.00  0.71           H  
ATOM   4465 1HB  SER A 301      -1.221  25.778   4.565  1.00  0.71           H  
ATOM   4466 2HB  SER A 301      -0.074  26.397   3.393  1.00  0.71           H  
ATOM   4467  HG  SER A 301      -0.564  24.092   3.444  1.00  0.71           H  
ATOM   4468  N   GLN A 302       2.614  26.662   4.075  1.00  0.71           N  
ATOM   4469  CA  GLN A 302       3.957  26.469   3.533  1.00  0.71           C  
ATOM   4470  C   GLN A 302       4.214  25.050   2.971  1.00  0.71           C  
ATOM   4471  O   GLN A 302       5.334  24.742   2.544  1.00  0.71           O  
ATOM   4472  CB  GLN A 302       4.991  26.774   4.624  1.00  0.71           C  
ATOM   4473  CG  GLN A 302       4.847  28.167   5.213  1.00  0.71           C  
ATOM   4474  CD  GLN A 302       5.868  28.479   6.274  1.00  0.71           C  
ATOM   4475  OE1 GLN A 302       7.080  28.475   6.037  1.00  0.71           O  
ATOM   4476  NE2 GLN A 302       5.374  28.747   7.479  1.00  0.71           N  
ATOM   4477  H   GLN A 302       2.043  27.390   3.682  1.00  0.71           H  
ATOM   4478  HA  GLN A 302       4.089  27.180   2.720  1.00  0.71           H  
ATOM   4479 1HB  GLN A 302       4.921  26.047   5.430  1.00  0.71           H  
ATOM   4480 2HB  GLN A 302       5.991  26.694   4.206  1.00  0.71           H  
ATOM   4481 1HG  GLN A 302       4.970  28.885   4.418  1.00  0.71           H  
ATOM   4482 2HG  GLN A 302       3.859  28.271   5.658  1.00  0.71           H  
ATOM   4483 1HE2 GLN A 302       5.987  28.957   8.239  1.00  0.71           H  
ATOM   4484 2HE2 GLN A 302       4.377  28.723   7.628  1.00  0.71           H  
ATOM   4485  N   THR A 303       3.179  24.212   2.851  1.00  0.71           N  
ATOM   4486  CA  THR A 303       3.402  22.889   2.299  1.00  0.71           C  
ATOM   4487  C   THR A 303       3.448  22.924   0.783  1.00  0.71           C  
ATOM   4488  O   THR A 303       2.559  23.481   0.134  1.00  0.71           O  
ATOM   4489  CB  THR A 303       2.324  21.898   2.791  1.00  0.71           C  
ATOM   4490  OG1 THR A 303       2.403  21.769   4.223  1.00  0.71           O  
ATOM   4491  CG2 THR A 303       2.496  20.523   2.139  1.00  0.71           C  
ATOM   4492  H   THR A 303       2.247  24.451   3.205  1.00  0.71           H  
ATOM   4493  HA  THR A 303       4.367  22.529   2.653  1.00  0.71           H  
ATOM   4494  HB  THR A 303       1.341  22.292   2.533  1.00  0.71           H  
ATOM   4495  HG1 THR A 303       2.445  22.648   4.638  1.00  0.71           H  
ATOM   4496 1HG2 THR A 303       1.723  19.848   2.500  1.00  0.71           H  
ATOM   4497 2HG2 THR A 303       2.414  20.617   1.056  1.00  0.71           H  
ATOM   4498 3HG2 THR A 303       3.474  20.119   2.393  1.00  0.71           H  
ATOM   4499  N   ILE A 304       4.497  22.327   0.214  1.00  0.70           N  
ATOM   4500  CA  ILE A 304       4.650  22.283  -1.237  1.00  0.70           C  
ATOM   4501  C   ILE A 304       3.852  21.134  -1.800  1.00  0.70           C  
ATOM   4502  O   ILE A 304       4.019  19.986  -1.373  1.00  0.70           O  
ATOM   4503  CB  ILE A 304       6.115  22.136  -1.668  1.00  0.70           C  
ATOM   4504  CG1 ILE A 304       6.926  23.330  -1.190  1.00  0.70           C  
ATOM   4505  CG2 ILE A 304       6.185  22.054  -3.200  1.00  0.70           C  
ATOM   4506  CD1 ILE A 304       8.408  23.149  -1.337  1.00  0.70           C  
ATOM   4507  H   ILE A 304       5.198  21.901   0.805  1.00  0.70           H  
ATOM   4508  HA  ILE A 304       4.269  23.198  -1.668  1.00  0.70           H  
ATOM   4509  HB  ILE A 304       6.544  21.239  -1.228  1.00  0.70           H  
ATOM   4510 1HG1 ILE A 304       6.636  24.199  -1.771  1.00  0.70           H  
ATOM   4511 2HG1 ILE A 304       6.700  23.518  -0.137  1.00  0.70           H  
ATOM   4512 1HG2 ILE A 304       7.219  21.954  -3.514  1.00  0.70           H  
ATOM   4513 2HG2 ILE A 304       5.626  21.196  -3.555  1.00  0.70           H  
ATOM   4514 3HG2 ILE A 304       5.759  22.961  -3.640  1.00  0.70           H  
ATOM   4515 1HD1 ILE A 304       8.920  24.042  -0.981  1.00  0.70           H  
ATOM   4516 2HD1 ILE A 304       8.728  22.288  -0.748  1.00  0.70           H  
ATOM   4517 3HD1 ILE A 304       8.653  22.983  -2.385  1.00  0.70           H  
ATOM   4518  N   LEU A 305       2.991  21.442  -2.751  1.00  0.68           N  
ATOM   4519  CA  LEU A 305       2.149  20.437  -3.350  1.00  0.68           C  
ATOM   4520  C   LEU A 305       2.980  19.399  -4.079  1.00  0.68           C  
ATOM   4521  O   LEU A 305       3.966  19.723  -4.725  1.00  0.68           O  
ATOM   4522  CB  LEU A 305       1.182  21.107  -4.312  1.00  0.68           C  
ATOM   4523  CG  LEU A 305       0.133  21.992  -3.689  1.00  0.68           C  
ATOM   4524  CD1 LEU A 305      -0.521  22.713  -4.774  1.00  0.68           C  
ATOM   4525  CD2 LEU A 305      -0.867  21.120  -2.928  1.00  0.68           C  
ATOM   4526  H   LEU A 305       2.919  22.410  -3.069  1.00  0.68           H  
ATOM   4527  HA  LEU A 305       1.590  19.967  -2.561  1.00  0.68           H  
ATOM   4528 1HB  LEU A 305       1.763  21.727  -5.003  1.00  0.68           H  
ATOM   4529 2HB  LEU A 305       0.677  20.333  -4.890  1.00  0.68           H  
ATOM   4530  HG  LEU A 305       0.589  22.718  -3.008  1.00  0.68           H  
ATOM   4531 1HD1 LEU A 305      -1.310  23.355  -4.386  1.00  0.68           H  
ATOM   4532 2HD1 LEU A 305       0.215  23.312  -5.302  1.00  0.68           H  
ATOM   4533 3HD1 LEU A 305      -0.911  21.971  -5.421  1.00  0.68           H  
ATOM   4534 1HD2 LEU A 305      -1.641  21.743  -2.492  1.00  0.68           H  
ATOM   4535 2HD2 LEU A 305      -1.323  20.396  -3.608  1.00  0.68           H  
ATOM   4536 3HD2 LEU A 305      -0.337  20.597  -2.142  1.00  0.68           H  
ATOM   4537  N   GLN A 306       2.615  18.145  -3.953  1.00  0.66           N  
ATOM   4538  CA  GLN A 306       3.327  17.100  -4.645  1.00  0.66           C  
ATOM   4539  C   GLN A 306       2.391  16.447  -5.644  1.00  0.66           C  
ATOM   4540  O   GLN A 306       1.170  16.495  -5.456  1.00  0.66           O  
ATOM   4541  CB  GLN A 306       3.843  16.068  -3.649  1.00  0.66           C  
ATOM   4542  CG  GLN A 306       4.747  16.642  -2.575  1.00  0.66           C  
ATOM   4543  CD  GLN A 306       6.035  17.174  -3.077  1.00  0.66           C  
ATOM   4544  OE1 GLN A 306       6.795  16.508  -3.792  1.00  0.66           O  
ATOM   4545  NE2 GLN A 306       6.303  18.411  -2.695  1.00  0.66           N  
ATOM   4546  H   GLN A 306       1.819  17.914  -3.384  1.00  0.66           H  
ATOM   4547  HA  GLN A 306       4.171  17.549  -5.147  1.00  0.66           H  
ATOM   4548 1HB  GLN A 306       3.001  15.617  -3.151  1.00  0.66           H  
ATOM   4549 2HB  GLN A 306       4.373  15.273  -4.166  1.00  0.66           H  
ATOM   4550 1HG  GLN A 306       4.245  17.483  -2.113  1.00  0.66           H  
ATOM   4551 2HG  GLN A 306       4.949  15.873  -1.831  1.00  0.66           H  
ATOM   4552 1HE2 GLN A 306       7.147  18.857  -2.987  1.00  0.66           H  
ATOM   4553 2HE2 GLN A 306       5.621  18.908  -2.111  1.00  0.66           H  
ATOM   4554  N   PRO A 307       2.895  15.838  -6.716  1.00  0.65           N  
ATOM   4555  CA  PRO A 307       2.089  15.040  -7.588  1.00  0.65           C  
ATOM   4556  C   PRO A 307       1.498  13.971  -6.694  1.00  0.65           C  
ATOM   4557  O   PRO A 307       2.186  13.451  -5.820  1.00  0.65           O  
ATOM   4558  CB  PRO A 307       3.102  14.473  -8.583  1.00  0.65           C  
ATOM   4559  CG  PRO A 307       4.241  15.479  -8.569  1.00  0.65           C  
ATOM   4560  CD  PRO A 307       4.320  15.936  -7.112  1.00  0.65           C  
ATOM   4561  HA  PRO A 307       1.320  15.654  -8.069  1.00  0.65           H  
ATOM   4562 1HB  PRO A 307       3.409  13.465  -8.272  1.00  0.65           H  
ATOM   4563 2HB  PRO A 307       2.630  14.375  -9.571  1.00  0.65           H  
ATOM   4564 1HG  PRO A 307       5.170  15.009  -8.925  1.00  0.65           H  
ATOM   4565 2HG  PRO A 307       4.016  16.303  -9.259  1.00  0.65           H  
ATOM   4566 1HD  PRO A 307       4.936  15.247  -6.518  1.00  0.65           H  
ATOM   4567 2HD  PRO A 307       4.707  16.951  -7.091  1.00  0.65           H  
ATOM   4568  N   GLY A 308       0.252  13.621  -6.915  1.00  0.63           N  
ATOM   4569  CA  GLY A 308      -0.409  12.611  -6.104  1.00  0.63           C  
ATOM   4570  C   GLY A 308      -1.226  13.214  -4.957  1.00  0.63           C  
ATOM   4571  O   GLY A 308      -1.953  12.498  -4.279  1.00  0.63           O  
ATOM   4572  H   GLY A 308      -0.271  14.100  -7.638  1.00  0.63           H  
ATOM   4573 1HA  GLY A 308      -1.069  12.027  -6.744  1.00  0.63           H  
ATOM   4574 2HA  GLY A 308       0.325  11.916  -5.709  1.00  0.63           H  
ATOM   4575  N   MET A 309      -1.105  14.507  -4.684  1.00  0.62           N  
ATOM   4576  CA  MET A 309      -1.941  15.046  -3.614  1.00  0.62           C  
ATOM   4577  C   MET A 309      -3.369  15.277  -4.095  1.00  0.62           C  
ATOM   4578  O   MET A 309      -3.605  15.597  -5.260  1.00  0.62           O  
ATOM   4579  CB  MET A 309      -1.368  16.335  -3.031  1.00  0.62           C  
ATOM   4580  CG  MET A 309      -0.117  16.177  -2.196  1.00  0.62           C  
ATOM   4581  SD  MET A 309       0.422  17.718  -1.562  1.00  0.62           S  
ATOM   4582  CE  MET A 309       1.734  17.374  -0.440  1.00  0.62           C  
ATOM   4583  H   MET A 309      -0.448  15.108  -5.189  1.00  0.62           H  
ATOM   4584  HA  MET A 309      -1.983  14.312  -2.810  1.00  0.62           H  
ATOM   4585 1HB  MET A 309      -1.106  17.001  -3.850  1.00  0.62           H  
ATOM   4586 2HB  MET A 309      -2.125  16.834  -2.424  1.00  0.62           H  
ATOM   4587 1HG  MET A 309      -0.321  15.550  -1.364  1.00  0.62           H  
ATOM   4588 2HG  MET A 309       0.676  15.727  -2.788  1.00  0.62           H  
ATOM   4589 1HE  MET A 309       2.141  18.311  -0.059  1.00  0.62           H  
ATOM   4590 2HE  MET A 309       1.374  16.798   0.376  1.00  0.62           H  
ATOM   4591 3HE  MET A 309       2.500  16.824  -0.938  1.00  0.62           H  
ATOM   4592  N   ILE A 310      -4.334  15.099  -3.193  1.00  0.61           N  
ATOM   4593  CA  ILE A 310      -5.734  15.378  -3.507  1.00  0.61           C  
ATOM   4594  C   ILE A 310      -6.252  16.392  -2.507  1.00  0.61           C  
ATOM   4595  O   ILE A 310      -6.171  16.157  -1.295  1.00  0.61           O  
ATOM   4596  CB  ILE A 310      -6.614  14.123  -3.461  1.00  0.61           C  
ATOM   4597  CG1 ILE A 310      -6.105  13.069  -4.449  1.00  0.61           C  
ATOM   4598  CG2 ILE A 310      -8.027  14.526  -3.828  1.00  0.61           C  
ATOM   4599  CD1 ILE A 310      -6.787  11.757  -4.313  1.00  0.61           C  
ATOM   4600  H   ILE A 310      -4.087  14.803  -2.263  1.00  0.61           H  
ATOM   4601  HA  ILE A 310      -5.798  15.812  -4.495  1.00  0.61           H  
ATOM   4602  HB  ILE A 310      -6.603  13.690  -2.463  1.00  0.61           H  
ATOM   4603 1HG1 ILE A 310      -6.261  13.433  -5.456  1.00  0.61           H  
ATOM   4604 2HG1 ILE A 310      -5.037  12.911  -4.292  1.00  0.61           H  
ATOM   4605 1HG2 ILE A 310      -8.667  13.675  -3.802  1.00  0.61           H  
ATOM   4606 2HG2 ILE A 310      -8.398  15.268  -3.133  1.00  0.61           H  
ATOM   4607 3HG2 ILE A 310      -8.043  14.954  -4.835  1.00  0.61           H  
ATOM   4608 1HD1 ILE A 310      -6.385  11.080  -5.023  1.00  0.61           H  
ATOM   4609 2HD1 ILE A 310      -6.631  11.364  -3.310  1.00  0.61           H  
ATOM   4610 3HD1 ILE A 310      -7.847  11.885  -4.493  1.00  0.61           H  
ATOM   4611  N   VAL A 311      -6.749  17.516  -3.008  1.00  0.60           N  
ATOM   4612  CA  VAL A 311      -7.182  18.611  -2.156  1.00  0.60           C  
ATOM   4613  C   VAL A 311      -8.566  19.125  -2.480  1.00  0.60           C  
ATOM   4614  O   VAL A 311      -9.089  18.905  -3.576  1.00  0.60           O  
ATOM   4615  CB  VAL A 311      -6.211  19.801  -2.323  1.00  0.60           C  
ATOM   4616  CG1 VAL A 311      -4.817  19.381  -1.955  1.00  0.60           C  
ATOM   4617  CG2 VAL A 311      -6.291  20.327  -3.760  1.00  0.60           C  
ATOM   4618  H   VAL A 311      -6.818  17.605  -4.020  1.00  0.60           H  
ATOM   4619  HA  VAL A 311      -7.177  18.272  -1.128  1.00  0.60           H  
ATOM   4620  HB  VAL A 311      -6.502  20.595  -1.625  1.00  0.60           H  
ATOM   4621 1HG1 VAL A 311      -4.146  20.235  -2.044  1.00  0.60           H  
ATOM   4622 2HG1 VAL A 311      -4.838  19.023  -0.930  1.00  0.60           H  
ATOM   4623 3HG1 VAL A 311      -4.473  18.588  -2.613  1.00  0.60           H  
ATOM   4624 1HG2 VAL A 311      -5.620  21.173  -3.879  1.00  0.60           H  
ATOM   4625 2HG2 VAL A 311      -6.013  19.536  -4.454  1.00  0.60           H  
ATOM   4626 3HG2 VAL A 311      -7.314  20.642  -3.962  1.00  0.60           H  
ATOM   4627  N   THR A 312      -9.139  19.872  -1.546  1.00  0.60           N  
ATOM   4628  CA  THR A 312     -10.358  20.570  -1.869  1.00  0.60           C  
ATOM   4629  C   THR A 312      -9.938  21.956  -2.294  1.00  0.60           C  
ATOM   4630  O   THR A 312      -8.979  22.489  -1.737  1.00  0.60           O  
ATOM   4631  CB  THR A 312     -11.290  20.756  -0.653  1.00  0.60           C  
ATOM   4632  OG1 THR A 312     -10.678  21.629   0.327  1.00  0.60           O  
ATOM   4633  CG2 THR A 312     -11.589  19.473  -0.009  1.00  0.60           C  
ATOM   4634  H   THR A 312      -8.710  19.952  -0.632  1.00  0.60           H  
ATOM   4635  HA  THR A 312     -10.880  20.075  -2.684  1.00  0.60           H  
ATOM   4636  HB  THR A 312     -12.198  21.209  -0.984  1.00  0.60           H  
ATOM   4637  HG1 THR A 312     -11.406  22.090   0.846  1.00  0.60           H  
ATOM   4638 1HG2 THR A 312     -12.255  19.642   0.830  1.00  0.60           H  
ATOM   4639 2HG2 THR A 312     -12.076  18.851  -0.720  1.00  0.60           H  
ATOM   4640 3HG2 THR A 312     -10.669  19.015   0.343  1.00  0.60           H  
ATOM   4641  N   VAL A 313     -10.677  22.553  -3.212  1.00  0.61           N  
ATOM   4642  CA  VAL A 313     -10.470  23.949  -3.552  1.00  0.61           C  
ATOM   4643  C   VAL A 313     -11.820  24.597  -3.342  1.00  0.61           C  
ATOM   4644  O   VAL A 313     -12.741  24.346  -4.127  1.00  0.61           O  
ATOM   4645  CB  VAL A 313     -10.005  24.086  -5.012  1.00  0.61           C  
ATOM   4646  CG1 VAL A 313      -9.743  25.514  -5.348  1.00  0.61           C  
ATOM   4647  CG2 VAL A 313      -8.791  23.247  -5.211  1.00  0.61           C  
ATOM   4648  H   VAL A 313     -11.395  22.006  -3.683  1.00  0.61           H  
ATOM   4649  HA  VAL A 313      -9.740  24.401  -2.877  1.00  0.61           H  
ATOM   4650  HB  VAL A 313     -10.797  23.741  -5.678  1.00  0.61           H  
ATOM   4651 1HG1 VAL A 313      -9.423  25.597  -6.368  1.00  0.61           H  
ATOM   4652 2HG1 VAL A 313     -10.641  26.103  -5.200  1.00  0.61           H  
ATOM   4653 3HG1 VAL A 313      -8.954  25.871  -4.704  1.00  0.61           H  
ATOM   4654 1HG2 VAL A 313      -8.466  23.331  -6.236  1.00  0.61           H  
ATOM   4655 2HG2 VAL A 313      -8.013  23.594  -4.539  1.00  0.61           H  
ATOM   4656 3HG2 VAL A 313      -9.021  22.207  -4.990  1.00  0.61           H  
ATOM   4657  N   GLU A 314     -11.949  25.382  -2.268  1.00  0.62           N  
ATOM   4658  CA  GLU A 314     -13.244  25.877  -1.820  1.00  0.62           C  
ATOM   4659  C   GLU A 314     -13.289  27.288  -1.282  1.00  0.62           C  
ATOM   4660  O   GLU A 314     -13.545  27.478  -0.092  1.00  0.62           O  
ATOM   4661  CB  GLU A 314     -13.738  24.984  -0.694  1.00  0.62           C  
ATOM   4662  CG  GLU A 314     -12.841  24.957   0.538  1.00  0.62           C  
ATOM   4663  CD  GLU A 314     -13.306  24.070   1.649  1.00  0.62           C  
ATOM   4664  OE1 GLU A 314     -14.256  24.411   2.321  1.00  0.62           O  
ATOM   4665  OE2 GLU A 314     -12.689  23.040   1.828  1.00  0.62           O  
ATOM   4666  H   GLU A 314     -11.136  25.582  -1.693  1.00  0.62           H  
ATOM   4667  HA  GLU A 314     -13.928  25.809  -2.650  1.00  0.62           H  
ATOM   4668 1HB  GLU A 314     -14.748  25.242  -0.421  1.00  0.62           H  
ATOM   4669 2HB  GLU A 314     -13.738  23.985  -1.042  1.00  0.62           H  
ATOM   4670 1HG  GLU A 314     -11.916  24.532   0.208  1.00  0.62           H  
ATOM   4671 2HG  GLU A 314     -12.649  25.967   0.905  1.00  0.62           H  
ATOM   4672  N   PRO A 315     -13.045  28.298  -2.094  1.00  0.64           N  
ATOM   4673  CA  PRO A 315     -13.050  29.661  -1.684  1.00  0.64           C  
ATOM   4674  C   PRO A 315     -14.445  30.185  -1.555  1.00  0.64           C  
ATOM   4675  O   PRO A 315     -15.410  29.584  -2.055  1.00  0.64           O  
ATOM   4676  CB  PRO A 315     -12.308  30.363  -2.795  1.00  0.64           C  
ATOM   4677  CG  PRO A 315     -12.660  29.572  -4.015  1.00  0.64           C  
ATOM   4678  CD  PRO A 315     -12.795  28.109  -3.536  1.00  0.64           C  
ATOM   4679  HA  PRO A 315     -12.522  29.722  -0.732  1.00  0.64           H  
ATOM   4680 1HB  PRO A 315     -12.639  31.405  -2.867  1.00  0.64           H  
ATOM   4681 2HB  PRO A 315     -11.238  30.388  -2.580  1.00  0.64           H  
ATOM   4682 1HG  PRO A 315     -13.571  29.966  -4.487  1.00  0.64           H  
ATOM   4683 2HG  PRO A 315     -11.853  29.710  -4.727  1.00  0.64           H  
ATOM   4684 1HD  PRO A 315     -13.665  27.637  -4.024  1.00  0.64           H  
ATOM   4685 2HD  PRO A 315     -11.884  27.572  -3.729  1.00  0.64           H  
ATOM   4686  N   GLY A 316     -14.524  31.348  -0.950  1.00  0.67           N  
ATOM   4687  CA  GLY A 316     -15.718  32.141  -1.000  1.00  0.67           C  
ATOM   4688  C   GLY A 316     -16.025  32.885   0.287  1.00  0.67           C  
ATOM   4689  O   GLY A 316     -15.686  32.411   1.368  1.00  0.67           O  
ATOM   4690  H   GLY A 316     -13.702  31.727  -0.498  1.00  0.67           H  
ATOM   4691 1HA  GLY A 316     -15.557  32.834  -1.797  1.00  0.67           H  
ATOM   4692 2HA  GLY A 316     -16.542  31.507  -1.282  1.00  0.67           H  
ATOM   4693  N   PRO A 317     -16.669  34.060   0.179  1.00  0.70           N  
ATOM   4694  CA  PRO A 317     -17.060  34.947   1.232  1.00  0.70           C  
ATOM   4695  C   PRO A 317     -18.291  34.523   1.982  1.00  0.70           C  
ATOM   4696  O   PRO A 317     -19.221  33.915   1.424  1.00  0.70           O  
ATOM   4697  CB  PRO A 317     -17.347  36.219   0.479  1.00  0.70           C  
ATOM   4698  CG  PRO A 317     -17.862  35.762  -0.814  1.00  0.70           C  
ATOM   4699  CD  PRO A 317     -17.102  34.531  -1.123  1.00  0.70           C  
ATOM   4700  HA  PRO A 317     -16.215  35.078   1.913  1.00  0.70           H  
ATOM   4701 1HB  PRO A 317     -18.065  36.837   1.044  1.00  0.70           H  
ATOM   4702 2HB  PRO A 317     -16.415  36.792   0.407  1.00  0.70           H  
ATOM   4703 1HG  PRO A 317     -18.935  35.569  -0.708  1.00  0.70           H  
ATOM   4704 2HG  PRO A 317     -17.752  36.529  -1.588  1.00  0.70           H  
ATOM   4705 1HD  PRO A 317     -17.788  33.808  -1.544  1.00  0.70           H  
ATOM   4706 2HD  PRO A 317     -16.272  34.810  -1.773  1.00  0.70           H  
ATOM   4707  N   TYR A 318     -18.357  35.007   3.202  1.00  0.74           N  
ATOM   4708  CA  TYR A 318     -19.513  34.870   4.057  1.00  0.74           C  
ATOM   4709  C   TYR A 318     -20.108  36.241   4.399  1.00  0.74           C  
ATOM   4710  O   TYR A 318     -19.430  37.085   4.990  1.00  0.74           O  
ATOM   4711  CB  TYR A 318     -19.045  34.093   5.263  1.00  0.74           C  
ATOM   4712  CG  TYR A 318     -18.569  32.718   4.845  1.00  0.74           C  
ATOM   4713  CD1 TYR A 318     -17.221  32.505   4.664  1.00  0.74           C  
ATOM   4714  CD2 TYR A 318     -19.468  31.699   4.572  1.00  0.74           C  
ATOM   4715  CE1 TYR A 318     -16.761  31.283   4.254  1.00  0.74           C  
ATOM   4716  CE2 TYR A 318     -19.012  30.477   4.150  1.00  0.74           C  
ATOM   4717  CZ  TYR A 318     -17.659  30.263   4.000  1.00  0.74           C  
ATOM   4718  OH  TYR A 318     -17.174  29.046   3.603  1.00  0.74           O  
ATOM   4719  H   TYR A 318     -17.520  35.447   3.584  1.00  0.74           H  
ATOM   4720  HA  TYR A 318     -20.277  34.294   3.534  1.00  0.74           H  
ATOM   4721 1HB  TYR A 318     -18.195  34.616   5.711  1.00  0.74           H  
ATOM   4722 2HB  TYR A 318     -19.781  34.031   5.994  1.00  0.74           H  
ATOM   4723  HD1 TYR A 318     -16.515  33.310   4.856  1.00  0.74           H  
ATOM   4724  HD2 TYR A 318     -20.528  31.860   4.680  1.00  0.74           H  
ATOM   4725  HE1 TYR A 318     -15.685  31.122   4.126  1.00  0.74           H  
ATOM   4726  HE2 TYR A 318     -19.723  29.685   3.934  1.00  0.74           H  
ATOM   4727  HH  TYR A 318     -16.222  29.123   3.452  1.00  0.74           H  
ATOM   4728  N   LEU A 319     -21.367  36.479   4.011  1.00  0.78           N  
ATOM   4729  CA  LEU A 319     -21.991  37.791   4.175  1.00  0.78           C  
ATOM   4730  C   LEU A 319     -23.310  37.751   4.985  1.00  0.78           C  
ATOM   4731  O   LEU A 319     -24.392  37.736   4.381  1.00  0.78           O  
ATOM   4732  CB  LEU A 319     -22.305  38.336   2.779  1.00  0.78           C  
ATOM   4733  CG  LEU A 319     -21.146  38.495   1.823  1.00  0.78           C  
ATOM   4734  CD1 LEU A 319     -21.689  38.812   0.469  1.00  0.78           C  
ATOM   4735  CD2 LEU A 319     -20.255  39.562   2.301  1.00  0.78           C  
ATOM   4736  H   LEU A 319     -21.924  35.762   3.545  1.00  0.78           H  
ATOM   4737  HA  LEU A 319     -21.284  38.456   4.665  1.00  0.78           H  
ATOM   4738 1HB  LEU A 319     -23.032  37.686   2.305  1.00  0.78           H  
ATOM   4739 2HB  LEU A 319     -22.759  39.312   2.902  1.00  0.78           H  
ATOM   4740  HG  LEU A 319     -20.594  37.557   1.759  1.00  0.78           H  
ATOM   4741 1HD1 LEU A 319     -20.869  38.912  -0.237  1.00  0.78           H  
ATOM   4742 2HD1 LEU A 319     -22.345  38.000   0.162  1.00  0.78           H  
ATOM   4743 3HD1 LEU A 319     -22.255  39.743   0.504  1.00  0.78           H  
ATOM   4744 1HD2 LEU A 319     -19.412  39.675   1.618  1.00  0.78           H  
ATOM   4745 2HD2 LEU A 319     -20.806  40.501   2.362  1.00  0.78           H  
ATOM   4746 3HD2 LEU A 319     -19.906  39.283   3.285  1.00  0.78           H  
ATOM   4747  N   PRO A 320     -23.269  37.735   6.331  1.00  0.81           N  
ATOM   4748  CA  PRO A 320     -24.427  37.603   7.198  1.00  0.81           C  
ATOM   4749  C   PRO A 320     -25.471  38.635   6.831  1.00  0.81           C  
ATOM   4750  O   PRO A 320     -25.152  39.795   6.575  1.00  0.81           O  
ATOM   4751  CB  PRO A 320     -23.830  37.868   8.586  1.00  0.81           C  
ATOM   4752  CG  PRO A 320     -22.397  37.416   8.456  1.00  0.81           C  
ATOM   4753  CD  PRO A 320     -21.992  37.836   7.055  1.00  0.81           C  
ATOM   4754  HA  PRO A 320     -24.841  36.590   7.133  1.00  0.81           H  
ATOM   4755 1HB  PRO A 320     -23.926  38.934   8.839  1.00  0.81           H  
ATOM   4756 2HB  PRO A 320     -24.388  37.306   9.346  1.00  0.81           H  
ATOM   4757 1HG  PRO A 320     -21.774  37.875   9.238  1.00  0.81           H  
ATOM   4758 2HG  PRO A 320     -22.331  36.322   8.599  1.00  0.81           H  
ATOM   4759 1HD  PRO A 320     -21.607  38.866   7.035  1.00  0.81           H  
ATOM   4760 2HD  PRO A 320     -21.271  37.118   6.694  1.00  0.81           H  
ATOM   4761  N   GLY A 321     -26.721  38.193   6.791  1.00  0.82           N  
ATOM   4762  CA  GLY A 321     -27.863  39.029   6.428  1.00  0.82           C  
ATOM   4763  C   GLY A 321     -28.210  38.915   4.937  1.00  0.82           C  
ATOM   4764  O   GLY A 321     -29.316  39.269   4.526  1.00  0.82           O  
ATOM   4765  H   GLY A 321     -26.894  37.224   7.023  1.00  0.82           H  
ATOM   4766 1HA  GLY A 321     -28.727  38.742   7.027  1.00  0.82           H  
ATOM   4767 2HA  GLY A 321     -27.640  40.067   6.670  1.00  0.82           H  
ATOM   4768  N   ILE A 322     -27.278  38.384   4.145  1.00  0.81           N  
ATOM   4769  CA  ILE A 322     -27.463  38.192   2.708  1.00  0.81           C  
ATOM   4770  C   ILE A 322     -27.402  36.717   2.359  1.00  0.81           C  
ATOM   4771  O   ILE A 322     -28.325  36.154   1.765  1.00  0.81           O  
ATOM   4772  CB  ILE A 322     -26.353  38.917   1.905  1.00  0.81           C  
ATOM   4773  CG1 ILE A 322     -26.400  40.414   2.155  1.00  0.81           C  
ATOM   4774  CG2 ILE A 322     -26.451  38.608   0.412  1.00  0.81           C  
ATOM   4775  CD1 ILE A 322     -25.215  41.144   1.562  1.00  0.81           C  
ATOM   4776  H   ILE A 322     -26.374  38.127   4.538  1.00  0.81           H  
ATOM   4777  HA  ILE A 322     -28.438  38.580   2.417  1.00  0.81           H  
ATOM   4778  HB  ILE A 322     -25.388  38.572   2.256  1.00  0.81           H  
ATOM   4779 1HG1 ILE A 322     -27.314  40.817   1.726  1.00  0.81           H  
ATOM   4780 2HG1 ILE A 322     -26.408  40.596   3.230  1.00  0.81           H  
ATOM   4781 1HG2 ILE A 322     -25.641  39.108  -0.120  1.00  0.81           H  
ATOM   4782 2HG2 ILE A 322     -26.366  37.539   0.270  1.00  0.81           H  
ATOM   4783 3HG2 ILE A 322     -27.409  38.954   0.023  1.00  0.81           H  
ATOM   4784 1HD1 ILE A 322     -25.302  42.208   1.773  1.00  0.81           H  
ATOM   4785 2HD1 ILE A 322     -24.300  40.765   1.998  1.00  0.81           H  
ATOM   4786 3HD1 ILE A 322     -25.191  40.990   0.487  1.00  0.81           H  
ATOM   4787  N   GLY A 323     -26.285  36.103   2.723  1.00  0.78           N  
ATOM   4788  CA  GLY A 323     -26.014  34.722   2.373  1.00  0.78           C  
ATOM   4789  C   GLY A 323     -24.526  34.571   2.142  1.00  0.78           C  
ATOM   4790  O   GLY A 323     -23.722  35.330   2.684  1.00  0.78           O  
ATOM   4791  H   GLY A 323     -25.584  36.633   3.237  1.00  0.78           H  
ATOM   4792 1HA  GLY A 323     -26.330  34.066   3.182  1.00  0.78           H  
ATOM   4793 2HA  GLY A 323     -26.569  34.437   1.481  1.00  0.78           H  
ATOM   4794  N   GLY A 324     -24.144  33.616   1.336  1.00  0.74           N  
ATOM   4795  CA  GLY A 324     -22.734  33.415   1.091  1.00  0.74           C  
ATOM   4796  C   GLY A 324     -22.564  32.310   0.100  1.00  0.74           C  
ATOM   4797  O   GLY A 324     -23.485  31.526  -0.141  1.00  0.74           O  
ATOM   4798  H   GLY A 324     -24.826  33.010   0.900  1.00  0.74           H  
ATOM   4799 1HA  GLY A 324     -22.280  34.332   0.711  1.00  0.74           H  
ATOM   4800 2HA  GLY A 324     -22.223  33.157   2.018  1.00  0.74           H  
ATOM   4801  N   VAL A 325     -21.393  32.277  -0.492  1.00  0.70           N  
ATOM   4802  CA  VAL A 325     -21.102  31.293  -1.506  1.00  0.70           C  
ATOM   4803  C   VAL A 325     -19.800  30.611  -1.293  1.00  0.70           C  
ATOM   4804  O   VAL A 325     -18.782  31.256  -1.109  1.00  0.70           O  
ATOM   4805  CB  VAL A 325     -21.058  31.924  -2.910  1.00  0.70           C  
ATOM   4806  CG1 VAL A 325     -20.624  30.857  -3.957  1.00  0.70           C  
ATOM   4807  CG2 VAL A 325     -22.400  32.493  -3.297  1.00  0.70           C  
ATOM   4808  H   VAL A 325     -20.671  32.932  -0.175  1.00  0.70           H  
ATOM   4809  HA  VAL A 325     -21.887  30.540  -1.482  1.00  0.70           H  
ATOM   4810  HB  VAL A 325     -20.326  32.700  -2.906  1.00  0.70           H  
ATOM   4811 1HG1 VAL A 325     -20.554  31.272  -4.925  1.00  0.70           H  
ATOM   4812 2HG1 VAL A 325     -19.655  30.477  -3.693  1.00  0.70           H  
ATOM   4813 3HG1 VAL A 325     -21.321  30.044  -3.992  1.00  0.70           H  
ATOM   4814 1HG2 VAL A 325     -22.346  32.937  -4.273  1.00  0.70           H  
ATOM   4815 2HG2 VAL A 325     -23.107  31.691  -3.319  1.00  0.70           H  
ATOM   4816 3HG2 VAL A 325     -22.714  33.250  -2.587  1.00  0.70           H  
ATOM   4817  N   ARG A 326     -19.837  29.309  -1.388  1.00  0.66           N  
ATOM   4818  CA  ARG A 326     -18.647  28.506  -1.364  1.00  0.66           C  
ATOM   4819  C   ARG A 326     -18.825  27.447  -2.407  1.00  0.66           C  
ATOM   4820  O   ARG A 326     -19.870  26.802  -2.463  1.00  0.66           O  
ATOM   4821  CB  ARG A 326     -18.367  27.942   0.016  1.00  0.66           C  
ATOM   4822  CG  ARG A 326     -17.183  26.987   0.070  1.00  0.66           C  
ATOM   4823  CD  ARG A 326     -16.621  26.819   1.443  1.00  0.66           C  
ATOM   4824  NE  ARG A 326     -17.587  26.431   2.501  1.00  0.66           N  
ATOM   4825  CZ  ARG A 326     -17.959  25.151   2.807  1.00  0.66           C  
ATOM   4826  NH1 ARG A 326     -17.503  24.143   2.095  1.00  0.66           N  
ATOM   4827  NH2 ARG A 326     -18.766  24.890   3.828  1.00  0.66           N  
ATOM   4828  H   ARG A 326     -20.730  28.855  -1.512  1.00  0.66           H  
ATOM   4829  HA  ARG A 326     -17.794  29.122  -1.648  1.00  0.66           H  
ATOM   4830 1HB  ARG A 326     -18.154  28.763   0.705  1.00  0.66           H  
ATOM   4831 2HB  ARG A 326     -19.243  27.415   0.384  1.00  0.66           H  
ATOM   4832 1HG  ARG A 326     -17.482  26.004  -0.301  1.00  0.66           H  
ATOM   4833 2HG  ARG A 326     -16.383  27.379  -0.566  1.00  0.66           H  
ATOM   4834 1HD  ARG A 326     -15.861  26.052   1.405  1.00  0.66           H  
ATOM   4835 2HD  ARG A 326     -16.145  27.749   1.729  1.00  0.66           H  
ATOM   4836  HE  ARG A 326     -17.922  27.197   3.079  1.00  0.66           H  
ATOM   4837 1HH1 ARG A 326     -16.894  24.305   1.301  1.00  0.66           H  
ATOM   4838 2HH1 ARG A 326     -17.766  23.181   2.341  1.00  0.66           H  
ATOM   4839 1HH2 ARG A 326     -19.139  25.613   4.443  1.00  0.66           H  
ATOM   4840 2HH2 ARG A 326     -19.021  23.916   4.032  1.00  0.66           H  
ATOM   4841  N   ILE A 327     -17.832  27.310  -3.263  1.00  0.64           N  
ATOM   4842  CA  ILE A 327     -17.942  26.320  -4.331  1.00  0.64           C  
ATOM   4843  C   ILE A 327     -16.742  25.414  -4.171  1.00  0.64           C  
ATOM   4844  O   ILE A 327     -15.618  25.899  -4.249  1.00  0.64           O  
ATOM   4845  CB  ILE A 327     -17.891  26.977  -5.723  1.00  0.64           C  
ATOM   4846  CG1 ILE A 327     -18.946  28.055  -5.876  1.00  0.64           C  
ATOM   4847  CG2 ILE A 327     -18.159  25.913  -6.785  1.00  0.64           C  
ATOM   4848  CD1 ILE A 327     -18.754  28.874  -7.144  1.00  0.64           C  
ATOM   4849  H   ILE A 327     -16.998  27.897  -3.140  1.00  0.64           H  
ATOM   4850  HA  ILE A 327     -18.853  25.734  -4.219  1.00  0.64           H  
ATOM   4851  HB  ILE A 327     -16.909  27.427  -5.885  1.00  0.64           H  
ATOM   4852 1HG1 ILE A 327     -19.941  27.611  -5.880  1.00  0.64           H  
ATOM   4853 2HG1 ILE A 327     -18.871  28.726  -5.039  1.00  0.64           H  
ATOM   4854 1HG2 ILE A 327     -18.120  26.366  -7.775  1.00  0.64           H  
ATOM   4855 2HG2 ILE A 327     -17.409  25.130  -6.716  1.00  0.64           H  
ATOM   4856 3HG2 ILE A 327     -19.141  25.483  -6.623  1.00  0.64           H  
ATOM   4857 1HD1 ILE A 327     -19.498  29.657  -7.191  1.00  0.64           H  
ATOM   4858 2HD1 ILE A 327     -17.779  29.324  -7.130  1.00  0.64           H  
ATOM   4859 3HD1 ILE A 327     -18.841  28.232  -8.021  1.00  0.64           H  
ATOM   4860  N   GLU A 328     -16.965  24.131  -3.919  1.00  0.62           N  
ATOM   4861  CA  GLU A 328     -15.850  23.226  -3.647  1.00  0.62           C  
ATOM   4862  C   GLU A 328     -15.688  22.049  -4.549  1.00  0.62           C  
ATOM   4863  O   GLU A 328     -16.600  21.224  -4.637  1.00  0.62           O  
ATOM   4864  CB  GLU A 328     -15.961  22.650  -2.261  1.00  0.62           C  
ATOM   4865  CG  GLU A 328     -14.943  21.630  -1.920  1.00  0.62           C  
ATOM   4866  CD  GLU A 328     -15.117  21.180  -0.533  1.00  0.62           C  
ATOM   4867  OE1 GLU A 328     -15.921  21.745   0.141  1.00  0.62           O  
ATOM   4868  OE2 GLU A 328     -14.485  20.255  -0.151  1.00  0.62           O  
ATOM   4869  H   GLU A 328     -17.924  23.794  -3.910  1.00  0.62           H  
ATOM   4870  HA  GLU A 328     -14.946  23.807  -3.704  1.00  0.62           H  
ATOM   4871 1HB  GLU A 328     -15.943  23.442  -1.526  1.00  0.62           H  
ATOM   4872 2HB  GLU A 328     -16.857  22.186  -2.154  1.00  0.62           H  
ATOM   4873 1HG  GLU A 328     -15.072  20.769  -2.578  1.00  0.62           H  
ATOM   4874 2HG  GLU A 328     -13.952  22.029  -2.092  1.00  0.62           H  
ATOM   4875  N   ASP A 329     -14.497  21.967  -5.147  1.00  0.60           N  
ATOM   4876  CA  ASP A 329     -14.095  20.861  -6.002  1.00  0.60           C  
ATOM   4877  C   ASP A 329     -12.979  20.014  -5.412  1.00  0.60           C  
ATOM   4878  O   ASP A 329     -12.043  20.532  -4.796  1.00  0.60           O  
ATOM   4879  CB  ASP A 329     -13.677  21.341  -7.390  1.00  0.60           C  
ATOM   4880  CG  ASP A 329     -14.852  21.828  -8.151  1.00  0.60           C  
ATOM   4881  OD1 ASP A 329     -15.938  21.611  -7.663  1.00  0.60           O  
ATOM   4882  OD2 ASP A 329     -14.706  22.392  -9.204  1.00  0.60           O  
ATOM   4883  H   ASP A 329     -13.839  22.730  -4.966  1.00  0.60           H  
ATOM   4884  HA  ASP A 329     -14.958  20.205  -6.130  1.00  0.60           H  
ATOM   4885 1HB  ASP A 329     -12.932  22.133  -7.304  1.00  0.60           H  
ATOM   4886 2HB  ASP A 329     -13.222  20.517  -7.927  1.00  0.60           H  
ATOM   4887  N   ASP A 330     -13.080  18.710  -5.642  1.00  0.60           N  
ATOM   4888  CA  ASP A 330     -12.064  17.713  -5.313  1.00  0.60           C  
ATOM   4889  C   ASP A 330     -11.084  17.658  -6.484  1.00  0.60           C  
ATOM   4890  O   ASP A 330     -11.482  17.356  -7.622  1.00  0.60           O  
ATOM   4891  CB  ASP A 330     -12.736  16.373  -5.033  1.00  0.60           C  
ATOM   4892  CG  ASP A 330     -11.869  15.239  -4.574  1.00  0.60           C  
ATOM   4893  OD1 ASP A 330     -10.699  15.299  -4.766  1.00  0.60           O  
ATOM   4894  OD2 ASP A 330     -12.401  14.313  -3.964  1.00  0.60           O  
ATOM   4895  H   ASP A 330     -13.929  18.367  -6.083  1.00  0.60           H  
ATOM   4896  HA  ASP A 330     -11.522  18.030  -4.420  1.00  0.60           H  
ATOM   4897 1HB  ASP A 330     -13.525  16.521  -4.289  1.00  0.60           H  
ATOM   4898 2HB  ASP A 330     -13.224  16.040  -5.944  1.00  0.60           H  
ATOM   4899  N   VAL A 331      -9.855  18.104  -6.216  1.00  0.61           N  
ATOM   4900  CA  VAL A 331      -8.791  18.284  -7.198  1.00  0.61           C  
ATOM   4901  C   VAL A 331      -7.538  17.443  -6.937  1.00  0.61           C  
ATOM   4902  O   VAL A 331      -7.028  17.389  -5.818  1.00  0.61           O  
ATOM   4903  CB  VAL A 331      -8.404  19.770  -7.206  1.00  0.61           C  
ATOM   4904  CG1 VAL A 331      -7.288  20.019  -8.115  1.00  0.61           C  
ATOM   4905  CG2 VAL A 331      -9.606  20.585  -7.614  1.00  0.61           C  
ATOM   4906  H   VAL A 331      -9.639  18.333  -5.246  1.00  0.61           H  
ATOM   4907  HA  VAL A 331      -9.182  18.012  -8.176  1.00  0.61           H  
ATOM   4908  HB  VAL A 331      -8.087  20.063  -6.209  1.00  0.61           H  
ATOM   4909 1HG1 VAL A 331      -7.041  21.082  -8.090  1.00  0.61           H  
ATOM   4910 2HG1 VAL A 331      -6.417  19.440  -7.807  1.00  0.61           H  
ATOM   4911 3HG1 VAL A 331      -7.587  19.729  -9.121  1.00  0.61           H  
ATOM   4912 1HG2 VAL A 331      -9.343  21.615  -7.613  1.00  0.61           H  
ATOM   4913 2HG2 VAL A 331      -9.910  20.287  -8.596  1.00  0.61           H  
ATOM   4914 3HG2 VAL A 331     -10.419  20.424  -6.918  1.00  0.61           H  
ATOM   4915  N   VAL A 332      -7.017  16.800  -7.979  1.00  0.63           N  
ATOM   4916  CA  VAL A 332      -5.806  16.002  -7.821  1.00  0.63           C  
ATOM   4917  C   VAL A 332      -4.656  16.730  -8.490  1.00  0.63           C  
ATOM   4918  O   VAL A 332      -4.813  17.328  -9.553  1.00  0.63           O  
ATOM   4919  CB  VAL A 332      -5.980  14.578  -8.408  1.00  0.63           C  
ATOM   4920  CG1 VAL A 332      -6.242  14.656  -9.876  1.00  0.63           C  
ATOM   4921  CG2 VAL A 332      -4.733  13.714  -8.127  1.00  0.63           C  
ATOM   4922  H   VAL A 332      -7.457  16.895  -8.893  1.00  0.63           H  
ATOM   4923  HA  VAL A 332      -5.578  15.900  -6.765  1.00  0.63           H  
ATOM   4924  HB  VAL A 332      -6.841  14.119  -7.941  1.00  0.63           H  
ATOM   4925 1HG1 VAL A 332      -6.387  13.654 -10.276  1.00  0.63           H  
ATOM   4926 2HG1 VAL A 332      -7.139  15.250 -10.049  1.00  0.63           H  
ATOM   4927 3HG1 VAL A 332      -5.387  15.123 -10.363  1.00  0.63           H  
ATOM   4928 1HG2 VAL A 332      -4.892  12.716  -8.525  1.00  0.63           H  
ATOM   4929 2HG2 VAL A 332      -3.855  14.147  -8.601  1.00  0.63           H  
ATOM   4930 3HG2 VAL A 332      -4.558  13.651  -7.053  1.00  0.63           H  
ATOM   4931  N   ILE A 333      -3.490  16.685  -7.873  1.00  0.66           N  
ATOM   4932  CA  ILE A 333      -2.338  17.358  -8.435  1.00  0.66           C  
ATOM   4933  C   ILE A 333      -1.476  16.364  -9.179  1.00  0.66           C  
ATOM   4934  O   ILE A 333      -1.070  15.335  -8.636  1.00  0.66           O  
ATOM   4935  CB  ILE A 333      -1.539  18.080  -7.329  1.00  0.66           C  
ATOM   4936  CG1 ILE A 333      -2.386  19.183  -6.740  1.00  0.66           C  
ATOM   4937  CG2 ILE A 333      -0.243  18.673  -7.880  1.00  0.66           C  
ATOM   4938  CD1 ILE A 333      -3.293  18.799  -5.599  1.00  0.66           C  
ATOM   4939  H   ILE A 333      -3.412  16.193  -6.983  1.00  0.66           H  
ATOM   4940  HA  ILE A 333      -2.672  18.107  -9.144  1.00  0.66           H  
ATOM   4941  HB  ILE A 333      -1.303  17.370  -6.529  1.00  0.66           H  
ATOM   4942 1HG1 ILE A 333      -1.723  19.969  -6.399  1.00  0.66           H  
ATOM   4943 2HG1 ILE A 333      -3.016  19.560  -7.534  1.00  0.66           H  
ATOM   4944 1HG2 ILE A 333       0.302  19.178  -7.083  1.00  0.66           H  
ATOM   4945 2HG2 ILE A 333       0.381  17.882  -8.294  1.00  0.66           H  
ATOM   4946 3HG2 ILE A 333      -0.493  19.385  -8.660  1.00  0.66           H  
ATOM   4947 1HD1 ILE A 333      -3.840  19.675  -5.281  1.00  0.66           H  
ATOM   4948 2HD1 ILE A 333      -3.995  18.032  -5.914  1.00  0.66           H  
ATOM   4949 3HD1 ILE A 333      -2.705  18.427  -4.774  1.00  0.66           H  
ATOM   4950  N   THR A 334      -1.228  16.642 -10.453  1.00  0.68           N  
ATOM   4951  CA  THR A 334      -0.428  15.748 -11.259  1.00  0.68           C  
ATOM   4952  C   THR A 334       0.885  16.441 -11.588  1.00  0.68           C  
ATOM   4953  O   THR A 334       1.065  17.612 -11.262  1.00  0.68           O  
ATOM   4954  CB  THR A 334      -1.182  15.352 -12.534  1.00  0.68           C  
ATOM   4955  OG1 THR A 334      -1.275  16.468 -13.422  1.00  0.68           O  
ATOM   4956  CG2 THR A 334      -2.601  14.909 -12.154  1.00  0.68           C  
ATOM   4957  H   THR A 334      -1.616  17.472 -10.904  1.00  0.68           H  
ATOM   4958  HA  THR A 334      -0.204  14.847 -10.690  1.00  0.68           H  
ATOM   4959  HB  THR A 334      -0.664  14.535 -13.031  1.00  0.68           H  
ATOM   4960  HG1 THR A 334      -1.841  17.159 -13.021  1.00  0.68           H  
ATOM   4961 1HG2 THR A 334      -3.134  14.624 -13.047  1.00  0.68           H  
ATOM   4962 2HG2 THR A 334      -2.551  14.058 -11.475  1.00  0.68           H  
ATOM   4963 3HG2 THR A 334      -3.125  15.735 -11.666  1.00  0.68           H  
ATOM   4964  N   ALA A 335       1.787  15.749 -12.274  1.00  0.70           N  
ATOM   4965  CA  ALA A 335       3.098  16.310 -12.616  1.00  0.70           C  
ATOM   4966  C   ALA A 335       3.013  17.606 -13.418  1.00  0.70           C  
ATOM   4967  O   ALA A 335       3.908  18.447 -13.338  1.00  0.70           O  
ATOM   4968  CB  ALA A 335       3.893  15.307 -13.415  1.00  0.70           C  
ATOM   4969  H   ALA A 335       1.574  14.801 -12.545  1.00  0.70           H  
ATOM   4970  HA  ALA A 335       3.621  16.522 -11.686  1.00  0.70           H  
ATOM   4971 1HB  ALA A 335       4.878  15.718 -13.632  1.00  0.70           H  
ATOM   4972 2HB  ALA A 335       4.001  14.387 -12.841  1.00  0.70           H  
ATOM   4973 3HB  ALA A 335       3.374  15.096 -14.349  1.00  0.70           H  
ATOM   4974  N   THR A 336       1.960  17.748 -14.214  1.00  0.70           N  
ATOM   4975  CA  THR A 336       1.795  18.910 -15.067  1.00  0.70           C  
ATOM   4976  C   THR A 336       0.728  19.883 -14.560  1.00  0.70           C  
ATOM   4977  O   THR A 336       0.350  20.811 -15.278  1.00  0.70           O  
ATOM   4978  CB  THR A 336       1.468  18.477 -16.505  1.00  0.70           C  
ATOM   4979  OG1 THR A 336       0.259  17.711 -16.518  1.00  0.70           O  
ATOM   4980  CG2 THR A 336       2.603  17.626 -17.059  1.00  0.70           C  
ATOM   4981  H   THR A 336       1.249  17.028 -14.223  1.00  0.70           H  
ATOM   4982  HA  THR A 336       2.741  19.450 -15.092  1.00  0.70           H  
ATOM   4983  HB  THR A 336       1.337  19.362 -17.127  1.00  0.70           H  
ATOM   4984  HG1 THR A 336      -0.426  18.190 -16.038  1.00  0.70           H  
ATOM   4985 1HG2 THR A 336       2.366  17.326 -18.080  1.00  0.70           H  
ATOM   4986 2HG2 THR A 336       3.527  18.206 -17.056  1.00  0.70           H  
ATOM   4987 3HG2 THR A 336       2.730  16.740 -16.441  1.00  0.70           H  
ATOM   4988  N   GLY A 337       0.223  19.673 -13.340  1.00  0.69           N  
ATOM   4989  CA  GLY A 337      -0.808  20.565 -12.808  1.00  0.69           C  
ATOM   4990  C   GLY A 337      -2.072  19.859 -12.324  1.00  0.69           C  
ATOM   4991  O   GLY A 337      -2.245  18.649 -12.465  1.00  0.69           O  
ATOM   4992  H   GLY A 337       0.576  18.910 -12.761  1.00  0.69           H  
ATOM   4993 1HA  GLY A 337      -0.389  21.134 -11.990  1.00  0.69           H  
ATOM   4994 2HA  GLY A 337      -1.083  21.293 -13.569  1.00  0.69           H  
ATOM   4995  N   ALA A 338      -2.956  20.622 -11.710  1.00  0.67           N  
ATOM   4996  CA  ALA A 338      -4.212  20.093 -11.200  1.00  0.67           C  
ATOM   4997  C   ALA A 338      -5.178  19.553 -12.249  1.00  0.67           C  
ATOM   4998  O   ALA A 338      -5.285  20.087 -13.356  1.00  0.67           O  
ATOM   4999  CB  ALA A 338      -4.944  21.162 -10.470  1.00  0.67           C  
ATOM   5000  H   ALA A 338      -2.749  21.611 -11.548  1.00  0.67           H  
ATOM   5001  HA  ALA A 338      -3.973  19.289 -10.523  1.00  0.67           H  
ATOM   5002 1HB  ALA A 338      -5.822  20.762 -10.092  1.00  0.67           H  
ATOM   5003 2HB  ALA A 338      -4.344  21.534  -9.690  1.00  0.67           H  
ATOM   5004 3HB  ALA A 338      -5.185  21.976 -11.151  1.00  0.67           H  
ATOM   5005  N   ARG A 339      -5.940  18.536 -11.836  1.00  0.64           N  
ATOM   5006  CA  ARG A 339      -7.057  17.982 -12.594  1.00  0.64           C  
ATOM   5007  C   ARG A 339      -8.261  17.924 -11.662  1.00  0.64           C  
ATOM   5008  O   ARG A 339      -8.135  17.594 -10.483  1.00  0.64           O  
ATOM   5009  CB  ARG A 339      -6.769  16.582 -13.124  1.00  0.64           C  
ATOM   5010  CG  ARG A 339      -5.658  16.487 -14.159  1.00  0.64           C  
ATOM   5011  CD  ARG A 339      -5.542  15.107 -14.703  1.00  0.64           C  
ATOM   5012  NE  ARG A 339      -4.453  14.986 -15.661  1.00  0.64           N  
ATOM   5013  CZ  ARG A 339      -4.156  13.860 -16.342  1.00  0.64           C  
ATOM   5014  NH1 ARG A 339      -4.874  12.773 -16.159  1.00  0.64           N  
ATOM   5015  NH2 ARG A 339      -3.147  13.848 -17.193  1.00  0.64           N  
ATOM   5016  H   ARG A 339      -5.718  18.125 -10.934  1.00  0.64           H  
ATOM   5017  HA  ARG A 339      -7.287  18.641 -13.431  1.00  0.64           H  
ATOM   5018 1HB  ARG A 339      -6.487  15.946 -12.312  1.00  0.64           H  
ATOM   5019 2HB  ARG A 339      -7.676  16.167 -13.563  1.00  0.64           H  
ATOM   5020 1HG  ARG A 339      -5.862  17.172 -14.983  1.00  0.64           H  
ATOM   5021 2HG  ARG A 339      -4.705  16.756 -13.695  1.00  0.64           H  
ATOM   5022 1HD  ARG A 339      -5.367  14.406 -13.890  1.00  0.64           H  
ATOM   5023 2HD  ARG A 339      -6.469  14.843 -15.212  1.00  0.64           H  
ATOM   5024  HE  ARG A 339      -3.875  15.804 -15.823  1.00  0.64           H  
ATOM   5025 1HH1 ARG A 339      -5.648  12.782 -15.509  1.00  0.64           H  
ATOM   5026 2HH1 ARG A 339      -4.654  11.930 -16.670  1.00  0.64           H  
ATOM   5027 1HH2 ARG A 339      -2.595  14.684 -17.335  1.00  0.64           H  
ATOM   5028 2HH2 ARG A 339      -2.926  13.006 -17.703  1.00  0.64           H  
ATOM   5029  N   VAL A 340      -9.443  18.214 -12.172  1.00  0.62           N  
ATOM   5030  CA  VAL A 340     -10.597  18.189 -11.286  1.00  0.62           C  
ATOM   5031  C   VAL A 340     -11.277  16.826 -11.328  1.00  0.62           C  
ATOM   5032  O   VAL A 340     -11.530  16.288 -12.407  1.00  0.62           O  
ATOM   5033  CB  VAL A 340     -11.583  19.299 -11.665  1.00  0.62           C  
ATOM   5034  CG1 VAL A 340     -12.765  19.248 -10.740  1.00  0.62           C  
ATOM   5035  CG2 VAL A 340     -10.885  20.637 -11.609  1.00  0.62           C  
ATOM   5036  H   VAL A 340      -9.543  18.468 -13.146  1.00  0.62           H  
ATOM   5037  HA  VAL A 340     -10.266  18.374 -10.266  1.00  0.62           H  
ATOM   5038  HB  VAL A 340     -11.952  19.126 -12.676  1.00  0.62           H  
ATOM   5039 1HG1 VAL A 340     -13.485  20.023 -11.002  1.00  0.62           H  
ATOM   5040 2HG1 VAL A 340     -13.232  18.289 -10.827  1.00  0.62           H  
ATOM   5041 3HG1 VAL A 340     -12.424  19.397  -9.723  1.00  0.62           H  
ATOM   5042 1HG2 VAL A 340     -11.589  21.422 -11.888  1.00  0.62           H  
ATOM   5043 2HG2 VAL A 340     -10.526  20.820 -10.616  1.00  0.62           H  
ATOM   5044 3HG2 VAL A 340     -10.043  20.640 -12.302  1.00  0.62           H  
ATOM   5045  N   LEU A 341     -11.534  16.252 -10.153  1.00  0.61           N  
ATOM   5046  CA  LEU A 341     -12.176  14.952 -10.072  1.00  0.61           C  
ATOM   5047  C   LEU A 341     -13.709  15.100 -10.072  1.00  0.61           C  
ATOM   5048  O   LEU A 341     -14.411  14.294 -10.691  1.00  0.61           O  
ATOM   5049  CB  LEU A 341     -11.692  14.209  -8.824  1.00  0.61           C  
ATOM   5050  CG  LEU A 341     -10.168  13.892  -8.755  1.00  0.61           C  
ATOM   5051  CD1 LEU A 341      -9.847  13.213  -7.411  1.00  0.61           C  
ATOM   5052  CD2 LEU A 341      -9.786  13.006  -9.921  1.00  0.61           C  
ATOM   5053  H   LEU A 341     -11.299  16.736  -9.293  1.00  0.61           H  
ATOM   5054  HA  LEU A 341     -11.890  14.370 -10.946  1.00  0.61           H  
ATOM   5055 1HB  LEU A 341     -11.945  14.802  -7.944  1.00  0.61           H  
ATOM   5056 2HB  LEU A 341     -12.220  13.262  -8.764  1.00  0.61           H  
ATOM   5057  HG  LEU A 341      -9.597  14.825  -8.803  1.00  0.61           H  
ATOM   5058 1HD1 LEU A 341      -8.788  12.994  -7.344  1.00  0.61           H  
ATOM   5059 2HD1 LEU A 341     -10.126  13.873  -6.596  1.00  0.61           H  
ATOM   5060 3HD1 LEU A 341     -10.412  12.283  -7.329  1.00  0.61           H  
ATOM   5061 1HD2 LEU A 341      -8.722  12.782  -9.877  1.00  0.61           H  
ATOM   5062 2HD2 LEU A 341     -10.352  12.078  -9.872  1.00  0.61           H  
ATOM   5063 3HD2 LEU A 341     -10.012  13.520 -10.856  1.00  0.61           H  
ATOM   5064  N   ASN A 342     -14.227  16.171  -9.447  1.00  0.61           N  
ATOM   5065  CA  ASN A 342     -15.695  16.394  -9.465  1.00  0.61           C  
ATOM   5066  C   ASN A 342     -16.157  16.860 -10.842  1.00  0.61           C  
ATOM   5067  O   ASN A 342     -15.507  17.689 -11.478  1.00  0.61           O  
ATOM   5068  CB  ASN A 342     -16.184  17.412  -8.434  1.00  0.61           C  
ATOM   5069  CG  ASN A 342     -16.210  16.910  -7.058  1.00  0.61           C  
ATOM   5070  OD1 ASN A 342     -15.399  17.268  -6.212  1.00  0.61           O  
ATOM   5071  ND2 ASN A 342     -17.167  16.071  -6.792  1.00  0.61           N  
ATOM   5072  H   ASN A 342     -13.586  16.781  -8.939  1.00  0.61           H  
ATOM   5073  HA  ASN A 342     -16.198  15.443  -9.269  1.00  0.61           H  
ATOM   5074 1HB  ASN A 342     -15.552  18.305  -8.471  1.00  0.61           H  
ATOM   5075 2HB  ASN A 342     -17.199  17.724  -8.700  1.00  0.61           H  
ATOM   5076 1HD2 ASN A 342     -17.258  15.689  -5.874  1.00  0.61           H  
ATOM   5077 2HD2 ASN A 342     -17.855  15.831  -7.519  1.00  0.61           H  
ATOM   5078  N   GLN A 343     -17.310  16.353 -11.277  1.00  0.61           N  
ATOM   5079  CA  GLN A 343     -17.877  16.710 -12.572  1.00  0.61           C  
ATOM   5080  C   GLN A 343     -19.046  17.709 -12.485  1.00  0.61           C  
ATOM   5081  O   GLN A 343     -19.447  18.293 -13.494  1.00  0.61           O  
ATOM   5082  CB  GLN A 343     -18.327  15.433 -13.275  1.00  0.61           C  
ATOM   5083  CG  GLN A 343     -17.195  14.405 -13.432  1.00  0.61           C  
ATOM   5084  CD  GLN A 343     -16.011  14.905 -14.234  1.00  0.61           C  
ATOM   5085  OE1 GLN A 343     -16.158  15.317 -15.391  1.00  0.61           O  
ATOM   5086  NE2 GLN A 343     -14.823  14.868 -13.626  1.00  0.61           N  
ATOM   5087  H   GLN A 343     -17.804  15.658 -10.711  1.00  0.61           H  
ATOM   5088  HA  GLN A 343     -17.092  17.172 -13.169  1.00  0.61           H  
ATOM   5089 1HB  GLN A 343     -19.129  14.968 -12.695  1.00  0.61           H  
ATOM   5090 2HB  GLN A 343     -18.722  15.673 -14.259  1.00  0.61           H  
ATOM   5091 1HG  GLN A 343     -16.838  14.139 -12.431  1.00  0.61           H  
ATOM   5092 2HG  GLN A 343     -17.592  13.521 -13.927  1.00  0.61           H  
ATOM   5093 1HE2 GLN A 343     -14.005  15.188 -14.106  1.00  0.61           H  
ATOM   5094 2HE2 GLN A 343     -14.737  14.523 -12.664  1.00  0.61           H  
ATOM   5095  N   THR A 344     -19.602  17.892 -11.290  1.00  0.62           N  
ATOM   5096  CA  THR A 344     -20.759  18.770 -11.095  1.00  0.62           C  
ATOM   5097  C   THR A 344     -20.462  20.208 -11.563  1.00  0.62           C  
ATOM   5098  O   THR A 344     -19.422  20.755 -11.206  1.00  0.62           O  
ATOM   5099  CB  THR A 344     -21.174  18.800  -9.611  1.00  0.62           C  
ATOM   5100  OG1 THR A 344     -21.532  17.484  -9.189  1.00  0.62           O  
ATOM   5101  CG2 THR A 344     -22.326  19.708  -9.374  1.00  0.62           C  
ATOM   5102  H   THR A 344     -19.226  17.380 -10.496  1.00  0.62           H  
ATOM   5103  HA  THR A 344     -21.582  18.339 -11.646  1.00  0.62           H  
ATOM   5104  HB  THR A 344     -20.331  19.145  -9.020  1.00  0.62           H  
ATOM   5105  HG1 THR A 344     -20.723  16.969  -8.957  1.00  0.62           H  
ATOM   5106 1HG2 THR A 344     -22.553  19.687  -8.322  1.00  0.62           H  
ATOM   5107 2HG2 THR A 344     -22.079  20.714  -9.670  1.00  0.62           H  
ATOM   5108 3HG2 THR A 344     -23.182  19.366  -9.940  1.00  0.62           H  
ATOM   5109  N   PRO A 345     -21.338  20.862 -12.350  1.00  0.63           N  
ATOM   5110  CA  PRO A 345     -21.158  22.227 -12.805  1.00  0.63           C  
ATOM   5111  C   PRO A 345     -20.927  23.177 -11.637  1.00  0.63           C  
ATOM   5112  O   PRO A 345     -21.548  23.042 -10.584  1.00  0.63           O  
ATOM   5113  CB  PRO A 345     -22.507  22.518 -13.485  1.00  0.63           C  
ATOM   5114  CG  PRO A 345     -22.978  21.170 -13.974  1.00  0.63           C  
ATOM   5115  CD  PRO A 345     -22.539  20.191 -12.909  1.00  0.63           C  
ATOM   5116  HA  PRO A 345     -20.327  22.268 -13.520  1.00  0.63           H  
ATOM   5117 1HB  PRO A 345     -23.200  22.980 -12.765  1.00  0.63           H  
ATOM   5118 2HB  PRO A 345     -22.366  23.242 -14.302  1.00  0.63           H  
ATOM   5119 1HG  PRO A 345     -24.071  21.181 -14.117  1.00  0.63           H  
ATOM   5120 2HG  PRO A 345     -22.532  20.946 -14.955  1.00  0.63           H  
ATOM   5121 1HD  PRO A 345     -23.321  20.058 -12.157  1.00  0.63           H  
ATOM   5122 2HD  PRO A 345     -22.270  19.255 -13.427  1.00  0.63           H  
ATOM   5123  N   ARG A 346     -20.018  24.137 -11.844  1.00  0.64           N  
ATOM   5124  CA  ARG A 346     -19.669  25.159 -10.851  1.00  0.64           C  
ATOM   5125  C   ARG A 346     -20.521  26.428 -10.999  1.00  0.64           C  
ATOM   5126  O   ARG A 346     -20.395  27.380 -10.224  1.00  0.64           O  
ATOM   5127  CB  ARG A 346     -18.208  25.534 -10.994  1.00  0.64           C  
ATOM   5128  CG  ARG A 346     -17.180  24.492 -10.621  1.00  0.64           C  
ATOM   5129  CD  ARG A 346     -15.781  25.044 -10.749  1.00  0.64           C  
ATOM   5130  NE  ARG A 346     -15.363  25.180 -12.112  1.00  0.64           N  
ATOM   5131  CZ  ARG A 346     -14.767  24.222 -12.821  1.00  0.64           C  
ATOM   5132  NH1 ARG A 346     -14.504  23.029 -12.296  1.00  0.64           N  
ATOM   5133  NH2 ARG A 346     -14.455  24.513 -14.058  1.00  0.64           N  
ATOM   5134  H   ARG A 346     -19.537  24.158 -12.732  1.00  0.64           H  
ATOM   5135  HA  ARG A 346     -19.830  24.747  -9.855  1.00  0.64           H  
ATOM   5136 1HB  ARG A 346     -18.001  25.897 -11.998  1.00  0.64           H  
ATOM   5137 2HB  ARG A 346     -18.018  26.321 -10.301  1.00  0.64           H  
ATOM   5138 1HG  ARG A 346     -17.317  24.196  -9.579  1.00  0.64           H  
ATOM   5139 2HG  ARG A 346     -17.273  23.617 -11.263  1.00  0.64           H  
ATOM   5140 1HD  ARG A 346     -15.773  26.035 -10.328  1.00  0.64           H  
ATOM   5141 2HD  ARG A 346     -15.065  24.433 -10.229  1.00  0.64           H  
ATOM   5142  HE  ARG A 346     -15.510  26.071 -12.600  1.00  0.64           H  
ATOM   5143 1HH1 ARG A 346     -14.745  22.823 -11.299  1.00  0.64           H  
ATOM   5144 2HH1 ARG A 346     -14.068  22.320 -12.865  1.00  0.64           H  
ATOM   5145 1HH2 ARG A 346     -14.689  25.459 -14.392  1.00  0.64           H  
ATOM   5146 2HH2 ARG A 346     -14.004  23.836 -14.653  1.00  0.64           H  
ATOM   5147  N   HIS A 347     -21.343  26.439 -12.040  1.00  0.66           N  
ATOM   5148  CA  HIS A 347     -22.238  27.541 -12.372  1.00  0.66           C  
ATOM   5149  C   HIS A 347     -23.376  27.539 -11.364  1.00  0.66           C  
ATOM   5150  O   HIS A 347     -23.813  26.474 -10.941  1.00  0.66           O  
ATOM   5151  CB  HIS A 347     -22.798  27.383 -13.796  1.00  0.66           C  
ATOM   5152  CG  HIS A 347     -23.453  28.633 -14.381  1.00  0.66           C  
ATOM   5153  ND1 HIS A 347     -24.719  29.074 -14.028  1.00  0.66           N  
ATOM   5154  CD2 HIS A 347     -22.997  29.511 -15.310  1.00  0.66           C  
ATOM   5155  CE1 HIS A 347     -25.006  30.168 -14.711  1.00  0.66           C  
ATOM   5156  NE2 HIS A 347     -23.980  30.452 -15.501  1.00  0.66           N  
ATOM   5157  H   HIS A 347     -21.369  25.614 -12.619  1.00  0.66           H  
ATOM   5158  HA  HIS A 347     -21.715  28.495 -12.301  1.00  0.66           H  
ATOM   5159 1HB  HIS A 347     -21.998  27.074 -14.468  1.00  0.66           H  
ATOM   5160 2HB  HIS A 347     -23.546  26.589 -13.794  1.00  0.66           H  
ATOM   5161  HD1 HIS A 347     -25.361  28.665 -13.345  1.00  0.66           H  
ATOM   5162  HD2 HIS A 347     -22.067  29.573 -15.875  1.00  0.66           H  
ATOM   5163  HE1 HIS A 347     -25.963  30.667 -14.570  1.00  0.66           H  
ATOM   5164  N   LEU A 348     -23.863  28.701 -10.963  1.00  0.71           N  
ATOM   5165  CA  LEU A 348     -25.020  28.697 -10.074  1.00  0.71           C  
ATOM   5166  C   LEU A 348     -26.151  27.956 -10.761  1.00  0.71           C  
ATOM   5167  O   LEU A 348     -26.447  28.226 -11.930  1.00  0.71           O  
ATOM   5168  CB  LEU A 348     -25.468  30.136  -9.752  1.00  0.71           C  
ATOM   5169  CG  LEU A 348     -26.660  30.281  -8.767  1.00  0.71           C  
ATOM   5170  CD1 LEU A 348     -26.266  29.769  -7.414  1.00  0.71           C  
ATOM   5171  CD2 LEU A 348     -27.047  31.749  -8.668  1.00  0.71           C  
ATOM   5172  H   LEU A 348     -23.464  29.570 -11.291  1.00  0.71           H  
ATOM   5173  HA  LEU A 348     -24.764  28.176  -9.149  1.00  0.71           H  
ATOM   5174 1HB  LEU A 348     -24.638  30.671  -9.333  1.00  0.71           H  
ATOM   5175 2HB  LEU A 348     -25.748  30.624 -10.684  1.00  0.71           H  
ATOM   5176  HG  LEU A 348     -27.508  29.691  -9.123  1.00  0.71           H  
ATOM   5177 1HD1 LEU A 348     -27.103  29.860  -6.731  1.00  0.71           H  
ATOM   5178 2HD1 LEU A 348     -25.988  28.738  -7.507  1.00  0.71           H  
ATOM   5179 3HD1 LEU A 348     -25.422  30.339  -7.036  1.00  0.71           H  
ATOM   5180 1HD2 LEU A 348     -27.881  31.861  -7.978  1.00  0.71           H  
ATOM   5181 2HD2 LEU A 348     -26.194  32.326  -8.304  1.00  0.71           H  
ATOM   5182 3HD2 LEU A 348     -27.336  32.110  -9.653  1.00  0.71           H  
ATOM   5183  N   ILE A 349     -26.772  26.999 -10.076  1.00  0.80           N  
ATOM   5184  CA  ILE A 349     -27.859  26.296 -10.748  1.00  0.80           C  
ATOM   5185  C   ILE A 349     -29.205  26.797 -10.283  1.00  0.80           C  
ATOM   5186  O   ILE A 349     -29.566  26.663  -9.112  1.00  0.80           O  
ATOM   5187  CB  ILE A 349     -27.789  24.779 -10.540  1.00  0.80           C  
ATOM   5188  CG1 ILE A 349     -26.489  24.206 -11.104  1.00  0.80           C  
ATOM   5189  CG2 ILE A 349     -29.011  24.109 -11.135  1.00  0.80           C  
ATOM   5190  CD1 ILE A 349     -26.246  22.766 -10.702  1.00  0.80           C  
ATOM   5191  H   ILE A 349     -26.486  26.778  -9.116  1.00  0.80           H  
ATOM   5192  HA  ILE A 349     -27.786  26.478 -11.818  1.00  0.80           H  
ATOM   5193  HB  ILE A 349     -27.772  24.587  -9.545  1.00  0.80           H  
ATOM   5194 1HG1 ILE A 349     -26.513  24.270 -12.191  1.00  0.80           H  
ATOM   5195 2HG1 ILE A 349     -25.655  24.801 -10.740  1.00  0.80           H  
ATOM   5196 1HG2 ILE A 349     -28.970  23.038 -10.950  1.00  0.80           H  
ATOM   5197 2HG2 ILE A 349     -29.903  24.522 -10.673  1.00  0.80           H  
ATOM   5198 3HG2 ILE A 349     -29.045  24.294 -12.209  1.00  0.80           H  
ATOM   5199 1HD1 ILE A 349     -25.300  22.423 -11.128  1.00  0.80           H  
ATOM   5200 2HD1 ILE A 349     -26.199  22.709  -9.617  1.00  0.80           H  
ATOM   5201 3HD1 ILE A 349     -27.058  22.141 -11.068  1.00  0.80           H  
ATOM   5202  N   GLN A 350     -29.949  27.357 -11.227  1.00  0.98           N  
ATOM   5203  CA  GLN A 350     -31.271  27.881 -10.951  1.00  0.98           C  
ATOM   5204  C   GLN A 350     -32.296  26.782 -11.120  1.00  0.98           C  
ATOM   5205  O   GLN A 350     -32.329  26.102 -12.148  1.00  0.98           O  
ATOM   5206  CB  GLN A 350     -31.582  29.069 -11.852  1.00  0.98           C  
ATOM   5207  CG  GLN A 350     -32.927  29.674 -11.612  1.00  0.98           C  
ATOM   5208  CD  GLN A 350     -33.122  30.966 -12.402  1.00  0.98           C  
ATOM   5209  OE1 GLN A 350     -32.219  31.816 -12.423  1.00  0.98           O  
ATOM   5210  NE2 GLN A 350     -34.271  31.127 -13.059  1.00  0.98           N  
ATOM   5211  H   GLN A 350     -29.575  27.428 -12.164  1.00  0.98           H  
ATOM   5212  HA  GLN A 350     -31.304  28.222  -9.920  1.00  0.98           H  
ATOM   5213 1HB  GLN A 350     -30.833  29.845 -11.701  1.00  0.98           H  
ATOM   5214 2HB  GLN A 350     -31.532  28.759 -12.895  1.00  0.98           H  
ATOM   5215 1HG  GLN A 350     -33.704  28.967 -11.919  1.00  0.98           H  
ATOM   5216 2HG  GLN A 350     -33.012  29.869 -10.555  1.00  0.98           H  
ATOM   5217 1HE2 GLN A 350     -34.430  31.955 -13.592  1.00  0.98           H  
ATOM   5218 2HE2 GLN A 350     -35.003  30.401 -13.037  1.00  0.98           H  
ATOM   5219  N   LEU A 351     -33.111  26.603 -10.103  1.00  1.29           N  
ATOM   5220  CA  LEU A 351     -34.120  25.575 -10.093  1.00  1.29           C  
ATOM   5221  C   LEU A 351     -35.518  26.167 -10.236  1.00  1.29           C  
ATOM   5222  O   LEU A 351     -35.804  27.258  -9.731  1.00  1.29           O  
ATOM   5223  CB  LEU A 351     -33.946  24.792  -8.796  1.00  1.29           C  
ATOM   5224  CG  LEU A 351     -32.514  24.177  -8.633  1.00  1.29           C  
ATOM   5225  CD1 LEU A 351     -32.399  23.553  -7.323  1.00  1.29           C  
ATOM   5226  CD2 LEU A 351     -32.268  23.136  -9.715  1.00  1.29           C  
ATOM   5227  H   LEU A 351     -32.995  27.187  -9.281  1.00  1.29           H  
ATOM   5228  HA  LEU A 351     -33.944  24.906 -10.933  1.00  1.29           H  
ATOM   5229 1HB  LEU A 351     -34.122  25.460  -7.951  1.00  1.29           H  
ATOM   5230 2HB  LEU A 351     -34.677  23.983  -8.760  1.00  1.29           H  
ATOM   5231  HG  LEU A 351     -31.764  24.972  -8.703  1.00  1.29           H  
ATOM   5232 1HD1 LEU A 351     -31.419  23.132  -7.207  1.00  1.29           H  
ATOM   5233 2HD1 LEU A 351     -32.574  24.299  -6.547  1.00  1.29           H  
ATOM   5234 3HD1 LEU A 351     -33.148  22.768  -7.260  1.00  1.29           H  
ATOM   5235 1HD2 LEU A 351     -31.276  22.714  -9.595  1.00  1.29           H  
ATOM   5236 2HD2 LEU A 351     -33.013  22.342  -9.628  1.00  1.29           H  
ATOM   5237 3HD2 LEU A 351     -32.346  23.605 -10.696  1.00  1.29           H  
ATOM   5238  N   GLU A 352     -36.380  25.445 -10.942  1.00  1.81           N  
ATOM   5239  CA  GLU A 352     -37.758  25.867 -11.168  1.00  1.81           C  
ATOM   5240  C   GLU A 352     -38.740  24.925 -10.495  1.00  1.81           C  
ATOM   5241  O   GLU A 352     -38.395  23.795 -10.148  1.00  1.81           O  
ATOM   5242  CB  GLU A 352     -38.052  25.970 -12.663  1.00  1.81           C  
ATOM   5243  CG  GLU A 352     -37.181  26.993 -13.416  1.00  1.81           C  
ATOM   5244  CD  GLU A 352     -37.471  28.446 -13.048  1.00  1.81           C  
ATOM   5245  OE1 GLU A 352     -38.549  28.723 -12.576  1.00  1.81           O  
ATOM   5246  OE2 GLU A 352     -36.604  29.276 -13.263  1.00  1.81           O  
ATOM   5247  H   GLU A 352     -36.072  24.566 -11.336  1.00  1.81           H  
ATOM   5248  HA  GLU A 352     -37.895  26.855 -10.727  1.00  1.81           H  
ATOM   5249 1HB  GLU A 352     -37.903  24.996 -13.129  1.00  1.81           H  
ATOM   5250 2HB  GLU A 352     -39.098  26.243 -12.811  1.00  1.81           H  
ATOM   5251 1HG  GLU A 352     -36.132  26.784 -13.205  1.00  1.81           H  
ATOM   5252 2HG  GLU A 352     -37.338  26.861 -14.485  1.00  1.81           H  
ATOM   5253  N   VAL A 353     -39.965  25.396 -10.326  1.00  2.61           N  
ATOM   5254  CA  VAL A 353     -41.012  24.608  -9.698  1.00  2.61           C  
ATOM   5255  C   VAL A 353     -42.066  24.196 -10.717  1.00  2.61           C  
ATOM   5256  O   VAL A 353     -42.564  25.031 -11.472  1.00  2.61           O  
ATOM   5257  CB  VAL A 353     -41.670  25.435  -8.589  1.00  2.61           C  
ATOM   5258  CG1 VAL A 353     -42.781  24.629  -7.909  1.00  2.61           C  
ATOM   5259  CG2 VAL A 353     -40.607  25.875  -7.618  1.00  2.61           C  
ATOM   5260  H   VAL A 353     -40.171  26.335 -10.642  1.00  2.61           H  
ATOM   5261  HA  VAL A 353     -40.570  23.711  -9.265  1.00  2.61           H  
ATOM   5262  HB  VAL A 353     -42.138  26.314  -9.030  1.00  2.61           H  
ATOM   5263 1HG1 VAL A 353     -43.249  25.237  -7.135  1.00  2.61           H  
ATOM   5264 2HG1 VAL A 353     -43.536  24.343  -8.644  1.00  2.61           H  
ATOM   5265 3HG1 VAL A 353     -42.356  23.731  -7.459  1.00  2.61           H  
ATOM   5266 1HG2 VAL A 353     -41.076  26.479  -6.852  1.00  2.61           H  
ATOM   5267 2HG2 VAL A 353     -40.139  25.005  -7.180  1.00  2.61           H  
ATOM   5268 3HG2 VAL A 353     -39.853  26.469  -8.134  1.00  2.61           H  
ATOM   5269  N   VAL A 354     -42.385  22.906 -10.744  1.00  3.75           N  
ATOM   5270  CA  VAL A 354     -43.369  22.375 -11.674  1.00  3.75           C  
ATOM   5271  C   VAL A 354     -44.586  21.816 -10.944  1.00  3.75           C  
ATOM   5272  O   VAL A 354     -44.465  20.946 -10.089  1.00  3.75           O  
ATOM   5273  CB  VAL A 354     -42.717  21.278 -12.538  1.00  3.75           C  
ATOM   5274  CG1 VAL A 354     -43.738  20.669 -13.493  1.00  3.75           C  
ATOM   5275  CG2 VAL A 354     -41.551  21.887 -13.309  1.00  3.75           C  
ATOM   5276  H   VAL A 354     -41.928  22.276 -10.099  1.00  3.75           H  
ATOM   5277  HA  VAL A 354     -43.698  23.183 -12.328  1.00  3.75           H  
ATOM   5278  HB  VAL A 354     -42.348  20.477 -11.891  1.00  3.75           H  
ATOM   5279 1HG1 VAL A 354     -43.259  19.892 -14.089  1.00  3.75           H  
ATOM   5280 2HG1 VAL A 354     -44.527  20.232 -12.920  1.00  3.75           H  
ATOM   5281 3HG1 VAL A 354     -44.133  21.440 -14.152  1.00  3.75           H  
ATOM   5282 1HG2 VAL A 354     -41.076  21.115 -13.914  1.00  3.75           H  
ATOM   5283 2HG2 VAL A 354     -41.918  22.684 -13.957  1.00  3.75           H  
ATOM   5284 3HG2 VAL A 354     -40.821  22.296 -12.611  1.00  3.75           H  
ATOM   5285  N   GLU A 355     -45.763  22.336 -11.285  1.00  5.20           N  
ATOM   5286  CA  GLU A 355     -47.020  21.923 -10.656  1.00  5.20           C  
ATOM   5287  C   GLU A 355     -47.738  20.808 -11.420  1.00  5.20           C  
ATOM   5288  O   GLU A 355     -48.782  20.319 -10.994  1.00  5.20           O  
ATOM   5289  CB  GLU A 355     -47.942  23.134 -10.506  1.00  5.20           C  
ATOM   5290  CG  GLU A 355     -47.398  24.213  -9.563  1.00  5.20           C  
ATOM   5291  CD  GLU A 355     -48.302  25.421  -9.431  1.00  5.20           C  
ATOM   5292  OE1 GLU A 355     -49.328  25.453 -10.069  1.00  5.20           O  
ATOM   5293  OE2 GLU A 355     -47.959  26.311  -8.687  1.00  5.20           O  
ATOM   5294  H   GLU A 355     -45.786  23.059 -11.991  1.00  5.20           H  
ATOM   5295  HA  GLU A 355     -46.791  21.547  -9.658  1.00  5.20           H  
ATOM   5296 1HB  GLU A 355     -48.111  23.588 -11.483  1.00  5.20           H  
ATOM   5297 2HB  GLU A 355     -48.910  22.810 -10.123  1.00  5.20           H  
ATOM   5298 1HG  GLU A 355     -47.257  23.771  -8.577  1.00  5.20           H  
ATOM   5299 2HG  GLU A 355     -46.420  24.533  -9.926  1.00  5.20           H  
ATOM   5300  N   ASN A 356     -47.166  20.402 -12.546  1.00  6.80           N  
ATOM   5301  CA  ASN A 356     -47.754  19.373 -13.395  1.00  6.80           C  
ATOM   5302  C   ASN A 356     -47.190  17.983 -13.103  1.00  6.80           C  
ATOM   5303  O   ASN A 356     -47.571  16.999 -13.734  1.00  6.80           O  
ATOM   5304  CB  ASN A 356     -47.528  19.723 -14.850  1.00  6.80           C  
ATOM   5305  CG  ASN A 356     -48.293  20.942 -15.270  1.00  6.80           C  
ATOM   5306  OD1 ASN A 356     -49.431  21.159 -14.840  1.00  6.80           O  
ATOM   5307  ND2 ASN A 356     -47.692  21.747 -16.110  1.00  6.80           N  
ATOM   5308  H   ASN A 356     -46.304  20.839 -12.828  1.00  6.80           H  
ATOM   5309  HA  ASN A 356     -48.827  19.335 -13.202  1.00  6.80           H  
ATOM   5310 1HB  ASN A 356     -46.465  19.896 -15.019  1.00  6.80           H  
ATOM   5311 2HB  ASN A 356     -47.827  18.883 -15.476  1.00  6.80           H  
ATOM   5312 1HD2 ASN A 356     -48.157  22.575 -16.430  1.00  6.80           H  
ATOM   5313 2HD2 ASN A 356     -46.772  21.533 -16.440  1.00  6.80           H  
ATOM   5314  N   GLU A 357     -46.340  17.885 -12.090  1.00  8.32           N  
ATOM   5315  CA  GLU A 357     -45.733  16.611 -11.726  1.00  8.32           C  
ATOM   5316  C   GLU A 357     -46.732  15.510 -11.335  1.00  8.32           C  
ATOM   5317  O   GLU A 357     -46.470  14.349 -11.640  1.00  8.32           O  
ATOM   5318  CB  GLU A 357     -44.680  16.809 -10.635  1.00  8.32           C  
ATOM   5319  CG  GLU A 357     -43.419  17.472 -11.116  1.00  8.32           C  
ATOM   5320  CD  GLU A 357     -42.502  17.800  -9.996  1.00  8.32           C  
ATOM   5321  OE1 GLU A 357     -42.961  17.825  -8.881  1.00  8.32           O  
ATOM   5322  OE2 GLU A 357     -41.334  18.013 -10.224  1.00  8.32           O  
ATOM   5323  H   GLU A 357     -46.086  18.721 -11.580  1.00  8.32           H  
ATOM   5324  HA  GLU A 357     -45.197  16.251 -12.606  1.00  8.32           H  
ATOM   5325 1HB  GLU A 357     -45.060  17.438  -9.842  1.00  8.32           H  
ATOM   5326 2HB  GLU A 357     -44.417  15.847 -10.198  1.00  8.32           H  
ATOM   5327 1HG  GLU A 357     -42.910  16.816 -11.820  1.00  8.32           H  
ATOM   5328 2HG  GLU A 357     -43.688  18.380 -11.633  1.00  8.32           H  
ATOM   5329  N   PRO A 358     -47.845  15.787 -10.612  1.00  9.61           N  
ATOM   5330  CA  PRO A 358     -48.880  14.820 -10.282  1.00  9.61           C  
ATOM   5331  C   PRO A 358     -49.542  14.172 -11.506  1.00  9.61           C  
ATOM   5332  O   PRO A 358     -50.149  13.108 -11.372  1.00  9.61           O  
ATOM   5333  CB  PRO A 358     -49.888  15.651  -9.486  1.00  9.61           C  
ATOM   5334  CG  PRO A 358     -49.086  16.799  -8.927  1.00  9.61           C  
ATOM   5335  CD  PRO A 358     -48.093  17.121  -9.997  1.00  9.61           C  
ATOM   5336  HA  PRO A 358     -48.436  14.040  -9.641  1.00  9.61           H  
ATOM   5337 1HB  PRO A 358     -50.693  15.986 -10.165  1.00  9.61           H  
ATOM   5338 2HB  PRO A 358     -50.360  15.032  -8.712  1.00  9.61           H  
ATOM   5339 1HG  PRO A 358     -49.747  17.649  -8.699  1.00  9.61           H  
ATOM   5340 2HG  PRO A 358     -48.608  16.504  -7.983  1.00  9.61           H  
ATOM   5341 1HD  PRO A 358     -48.587  17.800 -10.698  1.00  9.61           H  
ATOM   5342 2HD  PRO A 358     -47.212  17.551  -9.539  1.00  9.61           H  
ATOM   5343  N   VAL A 359     -49.446  14.828 -12.680  1.00 10.63           N  
ATOM   5344  CA  VAL A 359     -50.058  14.350 -13.912  1.00 10.63           C  
ATOM   5345  C   VAL A 359     -51.555  14.100 -13.735  1.00 10.63           C  
ATOM   5346  O   VAL A 359     -52.243  14.934 -13.143  1.00 10.63           O  
ATOM   5347  OXT VAL A 359     -52.108  13.308 -14.496  1.00 10.63           O  
ATOM   5348  CB  VAL A 359     -49.327  13.083 -14.409  1.00 10.63           C  
ATOM   5349  CG1 VAL A 359     -50.010  12.507 -15.642  1.00 10.63           C  
ATOM   5350  CG2 VAL A 359     -47.889  13.455 -14.734  1.00 10.63           C  
ATOM   5351  H   VAL A 359     -48.894  15.681 -12.761  1.00 10.63           H  
ATOM   5352  HA  VAL A 359     -49.926  15.123 -14.670  1.00 10.63           H  
ATOM   5353  HB  VAL A 359     -49.344  12.320 -13.633  1.00 10.63           H  
ATOM   5354 1HG1 VAL A 359     -49.469  11.619 -15.971  1.00 10.63           H  
ATOM   5355 2HG1 VAL A 359     -51.032  12.234 -15.407  1.00 10.63           H  
ATOM   5356 3HG1 VAL A 359     -50.004  13.250 -16.438  1.00 10.63           H  
ATOM   5357 1HG2 VAL A 359     -47.351  12.574 -15.075  1.00 10.63           H  
ATOM   5358 2HG2 VAL A 359     -47.878  14.215 -15.513  1.00 10.63           H  
ATOM   5359 3HG2 VAL A 359     -47.405  13.849 -13.850  1.00 10.63           H  
ENDMDL

REMARK ID 694005 DOMAINID 684952 MODEL 2 MPL
MODEL     2
ATOM      1  N   MET A   1       2.872  -1.978   3.075  1.00  2.04           N  
ATOM      2  CA  MET A   1       3.756  -1.407   2.068  1.00  2.04           C  
ATOM      3  C   MET A   1       3.918   0.085   2.284  1.00  2.04           C  
ATOM      4  O   MET A   1       3.226   0.685   3.108  1.00  2.04           O  
ATOM      5  CB  MET A   1       3.202  -1.630   0.657  1.00  2.04           C  
ATOM      6  CG  MET A   1       3.093  -3.077   0.205  1.00  2.04           C  
ATOM      7  SD  MET A   1       2.436  -3.203  -1.477  1.00  2.04           S  
ATOM      8  CE  MET A   1       3.871  -2.753  -2.447  1.00  2.04           C  
ATOM      9 1H   MET A   1       2.544  -2.881   2.766  1.00  2.04           H  
ATOM     10 2H   MET A   1       3.374  -2.080   3.946  1.00  2.04           H  
ATOM     11 3H   MET A   1       2.085  -1.360   3.210  1.00  2.04           H  
ATOM     12  HA  MET A   1       4.740  -1.870   2.155  1.00  2.04           H  
ATOM     13 1HB  MET A   1       2.209  -1.185   0.591  1.00  2.04           H  
ATOM     14 2HB  MET A   1       3.830  -1.108  -0.067  1.00  2.04           H  
ATOM     15 1HG  MET A   1       4.077  -3.544   0.228  1.00  2.04           H  
ATOM     16 2HG  MET A   1       2.435  -3.627   0.878  1.00  2.04           H  
ATOM     17 1HE  MET A   1       3.620  -2.770  -3.510  1.00  2.04           H  
ATOM     18 2HE  MET A   1       4.213  -1.765  -2.163  1.00  2.04           H  
ATOM     19 3HE  MET A   1       4.662  -3.477  -2.266  1.00  2.04           H  
ATOM     20  N   SER A   2       4.837   0.670   1.533  1.00  1.72           N  
ATOM     21  CA  SER A   2       5.059   2.111   1.510  1.00  1.72           C  
ATOM     22  C   SER A   2       5.569   2.544   0.139  1.00  1.72           C  
ATOM     23  O   SER A   2       5.635   1.743  -0.799  1.00  1.72           O  
ATOM     24  CB  SER A   2       6.035   2.551   2.587  1.00  1.72           C  
ATOM     25  OG  SER A   2       6.035   3.954   2.697  1.00  1.72           O  
ATOM     26  H   SER A   2       5.394   0.096   0.922  1.00  1.72           H  
ATOM     27  HA  SER A   2       4.102   2.614   1.684  1.00  1.72           H  
ATOM     28 1HB  SER A   2       5.752   2.107   3.542  1.00  1.72           H  
ATOM     29 2HB  SER A   2       7.036   2.199   2.340  1.00  1.72           H  
ATOM     30  HG  SER A   2       5.143   4.194   2.996  1.00  1.72           H  
ATOM     31  N   HIS A   3       5.948   3.810   0.032  1.00  1.43           N  
ATOM     32  CA  HIS A   3       6.348   4.367  -1.254  1.00  1.43           C  
ATOM     33  C   HIS A   3       7.666   3.801  -1.776  1.00  1.43           C  
ATOM     34  O   HIS A   3       7.763   3.456  -2.956  1.00  1.43           O  
ATOM     35  CB  HIS A   3       6.389   5.873  -1.157  1.00  1.43           C  
ATOM     36  CG  HIS A   3       5.008   6.478  -1.025  1.00  1.43           C  
ATOM     37  ND1 HIS A   3       4.819   7.796  -0.739  1.00  1.43           N  
ATOM     38  CD2 HIS A   3       3.765   5.936  -1.139  1.00  1.43           C  
ATOM     39  CE1 HIS A   3       3.534   8.067  -0.701  1.00  1.43           C  
ATOM     40  NE2 HIS A   3       2.860   6.953  -0.940  1.00  1.43           N  
ATOM     41  H   HIS A   3       5.919   4.377   0.869  1.00  1.43           H  
ATOM     42  HA  HIS A   3       5.584   4.121  -1.992  1.00  1.43           H  
ATOM     43 1HB  HIS A   3       6.971   6.168  -0.283  1.00  1.43           H  
ATOM     44 2HB  HIS A   3       6.882   6.288  -2.021  1.00  1.43           H  
ATOM     45  HD1 HIS A   3       5.572   8.454  -0.610  1.00  1.43           H  
ATOM     46  HD2 HIS A   3       3.411   4.924  -1.354  1.00  1.43           H  
ATOM     47  HE1 HIS A   3       3.203   9.079  -0.510  1.00  1.43           H  
ATOM     48  N   LEU A   4       8.663   3.610  -0.905  1.00  1.19           N  
ATOM     49  CA  LEU A   4       9.895   2.981  -1.382  1.00  1.19           C  
ATOM     50  C   LEU A   4       9.633   1.564  -1.844  1.00  1.19           C  
ATOM     51  O   LEU A   4      10.206   1.124  -2.833  1.00  1.19           O  
ATOM     52  CB  LEU A   4      11.015   2.968  -0.329  1.00  1.19           C  
ATOM     53  CG  LEU A   4      11.726   4.295  -0.054  1.00  1.19           C  
ATOM     54  CD1 LEU A   4      12.645   4.165   1.173  1.00  1.19           C  
ATOM     55  CD2 LEU A   4      12.578   4.619  -1.287  1.00  1.19           C  
ATOM     56  H   LEU A   4       8.565   3.898   0.059  1.00  1.19           H  
ATOM     57  HA  LEU A   4      10.257   3.552  -2.235  1.00  1.19           H  
ATOM     58 1HB  LEU A   4      10.592   2.623   0.613  1.00  1.19           H  
ATOM     59 2HB  LEU A   4      11.772   2.247  -0.643  1.00  1.19           H  
ATOM     60  HG  LEU A   4      11.000   5.086   0.130  1.00  1.19           H  
ATOM     61 1HD1 LEU A   4      13.162   5.103   1.347  1.00  1.19           H  
ATOM     62 2HD1 LEU A   4      12.050   3.918   2.049  1.00  1.19           H  
ATOM     63 3HD1 LEU A   4      13.379   3.381   1.000  1.00  1.19           H  
ATOM     64 1HD2 LEU A   4      13.117   5.541  -1.128  1.00  1.19           H  
ATOM     65 2HD2 LEU A   4      13.292   3.817  -1.448  1.00  1.19           H  
ATOM     66 3HD2 LEU A   4      11.938   4.712  -2.164  1.00  1.19           H  
ATOM     67  N   THR A   5       8.747   0.846  -1.158  1.00  1.03           N  
ATOM     68  CA  THR A   5       8.490  -0.530  -1.551  1.00  1.03           C  
ATOM     69  C   THR A   5       7.904  -0.561  -2.951  1.00  1.03           C  
ATOM     70  O   THR A   5       8.359  -1.321  -3.808  1.00  1.03           O  
ATOM     71  CB  THR A   5       7.492  -1.222  -0.613  1.00  1.03           C  
ATOM     72  OG1 THR A   5       8.007  -1.258   0.726  1.00  1.03           O  
ATOM     73  CG2 THR A   5       7.243  -2.635  -1.093  1.00  1.03           C  
ATOM     74  H   THR A   5       8.270   1.252  -0.369  1.00  1.03           H  
ATOM     75  HA  THR A   5       9.432  -1.082  -1.554  1.00  1.03           H  
ATOM     76  HB  THR A   5       6.553  -0.678  -0.621  1.00  1.03           H  
ATOM     77  HG1 THR A   5       8.852  -1.717   0.726  1.00  1.03           H  
ATOM     78 1HG2 THR A   5       6.526  -3.124  -0.437  1.00  1.03           H  
ATOM     79 2HG2 THR A   5       6.850  -2.606  -2.109  1.00  1.03           H  
ATOM     80 3HG2 THR A   5       8.180  -3.192  -1.088  1.00  1.03           H  
ATOM     81  N   LYS A   6       6.901   0.290  -3.198  1.00  0.92           N  
ATOM     82  CA  LYS A   6       6.261   0.304  -4.506  1.00  0.92           C  
ATOM     83  C   LYS A   6       7.249   0.712  -5.581  1.00  0.92           C  
ATOM     84  O   LYS A   6       7.264   0.139  -6.675  1.00  0.92           O  
ATOM     85  CB  LYS A   6       5.067   1.235  -4.504  1.00  0.92           C  
ATOM     86  CG  LYS A   6       3.921   0.727  -3.694  1.00  0.92           C  
ATOM     87  CD  LYS A   6       2.765   1.668  -3.720  1.00  0.92           C  
ATOM     88  CE  LYS A   6       1.660   1.163  -2.824  1.00  0.92           C  
ATOM     89  NZ  LYS A   6       0.513   2.077  -2.819  1.00  0.92           N  
ATOM     90  H   LYS A   6       6.564   0.908  -2.456  1.00  0.92           H  
ATOM     91  HA  LYS A   6       5.914  -0.706  -4.732  1.00  0.92           H  
ATOM     92 1HB  LYS A   6       5.362   2.218  -4.122  1.00  0.92           H  
ATOM     93 2HB  LYS A   6       4.725   1.359  -5.506  1.00  0.92           H  
ATOM     94 1HG  LYS A   6       3.602  -0.235  -4.088  1.00  0.92           H  
ATOM     95 2HG  LYS A   6       4.242   0.597  -2.662  1.00  0.92           H  
ATOM     96 1HD  LYS A   6       3.087   2.652  -3.364  1.00  0.92           H  
ATOM     97 2HD  LYS A   6       2.392   1.773  -4.739  1.00  0.92           H  
ATOM     98 1HE  LYS A   6       1.336   0.178  -3.146  1.00  0.92           H  
ATOM     99 2HE  LYS A   6       2.051   1.091  -1.803  1.00  0.92           H  
ATOM    100 1HZ  LYS A   6      -0.194   1.738  -2.155  1.00  0.92           H  
ATOM    101 2HZ  LYS A   6       0.818   2.985  -2.485  1.00  0.92           H  
ATOM    102 3HZ  LYS A   6       0.117   2.167  -3.726  1.00  0.92           H  
ATOM    103  N   LEU A   7       8.116   1.667  -5.256  1.00  0.85           N  
ATOM    104  CA  LEU A   7       9.144   2.059  -6.186  1.00  0.85           C  
ATOM    105  C   LEU A   7      10.066   0.901  -6.491  1.00  0.85           C  
ATOM    106  O   LEU A   7      10.337   0.630  -7.654  1.00  0.85           O  
ATOM    107  CB  LEU A   7       9.914   3.280  -5.700  1.00  0.85           C  
ATOM    108  CG  LEU A   7      11.087   3.610  -6.556  1.00  0.85           C  
ATOM    109  CD1 LEU A   7      10.626   3.744  -7.946  1.00  0.85           C  
ATOM    110  CD2 LEU A   7      11.700   4.923  -6.078  1.00  0.85           C  
ATOM    111  H   LEU A   7       8.053   2.135  -4.352  1.00  0.85           H  
ATOM    112  HA  LEU A   7       8.657   2.346  -7.116  1.00  0.85           H  
ATOM    113 1HB  LEU A   7       9.243   4.137  -5.670  1.00  0.85           H  
ATOM    114 2HB  LEU A   7      10.275   3.085  -4.692  1.00  0.85           H  
ATOM    115  HG  LEU A   7      11.819   2.802  -6.496  1.00  0.85           H  
ATOM    116 1HD1 LEU A   7      11.449   3.946  -8.574  1.00  0.85           H  
ATOM    117 2HD1 LEU A   7      10.179   2.803  -8.251  1.00  0.85           H  
ATOM    118 3HD1 LEU A   7       9.890   4.543  -8.018  1.00  0.85           H  
ATOM    119 1HD2 LEU A   7      12.560   5.177  -6.682  1.00  0.85           H  
ATOM    120 2HD2 LEU A   7      10.955   5.715  -6.151  1.00  0.85           H  
ATOM    121 3HD2 LEU A   7      12.002   4.820  -5.049  1.00  0.85           H  
ATOM    122  N   GLN A   8      10.526   0.191  -5.473  1.00  0.81           N  
ATOM    123  CA  GLN A   8      11.416  -0.922  -5.721  1.00  0.81           C  
ATOM    124  C   GLN A   8      10.730  -1.976  -6.588  1.00  0.81           C  
ATOM    125  O   GLN A   8      11.359  -2.525  -7.497  1.00  0.81           O  
ATOM    126  CB  GLN A   8      11.865  -1.526  -4.399  1.00  0.81           C  
ATOM    127  CG  GLN A   8      12.828  -0.640  -3.613  1.00  0.81           C  
ATOM    128  CD  GLN A   8      13.155  -1.212  -2.247  1.00  0.81           C  
ATOM    129  OE1 GLN A   8      12.274  -1.714  -1.533  1.00  0.81           O  
ATOM    130  NE2 GLN A   8      14.424  -1.151  -1.876  1.00  0.81           N  
ATOM    131  H   GLN A   8      10.276   0.441  -4.520  1.00  0.81           H  
ATOM    132  HA  GLN A   8      12.289  -0.557  -6.252  1.00  0.81           H  
ATOM    133 1HB  GLN A   8      10.990  -1.694  -3.771  1.00  0.81           H  
ATOM    134 2HB  GLN A   8      12.329  -2.492  -4.573  1.00  0.81           H  
ATOM    135 1HG  GLN A   8      13.747  -0.541  -4.173  1.00  0.81           H  
ATOM    136 2HG  GLN A   8      12.391   0.340  -3.481  1.00  0.81           H  
ATOM    137 1HE2 GLN A   8      14.709  -1.527  -0.995  1.00  0.81           H  
ATOM    138 2HE2 GLN A   8      15.113  -0.741  -2.507  1.00  0.81           H  
ATOM    139  N   GLU A   9       9.437  -2.239  -6.357  1.00  0.79           N  
ATOM    140  CA  GLU A   9       8.753  -3.215  -7.199  1.00  0.79           C  
ATOM    141  C   GLU A   9       8.706  -2.719  -8.645  1.00  0.79           C  
ATOM    142  O   GLU A   9       8.905  -3.498  -9.583  1.00  0.79           O  
ATOM    143  CB  GLU A   9       7.328  -3.510  -6.695  1.00  0.79           C  
ATOM    144  CG  GLU A   9       7.254  -4.317  -5.379  1.00  0.79           C  
ATOM    145  CD  GLU A   9       5.830  -4.644  -4.938  1.00  0.79           C  
ATOM    146  OE1 GLU A   9       4.900  -4.170  -5.552  1.00  0.79           O  
ATOM    147  OE2 GLU A   9       5.684  -5.383  -3.988  1.00  0.79           O  
ATOM    148  H   GLU A   9       8.949  -1.779  -5.586  1.00  0.79           H  
ATOM    149  HA  GLU A   9       9.322  -4.145  -7.180  1.00  0.79           H  
ATOM    150 1HB  GLU A   9       6.806  -2.567  -6.530  1.00  0.79           H  
ATOM    151 2HB  GLU A   9       6.779  -4.058  -7.459  1.00  0.79           H  
ATOM    152 1HG  GLU A   9       7.805  -5.247  -5.508  1.00  0.79           H  
ATOM    153 2HG  GLU A   9       7.747  -3.744  -4.594  1.00  0.79           H  
ATOM    154  N   ALA A  10       8.476  -1.413  -8.828  1.00  0.77           N  
ATOM    155  CA  ALA A  10       8.450  -0.831 -10.161  1.00  0.77           C  
ATOM    156  C   ALA A  10       9.803  -0.980 -10.838  1.00  0.77           C  
ATOM    157  O   ALA A  10       9.879  -1.289 -12.029  1.00  0.77           O  
ATOM    158  CB  ALA A  10       8.077   0.633 -10.094  1.00  0.77           C  
ATOM    159  H   ALA A  10       8.293  -0.817  -8.019  1.00  0.77           H  
ATOM    160  HA  ALA A  10       7.707  -1.365 -10.749  1.00  0.77           H  
ATOM    161 1HB  ALA A  10       8.042   1.038 -11.097  1.00  0.77           H  
ATOM    162 2HB  ALA A  10       7.106   0.738  -9.619  1.00  0.77           H  
ATOM    163 3HB  ALA A  10       8.817   1.160  -9.516  1.00  0.77           H  
ATOM    164  N   LEU A  11      10.877  -0.810 -10.067  1.00  0.76           N  
ATOM    165  CA  LEU A  11      12.205  -0.927 -10.630  1.00  0.76           C  
ATOM    166  C   LEU A  11      12.430  -2.356 -11.089  1.00  0.76           C  
ATOM    167  O   LEU A  11      12.983  -2.590 -12.166  1.00  0.76           O  
ATOM    168  CB  LEU A  11      13.255  -0.489  -9.594  1.00  0.76           C  
ATOM    169  CG  LEU A  11      13.153   0.997  -9.274  1.00  0.76           C  
ATOM    170  CD1 LEU A  11      14.125   1.395  -8.153  1.00  0.76           C  
ATOM    171  CD2 LEU A  11      13.362   1.758 -10.514  1.00  0.76           C  
ATOM    172  H   LEU A  11      10.755  -0.549  -9.088  1.00  0.76           H  
ATOM    173  HA  LEU A  11      12.275  -0.273 -11.497  1.00  0.76           H  
ATOM    174 1HB  LEU A  11      13.104  -1.054  -8.677  1.00  0.76           H  
ATOM    175 2HB  LEU A  11      14.254  -0.702  -9.981  1.00  0.76           H  
ATOM    176  HG  LEU A  11      12.167   1.202  -8.938  1.00  0.76           H  
ATOM    177 1HD1 LEU A  11      14.014   2.457  -7.932  1.00  0.76           H  
ATOM    178 2HD1 LEU A  11      13.912   0.821  -7.259  1.00  0.76           H  
ATOM    179 3HD1 LEU A  11      15.149   1.199  -8.472  1.00  0.76           H  
ATOM    180 1HD2 LEU A  11      13.208   2.778 -10.288  1.00  0.76           H  
ATOM    181 2HD2 LEU A  11      14.371   1.593 -10.895  1.00  0.76           H  
ATOM    182 3HD2 LEU A  11      12.640   1.445 -11.255  1.00  0.76           H  
ATOM    183  N   GLU A  12      11.956  -3.336 -10.317  1.00  0.75           N  
ATOM    184  CA  GLU A  12      12.134  -4.702 -10.778  1.00  0.75           C  
ATOM    185  C   GLU A  12      11.312  -4.950 -12.052  1.00  0.75           C  
ATOM    186  O   GLU A  12      11.805  -5.551 -13.009  1.00  0.75           O  
ATOM    187  CB  GLU A  12      11.766  -5.720  -9.685  1.00  0.75           C  
ATOM    188  CG  GLU A  12      12.750  -5.774  -8.496  1.00  0.75           C  
ATOM    189  CD  GLU A  12      12.394  -6.837  -7.456  1.00  0.75           C  
ATOM    190  OE1 GLU A  12      11.355  -7.447  -7.571  1.00  0.75           O  
ATOM    191  OE2 GLU A  12      13.180  -7.045  -6.559  1.00  0.75           O  
ATOM    192  H   GLU A  12      11.515  -3.124  -9.420  1.00  0.75           H  
ATOM    193  HA  GLU A  12      13.186  -4.844 -11.023  1.00  0.75           H  
ATOM    194 1HB  GLU A  12      10.780  -5.474  -9.286  1.00  0.75           H  
ATOM    195 2HB  GLU A  12      11.705  -6.716 -10.120  1.00  0.75           H  
ATOM    196 1HG  GLU A  12      13.752  -5.970  -8.875  1.00  0.75           H  
ATOM    197 2HG  GLU A  12      12.763  -4.794  -8.015  1.00  0.75           H  
ATOM    198  N   ALA A  13      10.086  -4.413 -12.100  1.00  0.73           N  
ATOM    199  CA  ALA A  13       9.189  -4.590 -13.247  1.00  0.73           C  
ATOM    200  C   ALA A  13       9.779  -4.037 -14.545  1.00  0.73           C  
ATOM    201  O   ALA A  13       9.619  -4.633 -15.613  1.00  0.73           O  
ATOM    202  CB  ALA A  13       7.860  -3.910 -12.972  1.00  0.73           C  
ATOM    203  H   ALA A  13       9.742  -3.911 -11.281  1.00  0.73           H  
ATOM    204  HA  ALA A  13       9.025  -5.658 -13.378  1.00  0.73           H  
ATOM    205 1HB  ALA A  13       7.186  -4.074 -13.810  1.00  0.73           H  
ATOM    206 2HB  ALA A  13       7.424  -4.322 -12.062  1.00  0.73           H  
ATOM    207 3HB  ALA A  13       8.023  -2.844 -12.845  1.00  0.73           H  
ATOM    208  N   GLU A  14      10.500  -2.923 -14.435  1.00  0.70           N  
ATOM    209  CA  GLU A  14      11.131  -2.249 -15.569  1.00  0.70           C  
ATOM    210  C   GLU A  14      12.556  -2.741 -15.830  1.00  0.70           C  
ATOM    211  O   GLU A  14      13.261  -2.200 -16.687  1.00  0.70           O  
ATOM    212  CB  GLU A  14      11.146  -0.734 -15.346  1.00  0.70           C  
ATOM    213  CG  GLU A  14       9.763  -0.063 -15.278  1.00  0.70           C  
ATOM    214  CD  GLU A  14       8.991  -0.119 -16.573  1.00  0.70           C  
ATOM    215  OE1 GLU A  14       9.570   0.169 -17.594  1.00  0.70           O  
ATOM    216  OE2 GLU A  14       7.820  -0.426 -16.543  1.00  0.70           O  
ATOM    217  H   GLU A  14      10.565  -2.486 -13.513  1.00  0.70           H  
ATOM    218  HA  GLU A  14      10.537  -2.459 -16.457  1.00  0.70           H  
ATOM    219 1HB  GLU A  14      11.655  -0.522 -14.400  1.00  0.70           H  
ATOM    220 2HB  GLU A  14      11.717  -0.254 -16.139  1.00  0.70           H  
ATOM    221 1HG  GLU A  14       9.177  -0.548 -14.496  1.00  0.70           H  
ATOM    222 2HG  GLU A  14       9.893   0.970 -15.001  1.00  0.70           H  
ATOM    223  N   ALA A  15      12.991  -3.751 -15.071  1.00  0.68           N  
ATOM    224  CA  ALA A  15      14.330  -4.313 -15.146  1.00  0.68           C  
ATOM    225  C   ALA A  15      15.409  -3.268 -14.896  1.00  0.68           C  
ATOM    226  O   ALA A  15      16.439  -3.279 -15.569  1.00  0.68           O  
ATOM    227  CB  ALA A  15      14.565  -4.973 -16.501  1.00  0.68           C  
ATOM    228  H   ALA A  15      12.364  -4.177 -14.392  1.00  0.68           H  
ATOM    229  HA  ALA A  15      14.408  -5.069 -14.362  1.00  0.68           H  
ATOM    230 1HB  ALA A  15      15.557  -5.422 -16.514  1.00  0.68           H  
ATOM    231 2HB  ALA A  15      13.814  -5.746 -16.657  1.00  0.68           H  
ATOM    232 3HB  ALA A  15      14.497  -4.240 -17.297  1.00  0.68           H  
ATOM    233  N   LEU A  16      15.183  -2.381 -13.933  1.00  0.65           N  
ATOM    234  CA  LEU A  16      16.164  -1.375 -13.560  1.00  0.65           C  
ATOM    235  C   LEU A  16      16.820  -1.768 -12.244  1.00  0.65           C  
ATOM    236  O   LEU A  16      16.190  -2.376 -11.376  1.00  0.65           O  
ATOM    237  CB  LEU A  16      15.512   0.010 -13.456  1.00  0.65           C  
ATOM    238  CG  LEU A  16      14.869   0.546 -14.744  1.00  0.65           C  
ATOM    239  CD1 LEU A  16      14.192   1.877 -14.442  1.00  0.65           C  
ATOM    240  CD2 LEU A  16      15.956   0.699 -15.818  1.00  0.65           C  
ATOM    241  H   LEU A  16      14.307  -2.423 -13.414  1.00  0.65           H  
ATOM    242  HA  LEU A  16      16.938  -1.333 -14.324  1.00  0.65           H  
ATOM    243 1HB  LEU A  16      14.729  -0.048 -12.704  1.00  0.65           H  
ATOM    244 2HB  LEU A  16      16.265   0.730 -13.120  1.00  0.65           H  
ATOM    245  HG  LEU A  16      14.112  -0.150 -15.101  1.00  0.65           H  
ATOM    246 1HD1 LEU A  16      13.732   2.270 -15.352  1.00  0.65           H  
ATOM    247 2HD1 LEU A  16      13.426   1.731 -13.681  1.00  0.65           H  
ATOM    248 3HD1 LEU A  16      14.933   2.563 -14.078  1.00  0.65           H  
ATOM    249 1HD2 LEU A  16      15.513   1.075 -16.738  1.00  0.65           H  
ATOM    250 2HD2 LEU A  16      16.725   1.395 -15.474  1.00  0.65           H  
ATOM    251 3HD2 LEU A  16      16.404  -0.275 -16.008  1.00  0.65           H  
ATOM    252  N   ASP A  17      18.089  -1.418 -12.100  1.00  0.63           N  
ATOM    253  CA  ASP A  17      18.841  -1.679 -10.891  1.00  0.63           C  
ATOM    254  C   ASP A  17      18.731  -0.494  -9.947  1.00  0.63           C  
ATOM    255  O   ASP A  17      18.815  -0.643  -8.729  1.00  0.63           O  
ATOM    256  CB  ASP A  17      20.301  -1.914 -11.231  1.00  0.63           C  
ATOM    257  CG  ASP A  17      20.548  -3.111 -12.101  1.00  0.63           C  
ATOM    258  OD1 ASP A  17      20.139  -4.189 -11.754  1.00  0.63           O  
ATOM    259  OD2 ASP A  17      21.196  -2.934 -13.133  1.00  0.63           O  
ATOM    260  H   ASP A  17      18.556  -0.919 -12.846  1.00  0.63           H  
ATOM    261  HA  ASP A  17      18.432  -2.561 -10.397  1.00  0.63           H  
ATOM    262 1HB  ASP A  17      20.665  -1.033 -11.753  1.00  0.63           H  
ATOM    263 2HB  ASP A  17      20.867  -2.019 -10.310  1.00  0.63           H  
ATOM    264  N   ALA A  18      18.566   0.692 -10.524  1.00  0.63           N  
ATOM    265  CA  ALA A  18      18.480   1.905  -9.723  1.00  0.63           C  
ATOM    266  C   ALA A  18      17.646   2.976 -10.394  1.00  0.63           C  
ATOM    267  O   ALA A  18      17.503   2.981 -11.617  1.00  0.63           O  
ATOM    268  CB  ALA A  18      19.863   2.487  -9.466  1.00  0.63           C  
ATOM    269  H   ALA A  18      18.549   0.739 -11.541  1.00  0.63           H  
ATOM    270  HA  ALA A  18      18.015   1.639  -8.783  1.00  0.63           H  
ATOM    271 1HB  ALA A  18      19.771   3.374  -8.837  1.00  0.63           H  
ATOM    272 2HB  ALA A  18      20.496   1.760  -8.979  1.00  0.63           H  
ATOM    273 3HB  ALA A  18      20.306   2.758 -10.400  1.00  0.63           H  
ATOM    274  N   LEU A  19      17.145   3.900  -9.587  1.00  0.65           N  
ATOM    275  CA  LEU A  19      16.468   5.099 -10.062  1.00  0.65           C  
ATOM    276  C   LEU A  19      16.994   6.348  -9.383  1.00  0.65           C  
ATOM    277  O   LEU A  19      17.087   6.411  -8.152  1.00  0.65           O  
ATOM    278  CB  LEU A  19      14.972   4.979  -9.854  1.00  0.65           C  
ATOM    279  CG  LEU A  19      14.113   6.195 -10.204  1.00  0.65           C  
ATOM    280  CD1 LEU A  19      14.177   6.487 -11.630  1.00  0.65           C  
ATOM    281  CD2 LEU A  19      12.754   5.907  -9.877  1.00  0.65           C  
ATOM    282  H   LEU A  19      17.224   3.740  -8.586  1.00  0.65           H  
ATOM    283  HA  LEU A  19      16.656   5.195 -11.128  1.00  0.65           H  
ATOM    284 1HB  LEU A  19      14.674   4.222 -10.522  1.00  0.65           H  
ATOM    285 2HB  LEU A  19      14.764   4.671  -8.828  1.00  0.65           H  
ATOM    286  HG  LEU A  19      14.462   7.068  -9.656  1.00  0.65           H  
ATOM    287 1HD1 LEU A  19      13.549   7.345 -11.859  1.00  0.65           H  
ATOM    288 2HD1 LEU A  19      15.173   6.713 -11.862  1.00  0.65           H  
ATOM    289 3HD1 LEU A  19      13.839   5.623 -12.194  1.00  0.65           H  
ATOM    290 1HD2 LEU A  19      12.177   6.746 -10.131  1.00  0.65           H  
ATOM    291 2HD2 LEU A  19      12.408   5.043 -10.441  1.00  0.65           H  
ATOM    292 3HD2 LEU A  19      12.693   5.722  -8.830  1.00  0.65           H  
ATOM    293  N   LEU A  20      17.378   7.330 -10.189  1.00  0.69           N  
ATOM    294  CA  LEU A  20      17.912   8.575  -9.662  1.00  0.69           C  
ATOM    295  C   LEU A  20      16.847   9.676  -9.643  1.00  0.69           C  
ATOM    296  O   LEU A  20      16.350  10.133 -10.688  1.00  0.69           O  
ATOM    297  CB  LEU A  20      19.099   9.018 -10.491  1.00  0.69           C  
ATOM    298  CG  LEU A  20      20.189   7.997 -10.666  1.00  0.69           C  
ATOM    299  CD1 LEU A  20      21.316   8.590 -11.504  1.00  0.69           C  
ATOM    300  CD2 LEU A  20      20.681   7.537  -9.347  1.00  0.69           C  
ATOM    301  H   LEU A  20      17.299   7.194 -11.197  1.00  0.69           H  
ATOM    302  HA  LEU A  20      18.243   8.409  -8.637  1.00  0.69           H  
ATOM    303 1HB  LEU A  20      18.731   9.268 -11.478  1.00  0.69           H  
ATOM    304 2HB  LEU A  20      19.534   9.905 -10.027  1.00  0.69           H  
ATOM    305  HG  LEU A  20      19.777   7.168 -11.192  1.00  0.69           H  
ATOM    306 1HD1 LEU A  20      22.082   7.845 -11.667  1.00  0.69           H  
ATOM    307 2HD1 LEU A  20      20.957   8.904 -12.426  1.00  0.69           H  
ATOM    308 3HD1 LEU A  20      21.738   9.444 -10.998  1.00  0.69           H  
ATOM    309 1HD2 LEU A  20      21.454   6.791  -9.480  1.00  0.69           H  
ATOM    310 2HD2 LEU A  20      21.082   8.386  -8.820  1.00  0.69           H  
ATOM    311 3HD2 LEU A  20      19.857   7.113  -8.780  1.00  0.69           H  
ATOM    312  N   LEU A  21      16.481  10.076  -8.431  1.00  0.74           N  
ATOM    313  CA  LEU A  21      15.437  11.052  -8.186  1.00  0.74           C  
ATOM    314  C   LEU A  21      16.041  12.388  -7.766  1.00  0.74           C  
ATOM    315  O   LEU A  21      16.595  12.515  -6.670  1.00  0.74           O  
ATOM    316  CB  LEU A  21      14.557  10.580  -7.038  1.00  0.74           C  
ATOM    317  CG  LEU A  21      13.925   9.208  -7.135  1.00  0.74           C  
ATOM    318  CD1 LEU A  21      13.200   8.918  -5.858  1.00  0.74           C  
ATOM    319  CD2 LEU A  21      13.003   9.166  -8.268  1.00  0.74           C  
ATOM    320  H   LEU A  21      16.957   9.675  -7.624  1.00  0.74           H  
ATOM    321  HA  LEU A  21      14.850  11.187  -9.095  1.00  0.74           H  
ATOM    322 1HB  LEU A  21      15.154  10.571  -6.175  1.00  0.74           H  
ATOM    323 2HB  LEU A  21      13.757  11.306  -6.890  1.00  0.74           H  
ATOM    324  HG  LEU A  21      14.704   8.446  -7.263  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21      12.761   7.930  -5.933  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21      13.906   8.945  -5.032  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21      12.414   9.661  -5.693  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21      12.550   8.194  -8.315  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21      12.234   9.913  -8.147  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21      13.567   9.358  -9.164  1.00  0.74           H  
ATOM    331  N   HIS A  22      15.998  13.380  -8.643  1.00  0.80           N  
ATOM    332  CA  HIS A  22      16.565  14.684  -8.301  1.00  0.80           C  
ATOM    333  C   HIS A  22      15.477  15.780  -8.163  1.00  0.80           C  
ATOM    334  O   HIS A  22      15.754  16.900  -7.734  1.00  0.80           O  
ATOM    335  CB  HIS A  22      17.626  15.105  -9.332  1.00  0.80           C  
ATOM    336  CG  HIS A  22      18.904  14.275  -9.414  1.00  0.80           C  
ATOM    337  ND1 HIS A  22      20.001  14.721 -10.116  1.00  0.80           N  
ATOM    338  CD2 HIS A  22      19.262  13.061  -8.907  1.00  0.80           C  
ATOM    339  CE1 HIS A  22      20.970  13.838 -10.034  1.00  0.80           C  
ATOM    340  NE2 HIS A  22      20.549  12.819  -9.309  1.00  0.80           N  
ATOM    341  H   HIS A  22      15.574  13.230  -9.551  1.00  0.80           H  
ATOM    342  HA  HIS A  22      17.069  14.619  -7.338  1.00  0.80           H  
ATOM    343 1HB  HIS A  22      17.192  15.026 -10.309  1.00  0.80           H  
ATOM    344 2HB  HIS A  22      17.901  16.149  -9.178  1.00  0.80           H  
ATOM    345  HD1 HIS A  22      20.069  15.597 -10.612  1.00  0.80           H  
ATOM    346  HD2 HIS A  22      18.761  12.321  -8.295  1.00  0.80           H  
ATOM    347  HE1 HIS A  22      21.924  14.026 -10.531  1.00  0.80           H  
ATOM    348  N   ASP A  23      14.236  15.438  -8.531  1.00  0.86           N  
ATOM    349  CA  ASP A  23      13.089  16.367  -8.534  1.00  0.86           C  
ATOM    350  C   ASP A  23      12.336  16.357  -7.180  1.00  0.86           C  
ATOM    351  O   ASP A  23      11.801  15.324  -6.771  1.00  0.86           O  
ATOM    352  CB  ASP A  23      12.142  16.042  -9.698  1.00  0.86           C  
ATOM    353  CG  ASP A  23      11.006  17.100  -9.928  1.00  0.86           C  
ATOM    354  OD1 ASP A  23      10.879  17.989  -9.134  1.00  0.86           O  
ATOM    355  OD2 ASP A  23      10.302  16.999 -10.921  1.00  0.86           O  
ATOM    356  H   ASP A  23      14.086  14.495  -8.850  1.00  0.86           H  
ATOM    357  HA  ASP A  23      13.470  17.375  -8.699  1.00  0.86           H  
ATOM    358 1HB  ASP A  23      12.726  15.961 -10.619  1.00  0.86           H  
ATOM    359 2HB  ASP A  23      11.678  15.069  -9.527  1.00  0.86           H  
ATOM    360  N   ARG A  24      12.361  17.493  -6.470  1.00  0.90           N  
ATOM    361  CA  ARG A  24      11.810  17.652  -5.107  1.00  0.90           C  
ATOM    362  C   ARG A  24      10.598  16.765  -4.701  1.00  0.90           C  
ATOM    363  O   ARG A  24      10.744  15.999  -3.750  1.00  0.90           O  
ATOM    364  CB  ARG A  24      11.506  19.122  -4.831  1.00  0.90           C  
ATOM    365  CG  ARG A  24      12.735  20.008  -4.685  1.00  0.90           C  
ATOM    366  CD  ARG A  24      12.368  21.406  -4.335  1.00  0.90           C  
ATOM    367  NE  ARG A  24      13.527  22.292  -4.323  1.00  0.90           N  
ATOM    368  CZ  ARG A  24      13.931  23.044  -5.371  1.00  0.90           C  
ATOM    369  NH1 ARG A  24      13.259  23.018  -6.506  1.00  0.90           N  
ATOM    370  NH2 ARG A  24      15.000  23.811  -5.258  1.00  0.90           N  
ATOM    371  H   ARG A  24      12.794  18.294  -6.911  1.00  0.90           H  
ATOM    372  HA  ARG A  24      12.605  17.405  -4.421  1.00  0.90           H  
ATOM    373 1HB  ARG A  24      10.970  19.566  -5.653  1.00  0.90           H  
ATOM    374 2HB  ARG A  24      10.896  19.222  -3.931  1.00  0.90           H  
ATOM    375 1HG  ARG A  24      13.376  19.616  -3.888  1.00  0.90           H  
ATOM    376 2HG  ARG A  24      13.289  20.018  -5.625  1.00  0.90           H  
ATOM    377 1HD  ARG A  24      11.651  21.789  -5.060  1.00  0.90           H  
ATOM    378 2HD  ARG A  24      11.923  21.420  -3.340  1.00  0.90           H  
ATOM    379  HE  ARG A  24      14.073  22.342  -3.470  1.00  0.90           H  
ATOM    380 1HH1 ARG A  24      12.440  22.433  -6.596  1.00  0.90           H  
ATOM    381 2HH1 ARG A  24      13.564  23.582  -7.286  1.00  0.90           H  
ATOM    382 1HH2 ARG A  24      15.527  23.826  -4.381  1.00  0.90           H  
ATOM    383 2HH2 ARG A  24      15.303  24.375  -6.037  1.00  0.90           H  
ATOM    384  N   PRO A  25       9.397  16.833  -5.318  1.00  0.92           N  
ATOM    385  CA  PRO A  25       8.241  16.031  -4.941  1.00  0.92           C  
ATOM    386  C   PRO A  25       8.438  14.522  -5.116  1.00  0.92           C  
ATOM    387  O   PRO A  25       7.737  13.726  -4.485  1.00  0.92           O  
ATOM    388  CB  PRO A  25       7.153  16.555  -5.870  1.00  0.92           C  
ATOM    389  CG  PRO A  25       7.896  17.175  -7.027  1.00  0.92           C  
ATOM    390  CD  PRO A  25       9.122  17.767  -6.408  1.00  0.92           C  
ATOM    391  HA  PRO A  25       7.983  16.259  -3.906  1.00  0.92           H  
ATOM    392 1HB  PRO A  25       6.527  15.722  -6.154  1.00  0.92           H  
ATOM    393 2HB  PRO A  25       6.506  17.268  -5.336  1.00  0.92           H  
ATOM    394 1HG  PRO A  25       8.145  16.413  -7.783  1.00  0.92           H  
ATOM    395 2HG  PRO A  25       7.273  17.926  -7.530  1.00  0.92           H  
ATOM    396 1HD  PRO A  25       9.895  17.791  -7.124  1.00  0.92           H  
ATOM    397 2HD  PRO A  25       8.881  18.759  -6.018  1.00  0.92           H  
ATOM    398  N   SER A  26       9.385  14.106  -5.960  1.00  0.93           N  
ATOM    399  CA  SER A  26       9.612  12.680  -6.144  1.00  0.93           C  
ATOM    400  C   SER A  26      10.387  12.215  -4.931  1.00  0.93           C  
ATOM    401  O   SER A  26      10.157  11.137  -4.374  1.00  0.93           O  
ATOM    402  CB  SER A  26      10.390  12.424  -7.406  1.00  0.93           C  
ATOM    403  OG  SER A  26       9.663  12.834  -8.531  1.00  0.93           O  
ATOM    404  H   SER A  26       9.989  14.761  -6.450  1.00  0.93           H  
ATOM    405  HA  SER A  26       8.656  12.157  -6.186  1.00  0.93           H  
ATOM    406 1HB  SER A  26      11.342  12.946  -7.368  1.00  0.93           H  
ATOM    407 2HB  SER A  26      10.606  11.370  -7.474  1.00  0.93           H  
ATOM    408  HG  SER A  26       9.512  13.779  -8.410  1.00  0.93           H  
ATOM    409  N   LYS A  27      11.301  13.082  -4.497  1.00  0.93           N  
ATOM    410  CA  LYS A  27      12.090  12.800  -3.317  1.00  0.93           C  
ATOM    411  C   LYS A  27      11.143  12.766  -2.110  1.00  0.93           C  
ATOM    412  O   LYS A  27      11.208  11.861  -1.275  1.00  0.93           O  
ATOM    413  CB  LYS A  27      13.199  13.848  -3.169  1.00  0.93           C  
ATOM    414  CG  LYS A  27      14.279  13.720  -4.237  1.00  0.93           C  
ATOM    415  CD  LYS A  27      15.470  14.635  -3.972  1.00  0.93           C  
ATOM    416  CE  LYS A  27      15.156  16.061  -4.346  1.00  0.93           C  
ATOM    417  NZ  LYS A  27      16.353  16.926  -4.298  1.00  0.93           N  
ATOM    418  H   LYS A  27      11.440  13.949  -5.023  1.00  0.93           H  
ATOM    419  HA  LYS A  27      12.557  11.822  -3.426  1.00  0.93           H  
ATOM    420 1HB  LYS A  27      12.785  14.841  -3.231  1.00  0.93           H  
ATOM    421 2HB  LYS A  27      13.669  13.758  -2.193  1.00  0.93           H  
ATOM    422 1HG  LYS A  27      14.616  12.691  -4.303  1.00  0.93           H  
ATOM    423 2HG  LYS A  27      13.849  13.994  -5.204  1.00  0.93           H  
ATOM    424 1HD  LYS A  27      15.740  14.606  -2.913  1.00  0.93           H  
ATOM    425 2HD  LYS A  27      16.329  14.300  -4.560  1.00  0.93           H  
ATOM    426 1HE  LYS A  27      14.746  16.079  -5.346  1.00  0.93           H  
ATOM    427 2HE  LYS A  27      14.426  16.450  -3.651  1.00  0.93           H  
ATOM    428 1HZ  LYS A  27      16.135  17.878  -4.552  1.00  0.93           H  
ATOM    429 2HZ  LYS A  27      16.715  16.900  -3.358  1.00  0.93           H  
ATOM    430 3HZ  LYS A  27      17.075  16.577  -4.928  1.00  0.93           H  
ATOM    431  N   ARG A  28      10.170  13.688  -2.071  1.00  0.91           N  
ATOM    432  CA  ARG A  28       9.219  13.681  -0.960  1.00  0.91           C  
ATOM    433  C   ARG A  28       8.405  12.391  -0.959  1.00  0.91           C  
ATOM    434  O   ARG A  28       8.186  11.792   0.093  1.00  0.91           O  
ATOM    435  CB  ARG A  28       8.229  14.829  -1.052  1.00  0.91           C  
ATOM    436  CG  ARG A  28       8.787  16.191  -0.825  1.00  0.91           C  
ATOM    437  CD  ARG A  28       7.762  17.260  -0.977  1.00  0.91           C  
ATOM    438  NE  ARG A  28       8.339  18.592  -0.821  1.00  0.91           N  
ATOM    439  CZ  ARG A  28       7.744  19.733  -1.220  1.00  0.91           C  
ATOM    440  NH1 ARG A  28       6.568  19.684  -1.805  1.00  0.91           N  
ATOM    441  NH2 ARG A  28       8.333  20.904  -1.029  1.00  0.91           N  
ATOM    442  H   ARG A  28      10.147  14.424  -2.775  1.00  0.91           H  
ATOM    443  HA  ARG A  28       9.777  13.757  -0.023  1.00  0.91           H  
ATOM    444 1HB  ARG A  28       7.751  14.815  -2.026  1.00  0.91           H  
ATOM    445 2HB  ARG A  28       7.447  14.677  -0.311  1.00  0.91           H  
ATOM    446 1HG  ARG A  28       9.216  16.247   0.176  1.00  0.91           H  
ATOM    447 2HG  ARG A  28       9.552  16.362  -1.568  1.00  0.91           H  
ATOM    448 1HD  ARG A  28       7.293  17.201  -1.951  1.00  0.91           H  
ATOM    449 2HD  ARG A  28       7.002  17.130  -0.206  1.00  0.91           H  
ATOM    450  HE  ARG A  28       9.243  18.664  -0.369  1.00  0.91           H  
ATOM    451 1HH1 ARG A  28       6.115  18.794  -1.952  1.00  0.91           H  
ATOM    452 2HH1 ARG A  28       6.117  20.538  -2.104  1.00  0.91           H  
ATOM    453 1HH2 ARG A  28       9.237  20.958  -0.577  1.00  0.91           H  
ATOM    454 2HH2 ARG A  28       7.875  21.751  -1.332  1.00  0.91           H  
ATOM    455  N   TYR A  29       8.008  11.924  -2.147  1.00  0.90           N  
ATOM    456  CA  TYR A  29       7.212  10.707  -2.292  1.00  0.90           C  
ATOM    457  C   TYR A  29       7.888   9.530  -1.635  1.00  0.90           C  
ATOM    458  O   TYR A  29       7.277   8.813  -0.842  1.00  0.90           O  
ATOM    459  CB  TYR A  29       6.920  10.426  -3.767  1.00  0.90           C  
ATOM    460  CG  TYR A  29       6.121   9.165  -4.007  1.00  0.90           C  
ATOM    461  CD1 TYR A  29       4.760   9.182  -3.819  1.00  0.90           C  
ATOM    462  CD2 TYR A  29       6.746   7.996  -4.420  1.00  0.90           C  
ATOM    463  CE1 TYR A  29       4.018   8.047  -4.035  1.00  0.90           C  
ATOM    464  CE2 TYR A  29       5.993   6.856  -4.638  1.00  0.90           C  
ATOM    465  CZ  TYR A  29       4.624   6.893  -4.443  1.00  0.90           C  
ATOM    466  OH  TYR A  29       3.844   5.781  -4.652  1.00  0.90           O  
ATOM    467  H   TYR A  29       8.211  12.464  -2.987  1.00  0.90           H  
ATOM    468  HA  TYR A  29       6.272  10.838  -1.776  1.00  0.90           H  
ATOM    469 1HB  TYR A  29       6.376  11.269  -4.190  1.00  0.90           H  
ATOM    470 2HB  TYR A  29       7.847  10.338  -4.311  1.00  0.90           H  
ATOM    471  HD1 TYR A  29       4.266  10.093  -3.499  1.00  0.90           H  
ATOM    472  HD2 TYR A  29       7.824   7.978  -4.570  1.00  0.90           H  
ATOM    473  HE1 TYR A  29       2.933   8.064  -3.886  1.00  0.90           H  
ATOM    474  HE2 TYR A  29       6.478   5.932  -4.959  1.00  0.90           H  
ATOM    475  HH  TYR A  29       2.922   6.068  -4.860  1.00  0.90           H  
ATOM    476  N   VAL A  30       9.160   9.338  -1.923  1.00  0.90           N  
ATOM    477  CA  VAL A  30       9.883   8.226  -1.326  1.00  0.90           C  
ATOM    478  C   VAL A  30      10.218   8.408   0.172  1.00  0.90           C  
ATOM    479  O   VAL A  30      10.774   7.503   0.794  1.00  0.90           O  
ATOM    480  CB  VAL A  30      11.135   7.895  -2.141  1.00  0.90           C  
ATOM    481  CG1 VAL A  30      10.745   7.472  -3.533  1.00  0.90           C  
ATOM    482  CG2 VAL A  30      12.026   9.075  -2.222  1.00  0.90           C  
ATOM    483  H   VAL A  30       9.622   9.967  -2.587  1.00  0.90           H  
ATOM    484  HA  VAL A  30       9.240   7.350  -1.405  1.00  0.90           H  
ATOM    485  HB  VAL A  30      11.636   7.103  -1.672  1.00  0.90           H  
ATOM    486 1HG1 VAL A  30      11.636   7.219  -4.083  1.00  0.90           H  
ATOM    487 2HG1 VAL A  30      10.092   6.599  -3.480  1.00  0.90           H  
ATOM    488 3HG1 VAL A  30      10.223   8.294  -4.030  1.00  0.90           H  
ATOM    489 1HG2 VAL A  30      12.909   8.827  -2.789  1.00  0.90           H  
ATOM    490 2HG2 VAL A  30      11.488   9.860  -2.715  1.00  0.90           H  
ATOM    491 3HG2 VAL A  30      12.305   9.399  -1.234  1.00  0.90           H  
ATOM    492  N   GLY A  31       9.907   9.573   0.754  1.00  0.90           N  
ATOM    493  CA  GLY A  31      10.191   9.842   2.161  1.00  0.90           C  
ATOM    494  C   GLY A  31      11.562  10.473   2.385  1.00  0.90           C  
ATOM    495  O   GLY A  31      12.079  10.474   3.506  1.00  0.90           O  
ATOM    496  H   GLY A  31       9.416  10.294   0.233  1.00  0.90           H  
ATOM    497 1HA  GLY A  31       9.422  10.511   2.547  1.00  0.90           H  
ATOM    498 2HA  GLY A  31      10.119   8.916   2.727  1.00  0.90           H  
ATOM    499  N   ALA A  32      12.173  10.943   1.307  1.00  0.90           N  
ATOM    500  CA  ALA A  32      13.486  11.564   1.338  1.00  0.90           C  
ATOM    501  C   ALA A  32      13.380  13.022   1.730  1.00  0.90           C  
ATOM    502  O   ALA A  32      12.302  13.616   1.692  1.00  0.90           O  
ATOM    503  CB  ALA A  32      14.158  11.441   0.001  1.00  0.90           C  
ATOM    504  H   ALA A  32      11.688  10.932   0.412  1.00  0.90           H  
ATOM    505  HA  ALA A  32      14.093  11.058   2.089  1.00  0.90           H  
ATOM    506 1HB  ALA A  32      15.122  11.898   0.034  1.00  0.90           H  
ATOM    507 2HB  ALA A  32      14.265  10.405  -0.265  1.00  0.90           H  
ATOM    508 3HB  ALA A  32      13.574  11.936  -0.734  1.00  0.90           H  
ATOM    509  N   LEU A  33      14.505  13.593   2.127  1.00  0.92           N  
ATOM    510  CA  LEU A  33      14.587  14.996   2.471  1.00  0.92           C  
ATOM    511  C   LEU A  33      14.548  15.863   1.206  1.00  0.92           C  
ATOM    512  O   LEU A  33      15.490  15.805   0.417  1.00  0.92           O  
ATOM    513  CB  LEU A  33      15.935  15.242   3.154  1.00  0.92           C  
ATOM    514  CG  LEU A  33      16.197  16.626   3.628  1.00  0.92           C  
ATOM    515  CD1 LEU A  33      15.241  16.955   4.732  1.00  0.92           C  
ATOM    516  CD2 LEU A  33      17.614  16.718   4.104  1.00  0.92           C  
ATOM    517  H   LEU A  33      15.349  13.029   2.158  1.00  0.92           H  
ATOM    518  HA  LEU A  33      13.773  15.228   3.148  1.00  0.92           H  
ATOM    519 1HB  LEU A  33      16.023  14.580   4.013  1.00  0.92           H  
ATOM    520 2HB  LEU A  33      16.727  14.978   2.451  1.00  0.92           H  
ATOM    521  HG  LEU A  33      16.033  17.332   2.812  1.00  0.92           H  
ATOM    522 1HD1 LEU A  33      15.425  17.976   5.066  1.00  0.92           H  
ATOM    523 2HD1 LEU A  33      14.241  16.873   4.398  1.00  0.92           H  
ATOM    524 3HD1 LEU A  33      15.394  16.259   5.558  1.00  0.92           H  
ATOM    525 1HD2 LEU A  33      17.800  17.723   4.452  1.00  0.92           H  
ATOM    526 2HD2 LEU A  33      17.761  16.022   4.911  1.00  0.92           H  
ATOM    527 3HD2 LEU A  33      18.294  16.479   3.300  1.00  0.92           H  
ATOM    528  N   PRO A  34      13.545  16.744   0.998  1.00  0.93           N  
ATOM    529  CA  PRO A  34      13.410  17.583  -0.182  1.00  0.93           C  
ATOM    530  C   PRO A  34      14.303  18.807  -0.134  1.00  0.93           C  
ATOM    531  O   PRO A  34      13.819  19.939  -0.186  1.00  0.93           O  
ATOM    532  CB  PRO A  34      11.944  17.984  -0.127  1.00  0.93           C  
ATOM    533  CG  PRO A  34      11.629  18.043   1.348  1.00  0.93           C  
ATOM    534  CD  PRO A  34      12.431  16.905   1.962  1.00  0.93           C  
ATOM    535  HA  PRO A  34      13.621  16.983  -1.079  1.00  0.93           H  
ATOM    536 1HB  PRO A  34      11.803  18.946  -0.640  1.00  0.93           H  
ATOM    537 2HB  PRO A  34      11.372  17.249  -0.669  1.00  0.93           H  
ATOM    538 1HG  PRO A  34      11.917  19.024   1.754  1.00  0.93           H  
ATOM    539 2HG  PRO A  34      10.546  17.934   1.524  1.00  0.93           H  
ATOM    540 1HD  PRO A  34      12.773  17.240   2.920  1.00  0.93           H  
ATOM    541 2HD  PRO A  34      11.816  15.996   2.022  1.00  0.93           H  
ATOM    542  N   GLY A  35      15.600  18.582  -0.029  1.00  0.94           N  
ATOM    543  CA  GLY A  35      16.535  19.691   0.005  1.00  0.94           C  
ATOM    544  C   GLY A  35      16.848  20.111  -1.420  1.00  0.94           C  
ATOM    545  O   GLY A  35      16.444  19.433  -2.370  1.00  0.94           O  
ATOM    546  H   GLY A  35      15.921  17.616   0.016  1.00  0.94           H  
ATOM    547 1HA  GLY A  35      16.107  20.525   0.560  1.00  0.94           H  
ATOM    548 2HA  GLY A  35      17.442  19.387   0.519  1.00  0.94           H  
ATOM    549  N   SER A  36      17.591  21.210  -1.579  1.00  0.93           N  
ATOM    550  CA  SER A  36      17.970  21.685  -2.910  1.00  0.93           C  
ATOM    551  C   SER A  36      19.351  21.171  -3.292  1.00  0.93           C  
ATOM    552  O   SER A  36      19.825  21.364  -4.409  1.00  0.93           O  
ATOM    553  CB  SER A  36      17.949  23.197  -2.950  1.00  0.93           C  
ATOM    554  OG  SER A  36      16.651  23.692  -2.729  1.00  0.93           O  
ATOM    555  H   SER A  36      17.911  21.725  -0.766  1.00  0.93           H  
ATOM    556  HA  SER A  36      17.248  21.307  -3.636  1.00  0.93           H  
ATOM    557 1HB  SER A  36      18.628  23.592  -2.196  1.00  0.93           H  
ATOM    558 2HB  SER A  36      18.308  23.533  -3.922  1.00  0.93           H  
ATOM    559  HG  SER A  36      16.462  23.527  -1.797  1.00  0.93           H  
ATOM    560  N   GLY A  37      19.981  20.515  -2.331  1.00  0.89           N  
ATOM    561  CA  GLY A  37      21.311  19.950  -2.449  1.00  0.89           C  
ATOM    562  C   GLY A  37      21.272  18.488  -2.052  1.00  0.89           C  
ATOM    563  O   GLY A  37      22.221  17.984  -1.457  1.00  0.89           O  
ATOM    564  H   GLY A  37      19.499  20.402  -1.453  1.00  0.89           H  
ATOM    565 1HA  GLY A  37      21.666  20.044  -3.476  1.00  0.89           H  
ATOM    566 2HA  GLY A  37      22.007  20.493  -1.812  1.00  0.89           H  
ATOM    567  N   VAL A  38      20.148  17.835  -2.322  1.00  0.84           N  
ATOM    568  CA  VAL A  38      19.990  16.421  -1.995  1.00  0.84           C  
ATOM    569  C   VAL A  38      19.585  15.596  -3.220  1.00  0.84           C  
ATOM    570  O   VAL A  38      18.612  15.947  -3.901  1.00  0.84           O  
ATOM    571  CB  VAL A  38      18.904  16.234  -0.909  1.00  0.84           C  
ATOM    572  CG1 VAL A  38      18.741  14.717  -0.569  1.00  0.84           C  
ATOM    573  CG2 VAL A  38      19.267  17.053   0.340  1.00  0.84           C  
ATOM    574  H   VAL A  38      19.409  18.328  -2.797  1.00  0.84           H  
ATOM    575  HA  VAL A  38      20.933  16.054  -1.614  1.00  0.84           H  
ATOM    576  HB  VAL A  38      17.948  16.585  -1.296  1.00  0.84           H  
ATOM    577 1HG1 VAL A  38      17.959  14.593   0.184  1.00  0.84           H  
ATOM    578 2HG1 VAL A  38      18.463  14.164  -1.464  1.00  0.84           H  
ATOM    579 3HG1 VAL A  38      19.685  14.327  -0.184  1.00  0.84           H  
ATOM    580 1HG2 VAL A  38      18.486  16.927   1.079  1.00  0.84           H  
ATOM    581 2HG2 VAL A  38      20.209  16.708   0.740  1.00  0.84           H  
ATOM    582 3HG2 VAL A  38      19.351  18.099   0.084  1.00  0.84           H  
ATOM    583  N   TYR A  39      20.324  14.514  -3.498  1.00  0.79           N  
ATOM    584  CA  TYR A  39      19.993  13.582  -4.592  1.00  0.79           C  
ATOM    585  C   TYR A  39      19.571  12.255  -3.977  1.00  0.79           C  
ATOM    586  O   TYR A  39      20.175  11.817  -2.997  1.00  0.79           O  
ATOM    587  CB  TYR A  39      21.175  13.338  -5.546  1.00  0.79           C  
ATOM    588  CG  TYR A  39      21.605  14.519  -6.405  1.00  0.79           C  
ATOM    589  CD1 TYR A  39      22.838  14.491  -7.052  1.00  0.79           C  
ATOM    590  CD2 TYR A  39      20.773  15.607  -6.567  1.00  0.79           C  
ATOM    591  CE1 TYR A  39      23.217  15.550  -7.869  1.00  0.79           C  
ATOM    592  CE2 TYR A  39      21.147  16.660  -7.364  1.00  0.79           C  
ATOM    593  CZ  TYR A  39      22.354  16.640  -8.024  1.00  0.79           C  
ATOM    594  OH  TYR A  39      22.692  17.705  -8.842  1.00  0.79           O  
ATOM    595  H   TYR A  39      21.124  14.324  -2.894  1.00  0.79           H  
ATOM    596  HA  TYR A  39      19.148  13.970  -5.162  1.00  0.79           H  
ATOM    597 1HB  TYR A  39      22.039  13.021  -4.965  1.00  0.79           H  
ATOM    598 2HB  TYR A  39      20.924  12.513  -6.214  1.00  0.79           H  
ATOM    599  HD1 TYR A  39      23.498  13.630  -6.931  1.00  0.79           H  
ATOM    600  HD2 TYR A  39      19.809  15.628  -6.075  1.00  0.79           H  
ATOM    601  HE1 TYR A  39      24.175  15.527  -8.390  1.00  0.79           H  
ATOM    602  HE2 TYR A  39      20.474  17.509  -7.492  1.00  0.79           H  
ATOM    603  HH  TYR A  39      23.073  17.375  -9.690  1.00  0.79           H  
ATOM    604  N   VAL A  40      18.574  11.582  -4.549  1.00  0.74           N  
ATOM    605  CA  VAL A  40      18.159  10.302  -3.978  1.00  0.74           C  
ATOM    606  C   VAL A  40      18.317   9.144  -4.962  1.00  0.74           C  
ATOM    607  O   VAL A  40      17.923   9.234  -6.128  1.00  0.74           O  
ATOM    608  CB  VAL A  40      16.714  10.414  -3.495  1.00  0.74           C  
ATOM    609  CG1 VAL A  40      16.230   9.111  -2.912  1.00  0.74           C  
ATOM    610  CG2 VAL A  40      16.627  11.522  -2.513  1.00  0.74           C  
ATOM    611  H   VAL A  40      18.063  11.956  -5.351  1.00  0.74           H  
ATOM    612  HA  VAL A  40      18.781  10.091  -3.113  1.00  0.74           H  
ATOM    613  HB  VAL A  40      16.095  10.647  -4.314  1.00  0.74           H  
ATOM    614 1HG1 VAL A  40      15.204   9.222  -2.587  1.00  0.74           H  
ATOM    615 2HG1 VAL A  40      16.294   8.338  -3.664  1.00  0.74           H  
ATOM    616 3HG1 VAL A  40      16.858   8.845  -2.060  1.00  0.74           H  
ATOM    617 1HG2 VAL A  40      15.612  11.624  -2.212  1.00  0.74           H  
ATOM    618 2HG2 VAL A  40      17.246  11.313  -1.674  1.00  0.74           H  
ATOM    619 3HG2 VAL A  40      16.954  12.440  -2.966  1.00  0.74           H  
ATOM    620  N   ILE A  41      18.929   8.062  -4.493  1.00  0.70           N  
ATOM    621  CA  ILE A  41      19.158   6.891  -5.331  1.00  0.70           C  
ATOM    622  C   ILE A  41      18.349   5.732  -4.772  1.00  0.70           C  
ATOM    623  O   ILE A  41      18.545   5.350  -3.615  1.00  0.70           O  
ATOM    624  CB  ILE A  41      20.634   6.452  -5.278  1.00  0.70           C  
ATOM    625  CG1 ILE A  41      21.577   7.598  -5.691  1.00  0.70           C  
ATOM    626  CG2 ILE A  41      20.850   5.212  -6.174  1.00  0.70           C  
ATOM    627  CD1 ILE A  41      23.038   7.311  -5.404  1.00  0.70           C  
ATOM    628  H   ILE A  41      19.216   8.056  -3.515  1.00  0.70           H  
ATOM    629  HA  ILE A  41      18.843   7.094  -6.354  1.00  0.70           H  
ATOM    630  HB  ILE A  41      20.879   6.175  -4.281  1.00  0.70           H  
ATOM    631 1HG1 ILE A  41      21.467   7.799  -6.725  1.00  0.70           H  
ATOM    632 2HG1 ILE A  41      21.300   8.493  -5.131  1.00  0.70           H  
ATOM    633 1HG2 ILE A  41      21.892   4.888  -6.110  1.00  0.70           H  
ATOM    634 2HG2 ILE A  41      20.203   4.404  -5.839  1.00  0.70           H  
ATOM    635 3HG2 ILE A  41      20.612   5.458  -7.202  1.00  0.70           H  
ATOM    636 1HD1 ILE A  41      23.635   8.154  -5.673  1.00  0.70           H  
ATOM    637 2HD1 ILE A  41      23.164   7.136  -4.348  1.00  0.70           H  
ATOM    638 3HD1 ILE A  41      23.366   6.433  -5.963  1.00  0.70           H  
ATOM    639  N   VAL A  42      17.463   5.147  -5.564  1.00  0.69           N  
ATOM    640  CA  VAL A  42      16.716   4.012  -5.037  1.00  0.69           C  
ATOM    641  C   VAL A  42      16.983   2.755  -5.833  1.00  0.69           C  
ATOM    642  O   VAL A  42      16.847   2.733  -7.055  1.00  0.69           O  
ATOM    643  CB  VAL A  42      15.195   4.290  -4.984  1.00  0.69           C  
ATOM    644  CG1 VAL A  42      14.451   3.020  -4.455  1.00  0.69           C  
ATOM    645  CG2 VAL A  42      14.935   5.506  -4.051  1.00  0.69           C  
ATOM    646  H   VAL A  42      17.306   5.503  -6.507  1.00  0.69           H  
ATOM    647  HA  VAL A  42      17.039   3.822  -4.017  1.00  0.69           H  
ATOM    648  HB  VAL A  42      14.826   4.504  -5.988  1.00  0.69           H  
ATOM    649 1HG1 VAL A  42      13.389   3.190  -4.406  1.00  0.69           H  
ATOM    650 2HG1 VAL A  42      14.639   2.177  -5.116  1.00  0.69           H  
ATOM    651 3HG1 VAL A  42      14.814   2.779  -3.456  1.00  0.69           H  
ATOM    652 1HG2 VAL A  42      13.875   5.720  -3.997  1.00  0.69           H  
ATOM    653 2HG2 VAL A  42      15.309   5.285  -3.051  1.00  0.69           H  
ATOM    654 3HG2 VAL A  42      15.449   6.371  -4.448  1.00  0.69           H  
ATOM    655  N   THR A  43      17.367   1.704  -5.119  1.00  0.69           N  
ATOM    656  CA  THR A  43      17.613   0.401  -5.703  1.00  0.69           C  
ATOM    657  C   THR A  43      16.686  -0.586  -4.999  1.00  0.69           C  
ATOM    658  O   THR A  43      16.268  -0.291  -3.878  1.00  0.69           O  
ATOM    659  CB  THR A  43      19.084  -0.019  -5.478  1.00  0.69           C  
ATOM    660  OG1 THR A  43      19.345  -0.165  -4.083  1.00  0.69           O  
ATOM    661  CG2 THR A  43      19.989   1.015  -6.005  1.00  0.69           C  
ATOM    662  H   THR A  43      17.534   1.817  -4.118  1.00  0.69           H  
ATOM    663  HA  THR A  43      17.401   0.450  -6.764  1.00  0.69           H  
ATOM    664  HB  THR A  43      19.292  -0.946  -5.985  1.00  0.69           H  
ATOM    665  HG1 THR A  43      19.346   0.730  -3.677  1.00  0.69           H  
ATOM    666 1HG2 THR A  43      21.012   0.705  -5.851  1.00  0.69           H  
ATOM    667 2HG2 THR A  43      19.798   1.120  -7.036  1.00  0.69           H  
ATOM    668 3HG2 THR A  43      19.815   1.960  -5.498  1.00  0.69           H  
ATOM    669  N   PRO A  44      16.430  -1.791  -5.556  1.00  0.69           N  
ATOM    670  CA  PRO A  44      15.680  -2.889  -4.952  1.00  0.69           C  
ATOM    671  C   PRO A  44      16.223  -3.338  -3.586  1.00  0.69           C  
ATOM    672  O   PRO A  44      15.498  -3.968  -2.817  1.00  0.69           O  
ATOM    673  CB  PRO A  44      15.817  -4.001  -6.002  1.00  0.69           C  
ATOM    674  CG  PRO A  44      16.004  -3.270  -7.309  1.00  0.69           C  
ATOM    675  CD  PRO A  44      16.823  -2.062  -6.966  1.00  0.69           C  
ATOM    676  HA  PRO A  44      14.630  -2.599  -4.867  1.00  0.69           H  
ATOM    677 1HB  PRO A  44      16.667  -4.651  -5.748  1.00  0.69           H  
ATOM    678 2HB  PRO A  44      14.913  -4.641  -5.999  1.00  0.69           H  
ATOM    679 1HG  PRO A  44      16.501  -3.921  -8.047  1.00  0.69           H  
ATOM    680 2HG  PRO A  44      15.019  -3.009  -7.739  1.00  0.69           H  
ATOM    681 1HD  PRO A  44      17.885  -2.305  -7.058  1.00  0.69           H  
ATOM    682 2HD  PRO A  44      16.510  -1.261  -7.646  1.00  0.69           H  
ATOM    683  N   THR A  45      17.494  -3.038  -3.283  1.00  0.70           N  
ATOM    684  CA  THR A  45      18.064  -3.451  -2.004  1.00  0.70           C  
ATOM    685  C   THR A  45      18.411  -2.301  -1.033  1.00  0.70           C  
ATOM    686  O   THR A  45      18.524  -2.533   0.173  1.00  0.70           O  
ATOM    687  CB  THR A  45      19.337  -4.271  -2.251  1.00  0.70           C  
ATOM    688  OG1 THR A  45      20.300  -3.459  -2.931  1.00  0.70           O  
ATOM    689  CG2 THR A  45      19.014  -5.485  -3.110  1.00  0.70           C  
ATOM    690  H   THR A  45      18.069  -2.524  -3.934  1.00  0.70           H  
ATOM    691  HA  THR A  45      17.340  -4.091  -1.502  1.00  0.70           H  
ATOM    692  HB  THR A  45      19.750  -4.594  -1.297  1.00  0.70           H  
ATOM    693  HG1 THR A  45      20.381  -2.614  -2.467  1.00  0.70           H  
ATOM    694 1HG2 THR A  45      19.923  -6.061  -3.281  1.00  0.70           H  
ATOM    695 2HG2 THR A  45      18.279  -6.107  -2.597  1.00  0.70           H  
ATOM    696 3HG2 THR A  45      18.608  -5.159  -4.065  1.00  0.70           H  
ATOM    697  N   GLN A  46      18.593  -1.077  -1.541  1.00  0.70           N  
ATOM    698  CA  GLN A  46      18.997   0.056  -0.691  1.00  0.70           C  
ATOM    699  C   GLN A  46      18.576   1.423  -1.224  1.00  0.70           C  
ATOM    700  O   GLN A  46      18.711   1.707  -2.419  1.00  0.70           O  
ATOM    701  CB  GLN A  46      20.518   0.078  -0.519  1.00  0.70           C  
ATOM    702  CG  GLN A  46      21.058   1.204   0.387  1.00  0.70           C  
ATOM    703  CD  GLN A  46      22.550   1.114   0.553  1.00  0.70           C  
ATOM    704  OE1 GLN A  46      23.257   0.746  -0.410  1.00  0.70           O  
ATOM    705  NE2 GLN A  46      23.062   1.465   1.745  1.00  0.70           N  
ATOM    706  H   GLN A  46      18.496  -0.922  -2.535  1.00  0.70           H  
ATOM    707  HA  GLN A  46      18.532  -0.072   0.286  1.00  0.70           H  
ATOM    708 1HB  GLN A  46      20.843  -0.870  -0.089  1.00  0.70           H  
ATOM    709 2HB  GLN A  46      20.985   0.169  -1.495  1.00  0.70           H  
ATOM    710 1HG  GLN A  46      20.839   2.169  -0.068  1.00  0.70           H  
ATOM    711 2HG  GLN A  46      20.594   1.144   1.371  1.00  0.70           H  
ATOM    712 1HE2 GLN A  46      24.050   1.428   1.892  1.00  0.70           H  
ATOM    713 2HE2 GLN A  46      22.460   1.807   2.499  1.00  0.70           H  
ATOM    714  N   ALA A  47      18.123   2.295  -0.325  1.00  0.70           N  
ATOM    715  CA  ALA A  47      17.825   3.665  -0.721  1.00  0.70           C  
ATOM    716  C   ALA A  47      18.874   4.608  -0.113  1.00  0.70           C  
ATOM    717  O   ALA A  47      19.151   4.527   1.088  1.00  0.70           O  
ATOM    718  CB  ALA A  47      16.415   4.028  -0.304  1.00  0.70           C  
ATOM    719  H   ALA A  47      18.003   2.015   0.640  1.00  0.70           H  
ATOM    720  HA  ALA A  47      17.897   3.735  -1.803  1.00  0.70           H  
ATOM    721 1HB  ALA A  47      16.209   5.010  -0.644  1.00  0.70           H  
ATOM    722 2HB  ALA A  47      15.712   3.338  -0.768  1.00  0.70           H  
ATOM    723 3HB  ALA A  47      16.313   3.976   0.782  1.00  0.70           H  
ATOM    724  N   LEU A  48      19.484   5.452  -0.951  1.00  0.70           N  
ATOM    725  CA  LEU A  48      20.522   6.392  -0.513  1.00  0.70           C  
ATOM    726  C   LEU A  48      20.128   7.850  -0.690  1.00  0.70           C  
ATOM    727  O   LEU A  48      19.448   8.211  -1.653  1.00  0.70           O  
ATOM    728  CB  LEU A  48      21.819   6.233  -1.330  1.00  0.70           C  
ATOM    729  CG  LEU A  48      22.488   4.892  -1.377  1.00  0.70           C  
ATOM    730  CD1 LEU A  48      23.645   4.944  -2.299  1.00  0.70           C  
ATOM    731  CD2 LEU A  48      22.915   4.569  -0.071  1.00  0.70           C  
ATOM    732  H   LEU A  48      19.210   5.444  -1.931  1.00  0.70           H  
ATOM    733  HA  LEU A  48      20.730   6.217   0.541  1.00  0.70           H  
ATOM    734 1HB  LEU A  48      21.634   6.552  -2.324  1.00  0.70           H  
ATOM    735 2HB  LEU A  48      22.550   6.926  -0.906  1.00  0.70           H  
ATOM    736  HG  LEU A  48      21.799   4.132  -1.738  1.00  0.70           H  
ATOM    737 1HD1 LEU A  48      24.141   3.975  -2.315  1.00  0.70           H  
ATOM    738 2HD1 LEU A  48      23.300   5.182  -3.292  1.00  0.70           H  
ATOM    739 3HD1 LEU A  48      24.340   5.702  -1.952  1.00  0.70           H  
ATOM    740 1HD2 LEU A  48      23.413   3.616  -0.077  1.00  0.70           H  
ATOM    741 2HD2 LEU A  48      23.597   5.333   0.306  1.00  0.70           H  
ATOM    742 3HD2 LEU A  48      22.023   4.529   0.519  1.00  0.70           H  
ATOM    743  N   GLN A  49      20.649   8.708   0.177  1.00  0.71           N  
ATOM    744  CA  GLN A  49      20.524  10.152  -0.033  1.00  0.71           C  
ATOM    745  C   GLN A  49      21.902  10.769  -0.024  1.00  0.71           C  
ATOM    746  O   GLN A  49      22.665  10.574   0.922  1.00  0.71           O  
ATOM    747  CB  GLN A  49      19.712  10.866   1.047  1.00  0.71           C  
ATOM    748  CG  GLN A  49      18.331  10.459   1.155  1.00  0.71           C  
ATOM    749  CD  GLN A  49      17.553  11.252   2.161  1.00  0.71           C  
ATOM    750  OE1 GLN A  49      16.723  12.046   1.744  1.00  0.71           O  
ATOM    751  NE2 GLN A  49      17.804  11.069   3.440  1.00  0.71           N  
ATOM    752  H   GLN A  49      21.161   8.345   0.981  1.00  0.71           H  
ATOM    753  HA  GLN A  49      20.072  10.339  -1.004  1.00  0.71           H  
ATOM    754 1HB  GLN A  49      20.183  10.703   2.012  1.00  0.71           H  
ATOM    755 2HB  GLN A  49      19.731  11.939   0.854  1.00  0.71           H  
ATOM    756 1HG  GLN A  49      17.853  10.537   0.211  1.00  0.71           H  
ATOM    757 2HG  GLN A  49      18.337   9.467   1.453  1.00  0.71           H  
ATOM    758 1HE2 GLN A  49      17.284  11.546   4.144  1.00  0.71           H  
ATOM    759 2HE2 GLN A  49      18.540  10.451   3.756  1.00  0.71           H  
ATOM    760  N   LEU A  50      22.231  11.495  -1.079  1.00  0.74           N  
ATOM    761  CA  LEU A  50      23.513  12.176  -1.150  1.00  0.74           C  
ATOM    762  C   LEU A  50      23.250  13.634  -0.863  1.00  0.74           C  
ATOM    763  O   LEU A  50      22.408  14.255  -1.509  1.00  0.74           O  
ATOM    764  CB  LEU A  50      24.162  11.972  -2.517  1.00  0.74           C  
ATOM    765  CG  LEU A  50      24.974  10.650  -2.715  1.00  0.74           C  
ATOM    766  CD1 LEU A  50      24.100   9.401  -2.459  1.00  0.74           C  
ATOM    767  CD2 LEU A  50      25.477  10.620  -4.120  1.00  0.74           C  
ATOM    768  H   LEU A  50      21.558  11.603  -1.833  1.00  0.74           H  
ATOM    769  HA  LEU A  50      24.174  11.783  -0.388  1.00  0.74           H  
ATOM    770 1HB  LEU A  50      23.382  11.994  -3.274  1.00  0.74           H  
ATOM    771 2HB  LEU A  50      24.841  12.803  -2.698  1.00  0.74           H  
ATOM    772  HG  LEU A  50      25.815  10.635  -2.025  1.00  0.74           H  
ATOM    773 1HD1 LEU A  50      24.695   8.506  -2.618  1.00  0.74           H  
ATOM    774 2HD1 LEU A  50      23.741   9.399  -1.446  1.00  0.74           H  
ATOM    775 3HD1 LEU A  50      23.253   9.399  -3.143  1.00  0.74           H  
ATOM    776 1HD2 LEU A  50      26.052   9.714  -4.256  1.00  0.74           H  
ATOM    777 2HD2 LEU A  50      24.634  10.628  -4.810  1.00  0.74           H  
ATOM    778 3HD2 LEU A  50      26.104  11.490  -4.311  1.00  0.74           H  
ATOM    779  N   HIS A  51      23.969  14.187   0.094  1.00  0.77           N  
ATOM    780  CA  HIS A  51      23.697  15.555   0.526  1.00  0.77           C  
ATOM    781  C   HIS A  51      24.956  16.276   0.975  1.00  0.77           C  
ATOM    782  O   HIS A  51      25.936  15.621   1.306  1.00  0.77           O  
ATOM    783  CB  HIS A  51      22.711  15.487   1.693  1.00  0.77           C  
ATOM    784  CG  HIS A  51      23.296  14.818   2.913  1.00  0.77           C  
ATOM    785  ND1 HIS A  51      24.032  15.511   3.809  1.00  0.77           N  
ATOM    786  CD2 HIS A  51      23.267  13.532   3.366  1.00  0.77           C  
ATOM    787  CE1 HIS A  51      24.452  14.729   4.758  1.00  0.77           C  
ATOM    788  NE2 HIS A  51      24.008  13.502   4.542  1.00  0.77           N  
ATOM    789  H   HIS A  51      24.666  13.615   0.579  1.00  0.77           H  
ATOM    790  HA  HIS A  51      23.245  16.119  -0.277  1.00  0.77           H  
ATOM    791 1HB  HIS A  51      22.409  16.491   1.957  1.00  0.77           H  
ATOM    792 2HB  HIS A  51      21.820  14.939   1.390  1.00  0.77           H  
ATOM    793  HD1 HIS A  51      24.256  16.492   3.746  1.00  0.77           H  
ATOM    794  HD2 HIS A  51      22.806  12.615   2.982  1.00  0.77           H  
ATOM    795  HE1 HIS A  51      25.068  15.159   5.526  1.00  0.77           H  
ATOM    796  N   ASP A  52      24.957  17.609   1.009  1.00  0.81           N  
ATOM    797  CA  ASP A  52      26.146  18.256   1.570  1.00  0.81           C  
ATOM    798  C   ASP A  52      25.958  18.347   3.084  1.00  0.81           C  
ATOM    799  O   ASP A  52      24.909  17.954   3.599  1.00  0.81           O  
ATOM    800  CB  ASP A  52      26.425  19.643   0.971  1.00  0.81           C  
ATOM    801  CG  ASP A  52      25.445  20.763   1.371  1.00  0.81           C  
ATOM    802  OD1 ASP A  52      24.722  20.574   2.310  1.00  0.81           O  
ATOM    803  OD2 ASP A  52      25.500  21.839   0.781  1.00  0.81           O  
ATOM    804  H   ASP A  52      24.158  18.141   0.689  1.00  0.81           H  
ATOM    805  HA  ASP A  52      27.019  17.634   1.372  1.00  0.81           H  
ATOM    806 1HB  ASP A  52      27.432  19.945   1.245  1.00  0.81           H  
ATOM    807 2HB  ASP A  52      26.410  19.559  -0.122  1.00  0.81           H  
ATOM    808  N   GLY A  53      26.903  18.948   3.795  1.00  0.85           N  
ATOM    809  CA  GLY A  53      26.822  18.995   5.254  1.00  0.85           C  
ATOM    810  C   GLY A  53      25.707  19.878   5.827  1.00  0.85           C  
ATOM    811  O   GLY A  53      25.325  19.715   6.989  1.00  0.85           O  
ATOM    812  H   GLY A  53      27.727  19.305   3.337  1.00  0.85           H  
ATOM    813 1HA  GLY A  53      26.696  17.977   5.624  1.00  0.85           H  
ATOM    814 2HA  GLY A  53      27.782  19.334   5.644  1.00  0.85           H  
ATOM    815  N   ARG A  54      25.126  20.774   5.023  1.00  0.87           N  
ATOM    816  CA  ARG A  54      24.109  21.689   5.531  1.00  0.87           C  
ATOM    817  C   ARG A  54      22.804  20.966   5.798  1.00  0.87           C  
ATOM    818  O   ARG A  54      21.934  21.468   6.511  1.00  0.87           O  
ATOM    819  CB  ARG A  54      23.865  22.834   4.558  1.00  0.87           C  
ATOM    820  CG  ARG A  54      25.044  23.797   4.395  1.00  0.87           C  
ATOM    821  CD  ARG A  54      24.776  24.867   3.373  1.00  0.87           C  
ATOM    822  NE  ARG A  54      24.687  24.333   2.019  1.00  0.87           N  
ATOM    823  CZ  ARG A  54      24.339  25.022   0.928  1.00  0.87           C  
ATOM    824  NH1 ARG A  54      24.028  26.302   0.990  1.00  0.87           N  
ATOM    825  NH2 ARG A  54      24.324  24.373  -0.207  1.00  0.87           N  
ATOM    826  H   ARG A  54      25.359  20.815   4.028  1.00  0.87           H  
ATOM    827  HA  ARG A  54      24.466  22.111   6.470  1.00  0.87           H  
ATOM    828 1HB  ARG A  54      23.634  22.424   3.573  1.00  0.87           H  
ATOM    829 2HB  ARG A  54      23.001  23.409   4.881  1.00  0.87           H  
ATOM    830 1HG  ARG A  54      25.263  24.271   5.349  1.00  0.87           H  
ATOM    831 2HG  ARG A  54      25.913  23.225   4.061  1.00  0.87           H  
ATOM    832 1HD  ARG A  54      23.834  25.358   3.604  1.00  0.87           H  
ATOM    833 2HD  ARG A  54      25.582  25.598   3.396  1.00  0.87           H  
ATOM    834  HE  ARG A  54      24.920  23.340   1.856  1.00  0.87           H  
ATOM    835 1HH1 ARG A  54      24.048  26.783   1.877  1.00  0.87           H  
ATOM    836 2HH1 ARG A  54      23.770  26.798   0.150  1.00  0.87           H  
ATOM    837 1HH2 ARG A  54      24.584  23.374  -0.176  1.00  0.87           H  
ATOM    838 2HH2 ARG A  54      24.079  24.832  -1.068  1.00  0.87           H  
ATOM    839  N   TYR A  55      22.672  19.780   5.223  1.00  0.89           N  
ATOM    840  CA  TYR A  55      21.482  18.983   5.389  1.00  0.89           C  
ATOM    841  C   TYR A  55      21.696  17.789   6.305  1.00  0.89           C  
ATOM    842  O   TYR A  55      20.798  16.961   6.424  1.00  0.89           O  
ATOM    843  CB  TYR A  55      21.001  18.480   4.036  1.00  0.89           C  
ATOM    844  CG  TYR A  55      20.513  19.538   3.098  1.00  0.89           C  
ATOM    845  CD1 TYR A  55      21.298  19.948   2.032  1.00  0.89           C  
ATOM    846  CD2 TYR A  55      19.271  20.109   3.307  1.00  0.89           C  
ATOM    847  CE1 TYR A  55      20.827  20.933   1.179  1.00  0.89           C  
ATOM    848  CE2 TYR A  55      18.806  21.078   2.464  1.00  0.89           C  
ATOM    849  CZ  TYR A  55      19.572  21.498   1.405  1.00  0.89           C  
ATOM    850  OH  TYR A  55      19.086  22.480   0.568  1.00  0.89           O  
ATOM    851  H   TYR A  55      23.435  19.407   4.649  1.00  0.89           H  
ATOM    852  HA  TYR A  55      20.703  19.606   5.831  1.00  0.89           H  
ATOM    853 1HB  TYR A  55      21.831  17.973   3.556  1.00  0.89           H  
ATOM    854 2HB  TYR A  55      20.222  17.754   4.178  1.00  0.89           H  
ATOM    855  HD1 TYR A  55      22.285  19.501   1.867  1.00  0.89           H  
ATOM    856  HD2 TYR A  55      18.656  19.793   4.149  1.00  0.89           H  
ATOM    857  HE1 TYR A  55      21.442  21.263   0.345  1.00  0.89           H  
ATOM    858  HE2 TYR A  55      17.825  21.522   2.644  1.00  0.89           H  
ATOM    859  HH  TYR A  55      19.810  22.829   0.031  1.00  0.89           H  
ATOM    860  N   ARG A  56      22.846  17.680   6.983  1.00  0.90           N  
ATOM    861  CA  ARG A  56      23.058  16.467   7.784  1.00  0.90           C  
ATOM    862  C   ARG A  56      22.037  16.355   8.915  1.00  0.90           C  
ATOM    863  O   ARG A  56      21.470  15.288   9.171  1.00  0.90           O  
ATOM    864  CB  ARG A  56      24.451  16.445   8.394  1.00  0.90           C  
ATOM    865  CG  ARG A  56      24.821  15.138   9.126  1.00  0.90           C  
ATOM    866  CD  ARG A  56      24.967  13.999   8.149  1.00  0.90           C  
ATOM    867  NE  ARG A  56      25.358  12.752   8.766  1.00  0.90           N  
ATOM    868  CZ  ARG A  56      25.498  11.566   8.105  1.00  0.90           C  
ATOM    869  NH1 ARG A  56      25.262  11.449   6.798  1.00  0.90           N  
ATOM    870  NH2 ARG A  56      25.885  10.498   8.781  1.00  0.90           N  
ATOM    871  H   ARG A  56      23.575  18.397   6.923  1.00  0.90           H  
ATOM    872  HA  ARG A  56      22.950  15.602   7.131  1.00  0.90           H  
ATOM    873 1HB  ARG A  56      25.193  16.615   7.610  1.00  0.90           H  
ATOM    874 2HB  ARG A  56      24.546  17.262   9.109  1.00  0.90           H  
ATOM    875 1HG  ARG A  56      25.767  15.268   9.650  1.00  0.90           H  
ATOM    876 2HG  ARG A  56      24.035  14.885   9.841  1.00  0.90           H  
ATOM    877 1HD  ARG A  56      24.027  13.840   7.620  1.00  0.90           H  
ATOM    878 2HD  ARG A  56      25.751  14.260   7.444  1.00  0.90           H  
ATOM    879  HE  ARG A  56      25.561  12.763   9.756  1.00  0.90           H  
ATOM    880 1HH1 ARG A  56      24.944  12.246   6.217  1.00  0.90           H  
ATOM    881 2HH1 ARG A  56      25.392  10.532   6.339  1.00  0.90           H  
ATOM    882 1HH2 ARG A  56      26.070  10.566   9.770  1.00  0.90           H  
ATOM    883 2HH2 ARG A  56      25.997   9.614   8.304  1.00  0.90           H  
ATOM    884  N   ALA A  57      21.778  17.476   9.582  1.00  0.93           N  
ATOM    885  CA  ALA A  57      20.837  17.503  10.691  1.00  0.93           C  
ATOM    886  C   ALA A  57      19.442  17.084  10.259  1.00  0.93           C  
ATOM    887  O   ALA A  57      18.711  16.471  11.029  1.00  0.93           O  
ATOM    888  CB  ALA A  57      20.777  18.895  11.286  1.00  0.93           C  
ATOM    889  H   ALA A  57      22.258  18.324   9.319  1.00  0.93           H  
ATOM    890  HA  ALA A  57      21.184  16.799  11.447  1.00  0.93           H  
ATOM    891 1HB  ALA A  57      20.088  18.897  12.131  1.00  0.93           H  
ATOM    892 2HB  ALA A  57      21.769  19.190  11.625  1.00  0.93           H  
ATOM    893 3HB  ALA A  57      20.426  19.597  10.530  1.00  0.93           H  
ATOM    894  N   GLU A  58      19.068  17.432   9.030  1.00  0.98           N  
ATOM    895  CA  GLU A  58      17.741  17.114   8.530  1.00  0.98           C  
ATOM    896  C   GLU A  58      17.711  15.706   7.937  1.00  0.98           C  
ATOM    897  O   GLU A  58      16.716  14.988   8.035  1.00  0.98           O  
ATOM    898  CB  GLU A  58      17.328  18.147   7.495  1.00  0.98           C  
ATOM    899  CG  GLU A  58      17.182  19.560   8.033  1.00  0.98           C  
ATOM    900  CD  GLU A  58      16.765  20.575   6.976  1.00  0.98           C  
ATOM    901  OE1 GLU A  58      16.668  20.221   5.826  1.00  0.98           O  
ATOM    902  OE2 GLU A  58      16.545  21.706   7.335  1.00  0.98           O  
ATOM    903  H   GLU A  58      19.721  17.917   8.431  1.00  0.98           H  
ATOM    904  HA  GLU A  58      17.038  17.147   9.364  1.00  0.98           H  
ATOM    905 1HB  GLU A  58      18.061  18.168   6.693  1.00  0.98           H  
ATOM    906 2HB  GLU A  58      16.383  17.866   7.092  1.00  0.98           H  
ATOM    907 1HG  GLU A  58      16.440  19.556   8.830  1.00  0.98           H  
ATOM    908 2HG  GLU A  58      18.136  19.865   8.463  1.00  0.98           H  
ATOM    909  N   ALA A  59      18.832  15.284   7.352  1.00  1.06           N  
ATOM    910  CA  ALA A  59      18.965  13.962   6.754  1.00  1.06           C  
ATOM    911  C   ALA A  59      18.744  12.910   7.832  1.00  1.06           C  
ATOM    912  O   ALA A  59      18.147  11.856   7.596  1.00  1.06           O  
ATOM    913  CB  ALA A  59      20.331  13.814   6.107  1.00  1.06           C  
ATOM    914  H   ALA A  59      19.622  15.913   7.288  1.00  1.06           H  
ATOM    915  HA  ALA A  59      18.195  13.844   5.993  1.00  1.06           H  
ATOM    916 1HB  ALA A  59      20.416  12.842   5.653  1.00  1.06           H  
ATOM    917 2HB  ALA A  59      20.455  14.579   5.341  1.00  1.06           H  
ATOM    918 3HB  ALA A  59      21.106  13.931   6.861  1.00  1.06           H  
ATOM    919  N   ALA A  60      19.162  13.250   9.047  1.00  1.17           N  
ATOM    920  CA  ALA A  60      19.037  12.423  10.235  1.00  1.17           C  
ATOM    921  C   ALA A  60      17.578  12.062  10.560  1.00  1.17           C  
ATOM    922  O   ALA A  60      17.331  11.085  11.269  1.00  1.17           O  
ATOM    923  CB  ALA A  60      19.654  13.148  11.413  1.00  1.17           C  
ATOM    924  H   ALA A  60      19.669  14.133   9.142  1.00  1.17           H  
ATOM    925  HA  ALA A  60      19.583  11.498  10.056  1.00  1.17           H  
ATOM    926 1HB  ALA A  60      19.598  12.519  12.298  1.00  1.17           H  
ATOM    927 2HB  ALA A  60      20.697  13.381  11.191  1.00  1.17           H  
ATOM    928 3HB  ALA A  60      19.107  14.070  11.589  1.00  1.17           H  
ATOM    929  N   ASP A  61      16.607  12.844  10.071  1.00  1.26           N  
ATOM    930  CA  ASP A  61      15.195  12.571  10.334  1.00  1.26           C  
ATOM    931  C   ASP A  61      14.519  11.779   9.202  1.00  1.26           C  
ATOM    932  O   ASP A  61      13.305  11.555   9.229  1.00  1.26           O  
ATOM    933  CB  ASP A  61      14.431  13.874  10.575  1.00  1.26           C  
ATOM    934  CG  ASP A  61      14.811  14.572  11.888  1.00  1.26           C  
ATOM    935  OD1 ASP A  61      14.964  13.892  12.882  1.00  1.26           O  
ATOM    936  OD2 ASP A  61      14.922  15.774  11.887  1.00  1.26           O  
ATOM    937  H   ASP A  61      16.834  13.638   9.472  1.00  1.26           H  
ATOM    938  HA  ASP A  61      15.129  11.973  11.242  1.00  1.26           H  
ATOM    939 1HB  ASP A  61      14.641  14.560   9.748  1.00  1.26           H  
ATOM    940 2HB  ASP A  61      13.361  13.676  10.573  1.00  1.26           H  
ATOM    941  N   THR A  62      15.309  11.321   8.231  1.00  1.29           N  
ATOM    942  CA  THR A  62      14.823  10.568   7.077  1.00  1.29           C  
ATOM    943  C   THR A  62      15.569   9.229   7.017  1.00  1.29           C  
ATOM    944  O   THR A  62      16.291   8.911   6.069  1.00  1.29           O  
ATOM    945  CB  THR A  62      15.019  11.377   5.785  1.00  1.29           C  
ATOM    946  OG1 THR A  62      16.395  11.723   5.656  1.00  1.29           O  
ATOM    947  CG2 THR A  62      14.199  12.661   5.833  1.00  1.29           C  
ATOM    948  H   THR A  62      16.309  11.524   8.258  1.00  1.29           H  
ATOM    949  HA  THR A  62      13.760  10.365   7.203  1.00  1.29           H  
ATOM    950  HB  THR A  62      14.705  10.781   4.922  1.00  1.29           H  
ATOM    951  HG1 THR A  62      16.792  11.843   6.545  1.00  1.29           H  
ATOM    952 1HG2 THR A  62      14.346  13.216   4.924  1.00  1.29           H  
ATOM    953 2HG2 THR A  62      13.143  12.410   5.935  1.00  1.29           H  
ATOM    954 3HG2 THR A  62      14.515  13.269   6.681  1.00  1.29           H  
ATOM    955  N   GLN A  63      15.362   8.440   8.068  1.00  1.25           N  
ATOM    956  CA  GLN A  63      16.124   7.223   8.360  1.00  1.25           C  
ATOM    957  C   GLN A  63      15.764   6.001   7.523  1.00  1.25           C  
ATOM    958  O   GLN A  63      16.291   4.914   7.744  1.00  1.25           O  
ATOM    959  CB  GLN A  63      15.992   6.896   9.842  1.00  1.25           C  
ATOM    960  CG  GLN A  63      16.637   7.939  10.712  1.00  1.25           C  
ATOM    961  CD  GLN A  63      16.491   7.697  12.194  1.00  1.25           C  
ATOM    962  OE1 GLN A  63      16.235   6.582  12.672  1.00  1.25           O  
ATOM    963  NE2 GLN A  63      16.661   8.776  12.942  1.00  1.25           N  
ATOM    964  H   GLN A  63      14.695   8.763   8.757  1.00  1.25           H  
ATOM    965  HA  GLN A  63      17.175   7.445   8.164  1.00  1.25           H  
ATOM    966 1HB  GLN A  63      14.939   6.827  10.112  1.00  1.25           H  
ATOM    967 2HB  GLN A  63      16.455   5.933  10.051  1.00  1.25           H  
ATOM    968 1HG  GLN A  63      17.700   7.988  10.476  1.00  1.25           H  
ATOM    969 2HG  GLN A  63      16.171   8.901  10.486  1.00  1.25           H  
ATOM    970 1HE2 GLN A  63      16.586   8.724  13.936  1.00  1.25           H  
ATOM    971 2HE2 GLN A  63      16.872   9.668  12.476  1.00  1.25           H  
ATOM    972  N   GLY A  64      14.877   6.178   6.548  1.00  1.14           N  
ATOM    973  CA  GLY A  64      14.548   5.098   5.625  1.00  1.14           C  
ATOM    974  C   GLY A  64      15.631   5.007   4.538  1.00  1.14           C  
ATOM    975  O   GLY A  64      15.617   4.099   3.706  1.00  1.14           O  
ATOM    976  H   GLY A  64      14.458   7.088   6.425  1.00  1.14           H  
ATOM    977 1HA  GLY A  64      14.480   4.155   6.166  1.00  1.14           H  
ATOM    978 2HA  GLY A  64      13.579   5.289   5.166  1.00  1.14           H  
ATOM    979  N   PHE A  65      16.575   5.956   4.577  1.00  1.00           N  
ATOM    980  CA  PHE A  65      17.668   6.062   3.628  1.00  1.00           C  
ATOM    981  C   PHE A  65      19.040   6.050   4.295  1.00  1.00           C  
ATOM    982  O   PHE A  65      19.202   6.520   5.424  1.00  1.00           O  
ATOM    983  CB  PHE A  65      17.537   7.380   2.911  1.00  1.00           C  
ATOM    984  CG  PHE A  65      16.312   7.509   2.110  1.00  1.00           C  
ATOM    985  CD1 PHE A  65      15.139   7.870   2.715  1.00  1.00           C  
ATOM    986  CD2 PHE A  65      16.320   7.309   0.754  1.00  1.00           C  
ATOM    987  CE1 PHE A  65      14.004   7.977   1.994  1.00  1.00           C  
ATOM    988  CE2 PHE A  65      15.167   7.433   0.030  1.00  1.00           C  
ATOM    989  CZ  PHE A  65      14.017   7.755   0.659  1.00  1.00           C  
ATOM    990  H   PHE A  65      16.511   6.691   5.281  1.00  1.00           H  
ATOM    991  HA  PHE A  65      17.607   5.231   2.926  1.00  1.00           H  
ATOM    992 1HB  PHE A  65      17.574   8.195   3.635  1.00  1.00           H  
ATOM    993 2HB  PHE A  65      18.394   7.469   2.253  1.00  1.00           H  
ATOM    994  HD1 PHE A  65      15.124   8.051   3.791  1.00  1.00           H  
ATOM    995  HD2 PHE A  65      17.256   7.044   0.260  1.00  1.00           H  
ATOM    996  HE1 PHE A  65      13.078   8.232   2.488  1.00  1.00           H  
ATOM    997  HE2 PHE A  65      15.166   7.260  -1.042  1.00  1.00           H  
ATOM    998  HZ  PHE A  65      13.108   7.836   0.104  1.00  1.00           H  
ATOM    999  N   THR A  66      20.049   5.563   3.581  1.00  0.88           N  
ATOM   1000  CA  THR A  66      21.414   5.679   4.087  1.00  0.88           C  
ATOM   1001  C   THR A  66      21.938   7.048   3.658  1.00  0.88           C  
ATOM   1002  O   THR A  66      21.900   7.399   2.476  1.00  0.88           O  
ATOM   1003  CB  THR A  66      22.333   4.560   3.572  1.00  0.88           C  
ATOM   1004  OG1 THR A  66      21.844   3.264   3.994  1.00  0.88           O  
ATOM   1005  CG2 THR A  66      23.756   4.767   4.060  1.00  0.88           C  
ATOM   1006  H   THR A  66      19.859   5.151   2.668  1.00  0.88           H  
ATOM   1007  HA  THR A  66      21.400   5.642   5.176  1.00  0.88           H  
ATOM   1008  HB  THR A  66      22.338   4.586   2.551  1.00  0.88           H  
ATOM   1009  HG1 THR A  66      21.764   3.254   4.955  1.00  0.88           H  
ATOM   1010 1HG2 THR A  66      24.392   3.976   3.665  1.00  0.88           H  
ATOM   1011 2HG2 THR A  66      24.126   5.735   3.713  1.00  0.88           H  
ATOM   1012 3HG2 THR A  66      23.776   4.741   5.148  1.00  0.88           H  
ATOM   1013  N   ASN A  67      22.392   7.831   4.626  1.00  0.82           N  
ATOM   1014  CA  ASN A  67      22.818   9.204   4.366  1.00  0.82           C  
ATOM   1015  C   ASN A  67      24.310   9.370   4.079  1.00  0.82           C  
ATOM   1016  O   ASN A  67      25.158   9.119   4.947  1.00  0.82           O  
ATOM   1017  CB  ASN A  67      22.369  10.071   5.514  1.00  0.82           C  
ATOM   1018  CG  ASN A  67      20.872  10.095   5.591  1.00  0.82           C  
ATOM   1019  OD1 ASN A  67      20.247  10.294   4.543  1.00  0.82           O  
ATOM   1020  ND2 ASN A  67      20.310   9.904   6.761  1.00  0.82           N  
ATOM   1021  H   ASN A  67      22.411   7.474   5.571  1.00  0.82           H  
ATOM   1022  HA  ASN A  67      22.297   9.553   3.471  1.00  0.82           H  
ATOM   1023 1HB  ASN A  67      22.774   9.695   6.453  1.00  0.82           H  
ATOM   1024 2HB  ASN A  67      22.731  11.085   5.372  1.00  0.82           H  
ATOM   1025 1HD2 ASN A  67      19.306   9.913   6.849  1.00  0.82           H  
ATOM   1026 2HD2 ASN A  67      20.874   9.745   7.569  1.00  0.82           H  
ATOM   1027  N   VAL A  68      24.606   9.807   2.856  1.00  0.82           N  
ATOM   1028  CA  VAL A  68      25.959   9.988   2.350  1.00  0.82           C  
ATOM   1029  C   VAL A  68      26.296  11.481   2.223  1.00  0.82           C  
ATOM   1030  O   VAL A  68      25.645  12.208   1.472  1.00  0.82           O  
ATOM   1031  CB  VAL A  68      26.054   9.330   0.951  1.00  0.82           C  
ATOM   1032  CG1 VAL A  68      27.448   9.504   0.365  1.00  0.82           C  
ATOM   1033  CG2 VAL A  68      25.639   7.850   1.034  1.00  0.82           C  
ATOM   1034  H   VAL A  68      23.839  10.011   2.218  1.00  0.82           H  
ATOM   1035  HA  VAL A  68      26.661   9.514   3.036  1.00  0.82           H  
ATOM   1036  HB  VAL A  68      25.369   9.838   0.290  1.00  0.82           H  
ATOM   1037 1HG1 VAL A  68      27.474   9.060  -0.627  1.00  0.82           H  
ATOM   1038 2HG1 VAL A  68      27.688  10.569   0.296  1.00  0.82           H  
ATOM   1039 3HG1 VAL A  68      28.180   9.010   1.002  1.00  0.82           H  
ATOM   1040 1HG2 VAL A  68      25.677   7.405   0.037  1.00  0.82           H  
ATOM   1041 2HG2 VAL A  68      26.316   7.317   1.698  1.00  0.82           H  
ATOM   1042 3HG2 VAL A  68      24.618   7.781   1.421  1.00  0.82           H  
ATOM   1043  N   GLU A  69      27.303  11.939   2.958  1.00  0.91           N  
ATOM   1044  CA  GLU A  69      27.667  13.355   2.913  1.00  0.91           C  
ATOM   1045  C   GLU A  69      28.697  13.598   1.815  1.00  0.91           C  
ATOM   1046  O   GLU A  69      29.660  12.836   1.706  1.00  0.91           O  
ATOM   1047  CB  GLU A  69      28.181  13.834   4.273  1.00  0.91           C  
ATOM   1048  CG  GLU A  69      28.528  15.328   4.325  1.00  0.91           C  
ATOM   1049  CD  GLU A  69      28.943  15.802   5.700  1.00  0.91           C  
ATOM   1050  OE1 GLU A  69      28.802  15.051   6.637  1.00  0.91           O  
ATOM   1051  OE2 GLU A  69      29.428  16.908   5.804  1.00  0.91           O  
ATOM   1052  H   GLU A  69      27.812  11.305   3.556  1.00  0.91           H  
ATOM   1053  HA  GLU A  69      26.775  13.928   2.684  1.00  0.91           H  
ATOM   1054 1HB  GLU A  69      27.424  13.638   5.036  1.00  0.91           H  
ATOM   1055 2HB  GLU A  69      29.073  13.272   4.544  1.00  0.91           H  
ATOM   1056 1HG  GLU A  69      29.338  15.529   3.626  1.00  0.91           H  
ATOM   1057 2HG  GLU A  69      27.654  15.894   3.994  1.00  0.91           H  
ATOM   1058  N   VAL A  70      28.506  14.641   1.000  1.00  1.05           N  
ATOM   1059  CA  VAL A  70      29.459  14.895  -0.073  1.00  1.05           C  
ATOM   1060  C   VAL A  70      30.007  16.327  -0.053  1.00  1.05           C  
ATOM   1061  O   VAL A  70      29.312  17.270   0.341  1.00  1.05           O  
ATOM   1062  CB  VAL A  70      28.779  14.716  -1.449  1.00  1.05           C  
ATOM   1063  CG1 VAL A  70      28.216  13.326  -1.565  1.00  1.05           C  
ATOM   1064  CG2 VAL A  70      27.750  15.772  -1.664  1.00  1.05           C  
ATOM   1065  H   VAL A  70      27.680  15.216   1.129  1.00  1.05           H  
ATOM   1066  HA  VAL A  70      30.256  14.168   0.029  1.00  1.05           H  
ATOM   1067  HB  VAL A  70      29.529  14.815  -2.227  1.00  1.05           H  
ATOM   1068 1HG1 VAL A  70      27.776  13.188  -2.549  1.00  1.05           H  
ATOM   1069 2HG1 VAL A  70      29.031  12.627  -1.418  1.00  1.05           H  
ATOM   1070 3HG1 VAL A  70      27.450  13.167  -0.802  1.00  1.05           H  
ATOM   1071 1HG2 VAL A  70      27.334  15.633  -2.636  1.00  1.05           H  
ATOM   1072 2HG2 VAL A  70      26.980  15.692  -0.923  1.00  1.05           H  
ATOM   1073 3HG2 VAL A  70      28.211  16.758  -1.609  1.00  1.05           H  
ATOM   1074  N   PRO A  71      31.229  16.546  -0.556  1.00  1.20           N  
ATOM   1075  CA  PRO A  71      31.857  17.838  -0.725  1.00  1.20           C  
ATOM   1076  C   PRO A  71      31.326  18.577  -1.956  1.00  1.20           C  
ATOM   1077  O   PRO A  71      31.971  18.651  -3.010  1.00  1.20           O  
ATOM   1078  CB  PRO A  71      33.344  17.484  -0.779  1.00  1.20           C  
ATOM   1079  CG  PRO A  71      33.394  16.109  -1.371  1.00  1.20           C  
ATOM   1080  CD  PRO A  71      32.132  15.406  -0.866  1.00  1.20           C  
ATOM   1081  HA  PRO A  71      31.655  18.437   0.176  1.00  1.20           H  
ATOM   1082 1HB  PRO A  71      33.881  18.228  -1.386  1.00  1.20           H  
ATOM   1083 2HB  PRO A  71      33.777  17.528   0.232  1.00  1.20           H  
ATOM   1084 1HG  PRO A  71      33.468  16.180  -2.444  1.00  1.20           H  
ATOM   1085 2HG  PRO A  71      34.310  15.598  -1.036  1.00  1.20           H  
ATOM   1086 1HD  PRO A  71      31.731  14.764  -1.657  1.00  1.20           H  
ATOM   1087 2HD  PRO A  71      32.376  14.843   0.050  1.00  1.20           H  
ATOM   1088  N   GLN A  72      30.108  19.087  -1.809  1.00  1.32           N  
ATOM   1089  CA  GLN A  72      29.411  19.851  -2.848  1.00  1.32           C  
ATOM   1090  C   GLN A  72      29.403  19.160  -4.210  1.00  1.32           C  
ATOM   1091  O   GLN A  72      28.913  18.040  -4.341  1.00  1.32           O  
ATOM   1092  CB  GLN A  72      30.032  21.257  -2.992  1.00  1.32           C  
ATOM   1093  CG  GLN A  72      29.898  22.160  -1.786  1.00  1.32           C  
ATOM   1094  CD  GLN A  72      28.461  22.537  -1.515  1.00  1.32           C  
ATOM   1095  OE1 GLN A  72      27.744  23.041  -2.388  1.00  1.32           O  
ATOM   1096  NE2 GLN A  72      28.037  22.286  -0.300  1.00  1.32           N  
ATOM   1097  H   GLN A  72      29.645  18.915  -0.916  1.00  1.32           H  
ATOM   1098  HA  GLN A  72      28.373  19.968  -2.533  1.00  1.32           H  
ATOM   1099 1HB  GLN A  72      31.096  21.175  -3.220  1.00  1.32           H  
ATOM   1100 2HB  GLN A  72      29.549  21.787  -3.813  1.00  1.32           H  
ATOM   1101 1HG  GLN A  72      30.284  21.638  -0.911  1.00  1.32           H  
ATOM   1102 2HG  GLN A  72      30.468  23.073  -1.961  1.00  1.32           H  
ATOM   1103 1HE2 GLN A  72      27.064  22.468  -0.035  1.00  1.32           H  
ATOM   1104 2HE2 GLN A  72      28.649  21.882   0.370  1.00  1.32           H  
ATOM   1105  N   GLY A  73      30.032  19.788  -5.213  1.00  1.36           N  
ATOM   1106  CA  GLY A  73      30.035  19.339  -6.613  1.00  1.36           C  
ATOM   1107  C   GLY A  73      30.421  17.878  -6.858  1.00  1.36           C  
ATOM   1108  O   GLY A  73      30.204  17.357  -7.952  1.00  1.36           O  
ATOM   1109  H   GLY A  73      30.488  20.664  -5.016  1.00  1.36           H  
ATOM   1110 1HA  GLY A  73      29.044  19.514  -7.033  1.00  1.36           H  
ATOM   1111 2HA  GLY A  73      30.715  19.976  -7.176  1.00  1.36           H  
ATOM   1112  N   SER A  74      30.930  17.199  -5.841  1.00  1.30           N  
ATOM   1113  CA  SER A  74      31.288  15.800  -5.953  1.00  1.30           C  
ATOM   1114  C   SER A  74      30.058  14.880  -5.910  1.00  1.30           C  
ATOM   1115  O   SER A  74      30.206  13.662  -6.043  1.00  1.30           O  
ATOM   1116  CB  SER A  74      32.242  15.421  -4.864  1.00  1.30           C  
ATOM   1117  OG  SER A  74      33.453  16.111  -5.003  1.00  1.30           O  
ATOM   1118  H   SER A  74      31.096  17.683  -4.954  1.00  1.30           H  
ATOM   1119  HA  SER A  74      31.787  15.654  -6.911  1.00  1.30           H  
ATOM   1120 1HB  SER A  74      31.783  15.660  -3.911  1.00  1.30           H  
ATOM   1121 2HB  SER A  74      32.419  14.348  -4.890  1.00  1.30           H  
ATOM   1122  HG  SER A  74      33.291  16.993  -4.632  1.00  1.30           H  
ATOM   1123  N   TYR A  75      28.854  15.451  -5.741  1.00  1.18           N  
ATOM   1124  CA  TYR A  75      27.614  14.668  -5.748  1.00  1.18           C  
ATOM   1125  C   TYR A  75      27.563  13.648  -6.865  1.00  1.18           C  
ATOM   1126  O   TYR A  75      27.375  12.462  -6.610  1.00  1.18           O  
ATOM   1127  CB  TYR A  75      26.376  15.525  -6.051  1.00  1.18           C  
ATOM   1128  CG  TYR A  75      25.857  16.416  -5.018  1.00  1.18           C  
ATOM   1129  CD1 TYR A  75      26.173  17.747  -5.085  1.00  1.18           C  
ATOM   1130  CD2 TYR A  75      25.033  15.938  -4.026  1.00  1.18           C  
ATOM   1131  CE1 TYR A  75      25.715  18.614  -4.146  1.00  1.18           C  
ATOM   1132  CE2 TYR A  75      24.565  16.806  -3.087  1.00  1.18           C  
ATOM   1133  CZ  TYR A  75      24.919  18.152  -3.142  1.00  1.18           C  
ATOM   1134  OH  TYR A  75      24.476  19.037  -2.208  1.00  1.18           O  
ATOM   1135  H   TYR A  75      28.820  16.457  -5.571  1.00  1.18           H  
ATOM   1136  HA  TYR A  75      27.514  14.149  -4.796  1.00  1.18           H  
ATOM   1137 1HB  TYR A  75      26.582  16.139  -6.927  1.00  1.18           H  
ATOM   1138 2HB  TYR A  75      25.581  14.854  -6.323  1.00  1.18           H  
ATOM   1139  HD1 TYR A  75      26.815  18.110  -5.889  1.00  1.18           H  
ATOM   1140  HD2 TYR A  75      24.765  14.884  -3.987  1.00  1.18           H  
ATOM   1141  HE1 TYR A  75      25.985  19.668  -4.196  1.00  1.18           H  
ATOM   1142  HE2 TYR A  75      23.927  16.438  -2.306  1.00  1.18           H  
ATOM   1143  HH  TYR A  75      23.766  18.626  -1.701  1.00  1.18           H  
ATOM   1144  N   LEU A  76      27.674  14.104  -8.119  1.00  1.05           N  
ATOM   1145  CA  LEU A  76      27.505  13.146  -9.194  1.00  1.05           C  
ATOM   1146  C   LEU A  76      28.563  12.026  -9.167  1.00  1.05           C  
ATOM   1147  O   LEU A  76      28.182  10.866  -9.245  1.00  1.05           O  
ATOM   1148  CB  LEU A  76      27.361  13.819 -10.568  1.00  1.05           C  
ATOM   1149  CG  LEU A  76      27.235  12.822 -11.676  1.00  1.05           C  
ATOM   1150  CD1 LEU A  76      26.009  12.006 -11.436  1.00  1.05           C  
ATOM   1151  CD2 LEU A  76      27.116  13.476 -12.978  1.00  1.05           C  
ATOM   1152  H   LEU A  76      27.859  15.082  -8.301  1.00  1.05           H  
ATOM   1153  HA  LEU A  76      26.544  12.660  -9.032  1.00  1.05           H  
ATOM   1154 1HB  LEU A  76      26.428  14.388 -10.559  1.00  1.05           H  
ATOM   1155 2HB  LEU A  76      28.150  14.511 -10.773  1.00  1.05           H  
ATOM   1156  HG  LEU A  76      28.094  12.175 -11.667  1.00  1.05           H  
ATOM   1157 1HD1 LEU A  76      25.925  11.278 -12.217  1.00  1.05           H  
ATOM   1158 2HD1 LEU A  76      26.096  11.516 -10.490  1.00  1.05           H  
ATOM   1159 3HD1 LEU A  76      25.128  12.649 -11.436  1.00  1.05           H  
ATOM   1160 1HD2 LEU A  76      27.004  12.696 -13.719  1.00  1.05           H  
ATOM   1161 2HD2 LEU A  76      26.243  14.108 -12.985  1.00  1.05           H  
ATOM   1162 3HD2 LEU A  76      28.004  14.072 -13.184  1.00  1.05           H  
ATOM   1163  N   PRO A  77      29.885  12.282  -9.106  1.00  0.93           N  
ATOM   1164  CA  PRO A  77      30.877  11.238  -8.915  1.00  0.93           C  
ATOM   1165  C   PRO A  77      30.550  10.315  -7.738  1.00  0.93           C  
ATOM   1166  O   PRO A  77      30.718   9.102  -7.842  1.00  0.93           O  
ATOM   1167  CB  PRO A  77      32.145  12.051  -8.671  1.00  0.93           C  
ATOM   1168  CG  PRO A  77      31.930  13.306  -9.493  1.00  0.93           C  
ATOM   1169  CD  PRO A  77      30.457  13.620  -9.355  1.00  0.93           C  
ATOM   1170  HA  PRO A  77      30.970  10.657  -9.841  1.00  0.93           H  
ATOM   1171 1HB  PRO A  77      32.248  12.263  -7.593  1.00  0.93           H  
ATOM   1172 2HB  PRO A  77      33.029  11.473  -8.974  1.00  0.93           H  
ATOM   1173 1HG  PRO A  77      32.563  14.119  -9.107  1.00  0.93           H  
ATOM   1174 2HG  PRO A  77      32.230  13.134 -10.535  1.00  0.93           H  
ATOM   1175 1HD  PRO A  77      30.284  14.310  -8.547  1.00  0.93           H  
ATOM   1176 2HD  PRO A  77      30.146  14.010 -10.305  1.00  0.93           H  
ATOM   1177  N   GLN A  78      30.004  10.859  -6.636  1.00  0.85           N  
ATOM   1178  CA  GLN A  78      29.657   9.997  -5.508  1.00  0.85           C  
ATOM   1179  C   GLN A  78      28.507   9.086  -5.891  1.00  0.85           C  
ATOM   1180  O   GLN A  78      28.498   7.902  -5.559  1.00  0.85           O  
ATOM   1181  CB  GLN A  78      29.266  10.824  -4.289  1.00  0.85           C  
ATOM   1182  CG  GLN A  78      28.995  10.010  -3.014  1.00  0.85           C  
ATOM   1183  CD  GLN A  78      30.214   9.307  -2.467  1.00  0.85           C  
ATOM   1184  OE1 GLN A  78      31.256   9.933  -2.257  1.00  0.85           O  
ATOM   1185  NE2 GLN A  78      30.095   8.014  -2.199  1.00  0.85           N  
ATOM   1186  H   GLN A  78      29.869  11.866  -6.547  1.00  0.85           H  
ATOM   1187  HA  GLN A  78      30.521   9.381  -5.261  1.00  0.85           H  
ATOM   1188 1HB  GLN A  78      30.060  11.538  -4.072  1.00  0.85           H  
ATOM   1189 2HB  GLN A  78      28.387  11.402  -4.517  1.00  0.85           H  
ATOM   1190 1HG  GLN A  78      28.588  10.637  -2.254  1.00  0.85           H  
ATOM   1191 2HG  GLN A  78      28.269   9.247  -3.267  1.00  0.85           H  
ATOM   1192 1HE2 GLN A  78      30.873   7.505  -1.826  1.00  0.85           H  
ATOM   1193 2HE2 GLN A  78      29.227   7.546  -2.365  1.00  0.85           H  
ATOM   1194  N   LEU A  79      27.557   9.631  -6.636  1.00  0.80           N  
ATOM   1195  CA  LEU A  79      26.396   8.909  -7.124  1.00  0.80           C  
ATOM   1196  C   LEU A  79      26.872   7.749  -7.967  1.00  0.80           C  
ATOM   1197  O   LEU A  79      26.448   6.609  -7.779  1.00  0.80           O  
ATOM   1198  CB  LEU A  79      25.508   9.861  -7.917  1.00  0.80           C  
ATOM   1199  CG  LEU A  79      24.216   9.385  -8.414  1.00  0.80           C  
ATOM   1200  CD1 LEU A  79      23.295  10.606  -8.609  1.00  0.80           C  
ATOM   1201  CD2 LEU A  79      24.469   8.644  -9.665  1.00  0.80           C  
ATOM   1202  H   LEU A  79      27.630  10.624  -6.865  1.00  0.80           H  
ATOM   1203  HA  LEU A  79      25.843   8.514  -6.278  1.00  0.80           H  
ATOM   1204 1HB  LEU A  79      25.342  10.759  -7.326  1.00  0.80           H  
ATOM   1205 2HB  LEU A  79      26.038  10.132  -8.781  1.00  0.80           H  
ATOM   1206  HG  LEU A  79      23.760   8.733  -7.722  1.00  0.80           H  
ATOM   1207 1HD1 LEU A  79      22.330  10.302  -8.977  1.00  0.80           H  
ATOM   1208 2HD1 LEU A  79      23.161  11.113  -7.654  1.00  0.80           H  
ATOM   1209 3HD1 LEU A  79      23.746  11.295  -9.321  1.00  0.80           H  
ATOM   1210 1HD2 LEU A  79      23.558   8.285 -10.043  1.00  0.80           H  
ATOM   1211 2HD2 LEU A  79      24.938   9.299 -10.384  1.00  0.80           H  
ATOM   1212 3HD2 LEU A  79      25.121   7.808  -9.458  1.00  0.80           H  
ATOM   1213  N   ILE A  80      27.774   8.051  -8.893  1.00  0.78           N  
ATOM   1214  CA  ILE A  80      28.337   7.067  -9.794  1.00  0.78           C  
ATOM   1215  C   ILE A  80      29.063   5.980  -8.997  1.00  0.78           C  
ATOM   1216  O   ILE A  80      28.847   4.787  -9.231  1.00  0.78           O  
ATOM   1217  CB  ILE A  80      29.273   7.794 -10.771  1.00  0.78           C  
ATOM   1218  CG1 ILE A  80      28.415   8.692 -11.702  1.00  0.78           C  
ATOM   1219  CG2 ILE A  80      30.111   6.819 -11.544  1.00  0.78           C  
ATOM   1220  CD1 ILE A  80      29.193   9.725 -12.494  1.00  0.78           C  
ATOM   1221  H   ILE A  80      28.072   9.024  -8.975  1.00  0.78           H  
ATOM   1222  HA  ILE A  80      27.527   6.606 -10.357  1.00  0.78           H  
ATOM   1223  HB  ILE A  80      29.927   8.447 -10.205  1.00  0.78           H  
ATOM   1224 1HG1 ILE A  80      27.909   8.050 -12.400  1.00  0.78           H  
ATOM   1225 2HG1 ILE A  80      27.664   9.208 -11.103  1.00  0.78           H  
ATOM   1226 1HG2 ILE A  80      30.775   7.362 -12.205  1.00  0.78           H  
ATOM   1227 2HG2 ILE A  80      30.703   6.229 -10.844  1.00  0.78           H  
ATOM   1228 3HG2 ILE A  80      29.474   6.167 -12.124  1.00  0.78           H  
ATOM   1229 1HD1 ILE A  80      28.504  10.288 -13.126  1.00  0.78           H  
ATOM   1230 2HD1 ILE A  80      29.689  10.402 -11.806  1.00  0.78           H  
ATOM   1231 3HD1 ILE A  80      29.931   9.252 -13.109  1.00  0.78           H  
ATOM   1232  N   ASP A  81      29.891   6.373  -8.024  1.00  0.77           N  
ATOM   1233  CA  ASP A  81      30.565   5.384  -7.192  1.00  0.77           C  
ATOM   1234  C   ASP A  81      29.561   4.536  -6.403  1.00  0.77           C  
ATOM   1235  O   ASP A  81      29.753   3.324  -6.244  1.00  0.77           O  
ATOM   1236  CB  ASP A  81      31.567   6.048  -6.236  1.00  0.77           C  
ATOM   1237  CG  ASP A  81      32.855   6.561  -6.934  1.00  0.77           C  
ATOM   1238  OD1 ASP A  81      33.079   6.207  -8.073  1.00  0.77           O  
ATOM   1239  OD2 ASP A  81      33.616   7.263  -6.300  1.00  0.77           O  
ATOM   1240  H   ASP A  81      30.062   7.366  -7.866  1.00  0.77           H  
ATOM   1241  HA  ASP A  81      31.124   4.718  -7.847  1.00  0.77           H  
ATOM   1242 1HB  ASP A  81      31.078   6.897  -5.750  1.00  0.77           H  
ATOM   1243 2HB  ASP A  81      31.846   5.344  -5.455  1.00  0.77           H  
ATOM   1244  N   CYS A  82      28.468   5.152  -5.927  1.00  0.77           N  
ATOM   1245  CA  CYS A  82      27.461   4.415  -5.172  1.00  0.77           C  
ATOM   1246  C   CYS A  82      26.806   3.381  -6.073  1.00  0.77           C  
ATOM   1247  O   CYS A  82      26.654   2.216  -5.696  1.00  0.77           O  
ATOM   1248  CB  CYS A  82      26.367   5.348  -4.648  1.00  0.77           C  
ATOM   1249  SG  CYS A  82      26.883   6.517  -3.349  1.00  0.77           S  
ATOM   1250  H   CYS A  82      28.350   6.153  -6.064  1.00  0.77           H  
ATOM   1251  HA  CYS A  82      27.943   3.914  -4.335  1.00  0.77           H  
ATOM   1252 1HB  CYS A  82      25.963   5.927  -5.468  1.00  0.77           H  
ATOM   1253 2HB  CYS A  82      25.563   4.744  -4.267  1.00  0.77           H  
ATOM   1254  HG  CYS A  82      27.695   7.226  -4.170  1.00  0.77           H  
ATOM   1255  N   LEU A  83      26.493   3.783  -7.305  1.00  0.78           N  
ATOM   1256  CA  LEU A  83      25.866   2.872  -8.246  1.00  0.78           C  
ATOM   1257  C   LEU A  83      26.787   1.692  -8.566  1.00  0.78           C  
ATOM   1258  O   LEU A  83      26.330   0.541  -8.650  1.00  0.78           O  
ATOM   1259  CB  LEU A  83      25.495   3.619  -9.537  1.00  0.78           C  
ATOM   1260  CG  LEU A  83      24.348   4.634  -9.477  1.00  0.78           C  
ATOM   1261  CD1 LEU A  83      24.269   5.345 -10.838  1.00  0.78           C  
ATOM   1262  CD2 LEU A  83      23.065   3.911  -9.139  1.00  0.78           C  
ATOM   1263  H   LEU A  83      26.650   4.755  -7.571  1.00  0.78           H  
ATOM   1264  HA  LEU A  83      24.954   2.486  -7.791  1.00  0.78           H  
ATOM   1265 1HB  LEU A  83      26.371   4.175  -9.849  1.00  0.78           H  
ATOM   1266 2HB  LEU A  83      25.257   2.904 -10.308  1.00  0.78           H  
ATOM   1267  HG  LEU A  83      24.540   5.380  -8.713  1.00  0.78           H  
ATOM   1268 1HD1 LEU A  83      23.464   6.062 -10.829  1.00  0.78           H  
ATOM   1269 2HD1 LEU A  83      25.210   5.854 -11.038  1.00  0.78           H  
ATOM   1270 3HD1 LEU A  83      24.093   4.617 -11.617  1.00  0.78           H  
ATOM   1271 1HD2 LEU A  83      22.245   4.617  -9.103  1.00  0.78           H  
ATOM   1272 2HD2 LEU A  83      22.867   3.157  -9.895  1.00  0.78           H  
ATOM   1273 3HD2 LEU A  83      23.168   3.425  -8.164  1.00  0.78           H  
ATOM   1274  N   LYS A  84      28.099   1.960  -8.691  1.00  0.80           N  
ATOM   1275  CA  LYS A  84      29.056   0.889  -8.966  1.00  0.80           C  
ATOM   1276  C   LYS A  84      29.175  -0.047  -7.766  1.00  0.80           C  
ATOM   1277  O   LYS A  84      29.157  -1.269  -7.922  1.00  0.80           O  
ATOM   1278  CB  LYS A  84      30.434   1.466  -9.321  1.00  0.80           C  
ATOM   1279  CG  LYS A  84      30.485   2.158 -10.670  1.00  0.80           C  
ATOM   1280  CD  LYS A  84      31.836   2.758 -10.977  1.00  0.80           C  
ATOM   1281  CE  LYS A  84      31.780   3.531 -12.289  1.00  0.80           C  
ATOM   1282  NZ  LYS A  84      33.053   4.236 -12.588  1.00  0.80           N  
ATOM   1283  H   LYS A  84      28.422   2.928  -8.632  1.00  0.80           H  
ATOM   1284  HA  LYS A  84      28.692   0.308  -9.811  1.00  0.80           H  
ATOM   1285 1HB  LYS A  84      30.721   2.200  -8.564  1.00  0.80           H  
ATOM   1286 2HB  LYS A  84      31.177   0.673  -9.310  1.00  0.80           H  
ATOM   1287 1HG  LYS A  84      30.219   1.450 -11.454  1.00  0.80           H  
ATOM   1288 2HG  LYS A  84      29.769   2.956 -10.662  1.00  0.80           H  
ATOM   1289 1HD  LYS A  84      32.110   3.444 -10.170  1.00  0.80           H  
ATOM   1290 2HD  LYS A  84      32.594   1.978 -11.049  1.00  0.80           H  
ATOM   1291 1HE  LYS A  84      31.545   2.855 -13.110  1.00  0.80           H  
ATOM   1292 2HE  LYS A  84      30.990   4.256 -12.208  1.00  0.80           H  
ATOM   1293 1HZ  LYS A  84      32.939   4.773 -13.463  1.00  0.80           H  
ATOM   1294 2HZ  LYS A  84      33.262   4.884 -11.833  1.00  0.80           H  
ATOM   1295 3HZ  LYS A  84      33.803   3.574 -12.687  1.00  0.80           H  
ATOM   1296  N   THR A  85      29.197   0.527  -6.562  1.00  0.82           N  
ATOM   1297  CA  THR A  85      29.329  -0.214  -5.310  1.00  0.82           C  
ATOM   1298  C   THR A  85      28.175  -1.186  -5.129  1.00  0.82           C  
ATOM   1299  O   THR A  85      28.359  -2.319  -4.680  1.00  0.82           O  
ATOM   1300  CB  THR A  85      29.387   0.742  -4.111  1.00  0.82           C  
ATOM   1301  OG1 THR A  85      30.527   1.609  -4.245  1.00  0.82           O  
ATOM   1302  CG2 THR A  85      29.485  -0.036  -2.817  1.00  0.82           C  
ATOM   1303  H   THR A  85      29.182   1.544  -6.505  1.00  0.82           H  
ATOM   1304  HA  THR A  85      30.255  -0.786  -5.344  1.00  0.82           H  
ATOM   1305  HB  THR A  85      28.485   1.349  -4.093  1.00  0.82           H  
ATOM   1306  HG1 THR A  85      30.398   2.177  -5.041  1.00  0.82           H  
ATOM   1307 1HG2 THR A  85      29.519   0.658  -1.980  1.00  0.82           H  
ATOM   1308 2HG2 THR A  85      28.612  -0.682  -2.720  1.00  0.82           H  
ATOM   1309 3HG2 THR A  85      30.388  -0.644  -2.825  1.00  0.82           H  
ATOM   1310  N   GLN A  86      26.982  -0.735  -5.503  1.00  0.82           N  
ATOM   1311  CA  GLN A  86      25.757  -1.510  -5.398  1.00  0.82           C  
ATOM   1312  C   GLN A  86      25.623  -2.574  -6.502  1.00  0.82           C  
ATOM   1313  O   GLN A  86      24.664  -3.348  -6.499  1.00  0.82           O  
ATOM   1314  CB  GLN A  86      24.554  -0.554  -5.427  1.00  0.82           C  
ATOM   1315  CG  GLN A  86      24.447   0.362  -4.181  1.00  0.82           C  
ATOM   1316  CD  GLN A  86      23.374   1.455  -4.305  1.00  0.82           C  
ATOM   1317  OE1 GLN A  86      23.168   2.036  -5.385  1.00  0.82           O  
ATOM   1318  NE2 GLN A  86      22.666   1.713  -3.208  1.00  0.82           N  
ATOM   1319  H   GLN A  86      26.917   0.226  -5.841  1.00  0.82           H  
ATOM   1320  HA  GLN A  86      25.765  -2.025  -4.439  1.00  0.82           H  
ATOM   1321 1HB  GLN A  86      24.632   0.090  -6.309  1.00  0.82           H  
ATOM   1322 2HB  GLN A  86      23.632  -1.126  -5.516  1.00  0.82           H  
ATOM   1323 1HG  GLN A  86      24.194  -0.254  -3.318  1.00  0.82           H  
ATOM   1324 2HG  GLN A  86      25.408   0.844  -4.014  1.00  0.82           H  
ATOM   1325 1HE2 GLN A  86      21.936   2.393  -3.234  1.00  0.82           H  
ATOM   1326 2HE2 GLN A  86      22.863   1.217  -2.328  1.00  0.82           H  
ATOM   1327  N   GLY A  87      26.559  -2.602  -7.463  1.00  0.82           N  
ATOM   1328  CA  GLY A  87      26.542  -3.583  -8.541  1.00  0.82           C  
ATOM   1329  C   GLY A  87      25.528  -3.300  -9.648  1.00  0.82           C  
ATOM   1330  O   GLY A  87      25.134  -4.220 -10.366  1.00  0.82           O  
ATOM   1331  H   GLY A  87      27.345  -1.958  -7.441  1.00  0.82           H  
ATOM   1332 1HA  GLY A  87      27.541  -3.626  -8.978  1.00  0.82           H  
ATOM   1333 2HA  GLY A  87      26.348  -4.567  -8.119  1.00  0.82           H  
ATOM   1334  N   SER A  88      25.064  -2.057  -9.763  1.00  0.80           N  
ATOM   1335  CA  SER A  88      24.054  -1.724 -10.765  1.00  0.80           C  
ATOM   1336  C   SER A  88      24.619  -1.628 -12.175  1.00  0.80           C  
ATOM   1337  O   SER A  88      25.819  -1.410 -12.349  1.00  0.80           O  
ATOM   1338  CB  SER A  88      23.432  -0.397 -10.395  1.00  0.80           C  
ATOM   1339  OG  SER A  88      24.375   0.607 -10.487  1.00  0.80           O  
ATOM   1340  H   SER A  88      25.440  -1.311  -9.173  1.00  0.80           H  
ATOM   1341  HA  SER A  88      23.292  -2.505 -10.755  1.00  0.80           H  
ATOM   1342 1HB  SER A  88      22.619  -0.171 -11.067  1.00  0.80           H  
ATOM   1343 2HB  SER A  88      23.030  -0.439  -9.382  1.00  0.80           H  
ATOM   1344  HG  SER A  88      25.057   0.388  -9.818  1.00  0.80           H  
ATOM   1345  N   GLN A  89      23.749  -1.752 -13.190  1.00  0.77           N  
ATOM   1346  CA  GLN A  89      24.130  -1.483 -14.573  1.00  0.77           C  
ATOM   1347  C   GLN A  89      23.093  -0.595 -15.273  1.00  0.77           C  
ATOM   1348  O   GLN A  89      23.452   0.252 -16.105  1.00  0.77           O  
ATOM   1349  CB  GLN A  89      24.321  -2.783 -15.354  1.00  0.77           C  
ATOM   1350  CG  GLN A  89      25.489  -3.648 -14.865  1.00  0.77           C  
ATOM   1351  CD  GLN A  89      25.685  -4.913 -15.687  1.00  0.77           C  
ATOM   1352  OE1 GLN A  89      24.735  -5.486 -16.228  1.00  0.77           O  
ATOM   1353  NE2 GLN A  89      26.934  -5.358 -15.781  1.00  0.77           N  
ATOM   1354  H   GLN A  89      22.780  -2.025 -13.011  1.00  0.77           H  
ATOM   1355  HA  GLN A  89      25.076  -0.946 -14.571  1.00  0.77           H  
ATOM   1356 1HB  GLN A  89      23.407  -3.379 -15.277  1.00  0.77           H  
ATOM   1357 2HB  GLN A  89      24.475  -2.555 -16.408  1.00  0.77           H  
ATOM   1358 1HG  GLN A  89      26.406  -3.059 -14.908  1.00  0.77           H  
ATOM   1359 2HG  GLN A  89      25.294  -3.950 -13.835  1.00  0.77           H  
ATOM   1360 1HE2 GLN A  89      27.133  -6.186 -16.307  1.00  0.77           H  
ATOM   1361 2HE2 GLN A  89      27.674  -4.862 -15.325  1.00  0.77           H  
ATOM   1362  N   ARG A  90      21.809  -0.848 -14.955  1.00  0.75           N  
ATOM   1363  CA  ARG A  90      20.638  -0.184 -15.560  1.00  0.75           C  
ATOM   1364  C   ARG A  90      19.972   0.837 -14.638  1.00  0.75           C  
ATOM   1365  O   ARG A  90      19.405   0.490 -13.589  1.00  0.75           O  
ATOM   1366  CB  ARG A  90      19.625  -1.219 -16.016  1.00  0.75           C  
ATOM   1367  CG  ARG A  90      20.078  -2.099 -17.175  1.00  0.75           C  
ATOM   1368  CD  ARG A  90      19.116  -3.200 -17.461  1.00  0.75           C  
ATOM   1369  NE  ARG A  90      17.790  -2.708 -17.794  1.00  0.75           N  
ATOM   1370  CZ  ARG A  90      17.386  -2.254 -18.993  1.00  0.75           C  
ATOM   1371  NH1 ARG A  90      18.234  -2.217 -20.000  1.00  0.75           N  
ATOM   1372  NH2 ARG A  90      16.135  -1.844 -19.170  1.00  0.75           N  
ATOM   1373  H   ARG A  90      21.629  -1.571 -14.253  1.00  0.75           H  
ATOM   1374  HA  ARG A  90      20.973   0.358 -16.435  1.00  0.75           H  
ATOM   1375 1HB  ARG A  90      19.371  -1.877 -15.180  1.00  0.75           H  
ATOM   1376 2HB  ARG A  90      18.716  -0.718 -16.330  1.00  0.75           H  
ATOM   1377 1HG  ARG A  90      20.153  -1.489 -18.069  1.00  0.75           H  
ATOM   1378 2HG  ARG A  90      21.052  -2.535 -16.945  1.00  0.75           H  
ATOM   1379 1HD  ARG A  90      19.479  -3.795 -18.297  1.00  0.75           H  
ATOM   1380 2HD  ARG A  90      19.025  -3.834 -16.576  1.00  0.75           H  
ATOM   1381  HE  ARG A  90      17.105  -2.745 -17.041  1.00  0.75           H  
ATOM   1382 1HH1 ARG A  90      19.185  -2.526 -19.868  1.00  0.75           H  
ATOM   1383 2HH1 ARG A  90      17.933  -1.876 -20.902  1.00  0.75           H  
ATOM   1384 1HH2 ARG A  90      15.461  -1.859 -18.404  1.00  0.75           H  
ATOM   1385 2HH2 ARG A  90      15.842  -1.506 -20.068  1.00  0.75           H  
ATOM   1386  N   ILE A  91      20.079   2.104 -15.016  1.00  0.75           N  
ATOM   1387  CA  ILE A  91      19.587   3.183 -14.166  1.00  0.75           C  
ATOM   1388  C   ILE A  91      18.540   4.085 -14.791  1.00  0.75           C  
ATOM   1389  O   ILE A  91      18.767   4.691 -15.842  1.00  0.75           O  
ATOM   1390  CB  ILE A  91      20.755   4.023 -13.628  1.00  0.75           C  
ATOM   1391  CG1 ILE A  91      21.687   3.133 -12.854  1.00  0.75           C  
ATOM   1392  CG2 ILE A  91      20.275   5.121 -12.767  1.00  0.75           C  
ATOM   1393  CD1 ILE A  91      22.847   2.683 -13.603  1.00  0.75           C  
ATOM   1394  H   ILE A  91      20.484   2.302 -15.933  1.00  0.75           H  
ATOM   1395  HA  ILE A  91      19.129   2.720 -13.303  1.00  0.75           H  
ATOM   1396  HB  ILE A  91      21.313   4.437 -14.459  1.00  0.75           H  
ATOM   1397 1HG1 ILE A  91      22.021   3.668 -11.986  1.00  0.75           H  
ATOM   1398 2HG1 ILE A  91      21.141   2.256 -12.520  1.00  0.75           H  
ATOM   1399 1HG2 ILE A  91      21.133   5.680 -12.412  1.00  0.75           H  
ATOM   1400 2HG2 ILE A  91      19.625   5.776 -13.339  1.00  0.75           H  
ATOM   1401 3HG2 ILE A  91      19.723   4.716 -11.920  1.00  0.75           H  
ATOM   1402 1HD1 ILE A  91      23.460   2.047 -12.959  1.00  0.75           H  
ATOM   1403 2HD1 ILE A  91      22.543   2.130 -14.477  1.00  0.75           H  
ATOM   1404 3HD1 ILE A  91      23.407   3.551 -13.906  1.00  0.75           H  
ATOM   1405  N   GLY A  92      17.405   4.195 -14.112  1.00  0.76           N  
ATOM   1406  CA  GLY A  92      16.344   5.063 -14.558  1.00  0.76           C  
ATOM   1407  C   GLY A  92      16.649   6.475 -14.095  1.00  0.76           C  
ATOM   1408  O   GLY A  92      17.210   6.655 -13.012  1.00  0.76           O  
ATOM   1409  H   GLY A  92      17.300   3.674 -13.248  1.00  0.76           H  
ATOM   1410 1HA  GLY A  92      16.251   4.996 -15.626  1.00  0.76           H  
ATOM   1411 2HA  GLY A  92      15.399   4.744 -14.128  1.00  0.76           H  
ATOM   1412  N   LEU A  93      16.274   7.472 -14.871  1.00  0.80           N  
ATOM   1413  CA  LEU A  93      16.460   8.844 -14.427  1.00  0.80           C  
ATOM   1414  C   LEU A  93      15.134   9.585 -14.392  1.00  0.80           C  
ATOM   1415  O   LEU A  93      14.306   9.394 -15.282  1.00  0.80           O  
ATOM   1416  CB  LEU A  93      17.370   9.586 -15.406  1.00  0.80           C  
ATOM   1417  CG  LEU A  93      18.712   8.942 -15.716  1.00  0.80           C  
ATOM   1418  CD1 LEU A  93      19.409   9.765 -16.735  1.00  0.80           C  
ATOM   1419  CD2 LEU A  93      19.501   8.838 -14.526  1.00  0.80           C  
ATOM   1420  H   LEU A  93      15.887   7.260 -15.783  1.00  0.80           H  
ATOM   1421  HA  LEU A  93      16.892   8.854 -13.426  1.00  0.80           H  
ATOM   1422 1HB  LEU A  93      16.837   9.700 -16.335  1.00  0.80           H  
ATOM   1423 2HB  LEU A  93      17.563  10.577 -15.009  1.00  0.80           H  
ATOM   1424  HG  LEU A  93      18.549   7.940 -16.131  1.00  0.80           H  
ATOM   1425 1HD1 LEU A  93      20.356   9.321 -16.977  1.00  0.80           H  
ATOM   1426 2HD1 LEU A  93      18.790   9.815 -17.621  1.00  0.80           H  
ATOM   1427 3HD1 LEU A  93      19.575  10.769 -16.340  1.00  0.80           H  
ATOM   1428 1HD2 LEU A  93      20.447   8.380 -14.749  1.00  0.80           H  
ATOM   1429 2HD2 LEU A  93      19.661   9.818 -14.144  1.00  0.80           H  
ATOM   1430 3HD2 LEU A  93      18.983   8.241 -13.791  1.00  0.80           H  
ATOM   1431  N   VAL A  94      14.949  10.495 -13.445  1.00  0.86           N  
ATOM   1432  CA  VAL A  94      13.792  11.385 -13.560  1.00  0.86           C  
ATOM   1433  C   VAL A  94      14.295  12.675 -14.198  1.00  0.86           C  
ATOM   1434  O   VAL A  94      14.920  13.498 -13.526  1.00  0.86           O  
ATOM   1435  CB  VAL A  94      13.154  11.647 -12.199  1.00  0.86           C  
ATOM   1436  CG1 VAL A  94      11.965  12.568 -12.353  1.00  0.86           C  
ATOM   1437  CG2 VAL A  94      12.725  10.347 -11.626  1.00  0.86           C  
ATOM   1438  H   VAL A  94      15.594  10.562 -12.655  1.00  0.86           H  
ATOM   1439  HA  VAL A  94      13.044  10.927 -14.203  1.00  0.86           H  
ATOM   1440  HB  VAL A  94      13.874  12.131 -11.541  1.00  0.86           H  
ATOM   1441 1HG1 VAL A  94      11.509  12.752 -11.379  1.00  0.86           H  
ATOM   1442 2HG1 VAL A  94      12.296  13.511 -12.783  1.00  0.86           H  
ATOM   1443 3HG1 VAL A  94      11.232  12.105 -13.018  1.00  0.86           H  
ATOM   1444 1HG2 VAL A  94      12.268  10.536 -10.668  1.00  0.86           H  
ATOM   1445 2HG2 VAL A  94      12.000   9.870 -12.294  1.00  0.86           H  
ATOM   1446 3HG2 VAL A  94      13.595   9.701 -11.509  1.00  0.86           H  
ATOM   1447  N   SER A  95      14.064  12.831 -15.505  1.00  0.94           N  
ATOM   1448  CA  SER A  95      14.777  13.835 -16.305  1.00  0.94           C  
ATOM   1449  C   SER A  95      14.530  15.264 -15.876  1.00  0.94           C  
ATOM   1450  O   SER A  95      15.375  16.130 -16.095  1.00  0.94           O  
ATOM   1451  CB  SER A  95      14.407  13.736 -17.777  1.00  0.94           C  
ATOM   1452  OG  SER A  95      13.111  14.208 -18.026  1.00  0.94           O  
ATOM   1453  H   SER A  95      13.407  12.186 -15.955  1.00  0.94           H  
ATOM   1454  HA  SER A  95      15.844  13.634 -16.210  1.00  0.94           H  
ATOM   1455 1HB  SER A  95      15.122  14.307 -18.365  1.00  0.94           H  
ATOM   1456 2HB  SER A  95      14.469  12.710 -18.097  1.00  0.94           H  
ATOM   1457  HG  SER A  95      12.488  13.480 -17.803  1.00  0.94           H  
ATOM   1458  N   SER A  96      13.413  15.504 -15.208  1.00  1.01           N  
ATOM   1459  CA  SER A  96      13.052  16.836 -14.748  1.00  1.01           C  
ATOM   1460  C   SER A  96      14.035  17.397 -13.721  1.00  1.01           C  
ATOM   1461  O   SER A  96      14.070  18.606 -13.487  1.00  1.01           O  
ATOM   1462  CB  SER A  96      11.655  16.802 -14.171  1.00  1.01           C  
ATOM   1463  OG  SER A  96      11.619  15.979 -13.045  1.00  1.01           O  
ATOM   1464  H   SER A  96      12.782  14.730 -15.055  1.00  1.01           H  
ATOM   1465  HA  SER A  96      13.051  17.501 -15.613  1.00  1.01           H  
ATOM   1466 1HB  SER A  96      11.363  17.813 -13.886  1.00  1.01           H  
ATOM   1467 2HB  SER A  96      10.944  16.447 -14.915  1.00  1.01           H  
ATOM   1468  HG  SER A  96      10.962  16.372 -12.421  1.00  1.01           H  
ATOM   1469  N   GLY A  97      14.820  16.518 -13.093  1.00  1.06           N  
ATOM   1470  CA  GLY A  97      15.793  16.934 -12.101  1.00  1.06           C  
ATOM   1471  C   GLY A  97      17.242  16.889 -12.612  1.00  1.06           C  
ATOM   1472  O   GLY A  97      18.177  17.057 -11.824  1.00  1.06           O  
ATOM   1473  H   GLY A  97      14.752  15.527 -13.330  1.00  1.06           H  
ATOM   1474 1HA  GLY A  97      15.559  17.947 -11.775  1.00  1.06           H  
ATOM   1475 2HA  GLY A  97      15.683  16.303 -11.230  1.00  1.06           H  
ATOM   1476  N   PHE A  98      17.440  16.654 -13.914  1.00  1.10           N  
ATOM   1477  CA  PHE A  98      18.797  16.556 -14.463  1.00  1.10           C  
ATOM   1478  C   PHE A  98      19.177  17.623 -15.461  1.00  1.10           C  
ATOM   1479  O   PHE A  98      18.383  18.023 -16.315  1.00  1.10           O  
ATOM   1480  CB  PHE A  98      19.011  15.207 -15.160  1.00  1.10           C  
ATOM   1481  CG  PHE A  98      19.180  14.069 -14.248  1.00  1.10           C  
ATOM   1482  CD1 PHE A  98      18.117  13.409 -13.714  1.00  1.10           C  
ATOM   1483  CD2 PHE A  98      20.452  13.648 -13.944  1.00  1.10           C  
ATOM   1484  CE1 PHE A  98      18.311  12.355 -12.861  1.00  1.10           C  
ATOM   1485  CE2 PHE A  98      20.659  12.606 -13.112  1.00  1.10           C  
ATOM   1486  CZ  PHE A  98      19.592  11.965 -12.565  1.00  1.10           C  
ATOM   1487  H   PHE A  98      16.645  16.536 -14.544  1.00  1.10           H  
ATOM   1488  HA  PHE A  98      19.504  16.624 -13.634  1.00  1.10           H  
ATOM   1489 1HB  PHE A  98      18.156  15.002 -15.805  1.00  1.10           H  
ATOM   1490 2HB  PHE A  98      19.898  15.272 -15.799  1.00  1.10           H  
ATOM   1491  HD1 PHE A  98      17.135  13.744 -13.966  1.00  1.10           H  
ATOM   1492  HD2 PHE A  98      21.296  14.174 -14.380  1.00  1.10           H  
ATOM   1493  HE1 PHE A  98      17.459  11.834 -12.423  1.00  1.10           H  
ATOM   1494  HE2 PHE A  98      21.670  12.290 -12.871  1.00  1.10           H  
ATOM   1495  HZ  PHE A  98      19.769  11.158 -11.904  1.00  1.10           H  
ATOM   1496  N   SER A  99      20.439  18.032 -15.393  1.00  1.10           N  
ATOM   1497  CA  SER A  99      21.001  18.887 -16.413  1.00  1.10           C  
ATOM   1498  C   SER A  99      21.486  18.022 -17.557  1.00  1.10           C  
ATOM   1499  O   SER A  99      21.700  16.816 -17.383  1.00  1.10           O  
ATOM   1500  CB  SER A  99      22.142  19.692 -15.845  1.00  1.10           C  
ATOM   1501  OG  SER A  99      23.186  18.839 -15.441  1.00  1.10           O  
ATOM   1502  H   SER A  99      21.047  17.720 -14.622  1.00  1.10           H  
ATOM   1503  HA  SER A  99      20.227  19.562 -16.782  1.00  1.10           H  
ATOM   1504 1HB  SER A  99      22.507  20.389 -16.595  1.00  1.10           H  
ATOM   1505 2HB  SER A  99      21.795  20.273 -14.993  1.00  1.10           H  
ATOM   1506  HG  SER A  99      22.839  18.377 -14.628  1.00  1.10           H  
ATOM   1507  N   ILE A 100      21.755  18.641 -18.697  1.00  1.09           N  
ATOM   1508  CA  ILE A 100      22.297  17.893 -19.814  1.00  1.09           C  
ATOM   1509  C   ILE A 100      23.657  17.329 -19.452  1.00  1.09           C  
ATOM   1510  O   ILE A 100      23.946  16.166 -19.729  1.00  1.09           O  
ATOM   1511  CB  ILE A 100      22.416  18.769 -21.063  1.00  1.09           C  
ATOM   1512  CG1 ILE A 100      21.020  19.128 -21.577  1.00  1.09           C  
ATOM   1513  CG2 ILE A 100      23.227  18.044 -22.112  1.00  1.09           C  
ATOM   1514  CD1 ILE A 100      21.024  20.210 -22.630  1.00  1.09           C  
ATOM   1515  H   ILE A 100      21.560  19.626 -18.793  1.00  1.09           H  
ATOM   1516  HA  ILE A 100      21.630  17.062 -20.036  1.00  1.09           H  
ATOM   1517  HB  ILE A 100      22.919  19.699 -20.810  1.00  1.09           H  
ATOM   1518 1HG1 ILE A 100      20.560  18.237 -22.000  1.00  1.09           H  
ATOM   1519 2HG1 ILE A 100      20.411  19.467 -20.737  1.00  1.09           H  
ATOM   1520 1HG2 ILE A 100      23.326  18.669 -22.998  1.00  1.09           H  
ATOM   1521 2HG2 ILE A 100      24.210  17.834 -21.707  1.00  1.09           H  
ATOM   1522 3HG2 ILE A 100      22.734  17.110 -22.379  1.00  1.09           H  
ATOM   1523 1HD1 ILE A 100      20.001  20.413 -22.947  1.00  1.09           H  
ATOM   1524 2HD1 ILE A 100      21.463  21.119 -22.218  1.00  1.09           H  
ATOM   1525 3HD1 ILE A 100      21.610  19.881 -23.487  1.00  1.09           H  
ATOM   1526  N   ALA A 101      24.491  18.153 -18.824  1.00  1.05           N  
ATOM   1527  CA  ALA A 101      25.823  17.720 -18.449  1.00  1.05           C  
ATOM   1528  C   ALA A 101      25.793  16.507 -17.522  1.00  1.05           C  
ATOM   1529  O   ALA A 101      26.591  15.587 -17.692  1.00  1.05           O  
ATOM   1530  CB  ALA A 101      26.559  18.857 -17.775  1.00  1.05           C  
ATOM   1531  H   ALA A 101      24.192  19.092 -18.610  1.00  1.05           H  
ATOM   1532  HA  ALA A 101      26.354  17.437 -19.361  1.00  1.05           H  
ATOM   1533 1HB  ALA A 101      27.568  18.536 -17.523  1.00  1.05           H  
ATOM   1534 2HB  ALA A 101      26.604  19.709 -18.450  1.00  1.05           H  
ATOM   1535 3HB  ALA A 101      26.027  19.138 -16.864  1.00  1.05           H  
ATOM   1536  N   GLU A 102      24.854  16.472 -16.561  1.00  1.01           N  
ATOM   1537  CA  GLU A 102      24.797  15.300 -15.683  1.00  1.01           C  
ATOM   1538  C   GLU A 102      24.389  14.055 -16.460  1.00  1.01           C  
ATOM   1539  O   GLU A 102      24.953  12.973 -16.257  1.00  1.01           O  
ATOM   1540  CB  GLU A 102      23.828  15.551 -14.532  1.00  1.01           C  
ATOM   1541  CG  GLU A 102      24.336  16.545 -13.498  1.00  1.01           C  
ATOM   1542  CD  GLU A 102      23.275  17.025 -12.570  1.00  1.01           C  
ATOM   1543  OE1 GLU A 102      22.250  17.480 -13.069  1.00  1.01           O  
ATOM   1544  OE2 GLU A 102      23.467  16.941 -11.366  1.00  1.01           O  
ATOM   1545  H   GLU A 102      24.210  17.251 -16.422  1.00  1.01           H  
ATOM   1546  HA  GLU A 102      25.785  15.134 -15.267  1.00  1.01           H  
ATOM   1547 1HB  GLU A 102      22.883  15.927 -14.929  1.00  1.01           H  
ATOM   1548 2HB  GLU A 102      23.624  14.609 -14.020  1.00  1.01           H  
ATOM   1549 1HG  GLU A 102      25.114  16.079 -12.906  1.00  1.01           H  
ATOM   1550 2HG  GLU A 102      24.782  17.392 -14.014  1.00  1.01           H  
ATOM   1551  N   TYR A 103      23.448  14.202 -17.394  1.00  0.97           N  
ATOM   1552  CA  TYR A 103      23.044  13.061 -18.203  1.00  0.97           C  
ATOM   1553  C   TYR A 103      24.265  12.540 -18.955  1.00  0.97           C  
ATOM   1554  O   TYR A 103      24.537  11.334 -18.974  1.00  0.97           O  
ATOM   1555  CB  TYR A 103      21.954  13.406 -19.216  1.00  0.97           C  
ATOM   1556  CG  TYR A 103      21.539  12.168 -20.020  1.00  0.97           C  
ATOM   1557  CD1 TYR A 103      20.479  11.391 -19.584  1.00  0.97           C  
ATOM   1558  CD2 TYR A 103      22.253  11.782 -21.148  1.00  0.97           C  
ATOM   1559  CE1 TYR A 103      20.118  10.242 -20.274  1.00  0.97           C  
ATOM   1560  CE2 TYR A 103      21.896  10.633 -21.834  1.00  0.97           C  
ATOM   1561  CZ  TYR A 103      20.832   9.866 -21.398  1.00  0.97           C  
ATOM   1562  OH  TYR A 103      20.480   8.722 -22.077  1.00  0.97           O  
ATOM   1563  H   TYR A 103      22.997  15.113 -17.529  1.00  0.97           H  
ATOM   1564  HA  TYR A 103      22.686  12.270 -17.544  1.00  0.97           H  
ATOM   1565 1HB  TYR A 103      21.079  13.806 -18.701  1.00  0.97           H  
ATOM   1566 2HB  TYR A 103      22.313  14.167 -19.908  1.00  0.97           H  
ATOM   1567  HD1 TYR A 103      19.931  11.692 -18.696  1.00  0.97           H  
ATOM   1568  HD2 TYR A 103      23.097  12.380 -21.489  1.00  0.97           H  
ATOM   1569  HE1 TYR A 103      19.283   9.632 -19.932  1.00  0.97           H  
ATOM   1570  HE2 TYR A 103      22.460  10.331 -22.717  1.00  0.97           H  
ATOM   1571  HH  TYR A 103      19.714   8.320 -21.658  1.00  0.97           H  
ATOM   1572  N   GLN A 104      24.992  13.463 -19.597  1.00  0.94           N  
ATOM   1573  CA  GLN A 104      26.158  13.121 -20.395  1.00  0.94           C  
ATOM   1574  C   GLN A 104      27.243  12.469 -19.551  1.00  0.94           C  
ATOM   1575  O   GLN A 104      27.900  11.528 -19.998  1.00  0.94           O  
ATOM   1576  CB  GLN A 104      26.706  14.370 -21.083  1.00  0.94           C  
ATOM   1577  CG  GLN A 104      25.814  14.919 -22.187  1.00  0.94           C  
ATOM   1578  CD  GLN A 104      26.313  16.247 -22.729  1.00  0.94           C  
ATOM   1579  OE1 GLN A 104      27.045  16.985 -22.060  1.00  0.94           O  
ATOM   1580  NE2 GLN A 104      25.910  16.566 -23.954  1.00  0.94           N  
ATOM   1581  H   GLN A 104      24.710  14.444 -19.532  1.00  0.94           H  
ATOM   1582  HA  GLN A 104      25.847  12.411 -21.161  1.00  0.94           H  
ATOM   1583 1HB  GLN A 104      26.834  15.155 -20.339  1.00  0.94           H  
ATOM   1584 2HB  GLN A 104      27.686  14.156 -21.504  1.00  0.94           H  
ATOM   1585 1HG  GLN A 104      25.790  14.202 -23.007  1.00  0.94           H  
ATOM   1586 2HG  GLN A 104      24.810  15.060 -21.793  1.00  0.94           H  
ATOM   1587 1HE2 GLN A 104      26.201  17.429 -24.368  1.00  0.94           H  
ATOM   1588 2HE2 GLN A 104      25.314  15.945 -24.460  1.00  0.94           H  
ATOM   1589  N   ALA A 105      27.443  12.958 -18.327  1.00  0.92           N  
ATOM   1590  CA  ALA A 105      28.431  12.363 -17.441  1.00  0.92           C  
ATOM   1591  C   ALA A 105      28.057  10.916 -17.114  1.00  0.92           C  
ATOM   1592  O   ALA A 105      28.906  10.018 -17.150  1.00  0.92           O  
ATOM   1593  CB  ALA A 105      28.526  13.181 -16.184  1.00  0.92           C  
ATOM   1594  H   ALA A 105      26.911  13.768 -18.010  1.00  0.92           H  
ATOM   1595  HA  ALA A 105      29.394  12.361 -17.947  1.00  0.92           H  
ATOM   1596 1HB  ALA A 105      29.265  12.753 -15.509  1.00  0.92           H  
ATOM   1597 2HB  ALA A 105      28.803  14.204 -16.434  1.00  0.92           H  
ATOM   1598 3HB  ALA A 105      27.559  13.178 -15.732  1.00  0.92           H  
ATOM   1599  N   LEU A 106      26.777  10.673 -16.851  1.00  0.92           N  
ATOM   1600  CA  LEU A 106      26.339   9.316 -16.574  1.00  0.92           C  
ATOM   1601  C   LEU A 106      26.511   8.437 -17.822  1.00  0.92           C  
ATOM   1602  O   LEU A 106      26.937   7.275 -17.743  1.00  0.92           O  
ATOM   1603  CB  LEU A 106      24.884   9.340 -16.090  1.00  0.92           C  
ATOM   1604  CG  LEU A 106      24.629   9.903 -14.702  1.00  0.92           C  
ATOM   1605  CD1 LEU A 106      23.144  10.079 -14.496  1.00  0.92           C  
ATOM   1606  CD2 LEU A 106      25.175   8.916 -13.680  1.00  0.92           C  
ATOM   1607  H   LEU A 106      26.101  11.441 -16.822  1.00  0.92           H  
ATOM   1608  HA  LEU A 106      26.962   8.918 -15.777  1.00  0.92           H  
ATOM   1609 1HB  LEU A 106      24.302   9.943 -16.786  1.00  0.92           H  
ATOM   1610 2HB  LEU A 106      24.510   8.335 -16.101  1.00  0.92           H  
ATOM   1611  HG  LEU A 106      25.118  10.875 -14.594  1.00  0.92           H  
ATOM   1612 1HD1 LEU A 106      22.963  10.467 -13.498  1.00  0.92           H  
ATOM   1613 2HD1 LEU A 106      22.752  10.779 -15.239  1.00  0.92           H  
ATOM   1614 3HD1 LEU A 106      22.656   9.120 -14.608  1.00  0.92           H  
ATOM   1615 1HD2 LEU A 106      24.997   9.282 -12.684  1.00  0.92           H  
ATOM   1616 2HD2 LEU A 106      24.675   7.955 -13.799  1.00  0.92           H  
ATOM   1617 3HD2 LEU A 106      26.239   8.798 -13.843  1.00  0.92           H  
ATOM   1618  N   ALA A 107      26.212   9.010 -18.988  1.00  0.94           N  
ATOM   1619  CA  ALA A 107      26.393   8.311 -20.249  1.00  0.94           C  
ATOM   1620  C   ALA A 107      27.883   8.011 -20.495  1.00  0.94           C  
ATOM   1621  O   ALA A 107      28.235   6.942 -20.994  1.00  0.94           O  
ATOM   1622  CB  ALA A 107      25.807   9.128 -21.383  1.00  0.94           C  
ATOM   1623  H   ALA A 107      25.833   9.957 -18.997  1.00  0.94           H  
ATOM   1624  HA  ALA A 107      25.859   7.364 -20.189  1.00  0.94           H  
ATOM   1625 1HB  ALA A 107      25.918   8.585 -22.318  1.00  0.94           H  
ATOM   1626 2HB  ALA A 107      24.750   9.312 -21.188  1.00  0.94           H  
ATOM   1627 3HB  ALA A 107      26.330  10.072 -21.450  1.00  0.94           H  
ATOM   1628  N   SER A 108      28.772   8.935 -20.098  1.00  0.96           N  
ATOM   1629  CA  SER A 108      30.224   8.793 -20.274  1.00  0.96           C  
ATOM   1630  C   SER A 108      30.779   7.623 -19.462  1.00  0.96           C  
ATOM   1631  O   SER A 108      31.784   7.015 -19.831  1.00  0.96           O  
ATOM   1632  CB  SER A 108      30.929  10.072 -19.878  1.00  0.96           C  
ATOM   1633  OG  SER A 108      30.562  11.129 -20.730  1.00  0.96           O  
ATOM   1634  H   SER A 108      28.427   9.805 -19.703  1.00  0.96           H  
ATOM   1635  HA  SER A 108      30.422   8.602 -21.328  1.00  0.96           H  
ATOM   1636 1HB  SER A 108      30.680  10.322 -18.857  1.00  0.96           H  
ATOM   1637 2HB  SER A 108      32.004   9.920 -19.923  1.00  0.96           H  
ATOM   1638  HG  SER A 108      29.592  11.251 -20.596  1.00  0.96           H  
ATOM   1639  N   GLN A 109      30.065   7.264 -18.393  1.00  0.97           N  
ATOM   1640  CA  GLN A 109      30.404   6.124 -17.539  1.00  0.97           C  
ATOM   1641  C   GLN A 109      29.803   4.837 -18.088  1.00  0.97           C  
ATOM   1642  O   GLN A 109      29.933   3.769 -17.486  1.00  0.97           O  
ATOM   1643  CB  GLN A 109      29.884   6.320 -16.120  1.00  0.97           C  
ATOM   1644  CG  GLN A 109      30.492   7.433 -15.361  1.00  0.97           C  
ATOM   1645  CD  GLN A 109      31.980   7.215 -15.088  1.00  0.97           C  
ATOM   1646  OE1 GLN A 109      32.387   6.129 -14.610  1.00  0.97           O  
ATOM   1647  NE2 GLN A 109      32.797   8.230 -15.369  1.00  0.97           N  
ATOM   1648  H   GLN A 109      29.277   7.860 -18.129  1.00  0.97           H  
ATOM   1649  HA  GLN A 109      31.486   6.015 -17.515  1.00  0.97           H  
ATOM   1650 1HB  GLN A 109      28.827   6.530 -16.175  1.00  0.97           H  
ATOM   1651 2HB  GLN A 109      30.002   5.400 -15.550  1.00  0.97           H  
ATOM   1652 1HG  GLN A 109      30.368   8.355 -15.921  1.00  0.97           H  
ATOM   1653 2HG  GLN A 109      29.964   7.489 -14.430  1.00  0.97           H  
ATOM   1654 1HE2 GLN A 109      33.781   8.145 -15.206  1.00  0.97           H  
ATOM   1655 2HE2 GLN A 109      32.428   9.081 -15.743  1.00  0.97           H  
ATOM   1656  N   ALA A 110      29.145   4.954 -19.240  1.00  0.95           N  
ATOM   1657  CA  ALA A 110      28.466   3.887 -19.942  1.00  0.95           C  
ATOM   1658  C   ALA A 110      27.353   3.273 -19.122  1.00  0.95           C  
ATOM   1659  O   ALA A 110      27.126   2.064 -19.196  1.00  0.95           O  
ATOM   1660  CB  ALA A 110      29.456   2.807 -20.352  1.00  0.95           C  
ATOM   1661  H   ALA A 110      29.086   5.861 -19.686  1.00  0.95           H  
ATOM   1662  HA  ALA A 110      28.020   4.317 -20.839  1.00  0.95           H  
ATOM   1663 1HB  ALA A 110      28.932   2.038 -20.917  1.00  0.95           H  
ATOM   1664 2HB  ALA A 110      30.233   3.250 -20.975  1.00  0.95           H  
ATOM   1665 3HB  ALA A 110      29.912   2.355 -19.479  1.00  0.95           H  
ATOM   1666  N   TRP A 111      26.626   4.088 -18.359  1.00  0.91           N  
ATOM   1667  CA  TRP A 111      25.505   3.517 -17.639  1.00  0.91           C  
ATOM   1668  C   TRP A 111      24.391   3.218 -18.625  1.00  0.91           C  
ATOM   1669  O   TRP A 111      24.147   3.988 -19.562  1.00  0.91           O  
ATOM   1670  CB  TRP A 111      24.942   4.434 -16.557  1.00  0.91           C  
ATOM   1671  CG  TRP A 111      25.809   4.667 -15.366  1.00  0.91           C  
ATOM   1672  CD1 TRP A 111      26.386   5.822 -15.002  1.00  0.91           C  
ATOM   1673  CD2 TRP A 111      26.233   3.702 -14.404  1.00  0.91           C  
ATOM   1674  NE1 TRP A 111      27.104   5.659 -13.863  1.00  0.91           N  
ATOM   1675  CE2 TRP A 111      27.025   4.372 -13.483  1.00  0.91           C  
ATOM   1676  CE3 TRP A 111      26.012   2.349 -14.248  1.00  0.91           C  
ATOM   1677  CZ2 TRP A 111      27.576   3.738 -12.415  1.00  0.91           C  
ATOM   1678  CZ3 TRP A 111      26.568   1.719 -13.178  1.00  0.91           C  
ATOM   1679  CH2 TRP A 111      27.322   2.384 -12.286  1.00  0.91           C  
ATOM   1680  H   TRP A 111      26.834   5.088 -18.288  1.00  0.91           H  
ATOM   1681  HA  TRP A 111      25.819   2.581 -17.175  1.00  0.91           H  
ATOM   1682 1HB  TRP A 111      24.765   5.408 -17.002  1.00  0.91           H  
ATOM   1683 2HB  TRP A 111      23.978   4.050 -16.225  1.00  0.91           H  
ATOM   1684  HD1 TRP A 111      26.278   6.739 -15.520  1.00  0.91           H  
ATOM   1685  HE1 TRP A 111      27.618   6.375 -13.384  1.00  0.91           H  
ATOM   1686  HE3 TRP A 111      25.397   1.797 -14.963  1.00  0.91           H  
ATOM   1687  HZ2 TRP A 111      28.188   4.258 -11.685  1.00  0.91           H  
ATOM   1688  HZ3 TRP A 111      26.388   0.674 -13.063  1.00  0.91           H  
ATOM   1689  HH2 TRP A 111      27.731   1.836 -11.453  1.00  0.91           H  
ATOM   1690  N   ALA A 112      23.668   2.124 -18.427  1.00  0.86           N  
ATOM   1691  CA  ALA A 112      22.544   1.847 -19.309  1.00  0.86           C  
ATOM   1692  C   ALA A 112      21.368   2.690 -18.845  1.00  0.86           C  
ATOM   1693  O   ALA A 112      20.509   2.230 -18.089  1.00  0.86           O  
ATOM   1694  CB  ALA A 112      22.218   0.366 -19.332  1.00  0.86           C  
ATOM   1695  H   ALA A 112      23.855   1.487 -17.652  1.00  0.86           H  
ATOM   1696  HA  ALA A 112      22.804   2.160 -20.320  1.00  0.86           H  
ATOM   1697 1HB  ALA A 112      21.379   0.189 -20.002  1.00  0.86           H  
ATOM   1698 2HB  ALA A 112      23.089  -0.187 -19.682  1.00  0.86           H  
ATOM   1699 3HB  ALA A 112      21.971   0.038 -18.351  1.00  0.86           H  
ATOM   1700  N   LEU A 113      21.391   3.955 -19.245  1.00  0.81           N  
ATOM   1701  CA  LEU A 113      20.416   4.924 -18.774  1.00  0.81           C  
ATOM   1702  C   LEU A 113      19.065   4.781 -19.460  1.00  0.81           C  
ATOM   1703  O   LEU A 113      18.979   4.616 -20.681  1.00  0.81           O  
ATOM   1704  CB  LEU A 113      20.945   6.338 -19.014  1.00  0.81           C  
ATOM   1705  CG  LEU A 113      22.234   6.668 -18.294  1.00  0.81           C  
ATOM   1706  CD1 LEU A 113      22.696   8.050 -18.720  1.00  0.81           C  
ATOM   1707  CD2 LEU A 113      22.006   6.548 -16.779  1.00  0.81           C  
ATOM   1708  H   LEU A 113      22.163   4.238 -19.847  1.00  0.81           H  
ATOM   1709  HA  LEU A 113      20.282   4.776 -17.707  1.00  0.81           H  
ATOM   1710 1HB  LEU A 113      21.113   6.474 -20.080  1.00  0.81           H  
ATOM   1711 2HB  LEU A 113      20.185   7.051 -18.689  1.00  0.81           H  
ATOM   1712  HG  LEU A 113      23.001   5.970 -18.594  1.00  0.81           H  
ATOM   1713 1HD1 LEU A 113      23.611   8.274 -18.249  1.00  0.81           H  
ATOM   1714 2HD1 LEU A 113      22.842   8.061 -19.799  1.00  0.81           H  
ATOM   1715 3HD1 LEU A 113      21.967   8.792 -18.455  1.00  0.81           H  
ATOM   1716 1HD2 LEU A 113      22.913   6.765 -16.236  1.00  0.81           H  
ATOM   1717 2HD2 LEU A 113      21.241   7.234 -16.485  1.00  0.81           H  
ATOM   1718 3HD2 LEU A 113      21.683   5.533 -16.549  1.00  0.81           H  
ATOM   1719  N   THR A 114      18.019   4.906 -18.657  1.00  0.78           N  
ATOM   1720  CA  THR A 114      16.627   4.869 -19.086  1.00  0.78           C  
ATOM   1721  C   THR A 114      15.871   6.063 -18.517  1.00  0.78           C  
ATOM   1722  O   THR A 114      16.057   6.405 -17.360  1.00  0.78           O  
ATOM   1723  CB  THR A 114      15.979   3.539 -18.623  1.00  0.78           C  
ATOM   1724  OG1 THR A 114      16.662   2.438 -19.238  1.00  0.78           O  
ATOM   1725  CG2 THR A 114      14.507   3.470 -18.930  1.00  0.78           C  
ATOM   1726  H   THR A 114      18.213   5.000 -17.659  1.00  0.78           H  
ATOM   1727  HA  THR A 114      16.590   4.923 -20.173  1.00  0.78           H  
ATOM   1728  HB  THR A 114      16.102   3.452 -17.545  1.00  0.78           H  
ATOM   1729  HG1 THR A 114      16.831   2.644 -20.165  1.00  0.78           H  
ATOM   1730 1HG2 THR A 114      14.107   2.521 -18.572  1.00  0.78           H  
ATOM   1731 2HG2 THR A 114      13.995   4.280 -18.431  1.00  0.78           H  
ATOM   1732 3HG2 THR A 114      14.353   3.547 -20.004  1.00  0.78           H  
ATOM   1733  N   LEU A 115      15.031   6.729 -19.287  1.00  0.77           N  
ATOM   1734  CA  LEU A 115      14.291   7.787 -18.615  1.00  0.77           C  
ATOM   1735  C   LEU A 115      13.095   7.114 -17.948  1.00  0.77           C  
ATOM   1736  O   LEU A 115      12.444   6.267 -18.558  1.00  0.77           O  
ATOM   1737  CB  LEU A 115      13.903   8.893 -19.587  1.00  0.77           C  
ATOM   1738  CG  LEU A 115      15.113   9.578 -20.266  1.00  0.77           C  
ATOM   1739  CD1 LEU A 115      14.613  10.675 -21.188  1.00  0.77           C  
ATOM   1740  CD2 LEU A 115      16.071  10.096 -19.194  1.00  0.77           C  
ATOM   1741  H   LEU A 115      14.882   6.492 -20.258  1.00  0.77           H  
ATOM   1742  HA  LEU A 115      14.907   8.238 -17.837  1.00  0.77           H  
ATOM   1743 1HB  LEU A 115      13.264   8.477 -20.361  1.00  0.77           H  
ATOM   1744 2HB  LEU A 115      13.343   9.659 -19.041  1.00  0.77           H  
ATOM   1745  HG  LEU A 115      15.642   8.852 -20.884  1.00  0.77           H  
ATOM   1746 1HD1 LEU A 115      15.461  11.149 -21.684  1.00  0.77           H  
ATOM   1747 2HD1 LEU A 115      13.949  10.245 -21.938  1.00  0.77           H  
ATOM   1748 3HD1 LEU A 115      14.070  11.421 -20.605  1.00  0.77           H  
ATOM   1749 1HD2 LEU A 115      16.931  10.570 -19.667  1.00  0.77           H  
ATOM   1750 2HD2 LEU A 115      15.567  10.811 -18.564  1.00  0.77           H  
ATOM   1751 3HD2 LEU A 115      16.408   9.258 -18.586  1.00  0.77           H  
ATOM   1752  N   ALA A 116      12.808   7.489 -16.706  1.00  0.79           N  
ATOM   1753  CA  ALA A 116      11.749   6.868 -15.913  1.00  0.79           C  
ATOM   1754  C   ALA A 116      10.819   7.905 -15.297  1.00  0.79           C  
ATOM   1755  O   ALA A 116      10.374   7.781 -14.148  1.00  0.79           O  
ATOM   1756  CB  ALA A 116      12.394   6.036 -14.822  1.00  0.79           C  
ATOM   1757  H   ALA A 116      13.371   8.216 -16.270  1.00  0.79           H  
ATOM   1758  HA  ALA A 116      11.156   6.228 -16.566  1.00  0.79           H  
ATOM   1759 1HB  ALA A 116      11.637   5.547 -14.226  1.00  0.79           H  
ATOM   1760 2HB  ALA A 116      13.044   5.284 -15.271  1.00  0.79           H  
ATOM   1761 3HB  ALA A 116      12.980   6.698 -14.197  1.00  0.79           H  
ATOM   1762  N   ASP A 117      10.489   8.916 -16.081  1.00  0.84           N  
ATOM   1763  CA  ASP A 117       9.658   9.996 -15.578  1.00  0.84           C  
ATOM   1764  C   ASP A 117       8.246   9.523 -15.245  1.00  0.84           C  
ATOM   1765  O   ASP A 117       7.670   9.929 -14.228  1.00  0.84           O  
ATOM   1766  CB  ASP A 117       9.571  11.110 -16.616  1.00  0.84           C  
ATOM   1767  CG  ASP A 117      10.897  11.773 -16.824  1.00  0.84           C  
ATOM   1768  OD1 ASP A 117      11.787  11.493 -16.071  1.00  0.84           O  
ATOM   1769  OD2 ASP A 117      11.029  12.552 -17.717  1.00  0.84           O  
ATOM   1770  H   ASP A 117      10.849   8.942 -17.025  1.00  0.84           H  
ATOM   1771  HA  ASP A 117      10.113  10.386 -14.667  1.00  0.84           H  
ATOM   1772 1HB  ASP A 117       9.219  10.703 -17.565  1.00  0.84           H  
ATOM   1773 2HB  ASP A 117       8.846  11.857 -16.289  1.00  0.84           H  
ATOM   1774  N   ASP A 118       7.698   8.623 -16.074  1.00  0.89           N  
ATOM   1775  CA  ASP A 118       6.340   8.171 -15.812  1.00  0.89           C  
ATOM   1776  C   ASP A 118       6.342   7.089 -14.757  1.00  0.89           C  
ATOM   1777  O   ASP A 118       5.318   6.830 -14.141  1.00  0.89           O  
ATOM   1778  CB  ASP A 118       5.616   7.664 -17.067  1.00  0.89           C  
ATOM   1779  CG  ASP A 118       6.244   6.446 -17.723  1.00  0.89           C  
ATOM   1780  OD1 ASP A 118       7.394   6.507 -18.085  1.00  0.89           O  
ATOM   1781  OD2 ASP A 118       5.550   5.447 -17.850  1.00  0.89           O  
ATOM   1782  H   ASP A 118       8.209   8.295 -16.880  1.00  0.89           H  
ATOM   1783  HA  ASP A 118       5.769   9.013 -15.430  1.00  0.89           H  
ATOM   1784 1HB  ASP A 118       4.585   7.425 -16.807  1.00  0.89           H  
ATOM   1785 2HB  ASP A 118       5.580   8.465 -17.804  1.00  0.89           H  
ATOM   1786  N   LEU A 119       7.488   6.458 -14.514  1.00  0.94           N  
ATOM   1787  CA  LEU A 119       7.528   5.436 -13.482  1.00  0.94           C  
ATOM   1788  C   LEU A 119       7.131   6.117 -12.205  1.00  0.94           C  
ATOM   1789  O   LEU A 119       6.218   5.695 -11.489  1.00  0.94           O  
ATOM   1790  CB  LEU A 119       8.933   4.868 -13.276  1.00  0.94           C  
ATOM   1791  CG  LEU A 119       9.062   3.692 -12.300  1.00  0.94           C  
ATOM   1792  CD1 LEU A 119      10.392   2.962 -12.536  1.00  0.94           C  
ATOM   1793  CD2 LEU A 119       8.970   4.202 -10.882  1.00  0.94           C  
ATOM   1794  H   LEU A 119       8.320   6.697 -15.040  1.00  0.94           H  
ATOM   1795  HA  LEU A 119       6.816   4.645 -13.716  1.00  0.94           H  
ATOM   1796 1HB  LEU A 119       9.312   4.541 -14.242  1.00  0.94           H  
ATOM   1797 2HB  LEU A 119       9.581   5.659 -12.910  1.00  0.94           H  
ATOM   1798  HG  LEU A 119       8.255   2.985 -12.485  1.00  0.94           H  
ATOM   1799 1HD1 LEU A 119      10.463   2.119 -11.848  1.00  0.94           H  
ATOM   1800 2HD1 LEU A 119      10.438   2.604 -13.554  1.00  0.94           H  
ATOM   1801 3HD1 LEU A 119      11.219   3.649 -12.358  1.00  0.94           H  
ATOM   1802 1HD2 LEU A 119       9.049   3.375 -10.210  1.00  0.94           H  
ATOM   1803 2HD2 LEU A 119       9.780   4.907 -10.699  1.00  0.94           H  
ATOM   1804 3HD2 LEU A 119       8.018   4.697 -10.729  1.00  0.94           H  
ATOM   1805  N   VAL A 120       7.847   7.200 -11.932  1.00  0.98           N  
ATOM   1806  CA  VAL A 120       7.639   7.926 -10.714  1.00  0.98           C  
ATOM   1807  C   VAL A 120       6.298   8.616 -10.694  1.00  0.98           C  
ATOM   1808  O   VAL A 120       5.597   8.546  -9.687  1.00  0.98           O  
ATOM   1809  CB  VAL A 120       8.763   8.918 -10.521  1.00  0.98           C  
ATOM   1810  CG1 VAL A 120       8.496   9.784  -9.344  1.00  0.98           C  
ATOM   1811  CG2 VAL A 120      10.011   8.155 -10.353  1.00  0.98           C  
ATOM   1812  H   VAL A 120       8.570   7.496 -12.593  1.00  0.98           H  
ATOM   1813  HA  VAL A 120       7.673   7.215  -9.889  1.00  0.98           H  
ATOM   1814  HB  VAL A 120       8.841   9.566 -11.401  1.00  0.98           H  
ATOM   1815 1HG1 VAL A 120       9.313  10.473  -9.242  1.00  0.98           H  
ATOM   1816 2HG1 VAL A 120       7.575  10.329  -9.508  1.00  0.98           H  
ATOM   1817 3HG1 VAL A 120       8.410   9.177  -8.443  1.00  0.98           H  
ATOM   1818 1HG2 VAL A 120      10.823   8.834 -10.219  1.00  0.98           H  
ATOM   1819 2HG2 VAL A 120       9.928   7.510  -9.478  1.00  0.98           H  
ATOM   1820 3HG2 VAL A 120      10.183   7.547 -11.246  1.00  0.98           H  
ATOM   1821  N   ALA A 121       5.914   9.285 -11.786  1.00  1.00           N  
ATOM   1822  CA  ALA A 121       4.625   9.958 -11.754  1.00  1.00           C  
ATOM   1823  C   ALA A 121       3.494   8.973 -11.497  1.00  1.00           C  
ATOM   1824  O   ALA A 121       2.593   9.258 -10.710  1.00  1.00           O  
ATOM   1825  CB  ALA A 121       4.369  10.685 -13.050  1.00  1.00           C  
ATOM   1826  H   ALA A 121       6.506   9.343 -12.617  1.00  1.00           H  
ATOM   1827  HA  ALA A 121       4.640  10.681 -10.943  1.00  1.00           H  
ATOM   1828 1HB  ALA A 121       3.411  11.198 -12.991  1.00  1.00           H  
ATOM   1829 2HB  ALA A 121       5.164  11.407 -13.228  1.00  1.00           H  
ATOM   1830 3HB  ALA A 121       4.344   9.966 -13.861  1.00  1.00           H  
ATOM   1831  N   ARG A 122       3.552   7.789 -12.101  1.00  1.00           N  
ATOM   1832  CA  ARG A 122       2.492   6.826 -11.886  1.00  1.00           C  
ATOM   1833  C   ARG A 122       2.443   6.414 -10.424  1.00  1.00           C  
ATOM   1834  O   ARG A 122       1.368   6.361  -9.815  1.00  1.00           O  
ATOM   1835  CB  ARG A 122       2.726   5.612 -12.766  1.00  1.00           C  
ATOM   1836  CG  ARG A 122       2.499   5.843 -14.272  1.00  1.00           C  
ATOM   1837  CD  ARG A 122       2.904   4.645 -15.066  1.00  1.00           C  
ATOM   1838  NE  ARG A 122       2.922   4.901 -16.507  1.00  1.00           N  
ATOM   1839  CZ  ARG A 122       1.859   4.858 -17.323  1.00  1.00           C  
ATOM   1840  NH1 ARG A 122       0.658   4.578 -16.852  1.00  1.00           N  
ATOM   1841  NH2 ARG A 122       2.032   5.098 -18.609  1.00  1.00           N  
ATOM   1842  H   ARG A 122       4.309   7.552 -12.742  1.00  1.00           H  
ATOM   1843  HA  ARG A 122       1.542   7.287 -12.158  1.00  1.00           H  
ATOM   1844 1HB  ARG A 122       3.757   5.274 -12.638  1.00  1.00           H  
ATOM   1845 2HB  ARG A 122       2.075   4.801 -12.447  1.00  1.00           H  
ATOM   1846 1HG  ARG A 122       1.433   5.992 -14.436  1.00  1.00           H  
ATOM   1847 2HG  ARG A 122       3.024   6.719 -14.625  1.00  1.00           H  
ATOM   1848 1HD  ARG A 122       3.914   4.355 -14.768  1.00  1.00           H  
ATOM   1849 2HD  ARG A 122       2.217   3.826 -14.873  1.00  1.00           H  
ATOM   1850  HE  ARG A 122       3.841   5.122 -16.940  1.00  1.00           H  
ATOM   1851 1HH1 ARG A 122       0.532   4.394 -15.867  1.00  1.00           H  
ATOM   1852 2HH1 ARG A 122      -0.135   4.548 -17.477  1.00  1.00           H  
ATOM   1853 1HH2 ARG A 122       2.970   5.306 -18.957  1.00  1.00           H  
ATOM   1854 2HH2 ARG A 122       1.249   5.070 -19.242  1.00  1.00           H  
ATOM   1855  N   GLN A 123       3.612   6.219  -9.803  1.00  0.99           N  
ATOM   1856  CA  GLN A 123       3.593   5.833  -8.402  1.00  0.99           C  
ATOM   1857  C   GLN A 123       3.076   6.992  -7.543  1.00  0.99           C  
ATOM   1858  O   GLN A 123       2.295   6.779  -6.610  1.00  0.99           O  
ATOM   1859  CB  GLN A 123       4.991   5.393  -7.934  1.00  0.99           C  
ATOM   1860  CG  GLN A 123       5.526   4.109  -8.590  1.00  0.99           C  
ATOM   1861  CD  GLN A 123       4.622   2.925  -8.381  1.00  0.99           C  
ATOM   1862  OE1 GLN A 123       4.036   2.756  -7.316  1.00  0.99           O  
ATOM   1863  NE2 GLN A 123       4.502   2.084  -9.402  1.00  0.99           N  
ATOM   1864  H   GLN A 123       4.498   6.279 -10.313  1.00  0.99           H  
ATOM   1865  HA  GLN A 123       2.909   4.995  -8.282  1.00  0.99           H  
ATOM   1866 1HB  GLN A 123       5.704   6.199  -8.130  1.00  0.99           H  
ATOM   1867 2HB  GLN A 123       4.976   5.220  -6.873  1.00  0.99           H  
ATOM   1868 1HG  GLN A 123       5.609   4.270  -9.654  1.00  0.99           H  
ATOM   1869 2HG  GLN A 123       6.506   3.876  -8.171  1.00  0.99           H  
ATOM   1870 1HE2 GLN A 123       3.915   1.277  -9.321  1.00  0.99           H  
ATOM   1871 2HE2 GLN A 123       4.992   2.261 -10.256  1.00  0.99           H  
ATOM   1872  N   ARG A 124       3.423   8.230  -7.914  1.00  0.97           N  
ATOM   1873  CA  ARG A 124       2.986   9.409  -7.170  1.00  0.97           C  
ATOM   1874  C   ARG A 124       1.480   9.584  -7.146  1.00  0.97           C  
ATOM   1875  O   ARG A 124       0.930  10.080  -6.148  1.00  0.97           O  
ATOM   1876  CB  ARG A 124       3.626  10.682  -7.682  1.00  0.97           C  
ATOM   1877  CG  ARG A 124       5.108  10.880  -7.353  1.00  0.97           C  
ATOM   1878  CD  ARG A 124       5.675  12.076  -8.070  1.00  0.97           C  
ATOM   1879  NE  ARG A 124       5.051  13.348  -7.663  1.00  0.97           N  
ATOM   1880  CZ  ARG A 124       5.172  14.513  -8.346  1.00  0.97           C  
ATOM   1881  NH1 ARG A 124       5.897  14.547  -9.446  1.00  0.97           N  
ATOM   1882  NH2 ARG A 124       4.568  15.627  -7.925  1.00  0.97           N  
ATOM   1883  H   ARG A 124       4.054   8.354  -8.704  1.00  0.97           H  
ATOM   1884  HA  ARG A 124       3.311   9.302  -6.159  1.00  0.97           H  
ATOM   1885 1HB  ARG A 124       3.501  10.751  -8.757  1.00  0.97           H  
ATOM   1886 2HB  ARG A 124       3.107  11.511  -7.244  1.00  0.97           H  
ATOM   1887 1HG  ARG A 124       5.209  11.058  -6.290  1.00  0.97           H  
ATOM   1888 2HG  ARG A 124       5.675   9.995  -7.625  1.00  0.97           H  
ATOM   1889 1HD  ARG A 124       6.742  12.144  -7.864  1.00  0.97           H  
ATOM   1890 2HD  ARG A 124       5.525  11.956  -9.138  1.00  0.97           H  
ATOM   1891  HE  ARG A 124       4.458  13.351  -6.838  1.00  0.97           H  
ATOM   1892 1HH1 ARG A 124       6.351  13.709  -9.777  1.00  0.97           H  
ATOM   1893 2HH1 ARG A 124       5.989  15.408  -9.963  1.00  0.97           H  
ATOM   1894 1HH2 ARG A 124       4.003  15.641  -7.050  1.00  0.97           H  
ATOM   1895 2HH2 ARG A 124       4.666  16.474  -8.453  1.00  0.97           H  
ATOM   1896  N   THR A 125       0.798   9.158  -8.212  1.00  0.97           N  
ATOM   1897  CA  THR A 125      -0.645   9.335  -8.264  1.00  0.97           C  
ATOM   1898  C   THR A 125      -1.411   8.512  -7.230  1.00  0.97           C  
ATOM   1899  O   THR A 125      -2.513   8.900  -6.847  1.00  0.97           O  
ATOM   1900  CB  THR A 125      -1.246   8.983  -9.640  1.00  0.97           C  
ATOM   1901  OG1 THR A 125      -0.999   7.599  -9.992  1.00  0.97           O  
ATOM   1902  CG2 THR A 125      -0.720   9.859 -10.702  1.00  0.97           C  
ATOM   1903  H   THR A 125       1.308   8.781  -9.014  1.00  0.97           H  
ATOM   1904  HA  THR A 125      -0.855  10.390  -8.078  1.00  0.97           H  
ATOM   1905  HB  THR A 125      -2.307   9.146  -9.577  1.00  0.97           H  
ATOM   1906  HG1 THR A 125      -0.063   7.339  -9.844  1.00  0.97           H  
ATOM   1907 1HG2 THR A 125      -1.197   9.621 -11.652  1.00  0.97           H  
ATOM   1908 2HG2 THR A 125      -0.927  10.861 -10.432  1.00  0.97           H  
ATOM   1909 3HG2 THR A 125       0.327   9.730 -10.791  1.00  0.97           H  
ATOM   1910  N   VAL A 126      -0.852   7.398  -6.757  1.00  0.96           N  
ATOM   1911  CA  VAL A 126      -1.604   6.549  -5.834  1.00  0.96           C  
ATOM   1912  C   VAL A 126      -1.017   6.544  -4.432  1.00  0.96           C  
ATOM   1913  O   VAL A 126       0.156   6.227  -4.231  1.00  0.96           O  
ATOM   1914  CB  VAL A 126      -1.709   5.124  -6.395  1.00  0.96           C  
ATOM   1915  CG1 VAL A 126      -2.415   4.248  -5.419  1.00  0.96           C  
ATOM   1916  CG2 VAL A 126      -2.526   5.165  -7.697  1.00  0.96           C  
ATOM   1917  H   VAL A 126       0.101   7.142  -7.024  1.00  0.96           H  
ATOM   1918  HA  VAL A 126      -2.620   6.937  -5.761  1.00  0.96           H  
ATOM   1919  HB  VAL A 126      -0.712   4.725  -6.577  1.00  0.96           H  
ATOM   1920 1HG1 VAL A 126      -2.508   3.242  -5.822  1.00  0.96           H  
ATOM   1921 2HG1 VAL A 126      -1.869   4.216  -4.477  1.00  0.96           H  
ATOM   1922 3HG1 VAL A 126      -3.392   4.659  -5.257  1.00  0.96           H  
ATOM   1923 1HG2 VAL A 126      -2.619   4.160  -8.102  1.00  0.96           H  
ATOM   1924 2HG2 VAL A 126      -3.516   5.561  -7.472  1.00  0.96           H  
ATOM   1925 3HG2 VAL A 126      -2.034   5.802  -8.425  1.00  0.96           H  
ATOM   1926  N   LYS A 127      -1.854   6.901  -3.463  1.00  0.97           N  
ATOM   1927  CA  LYS A 127      -1.440   7.042  -2.086  1.00  0.97           C  
ATOM   1928  C   LYS A 127      -1.793   5.832  -1.230  1.00  0.97           C  
ATOM   1929  O   LYS A 127      -2.800   5.164  -1.465  1.00  0.97           O  
ATOM   1930  CB  LYS A 127      -2.119   8.284  -1.515  1.00  0.97           C  
ATOM   1931  CG  LYS A 127      -1.862   9.594  -2.285  1.00  0.97           C  
ATOM   1932  CD  LYS A 127      -0.389  10.012  -2.285  1.00  0.97           C  
ATOM   1933  CE  LYS A 127      -0.229  11.434  -2.855  1.00  0.97           C  
ATOM   1934  NZ  LYS A 127      -0.572  11.512  -4.317  1.00  0.97           N  
ATOM   1935  H   LYS A 127      -2.823   7.123  -3.686  1.00  0.97           H  
ATOM   1936  HA  LYS A 127      -0.356   7.172  -2.059  1.00  0.97           H  
ATOM   1937 1HB  LYS A 127      -3.198   8.126  -1.515  1.00  0.97           H  
ATOM   1938 2HB  LYS A 127      -1.815   8.425  -0.479  1.00  0.97           H  
ATOM   1939 1HG  LYS A 127      -2.201   9.474  -3.320  1.00  0.97           H  
ATOM   1940 2HG  LYS A 127      -2.440  10.388  -1.831  1.00  0.97           H  
ATOM   1941 1HD  LYS A 127       0.009   9.975  -1.269  1.00  0.97           H  
ATOM   1942 2HD  LYS A 127       0.183   9.315  -2.908  1.00  0.97           H  
ATOM   1943 1HE  LYS A 127      -0.891  12.103  -2.308  1.00  0.97           H  
ATOM   1944 2HE  LYS A 127       0.802  11.766  -2.717  1.00  0.97           H  
ATOM   1945 1HZ  LYS A 127      -0.464  12.465  -4.649  1.00  0.97           H  
ATOM   1946 2HZ  LYS A 127       0.052  10.905  -4.870  1.00  0.97           H  
ATOM   1947 3HZ  LYS A 127      -1.527  11.225  -4.462  1.00  0.97           H  
ATOM   1948  N   ASP A 128      -1.003   5.608  -0.190  1.00  0.98           N  
ATOM   1949  CA  ASP A 128      -1.282   4.592   0.815  1.00  0.98           C  
ATOM   1950  C   ASP A 128      -2.116   5.202   1.930  1.00  0.98           C  
ATOM   1951  O   ASP A 128      -2.233   6.425   2.019  1.00  0.98           O  
ATOM   1952  CB  ASP A 128       0.006   3.960   1.329  1.00  0.98           C  
ATOM   1953  CG  ASP A 128       0.643   3.048   0.292  1.00  0.98           C  
ATOM   1954  OD1 ASP A 128      -0.071   2.575  -0.582  1.00  0.98           O  
ATOM   1955  OD2 ASP A 128       1.820   2.832   0.345  1.00  0.98           O  
ATOM   1956  H   ASP A 128      -0.174   6.182  -0.070  1.00  0.98           H  
ATOM   1957  HA  ASP A 128      -1.874   3.801   0.355  1.00  0.98           H  
ATOM   1958 1HB  ASP A 128       0.722   4.741   1.578  1.00  0.98           H  
ATOM   1959 2HB  ASP A 128      -0.188   3.395   2.239  1.00  0.98           H  
ATOM   1960  N   GLU A 129      -2.660   4.372   2.808  1.00  0.98           N  
ATOM   1961  CA  GLU A 129      -3.531   4.878   3.864  1.00  0.98           C  
ATOM   1962  C   GLU A 129      -2.867   5.923   4.766  1.00  0.98           C  
ATOM   1963  O   GLU A 129      -3.518   6.877   5.189  1.00  0.98           O  
ATOM   1964  CB  GLU A 129      -4.027   3.706   4.711  1.00  0.98           C  
ATOM   1965  CG  GLU A 129      -5.016   2.794   3.988  1.00  0.98           C  
ATOM   1966  CD  GLU A 129      -5.447   1.600   4.814  1.00  0.98           C  
ATOM   1967  OE1 GLU A 129      -4.894   1.396   5.869  1.00  0.98           O  
ATOM   1968  OE2 GLU A 129      -6.332   0.896   4.386  1.00  0.98           O  
ATOM   1969  H   GLU A 129      -2.512   3.377   2.711  1.00  0.98           H  
ATOM   1970  HA  GLU A 129      -4.393   5.343   3.393  1.00  0.98           H  
ATOM   1971 1HB  GLU A 129      -3.177   3.100   5.028  1.00  0.98           H  
ATOM   1972 2HB  GLU A 129      -4.512   4.086   5.610  1.00  0.98           H  
ATOM   1973 1HG  GLU A 129      -5.898   3.376   3.721  1.00  0.98           H  
ATOM   1974 2HG  GLU A 129      -4.556   2.443   3.065  1.00  0.98           H  
ATOM   1975  N   ALA A 130      -1.578   5.772   5.058  1.00  0.97           N  
ATOM   1976  CA  ALA A 130      -0.879   6.751   5.895  1.00  0.97           C  
ATOM   1977  C   ALA A 130      -0.877   8.147   5.253  1.00  0.97           C  
ATOM   1978  O   ALA A 130      -0.897   9.169   5.950  1.00  0.97           O  
ATOM   1979  CB  ALA A 130       0.549   6.305   6.144  1.00  0.97           C  
ATOM   1980  H   ALA A 130      -1.073   4.981   4.688  1.00  0.97           H  
ATOM   1981  HA  ALA A 130      -1.405   6.818   6.845  1.00  0.97           H  
ATOM   1982 1HB  ALA A 130       1.048   7.028   6.786  1.00  0.97           H  
ATOM   1983 2HB  ALA A 130       0.548   5.330   6.626  1.00  0.97           H  
ATOM   1984 3HB  ALA A 130       1.078   6.240   5.196  1.00  0.97           H  
ATOM   1985  N   GLU A 131      -0.803   8.188   3.926  1.00  0.94           N  
ATOM   1986  CA  GLU A 131      -0.725   9.438   3.196  1.00  0.94           C  
ATOM   1987  C   GLU A 131      -2.114   9.989   2.954  1.00  0.94           C  
ATOM   1988  O   GLU A 131      -2.325  11.202   2.948  1.00  0.94           O  
ATOM   1989  CB  GLU A 131       0.084   9.224   1.931  1.00  0.94           C  
ATOM   1990  CG  GLU A 131       1.548   8.987   2.254  1.00  0.94           C  
ATOM   1991  CD  GLU A 131       1.867   7.596   2.683  1.00  0.94           C  
ATOM   1992  OE1 GLU A 131       0.964   6.813   2.752  1.00  0.94           O  
ATOM   1993  OE2 GLU A 131       3.011   7.314   2.966  1.00  0.94           O  
ATOM   1994  H   GLU A 131      -0.861   7.328   3.393  1.00  0.94           H  
ATOM   1995  HA  GLU A 131      -0.182  10.158   3.807  1.00  0.94           H  
ATOM   1996 1HB  GLU A 131      -0.295   8.355   1.394  1.00  0.94           H  
ATOM   1997 2HB  GLU A 131      -0.003  10.091   1.280  1.00  0.94           H  
ATOM   1998 1HG  GLU A 131       2.132   9.246   1.409  1.00  0.94           H  
ATOM   1999 2HG  GLU A 131       1.817   9.657   3.067  1.00  0.94           H  
ATOM   2000  N   ILE A 132      -3.088   9.096   2.826  1.00  0.89           N  
ATOM   2001  CA  ILE A 132      -4.454   9.546   2.671  1.00  0.89           C  
ATOM   2002  C   ILE A 132      -4.803  10.229   3.989  1.00  0.89           C  
ATOM   2003  O   ILE A 132      -5.407  11.306   4.001  1.00  0.89           O  
ATOM   2004  CB  ILE A 132      -5.420   8.391   2.341  1.00  0.89           C  
ATOM   2005  CG1 ILE A 132      -5.092   7.825   0.935  1.00  0.89           C  
ATOM   2006  CG2 ILE A 132      -6.849   8.934   2.341  1.00  0.89           C  
ATOM   2007  CD1 ILE A 132      -5.746   6.522   0.609  1.00  0.89           C  
ATOM   2008  H   ILE A 132      -2.864   8.102   2.804  1.00  0.89           H  
ATOM   2009  HA  ILE A 132      -4.504  10.284   1.885  1.00  0.89           H  
ATOM   2010  HB  ILE A 132      -5.316   7.591   3.072  1.00  0.89           H  
ATOM   2011 1HG1 ILE A 132      -5.414   8.521   0.188  1.00  0.89           H  
ATOM   2012 2HG1 ILE A 132      -4.017   7.697   0.855  1.00  0.89           H  
ATOM   2013 1HG2 ILE A 132      -7.526   8.136   2.093  1.00  0.89           H  
ATOM   2014 2HG2 ILE A 132      -7.091   9.333   3.327  1.00  0.89           H  
ATOM   2015 3HG2 ILE A 132      -6.935   9.729   1.597  1.00  0.89           H  
ATOM   2016 1HD1 ILE A 132      -5.445   6.221  -0.395  1.00  0.89           H  
ATOM   2017 2HD1 ILE A 132      -5.430   5.765   1.320  1.00  0.89           H  
ATOM   2018 3HD1 ILE A 132      -6.824   6.632   0.650  1.00  0.89           H  
ATOM   2019  N   ALA A 133      -4.408   9.603   5.109  1.00  0.84           N  
ATOM   2020  CA  ALA A 133      -4.617  10.170   6.432  1.00  0.84           C  
ATOM   2021  C   ALA A 133      -3.917  11.527   6.572  1.00  0.84           C  
ATOM   2022  O   ALA A 133      -4.502  12.465   7.117  1.00  0.84           O  
ATOM   2023  CB  ALA A 133      -4.089   9.215   7.494  1.00  0.84           C  
ATOM   2024  H   ALA A 133      -3.948   8.696   5.041  1.00  0.84           H  
ATOM   2025  HA  ALA A 133      -5.686  10.313   6.574  1.00  0.84           H  
ATOM   2026 1HB  ALA A 133      -4.268   9.631   8.482  1.00  0.84           H  
ATOM   2027 2HB  ALA A 133      -4.597   8.256   7.401  1.00  0.84           H  
ATOM   2028 3HB  ALA A 133      -3.024   9.071   7.350  1.00  0.84           H  
ATOM   2029  N   ALA A 134      -2.686  11.661   6.051  1.00  0.78           N  
ATOM   2030  CA  ALA A 134      -1.991  12.948   6.112  1.00  0.78           C  
ATOM   2031  C   ALA A 134      -2.759  14.028   5.345  1.00  0.78           C  
ATOM   2032  O   ALA A 134      -2.914  15.155   5.830  1.00  0.78           O  
ATOM   2033  CB  ALA A 134      -0.595  12.812   5.556  1.00  0.78           C  
ATOM   2034  H   ALA A 134      -2.206  10.852   5.656  1.00  0.78           H  
ATOM   2035  HA  ALA A 134      -1.930  13.250   7.157  1.00  0.78           H  
ATOM   2036 1HB  ALA A 134      -0.082  13.769   5.636  1.00  0.78           H  
ATOM   2037 2HB  ALA A 134      -0.050  12.055   6.119  1.00  0.78           H  
ATOM   2038 3HB  ALA A 134      -0.649  12.515   4.510  1.00  0.78           H  
ATOM   2039  N   VAL A 135      -3.303  13.660   4.180  1.00  0.73           N  
ATOM   2040  CA  VAL A 135      -4.103  14.590   3.392  1.00  0.73           C  
ATOM   2041  C   VAL A 135      -5.384  14.923   4.141  1.00  0.73           C  
ATOM   2042  O   VAL A 135      -5.819  16.074   4.155  1.00  0.73           O  
ATOM   2043  CB  VAL A 135      -4.431  14.058   1.985  1.00  0.73           C  
ATOM   2044  CG1 VAL A 135      -5.425  15.012   1.332  1.00  0.73           C  
ATOM   2045  CG2 VAL A 135      -3.155  14.014   1.146  1.00  0.73           C  
ATOM   2046  H   VAL A 135      -3.129  12.720   3.822  1.00  0.73           H  
ATOM   2047  HA  VAL A 135      -3.529  15.507   3.264  1.00  0.73           H  
ATOM   2048  HB  VAL A 135      -4.880  13.066   2.056  1.00  0.73           H  
ATOM   2049 1HG1 VAL A 135      -5.672  14.677   0.348  1.00  0.73           H  
ATOM   2050 2HG1 VAL A 135      -6.334  15.060   1.925  1.00  0.73           H  
ATOM   2051 3HG1 VAL A 135      -4.992  16.011   1.261  1.00  0.73           H  
ATOM   2052 1HG2 VAL A 135      -3.380  13.664   0.150  1.00  0.73           H  
ATOM   2053 2HG2 VAL A 135      -2.755  15.014   1.086  1.00  0.73           H  
ATOM   2054 3HG2 VAL A 135      -2.430  13.348   1.612  1.00  0.73           H  
ATOM   2055  N   THR A 136      -5.995  13.917   4.757  1.00  0.69           N  
ATOM   2056  CA  THR A 136      -7.209  14.111   5.522  1.00  0.69           C  
ATOM   2057  C   THR A 136      -6.931  15.130   6.628  1.00  0.69           C  
ATOM   2058  O   THR A 136      -7.751  16.014   6.884  1.00  0.69           O  
ATOM   2059  CB  THR A 136      -7.700  12.792   6.132  1.00  0.69           C  
ATOM   2060  OG1 THR A 136      -7.916  11.837   5.081  1.00  0.69           O  
ATOM   2061  CG2 THR A 136      -9.000  13.036   6.861  1.00  0.69           C  
ATOM   2062  H   THR A 136      -5.608  12.979   4.684  1.00  0.69           H  
ATOM   2063  HA  THR A 136      -7.984  14.510   4.871  1.00  0.69           H  
ATOM   2064  HB  THR A 136      -6.966  12.408   6.823  1.00  0.69           H  
ATOM   2065  HG1 THR A 136      -7.068  11.726   4.583  1.00  0.69           H  
ATOM   2066 1HG2 THR A 136      -9.355  12.100   7.289  1.00  0.69           H  
ATOM   2067 2HG2 THR A 136      -8.835  13.763   7.657  1.00  0.69           H  
ATOM   2068 3HG2 THR A 136      -9.743  13.423   6.165  1.00  0.69           H  
ATOM   2069  N   ALA A 137      -5.786  15.003   7.310  1.00  0.66           N  
ATOM   2070  CA  ALA A 137      -5.437  15.968   8.344  1.00  0.66           C  
ATOM   2071  C   ALA A 137      -5.315  17.369   7.738  1.00  0.66           C  
ATOM   2072  O   ALA A 137      -5.822  18.339   8.307  1.00  0.66           O  
ATOM   2073  CB  ALA A 137      -4.144  15.569   9.023  1.00  0.66           C  
ATOM   2074  H   ALA A 137      -5.160  14.225   7.104  1.00  0.66           H  
ATOM   2075  HA  ALA A 137      -6.238  15.983   9.081  1.00  0.66           H  
ATOM   2076 1HB  ALA A 137      -3.912  16.289   9.803  1.00  0.66           H  
ATOM   2077 2HB  ALA A 137      -4.254  14.578   9.458  1.00  0.66           H  
ATOM   2078 3HB  ALA A 137      -3.342  15.554   8.291  1.00  0.66           H  
ATOM   2079  N   ALA A 138      -4.707  17.473   6.546  1.00  0.63           N  
ATOM   2080  CA  ALA A 138      -4.593  18.761   5.869  1.00  0.63           C  
ATOM   2081  C   ALA A 138      -5.990  19.324   5.573  1.00  0.63           C  
ATOM   2082  O   ALA A 138      -6.226  20.536   5.683  1.00  0.63           O  
ATOM   2083  CB  ALA A 138      -3.790  18.618   4.577  1.00  0.63           C  
ATOM   2084  H   ALA A 138      -4.282  16.644   6.126  1.00  0.63           H  
ATOM   2085  HA  ALA A 138      -4.078  19.451   6.536  1.00  0.63           H  
ATOM   2086 1HB  ALA A 138      -3.690  19.587   4.091  1.00  0.63           H  
ATOM   2087 2HB  ALA A 138      -2.812  18.222   4.770  1.00  0.63           H  
ATOM   2088 3HB  ALA A 138      -4.296  17.944   3.912  1.00  0.63           H  
ATOM   2089  N   CYS A 139      -6.930  18.433   5.221  1.00  0.61           N  
ATOM   2090  CA  CYS A 139      -8.298  18.830   4.907  1.00  0.61           C  
ATOM   2091  C   CYS A 139      -8.966  19.370   6.155  1.00  0.61           C  
ATOM   2092  O   CYS A 139      -9.664  20.378   6.105  1.00  0.61           O  
ATOM   2093  CB  CYS A 139      -9.135  17.643   4.445  1.00  0.61           C  
ATOM   2094  SG  CYS A 139      -8.629  16.951   2.925  1.00  0.61           S  
ATOM   2095  H   CYS A 139      -6.664  17.454   5.125  1.00  0.61           H  
ATOM   2096  HA  CYS A 139      -8.279  19.594   4.130  1.00  0.61           H  
ATOM   2097 1HB  CYS A 139      -9.141  16.869   5.183  1.00  0.61           H  
ATOM   2098 2HB  CYS A 139     -10.170  17.968   4.327  1.00  0.61           H  
ATOM   2099  HG  CYS A 139      -7.375  16.623   3.330  1.00  0.61           H  
ATOM   2100  N   ALA A 140      -8.739  18.698   7.291  1.00  0.60           N  
ATOM   2101  CA  ALA A 140      -9.324  19.120   8.557  1.00  0.60           C  
ATOM   2102  C   ALA A 140      -8.842  20.517   8.911  1.00  0.60           C  
ATOM   2103  O   ALA A 140      -9.618  21.373   9.363  1.00  0.60           O  
ATOM   2104  CB  ALA A 140      -8.957  18.135   9.650  1.00  0.60           C  
ATOM   2105  H   ALA A 140      -8.164  17.854   7.260  1.00  0.60           H  
ATOM   2106  HA  ALA A 140     -10.407  19.148   8.441  1.00  0.60           H  
ATOM   2107 1HB  ALA A 140      -9.410  18.446  10.588  1.00  0.60           H  
ATOM   2108 2HB  ALA A 140      -9.316  17.143   9.377  1.00  0.60           H  
ATOM   2109 3HB  ALA A 140      -7.877  18.106   9.763  1.00  0.60           H  
ATOM   2110  N   VAL A 141      -7.562  20.775   8.639  1.00  0.60           N  
ATOM   2111  CA  VAL A 141      -6.999  22.088   8.877  1.00  0.60           C  
ATOM   2112  C   VAL A 141      -7.676  23.096   7.952  1.00  0.60           C  
ATOM   2113  O   VAL A 141      -8.147  24.135   8.407  1.00  0.60           O  
ATOM   2114  CB  VAL A 141      -5.469  22.047   8.679  1.00  0.60           C  
ATOM   2115  CG1 VAL A 141      -4.887  23.415   8.708  1.00  0.60           C  
ATOM   2116  CG2 VAL A 141      -4.849  21.239   9.783  1.00  0.60           C  
ATOM   2117  H   VAL A 141      -6.965  20.023   8.288  1.00  0.60           H  
ATOM   2118  HA  VAL A 141      -7.199  22.371   9.911  1.00  0.60           H  
ATOM   2119  HB  VAL A 141      -5.242  21.599   7.723  1.00  0.60           H  
ATOM   2120 1HG1 VAL A 141      -3.819  23.349   8.572  1.00  0.60           H  
ATOM   2121 2HG1 VAL A 141      -5.324  23.988   7.912  1.00  0.60           H  
ATOM   2122 3HG1 VAL A 141      -5.101  23.870   9.654  1.00  0.60           H  
ATOM   2123 1HG2 VAL A 141      -3.785  21.211   9.644  1.00  0.60           H  
ATOM   2124 2HG2 VAL A 141      -5.075  21.703  10.743  1.00  0.60           H  
ATOM   2125 3HG2 VAL A 141      -5.245  20.231   9.770  1.00  0.60           H  
ATOM   2126  N   THR A 142      -7.802  22.756   6.674  1.00  0.60           N  
ATOM   2127  CA  THR A 142      -8.417  23.633   5.683  1.00  0.60           C  
ATOM   2128  C   THR A 142      -9.861  23.994   6.076  1.00  0.60           C  
ATOM   2129  O   THR A 142     -10.254  25.167   6.048  1.00  0.60           O  
ATOM   2130  CB  THR A 142      -8.365  22.938   4.318  1.00  0.60           C  
ATOM   2131  OG1 THR A 142      -7.015  22.671   4.006  1.00  0.60           O  
ATOM   2132  CG2 THR A 142      -8.927  23.768   3.226  1.00  0.60           C  
ATOM   2133  H   THR A 142      -7.408  21.869   6.361  1.00  0.60           H  
ATOM   2134  HA  THR A 142      -7.844  24.542   5.613  1.00  0.60           H  
ATOM   2135  HB  THR A 142      -8.918  22.009   4.367  1.00  0.60           H  
ATOM   2136  HG1 THR A 142      -6.676  21.965   4.615  1.00  0.60           H  
ATOM   2137 1HG2 THR A 142      -8.845  23.214   2.294  1.00  0.60           H  
ATOM   2138 2HG2 THR A 142      -9.965  23.980   3.440  1.00  0.60           H  
ATOM   2139 3HG2 THR A 142      -8.375  24.675   3.140  1.00  0.60           H  
ATOM   2140  N   ASP A 143     -10.646  22.990   6.480  1.00  0.60           N  
ATOM   2141  CA  ASP A 143     -12.026  23.217   6.903  1.00  0.60           C  
ATOM   2142  C   ASP A 143     -12.102  24.118   8.131  1.00  0.60           C  
ATOM   2143  O   ASP A 143     -12.946  25.022   8.200  1.00  0.60           O  
ATOM   2144  CB  ASP A 143     -12.709  21.887   7.246  1.00  0.60           C  
ATOM   2145  CG  ASP A 143     -13.090  21.008   6.049  1.00  0.60           C  
ATOM   2146  OD1 ASP A 143     -13.106  21.474   4.933  1.00  0.60           O  
ATOM   2147  OD2 ASP A 143     -13.411  19.871   6.264  1.00  0.60           O  
ATOM   2148  H   ASP A 143     -10.270  22.045   6.480  1.00  0.60           H  
ATOM   2149  HA  ASP A 143     -12.563  23.699   6.087  1.00  0.60           H  
ATOM   2150 1HB  ASP A 143     -12.036  21.309   7.886  1.00  0.60           H  
ATOM   2151 2HB  ASP A 143     -13.607  22.087   7.827  1.00  0.60           H  
ATOM   2152  N   THR A 144     -11.181  23.907   9.077  1.00  0.61           N  
ATOM   2153  CA  THR A 144     -11.134  24.689  10.299  1.00  0.61           C  
ATOM   2154  C   THR A 144     -10.854  26.147   9.981  1.00  0.61           C  
ATOM   2155  O   THR A 144     -11.550  27.039  10.466  1.00  0.61           O  
ATOM   2156  CB  THR A 144     -10.053  24.140  11.248  1.00  0.61           C  
ATOM   2157  OG1 THR A 144     -10.372  22.786  11.613  1.00  0.61           O  
ATOM   2158  CG2 THR A 144      -9.934  25.011  12.479  1.00  0.61           C  
ATOM   2159  H   THR A 144     -10.510  23.143   8.970  1.00  0.61           H  
ATOM   2160  HA  THR A 144     -12.102  24.624  10.792  1.00  0.61           H  
ATOM   2161  HB  THR A 144      -9.095  24.140  10.737  1.00  0.61           H  
ATOM   2162  HG1 THR A 144     -10.276  22.212  10.813  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144      -9.154  24.618  13.129  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144      -9.673  26.015  12.165  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144     -10.882  25.028  13.013  1.00  0.61           H  
ATOM   2166  N   ILE A 145      -9.885  26.384   9.104  1.00  0.63           N  
ATOM   2167  CA  ILE A 145      -9.484  27.731   8.727  1.00  0.63           C  
ATOM   2168  C   ILE A 145     -10.641  28.472   8.109  1.00  0.63           C  
ATOM   2169  O   ILE A 145     -10.919  29.620   8.462  1.00  0.63           O  
ATOM   2170  CB  ILE A 145      -8.376  27.647   7.686  1.00  0.63           C  
ATOM   2171  CG1 ILE A 145      -7.155  27.094   8.311  1.00  0.63           C  
ATOM   2172  CG2 ILE A 145      -8.092  29.038   7.059  1.00  0.63           C  
ATOM   2173  CD1 ILE A 145      -6.202  26.657   7.289  1.00  0.63           C  
ATOM   2174  H   ILE A 145      -9.366  25.589   8.727  1.00  0.63           H  
ATOM   2175  HA  ILE A 145      -9.139  28.263   9.613  1.00  0.63           H  
ATOM   2176  HB  ILE A 145      -8.678  26.959   6.907  1.00  0.63           H  
ATOM   2177 1HG1 ILE A 145      -6.688  27.852   8.933  1.00  0.63           H  
ATOM   2178 2HG1 ILE A 145      -7.418  26.272   8.945  1.00  0.63           H  
ATOM   2179 1HG2 ILE A 145      -7.301  28.942   6.314  1.00  0.63           H  
ATOM   2180 2HG2 ILE A 145      -8.993  29.417   6.581  1.00  0.63           H  
ATOM   2181 3HG2 ILE A 145      -7.773  29.730   7.829  1.00  0.63           H  
ATOM   2182 1HD1 ILE A 145      -5.335  26.233   7.751  1.00  0.63           H  
ATOM   2183 2HD1 ILE A 145      -6.658  25.915   6.698  1.00  0.63           H  
ATOM   2184 3HD1 ILE A 145      -5.921  27.495   6.661  1.00  0.63           H  
ATOM   2185  N   PHE A 146     -11.329  27.813   7.187  1.00  0.65           N  
ATOM   2186  CA  PHE A 146     -12.458  28.435   6.537  1.00  0.65           C  
ATOM   2187  C   PHE A 146     -13.502  28.827   7.577  1.00  0.65           C  
ATOM   2188  O   PHE A 146     -13.956  29.975   7.603  1.00  0.65           O  
ATOM   2189  CB  PHE A 146     -13.039  27.498   5.496  1.00  0.65           C  
ATOM   2190  CG  PHE A 146     -14.178  28.050   4.740  1.00  0.65           C  
ATOM   2191  CD1 PHE A 146     -13.949  28.968   3.723  1.00  0.65           C  
ATOM   2192  CD2 PHE A 146     -15.461  27.644   4.992  1.00  0.65           C  
ATOM   2193  CE1 PHE A 146     -14.983  29.455   2.986  1.00  0.65           C  
ATOM   2194  CE2 PHE A 146     -16.498  28.125   4.241  1.00  0.65           C  
ATOM   2195  CZ  PHE A 146     -16.253  29.023   3.238  1.00  0.65           C  
ATOM   2196  H   PHE A 146     -11.052  26.863   6.927  1.00  0.65           H  
ATOM   2197  HA  PHE A 146     -12.113  29.338   6.034  1.00  0.65           H  
ATOM   2198 1HB  PHE A 146     -12.272  27.235   4.797  1.00  0.65           H  
ATOM   2199 2HB  PHE A 146     -13.364  26.573   5.982  1.00  0.65           H  
ATOM   2200  HD1 PHE A 146     -12.931  29.296   3.515  1.00  0.65           H  
ATOM   2201  HD2 PHE A 146     -15.643  26.919   5.787  1.00  0.65           H  
ATOM   2202  HE1 PHE A 146     -14.798  30.172   2.184  1.00  0.65           H  
ATOM   2203  HE2 PHE A 146     -17.511  27.784   4.436  1.00  0.65           H  
ATOM   2204  HZ  PHE A 146     -17.060  29.388   2.633  1.00  0.65           H  
ATOM   2205  N   ALA A 147     -13.872  27.882   8.449  1.00  0.69           N  
ATOM   2206  CA  ALA A 147     -14.879  28.152   9.465  1.00  0.69           C  
ATOM   2207  C   ALA A 147     -14.464  29.310  10.380  1.00  0.69           C  
ATOM   2208  O   ALA A 147     -15.294  30.143  10.746  1.00  0.69           O  
ATOM   2209  CB  ALA A 147     -15.120  26.896  10.284  1.00  0.69           C  
ATOM   2210  H   ALA A 147     -13.457  26.948   8.398  1.00  0.69           H  
ATOM   2211  HA  ALA A 147     -15.799  28.435   8.958  1.00  0.69           H  
ATOM   2212 1HB  ALA A 147     -15.892  27.086  11.025  1.00  0.69           H  
ATOM   2213 2HB  ALA A 147     -15.433  26.089   9.623  1.00  0.69           H  
ATOM   2214 3HB  ALA A 147     -14.192  26.614  10.786  1.00  0.69           H  
ATOM   2215  N   GLN A 148     -13.172  29.379  10.727  1.00  0.74           N  
ATOM   2216  CA  GLN A 148     -12.627  30.452  11.560  1.00  0.74           C  
ATOM   2217  C   GLN A 148     -12.687  31.799  10.847  1.00  0.74           C  
ATOM   2218  O   GLN A 148     -12.858  32.838  11.482  1.00  0.74           O  
ATOM   2219  CB  GLN A 148     -11.188  30.155  11.966  1.00  0.74           C  
ATOM   2220  CG  GLN A 148     -10.994  29.022  12.968  1.00  0.74           C  
ATOM   2221  CD  GLN A 148      -9.512  28.667  13.153  1.00  0.74           C  
ATOM   2222  OE1 GLN A 148      -8.743  28.635  12.192  1.00  0.74           O  
ATOM   2223  NE2 GLN A 148      -9.110  28.402  14.389  1.00  0.74           N  
ATOM   2224  H   GLN A 148     -12.539  28.644  10.414  1.00  0.74           H  
ATOM   2225  HA  GLN A 148     -13.231  30.523  12.462  1.00  0.74           H  
ATOM   2226 1HB  GLN A 148     -10.608  29.915  11.076  1.00  0.74           H  
ATOM   2227 2HB  GLN A 148     -10.760  31.045  12.396  1.00  0.74           H  
ATOM   2228 1HG  GLN A 148     -11.387  29.343  13.930  1.00  0.74           H  
ATOM   2229 2HG  GLN A 148     -11.527  28.142  12.630  1.00  0.74           H  
ATOM   2230 1HE2 GLN A 148      -8.152  28.165  14.565  1.00  0.74           H  
ATOM   2231 2HE2 GLN A 148      -9.765  28.437  15.144  1.00  0.74           H  
ATOM   2232  N   LEU A 149     -12.513  31.783   9.525  1.00  0.79           N  
ATOM   2233  CA  LEU A 149     -12.550  32.982   8.699  1.00  0.79           C  
ATOM   2234  C   LEU A 149     -13.969  33.544   8.543  1.00  0.79           C  
ATOM   2235  O   LEU A 149     -14.152  34.760   8.512  1.00  0.79           O  
ATOM   2236  CB  LEU A 149     -11.981  32.721   7.305  1.00  0.79           C  
ATOM   2237  CG  LEU A 149     -11.785  33.997   6.437  1.00  0.79           C  
ATOM   2238  CD1 LEU A 149     -10.826  34.924   7.152  1.00  0.79           C  
ATOM   2239  CD2 LEU A 149     -11.241  33.625   5.052  1.00  0.79           C  
ATOM   2240  H   LEU A 149     -12.322  30.890   9.068  1.00  0.79           H  
ATOM   2241  HA  LEU A 149     -11.932  33.735   9.178  1.00  0.79           H  
ATOM   2242 1HB  LEU A 149     -11.019  32.217   7.407  1.00  0.79           H  
ATOM   2243 2HB  LEU A 149     -12.663  32.055   6.775  1.00  0.79           H  
ATOM   2244  HG  LEU A 149     -12.724  34.512   6.341  1.00  0.79           H  
ATOM   2245 1HD1 LEU A 149     -10.681  35.827   6.565  1.00  0.79           H  
ATOM   2246 2HD1 LEU A 149     -11.224  35.188   8.133  1.00  0.79           H  
ATOM   2247 3HD1 LEU A 149      -9.871  34.414   7.269  1.00  0.79           H  
ATOM   2248 1HD2 LEU A 149     -11.099  34.531   4.457  1.00  0.79           H  
ATOM   2249 2HD2 LEU A 149     -10.290  33.117   5.176  1.00  0.79           H  
ATOM   2250 3HD2 LEU A 149     -11.944  32.963   4.547  1.00  0.79           H  
ATOM   2251  N   LEU A 150     -14.987  32.674   8.445  1.00  0.83           N  
ATOM   2252  CA  LEU A 150     -16.347  33.141   8.123  1.00  0.83           C  
ATOM   2253  C   LEU A 150     -16.888  34.334   8.952  1.00  0.83           C  
ATOM   2254  O   LEU A 150     -17.474  35.235   8.351  1.00  0.83           O  
ATOM   2255  CB  LEU A 150     -17.368  31.972   8.191  1.00  0.83           C  
ATOM   2256  CG  LEU A 150     -17.245  30.937   7.110  1.00  0.83           C  
ATOM   2257  CD1 LEU A 150     -18.215  29.807   7.359  1.00  0.83           C  
ATOM   2258  CD2 LEU A 150     -17.490  31.564   5.838  1.00  0.83           C  
ATOM   2259  H   LEU A 150     -14.781  31.672   8.494  1.00  0.83           H  
ATOM   2260  HA  LEU A 150     -16.325  33.465   7.088  1.00  0.83           H  
ATOM   2261 1HB  LEU A 150     -17.252  31.428   9.111  1.00  0.83           H  
ATOM   2262 2HB  LEU A 150     -18.376  32.382   8.155  1.00  0.83           H  
ATOM   2263  HG  LEU A 150     -16.248  30.526   7.117  1.00  0.83           H  
ATOM   2264 1HD1 LEU A 150     -18.111  29.060   6.578  1.00  0.83           H  
ATOM   2265 2HD1 LEU A 150     -18.000  29.354   8.326  1.00  0.83           H  
ATOM   2266 3HD1 LEU A 150     -19.233  30.194   7.357  1.00  0.83           H  
ATOM   2267 1HD2 LEU A 150     -17.382  30.825   5.078  1.00  0.83           H  
ATOM   2268 2HD2 LEU A 150     -18.489  31.976   5.814  1.00  0.83           H  
ATOM   2269 3HD2 LEU A 150     -16.768  32.346   5.693  1.00  0.83           H  
ATOM   2270  N   PRO A 151     -16.712  34.435  10.293  1.00  0.87           N  
ATOM   2271  CA  PRO A 151     -17.140  35.554  11.128  1.00  0.87           C  
ATOM   2272  C   PRO A 151     -16.534  36.900  10.717  1.00  0.87           C  
ATOM   2273  O   PRO A 151     -17.048  37.954  11.092  1.00  0.87           O  
ATOM   2274  CB  PRO A 151     -16.665  35.144  12.524  1.00  0.87           C  
ATOM   2275  CG  PRO A 151     -16.571  33.652  12.468  1.00  0.87           C  
ATOM   2276  CD  PRO A 151     -16.097  33.360  11.081  1.00  0.87           C  
ATOM   2277  HA  PRO A 151     -18.236  35.609  11.106  1.00  0.87           H  
ATOM   2278 1HB  PRO A 151     -15.691  35.620  12.735  1.00  0.87           H  
ATOM   2279 2HB  PRO A 151     -17.370  35.506  13.286  1.00  0.87           H  
ATOM   2280 1HG  PRO A 151     -15.864  33.284  13.228  1.00  0.87           H  
ATOM   2281 2HG  PRO A 151     -17.543  33.193  12.686  1.00  0.87           H  
ATOM   2282 1HD  PRO A 151     -15.042  33.471  11.069  1.00  0.87           H  
ATOM   2283 2HD  PRO A 151     -16.412  32.379  10.803  1.00  0.87           H  
ATOM   2284  N   HIS A 152     -15.426  36.870   9.965  1.00  0.89           N  
ATOM   2285  CA  HIS A 152     -14.737  38.083   9.558  1.00  0.89           C  
ATOM   2286  C   HIS A 152     -15.163  38.552   8.170  1.00  0.89           C  
ATOM   2287  O   HIS A 152     -14.825  39.656   7.742  1.00  0.89           O  
ATOM   2288  CB  HIS A 152     -13.227  37.818   9.538  1.00  0.89           C  
ATOM   2289  CG  HIS A 152     -12.637  37.470  10.860  1.00  0.89           C  
ATOM   2290  ND1 HIS A 152     -12.504  38.381  11.884  1.00  0.89           N  
ATOM   2291  CD2 HIS A 152     -12.162  36.300  11.330  1.00  0.89           C  
ATOM   2292  CE1 HIS A 152     -11.957  37.783  12.928  1.00  0.89           C  
ATOM   2293  NE2 HIS A 152     -11.740  36.516  12.621  1.00  0.89           N  
ATOM   2294  H   HIS A 152     -15.033  35.990   9.640  1.00  0.89           H  
ATOM   2295  HA  HIS A 152     -14.948  38.882  10.267  1.00  0.89           H  
ATOM   2296 1HB  HIS A 152     -13.015  37.001   8.846  1.00  0.89           H  
ATOM   2297 2HB  HIS A 152     -12.710  38.699   9.158  1.00  0.89           H  
ATOM   2298  HD1 HIS A 152     -12.772  39.345  11.860  1.00  0.89           H  
ATOM   2299  HD2 HIS A 152     -12.079  35.315  10.888  1.00  0.89           H  
ATOM   2300  HE1 HIS A 152     -11.761  38.338  13.844  1.00  0.89           H  
ATOM   2301  N   ILE A 153     -15.931  37.743   7.456  1.00  0.89           N  
ATOM   2302  CA  ILE A 153     -16.291  38.146   6.108  1.00  0.89           C  
ATOM   2303  C   ILE A 153     -17.556  38.960   6.150  1.00  0.89           C  
ATOM   2304  O   ILE A 153     -18.657  38.429   6.019  1.00  0.89           O  
ATOM   2305  CB  ILE A 153     -16.434  36.903   5.219  1.00  0.89           C  
ATOM   2306  CG1 ILE A 153     -15.116  36.175   5.248  1.00  0.89           C  
ATOM   2307  CG2 ILE A 153     -16.853  37.258   3.796  1.00  0.89           C  
ATOM   2308  CD1 ILE A 153     -15.099  34.911   4.562  1.00  0.89           C  
ATOM   2309  H   ILE A 153     -16.261  36.855   7.833  1.00  0.89           H  
ATOM   2310  HA  ILE A 153     -15.500  38.769   5.697  1.00  0.89           H  
ATOM   2311  HB  ILE A 153     -17.157  36.247   5.665  1.00  0.89           H  
ATOM   2312 1HG1 ILE A 153     -14.406  36.788   4.803  1.00  0.89           H  
ATOM   2313 2HG1 ILE A 153     -14.834  36.002   6.288  1.00  0.89           H  
ATOM   2314 1HG2 ILE A 153     -16.943  36.351   3.200  1.00  0.89           H  
ATOM   2315 2HG2 ILE A 153     -17.810  37.774   3.815  1.00  0.89           H  
ATOM   2316 3HG2 ILE A 153     -16.106  37.894   3.364  1.00  0.89           H  
ATOM   2317 1HD1 ILE A 153     -14.123  34.463   4.614  1.00  0.89           H  
ATOM   2318 2HD1 ILE A 153     -15.814  34.264   5.015  1.00  0.89           H  
ATOM   2319 3HD1 ILE A 153     -15.349  35.092   3.528  1.00  0.89           H  
ATOM   2320  N   ARG A 154     -17.376  40.262   6.338  1.00  0.87           N  
ATOM   2321  CA  ARG A 154     -18.492  41.183   6.511  1.00  0.87           C  
ATOM   2322  C   ARG A 154     -18.234  42.462   5.697  1.00  0.87           C  
ATOM   2323  O   ARG A 154     -17.097  42.700   5.287  1.00  0.87           O  
ATOM   2324  CB  ARG A 154     -18.710  41.494   8.000  1.00  0.87           C  
ATOM   2325  CG  ARG A 154     -19.067  40.271   8.864  1.00  0.87           C  
ATOM   2326  CD  ARG A 154     -20.405  39.675   8.505  1.00  0.87           C  
ATOM   2327  NE  ARG A 154     -20.770  38.601   9.404  1.00  0.87           N  
ATOM   2328  CZ  ARG A 154     -20.316  37.334   9.320  1.00  0.87           C  
ATOM   2329  NH1 ARG A 154     -19.450  37.016   8.397  1.00  0.87           N  
ATOM   2330  NH2 ARG A 154     -20.744  36.419  10.176  1.00  0.87           N  
ATOM   2331  H   ARG A 154     -16.409  40.569   6.455  1.00  0.87           H  
ATOM   2332  HA  ARG A 154     -19.380  40.682   6.138  1.00  0.87           H  
ATOM   2333 1HB  ARG A 154     -17.786  41.908   8.407  1.00  0.87           H  
ATOM   2334 2HB  ARG A 154     -19.477  42.224   8.162  1.00  0.87           H  
ATOM   2335 1HG  ARG A 154     -18.303  39.500   8.781  1.00  0.87           H  
ATOM   2336 2HG  ARG A 154     -19.125  40.587   9.904  1.00  0.87           H  
ATOM   2337 1HD  ARG A 154     -21.162  40.432   8.569  1.00  0.87           H  
ATOM   2338 2HD  ARG A 154     -20.395  39.280   7.498  1.00  0.87           H  
ATOM   2339  HE  ARG A 154     -21.489  38.797  10.102  1.00  0.87           H  
ATOM   2340 1HH1 ARG A 154     -19.163  37.709   7.704  1.00  0.87           H  
ATOM   2341 2HH1 ARG A 154     -19.053  36.072   8.342  1.00  0.87           H  
ATOM   2342 1HH2 ARG A 154     -21.408  36.668  10.900  1.00  0.87           H  
ATOM   2343 2HH2 ARG A 154     -20.413  35.471  10.108  1.00  0.87           H  
ATOM   2344  N   PRO A 155     -19.252  43.287   5.387  1.00  0.84           N  
ATOM   2345  CA  PRO A 155     -19.102  44.486   4.617  1.00  0.84           C  
ATOM   2346  C   PRO A 155     -18.079  45.389   5.258  1.00  0.84           C  
ATOM   2347  O   PRO A 155     -18.005  45.489   6.486  1.00  0.84           O  
ATOM   2348  CB  PRO A 155     -20.496  45.115   4.657  1.00  0.84           C  
ATOM   2349  CG  PRO A 155     -21.402  43.983   4.898  1.00  0.84           C  
ATOM   2350  CD  PRO A 155     -20.613  43.095   5.862  1.00  0.84           C  
ATOM   2351  HA  PRO A 155     -18.812  44.199   3.603  1.00  0.84           H  
ATOM   2352 1HB  PRO A 155     -20.537  45.875   5.450  1.00  0.84           H  
ATOM   2353 2HB  PRO A 155     -20.696  45.632   3.712  1.00  0.84           H  
ATOM   2354 1HG  PRO A 155     -22.359  44.333   5.312  1.00  0.84           H  
ATOM   2355 2HG  PRO A 155     -21.624  43.524   3.932  1.00  0.84           H  
ATOM   2356 1HD  PRO A 155     -20.696  43.539   6.849  1.00  0.84           H  
ATOM   2357 2HD  PRO A 155     -20.956  42.073   5.837  1.00  0.84           H  
ATOM   2358  N   GLY A 156     -17.285  46.035   4.430  1.00  0.80           N  
ATOM   2359  CA  GLY A 156     -16.256  46.955   4.880  1.00  0.80           C  
ATOM   2360  C   GLY A 156     -14.904  46.267   5.053  1.00  0.80           C  
ATOM   2361  O   GLY A 156     -13.864  46.931   5.107  1.00  0.80           O  
ATOM   2362  H   GLY A 156     -17.416  45.883   3.429  1.00  0.80           H  
ATOM   2363 1HA  GLY A 156     -16.173  47.772   4.169  1.00  0.80           H  
ATOM   2364 2HA  GLY A 156     -16.562  47.394   5.828  1.00  0.80           H  
ATOM   2365  N   VAL A 157     -14.903  44.936   5.097  1.00  0.76           N  
ATOM   2366  CA  VAL A 157     -13.667  44.186   5.258  1.00  0.76           C  
ATOM   2367  C   VAL A 157     -13.059  43.995   3.888  1.00  0.76           C  
ATOM   2368  O   VAL A 157     -13.788  43.674   2.957  1.00  0.76           O  
ATOM   2369  CB  VAL A 157     -13.952  42.824   5.913  1.00  0.76           C  
ATOM   2370  CG1 VAL A 157     -12.679  42.024   6.020  1.00  0.76           C  
ATOM   2371  CG2 VAL A 157     -14.590  43.055   7.275  1.00  0.76           C  
ATOM   2372  H   VAL A 157     -15.781  44.411   5.061  1.00  0.76           H  
ATOM   2373  HA  VAL A 157     -12.977  44.751   5.885  1.00  0.76           H  
ATOM   2374  HB  VAL A 157     -14.634  42.259   5.281  1.00  0.76           H  
ATOM   2375 1HG1 VAL A 157     -12.899  41.063   6.471  1.00  0.76           H  
ATOM   2376 2HG1 VAL A 157     -12.266  41.882   5.032  1.00  0.76           H  
ATOM   2377 3HG1 VAL A 157     -11.970  42.560   6.637  1.00  0.76           H  
ATOM   2378 1HG2 VAL A 157     -14.813  42.106   7.743  1.00  0.76           H  
ATOM   2379 2HG2 VAL A 157     -13.904  43.616   7.905  1.00  0.76           H  
ATOM   2380 3HG2 VAL A 157     -15.516  43.621   7.149  1.00  0.76           H  
ATOM   2381  N   SER A 158     -11.769  44.287   3.723  1.00  0.72           N  
ATOM   2382  CA  SER A 158     -11.171  44.125   2.401  1.00  0.72           C  
ATOM   2383  C   SER A 158     -10.790  42.693   2.074  1.00  0.72           C  
ATOM   2384  O   SER A 158     -10.586  41.868   2.973  1.00  0.72           O  
ATOM   2385  CB  SER A 158      -9.952  45.023   2.236  1.00  0.72           C  
ATOM   2386  OG  SER A 158      -8.859  44.629   3.071  1.00  0.72           O  
ATOM   2387  H   SER A 158     -11.215  44.591   4.512  1.00  0.72           H  
ATOM   2388  HA  SER A 158     -11.899  44.420   1.670  1.00  0.72           H  
ATOM   2389 1HB  SER A 158      -9.637  44.988   1.192  1.00  0.72           H  
ATOM   2390 2HB  SER A 158     -10.229  46.055   2.449  1.00  0.72           H  
ATOM   2391  HG  SER A 158      -8.116  45.194   2.796  1.00  0.72           H  
ATOM   2392  N   GLU A 159     -10.595  42.436   0.781  1.00  0.69           N  
ATOM   2393  CA  GLU A 159     -10.154  41.117   0.321  1.00  0.69           C  
ATOM   2394  C   GLU A 159      -8.773  40.787   0.917  1.00  0.69           C  
ATOM   2395  O   GLU A 159      -8.526  39.668   1.387  1.00  0.69           O  
ATOM   2396  CB  GLU A 159     -10.076  41.126  -1.200  1.00  0.69           C  
ATOM   2397  CG  GLU A 159     -11.390  41.215  -1.962  1.00  0.69           C  
ATOM   2398  CD  GLU A 159     -11.170  41.454  -3.456  1.00  0.69           C  
ATOM   2399  OE1 GLU A 159     -10.059  41.744  -3.857  1.00  0.69           O  
ATOM   2400  OE2 GLU A 159     -12.121  41.362  -4.200  1.00  0.69           O  
ATOM   2401  H   GLU A 159     -10.807  43.183   0.112  1.00  0.69           H  
ATOM   2402  HA  GLU A 159     -10.872  40.367   0.654  1.00  0.69           H  
ATOM   2403 1HB  GLU A 159      -9.476  41.953  -1.512  1.00  0.69           H  
ATOM   2404 2HB  GLU A 159      -9.576  40.216  -1.529  1.00  0.69           H  
ATOM   2405 1HG  GLU A 159     -11.948  40.286  -1.830  1.00  0.69           H  
ATOM   2406 2HG  GLU A 159     -11.984  42.033  -1.548  1.00  0.69           H  
ATOM   2407  N   GLN A 160      -7.892  41.801   0.962  1.00  0.67           N  
ATOM   2408  CA  GLN A 160      -6.570  41.652   1.578  1.00  0.67           C  
ATOM   2409  C   GLN A 160      -6.653  41.355   3.073  1.00  0.67           C  
ATOM   2410  O   GLN A 160      -5.902  40.510   3.572  1.00  0.67           O  
ATOM   2411  CB  GLN A 160      -5.714  42.901   1.338  1.00  0.67           C  
ATOM   2412  CG  GLN A 160      -5.218  43.031  -0.085  1.00  0.67           C  
ATOM   2413  CD  GLN A 160      -4.572  44.383  -0.384  1.00  0.67           C  
ATOM   2414  OE1 GLN A 160      -4.941  45.420   0.186  1.00  0.67           O  
ATOM   2415  NE2 GLN A 160      -3.597  44.376  -1.284  1.00  0.67           N  
ATOM   2416  H   GLN A 160      -8.137  42.676   0.497  1.00  0.67           H  
ATOM   2417  HA  GLN A 160      -6.070  40.812   1.099  1.00  0.67           H  
ATOM   2418 1HB  GLN A 160      -6.303  43.788   1.564  1.00  0.67           H  
ATOM   2419 2HB  GLN A 160      -4.854  42.893   2.007  1.00  0.67           H  
ATOM   2420 1HG  GLN A 160      -4.456  42.270  -0.240  1.00  0.67           H  
ATOM   2421 2HG  GLN A 160      -6.025  42.847  -0.758  1.00  0.67           H  
ATOM   2422 1HE2 GLN A 160      -3.130  45.226  -1.524  1.00  0.67           H  
ATOM   2423 2HE2 GLN A 160      -3.324  43.515  -1.721  1.00  0.67           H  
ATOM   2424  N   THR A 161      -7.591  41.992   3.786  1.00  0.65           N  
ATOM   2425  CA  THR A 161      -7.730  41.720   5.215  1.00  0.65           C  
ATOM   2426  C   THR A 161      -8.096  40.255   5.417  1.00  0.65           C  
ATOM   2427  O   THR A 161      -7.522  39.564   6.266  1.00  0.65           O  
ATOM   2428  CB  THR A 161      -8.815  42.598   5.867  1.00  0.65           C  
ATOM   2429  OG1 THR A 161      -8.472  43.985   5.743  1.00  0.65           O  
ATOM   2430  CG2 THR A 161      -8.978  42.239   7.319  1.00  0.65           C  
ATOM   2431  H   THR A 161      -8.184  42.701   3.355  1.00  0.65           H  
ATOM   2432  HA  THR A 161      -6.777  41.909   5.706  1.00  0.65           H  
ATOM   2433  HB  THR A 161      -9.757  42.431   5.354  1.00  0.65           H  
ATOM   2434  HG1 THR A 161      -8.575  44.249   4.813  1.00  0.65           H  
ATOM   2435 1HG2 THR A 161      -9.755  42.857   7.762  1.00  0.65           H  
ATOM   2436 2HG2 THR A 161      -9.258  41.203   7.387  1.00  0.65           H  
ATOM   2437 3HG2 THR A 161      -8.039  42.402   7.847  1.00  0.65           H  
ATOM   2438  N   LEU A 162      -9.041  39.768   4.618  1.00  0.65           N  
ATOM   2439  CA  LEU A 162      -9.457  38.385   4.739  1.00  0.65           C  
ATOM   2440  C   LEU A 162      -8.332  37.418   4.416  1.00  0.65           C  
ATOM   2441  O   LEU A 162      -8.173  36.400   5.097  1.00  0.65           O  
ATOM   2442  CB  LEU A 162     -10.642  38.128   3.837  1.00  0.65           C  
ATOM   2443  CG  LEU A 162     -11.874  38.793   4.273  1.00  0.65           C  
ATOM   2444  CD1 LEU A 162     -12.941  38.567   3.250  1.00  0.65           C  
ATOM   2445  CD2 LEU A 162     -12.243  38.267   5.661  1.00  0.65           C  
ATOM   2446  H   LEU A 162      -9.486  40.385   3.934  1.00  0.65           H  
ATOM   2447  HA  LEU A 162      -9.765  38.214   5.768  1.00  0.65           H  
ATOM   2448 1HB  LEU A 162     -10.400  38.491   2.838  1.00  0.65           H  
ATOM   2449 2HB  LEU A 162     -10.828  37.057   3.785  1.00  0.65           H  
ATOM   2450  HG  LEU A 162     -11.712  39.855   4.331  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 162     -13.833  39.062   3.590  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 162     -12.624  38.987   2.296  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 162     -13.127  37.506   3.131  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 162     -13.145  38.749   6.000  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 162     -12.396  37.199   5.618  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 162     -11.438  38.481   6.360  1.00  0.65           H  
ATOM   2457  N   SER A 163      -7.520  37.752   3.415  1.00  0.66           N  
ATOM   2458  CA  SER A 163      -6.397  36.906   3.055  1.00  0.66           C  
ATOM   2459  C   SER A 163      -5.408  36.830   4.220  1.00  0.66           C  
ATOM   2460  O   SER A 163      -4.886  35.754   4.537  1.00  0.66           O  
ATOM   2461  CB  SER A 163      -5.729  37.460   1.817  1.00  0.66           C  
ATOM   2462  OG  SER A 163      -6.599  37.389   0.728  1.00  0.66           O  
ATOM   2463  H   SER A 163      -7.711  38.593   2.867  1.00  0.66           H  
ATOM   2464  HA  SER A 163      -6.768  35.903   2.842  1.00  0.66           H  
ATOM   2465 1HB  SER A 163      -5.436  38.491   1.987  1.00  0.66           H  
ATOM   2466 2HB  SER A 163      -4.827  36.890   1.604  1.00  0.66           H  
ATOM   2467  HG  SER A 163      -7.327  38.009   0.932  1.00  0.66           H  
ATOM   2468  N   ALA A 164      -5.168  37.973   4.880  1.00  0.66           N  
ATOM   2469  CA  ALA A 164      -4.275  38.013   6.032  1.00  0.66           C  
ATOM   2470  C   ALA A 164      -4.805  37.135   7.165  1.00  0.66           C  
ATOM   2471  O   ALA A 164      -4.034  36.406   7.802  1.00  0.66           O  
ATOM   2472  CB  ALA A 164      -4.111  39.441   6.516  1.00  0.66           C  
ATOM   2473  H   ALA A 164      -5.605  38.837   4.557  1.00  0.66           H  
ATOM   2474  HA  ALA A 164      -3.306  37.626   5.724  1.00  0.66           H  
ATOM   2475 1HB  ALA A 164      -3.425  39.464   7.359  1.00  0.66           H  
ATOM   2476 2HB  ALA A 164      -3.717  40.053   5.705  1.00  0.66           H  
ATOM   2477 3HB  ALA A 164      -5.076  39.832   6.825  1.00  0.66           H  
ATOM   2478  N   TRP A 165      -6.128  37.155   7.382  1.00  0.67           N  
ATOM   2479  CA  TRP A 165      -6.722  36.315   8.417  1.00  0.67           C  
ATOM   2480  C   TRP A 165      -6.579  34.850   8.084  1.00  0.67           C  
ATOM   2481  O   TRP A 165      -6.276  34.033   8.953  1.00  0.67           O  
ATOM   2482  CB  TRP A 165      -8.211  36.585   8.590  1.00  0.67           C  
ATOM   2483  CG  TRP A 165      -8.567  37.692   9.464  1.00  0.67           C  
ATOM   2484  CD1 TRP A 165      -9.174  38.857   9.134  1.00  0.67           C  
ATOM   2485  CD2 TRP A 165      -8.350  37.732  10.883  1.00  0.67           C  
ATOM   2486  NE1 TRP A 165      -9.349  39.629  10.257  1.00  0.67           N  
ATOM   2487  CE2 TRP A 165      -8.848  38.947  11.338  1.00  0.67           C  
ATOM   2488  CE3 TRP A 165      -7.780  36.835  11.794  1.00  0.67           C  
ATOM   2489  CZ2 TRP A 165      -8.798  39.301  12.672  1.00  0.67           C  
ATOM   2490  CZ3 TRP A 165      -7.731  37.182  13.129  1.00  0.67           C  
ATOM   2491  CH2 TRP A 165      -8.226  38.384  13.559  1.00  0.67           C  
ATOM   2492  H   TRP A 165      -6.717  37.792   6.840  1.00  0.67           H  
ATOM   2493  HA  TRP A 165      -6.214  36.514   9.358  1.00  0.67           H  
ATOM   2494 1HB  TRP A 165      -8.640  36.791   7.615  1.00  0.67           H  
ATOM   2495 2HB  TRP A 165      -8.688  35.693   8.977  1.00  0.67           H  
ATOM   2496  HD1 TRP A 165      -9.479  39.127   8.130  1.00  0.67           H  
ATOM   2497  HE1 TRP A 165      -9.776  40.541  10.293  1.00  0.67           H  
ATOM   2498  HE3 TRP A 165      -7.385  35.882  11.454  1.00  0.67           H  
ATOM   2499  HZ2 TRP A 165      -9.189  40.250  13.034  1.00  0.67           H  
ATOM   2500  HZ3 TRP A 165      -7.290  36.477  13.830  1.00  0.67           H  
ATOM   2501  HH2 TRP A 165      -8.173  38.627  14.620  1.00  0.67           H  
ATOM   2502  N   LEU A 166      -6.766  34.516   6.820  1.00  0.68           N  
ATOM   2503  CA  LEU A 166      -6.672  33.148   6.363  1.00  0.68           C  
ATOM   2504  C   LEU A 166      -5.258  32.633   6.677  1.00  0.68           C  
ATOM   2505  O   LEU A 166      -5.094  31.555   7.255  1.00  0.68           O  
ATOM   2506  CB  LEU A 166      -7.012  33.085   4.878  1.00  0.68           C  
ATOM   2507  CG  LEU A 166      -7.240  31.733   4.300  1.00  0.68           C  
ATOM   2508  CD1 LEU A 166      -8.100  31.917   3.055  1.00  0.68           C  
ATOM   2509  CD2 LEU A 166      -5.920  31.075   4.028  1.00  0.68           C  
ATOM   2510  H   LEU A 166      -7.025  35.241   6.148  1.00  0.68           H  
ATOM   2511  HA  LEU A 166      -7.396  32.544   6.911  1.00  0.68           H  
ATOM   2512 1HB  LEU A 166      -7.904  33.686   4.704  1.00  0.68           H  
ATOM   2513 2HB  LEU A 166      -6.193  33.539   4.322  1.00  0.68           H  
ATOM   2514  HG  LEU A 166      -7.803  31.122   4.997  1.00  0.68           H  
ATOM   2515 1HD1 LEU A 166      -8.309  30.982   2.621  1.00  0.68           H  
ATOM   2516 2HD1 LEU A 166      -9.032  32.392   3.328  1.00  0.68           H  
ATOM   2517 3HD1 LEU A 166      -7.589  32.539   2.340  1.00  0.68           H  
ATOM   2518 1HD2 LEU A 166      -6.068  30.102   3.609  1.00  0.68           H  
ATOM   2519 2HD2 LEU A 166      -5.366  31.675   3.350  1.00  0.68           H  
ATOM   2520 3HD2 LEU A 166      -5.369  30.985   4.956  1.00  0.68           H  
ATOM   2521  N   HIS A 167      -4.231  33.409   6.292  1.00  0.68           N  
ATOM   2522  CA  HIS A 167      -2.833  33.038   6.548  1.00  0.68           C  
ATOM   2523  C   HIS A 167      -2.589  32.843   8.046  1.00  0.68           C  
ATOM   2524  O   HIS A 167      -2.002  31.840   8.477  1.00  0.68           O  
ATOM   2525  CB  HIS A 167      -1.878  34.110   6.016  1.00  0.68           C  
ATOM   2526  CG  HIS A 167      -0.420  33.805   6.240  1.00  0.68           C  
ATOM   2527  ND1 HIS A 167       0.577  34.730   6.002  1.00  0.68           N  
ATOM   2528  CD2 HIS A 167       0.204  32.684   6.672  1.00  0.68           C  
ATOM   2529  CE1 HIS A 167       1.752  34.188   6.276  1.00  0.68           C  
ATOM   2530  NE2 HIS A 167       1.555  32.951   6.680  1.00  0.68           N  
ATOM   2531  H   HIS A 167      -4.432  34.286   5.806  1.00  0.68           H  
ATOM   2532  HA  HIS A 167      -2.610  32.100   6.045  1.00  0.68           H  
ATOM   2533 1HB  HIS A 167      -2.047  34.246   4.947  1.00  0.68           H  
ATOM   2534 2HB  HIS A 167      -2.105  35.061   6.498  1.00  0.68           H  
ATOM   2535  HD1 HIS A 167       0.447  35.665   5.674  1.00  0.68           H  
ATOM   2536  HD2 HIS A 167      -0.166  31.706   6.974  1.00  0.68           H  
ATOM   2537  HE1 HIS A 167       2.670  34.761   6.150  1.00  0.68           H  
ATOM   2538  N   PHE A 168      -3.059  33.793   8.855  1.00  0.67           N  
ATOM   2539  CA  PHE A 168      -2.929  33.691  10.300  1.00  0.67           C  
ATOM   2540  C   PHE A 168      -3.527  32.388  10.801  1.00  0.67           C  
ATOM   2541  O   PHE A 168      -2.863  31.608  11.492  1.00  0.67           O  
ATOM   2542  CB  PHE A 168      -3.639  34.878  10.955  1.00  0.67           C  
ATOM   2543  CG  PHE A 168      -3.815  34.801  12.431  1.00  0.67           C  
ATOM   2544  CD1 PHE A 168      -2.791  35.084  13.311  1.00  0.67           C  
ATOM   2545  CD2 PHE A 168      -5.056  34.448  12.940  1.00  0.67           C  
ATOM   2546  CE1 PHE A 168      -3.006  35.014  14.676  1.00  0.67           C  
ATOM   2547  CE2 PHE A 168      -5.276  34.376  14.291  1.00  0.67           C  
ATOM   2548  CZ  PHE A 168      -4.252  34.661  15.164  1.00  0.67           C  
ATOM   2549  H   PHE A 168      -3.521  34.614   8.459  1.00  0.67           H  
ATOM   2550  HA  PHE A 168      -1.870  33.713  10.557  1.00  0.67           H  
ATOM   2551 1HB  PHE A 168      -3.092  35.790  10.724  1.00  0.67           H  
ATOM   2552 2HB  PHE A 168      -4.618  34.987  10.516  1.00  0.67           H  
ATOM   2553  HD1 PHE A 168      -1.812  35.363  12.922  1.00  0.67           H  
ATOM   2554  HD2 PHE A 168      -5.866  34.225  12.243  1.00  0.67           H  
ATOM   2555  HE1 PHE A 168      -2.193  35.234  15.368  1.00  0.67           H  
ATOM   2556  HE2 PHE A 168      -6.256  34.096  14.671  1.00  0.67           H  
ATOM   2557  HZ  PHE A 168      -4.418  34.602  16.238  1.00  0.67           H  
ATOM   2558  N   TYR A 169      -4.763  32.115  10.397  1.00  0.67           N  
ATOM   2559  CA  TYR A 169      -5.447  30.926  10.847  1.00  0.67           C  
ATOM   2560  C   TYR A 169      -4.790  29.669  10.313  1.00  0.67           C  
ATOM   2561  O   TYR A 169      -4.797  28.636  10.983  1.00  0.67           O  
ATOM   2562  CB  TYR A 169      -6.907  30.969  10.444  1.00  0.67           C  
ATOM   2563  CG  TYR A 169      -7.755  31.919  11.267  1.00  0.67           C  
ATOM   2564  CD1 TYR A 169      -7.758  31.789  12.639  1.00  0.67           C  
ATOM   2565  CD2 TYR A 169      -8.546  32.894  10.659  1.00  0.67           C  
ATOM   2566  CE1 TYR A 169      -8.525  32.620  13.413  1.00  0.67           C  
ATOM   2567  CE2 TYR A 169      -9.321  33.737  11.438  1.00  0.67           C  
ATOM   2568  CZ  TYR A 169      -9.310  33.598  12.822  1.00  0.67           C  
ATOM   2569  OH  TYR A 169     -10.073  34.411  13.649  1.00  0.67           O  
ATOM   2570  H   TYR A 169      -5.254  32.773   9.794  1.00  0.67           H  
ATOM   2571  HA  TYR A 169      -5.396  30.897  11.933  1.00  0.67           H  
ATOM   2572 1HB  TYR A 169      -6.969  31.287   9.404  1.00  0.67           H  
ATOM   2573 2HB  TYR A 169      -7.337  29.974  10.508  1.00  0.67           H  
ATOM   2574  HD1 TYR A 169      -7.146  31.018  13.110  1.00  0.67           H  
ATOM   2575  HD2 TYR A 169      -8.553  32.994   9.574  1.00  0.67           H  
ATOM   2576  HE1 TYR A 169      -8.520  32.506  14.495  1.00  0.67           H  
ATOM   2577  HE2 TYR A 169      -9.934  34.497  10.968  1.00  0.67           H  
ATOM   2578  HH  TYR A 169     -10.572  35.075  13.134  1.00  0.67           H  
ATOM   2579  N   THR A 170      -4.191  29.748   9.130  1.00  0.65           N  
ATOM   2580  CA  THR A 170      -3.549  28.588   8.561  1.00  0.65           C  
ATOM   2581  C   THR A 170      -2.454  28.053   9.433  1.00  0.65           C  
ATOM   2582  O   THR A 170      -2.384  26.842   9.692  1.00  0.65           O  
ATOM   2583  CB  THR A 170      -2.990  28.881   7.154  1.00  0.65           C  
ATOM   2584  OG1 THR A 170      -4.060  29.191   6.261  1.00  0.65           O  
ATOM   2585  CG2 THR A 170      -2.199  27.714   6.668  1.00  0.65           C  
ATOM   2586  H   THR A 170      -4.229  30.612   8.594  1.00  0.65           H  
ATOM   2587  HA  THR A 170      -4.269  27.821   8.499  1.00  0.65           H  
ATOM   2588  HB  THR A 170      -2.333  29.740   7.195  1.00  0.65           H  
ATOM   2589  HG1 THR A 170      -4.573  29.946   6.645  1.00  0.65           H  
ATOM   2590 1HG2 THR A 170      -1.797  27.895   5.693  1.00  0.65           H  
ATOM   2591 2HG2 THR A 170      -1.392  27.567   7.357  1.00  0.65           H  
ATOM   2592 3HG2 THR A 170      -2.827  26.841   6.640  1.00  0.65           H  
ATOM   2593  N   LEU A 171      -1.624  28.942   9.930  1.00  0.64           N  
ATOM   2594  CA  LEU A 171      -0.538  28.464  10.747  1.00  0.64           C  
ATOM   2595  C   LEU A 171      -1.018  28.149  12.169  1.00  0.64           C  
ATOM   2596  O   LEU A 171      -0.589  27.162  12.771  1.00  0.64           O  
ATOM   2597  CB  LEU A 171       0.586  29.480  10.693  1.00  0.64           C  
ATOM   2598  CG  LEU A 171       1.167  29.628   9.273  1.00  0.64           C  
ATOM   2599  CD1 LEU A 171       2.252  30.678   9.284  1.00  0.64           C  
ATOM   2600  CD2 LEU A 171       1.672  28.249   8.764  1.00  0.64           C  
ATOM   2601  H   LEU A 171      -1.738  29.934   9.693  1.00  0.64           H  
ATOM   2602  HA  LEU A 171      -0.163  27.538  10.310  1.00  0.64           H  
ATOM   2603 1HB  LEU A 171       0.199  30.451  11.014  1.00  0.64           H  
ATOM   2604 2HB  LEU A 171       1.383  29.171  11.367  1.00  0.64           H  
ATOM   2605  HG  LEU A 171       0.380  29.980   8.604  1.00  0.64           H  
ATOM   2606 1HD1 LEU A 171       2.645  30.804   8.275  1.00  0.64           H  
ATOM   2607 2HD1 LEU A 171       1.835  31.626   9.629  1.00  0.64           H  
ATOM   2608 3HD1 LEU A 171       3.055  30.368   9.949  1.00  0.64           H  
ATOM   2609 1HD2 LEU A 171       2.062  28.356   7.757  1.00  0.64           H  
ATOM   2610 2HD2 LEU A 171       2.462  27.873   9.417  1.00  0.64           H  
ATOM   2611 3HD2 LEU A 171       0.850  27.533   8.755  1.00  0.64           H  
ATOM   2612  N   GLU A 172      -1.976  28.926  12.689  1.00  0.64           N  
ATOM   2613  CA  GLU A 172      -2.497  28.681  14.038  1.00  0.64           C  
ATOM   2614  C   GLU A 172      -3.216  27.329  14.116  1.00  0.64           C  
ATOM   2615  O   GLU A 172      -3.199  26.658  15.148  1.00  0.64           O  
ATOM   2616  CB  GLU A 172      -3.436  29.807  14.482  1.00  0.64           C  
ATOM   2617  CG  GLU A 172      -2.754  31.163  14.772  1.00  0.64           C  
ATOM   2618  CD  GLU A 172      -1.822  31.146  15.966  1.00  0.64           C  
ATOM   2619  OE1 GLU A 172      -2.247  30.729  17.019  1.00  0.64           O  
ATOM   2620  OE2 GLU A 172      -0.689  31.551  15.826  1.00  0.64           O  
ATOM   2621  H   GLU A 172      -2.329  29.729  12.165  1.00  0.64           H  
ATOM   2622  HA  GLU A 172      -1.655  28.653  14.729  1.00  0.64           H  
ATOM   2623 1HB  GLU A 172      -4.181  29.974  13.708  1.00  0.64           H  
ATOM   2624 2HB  GLU A 172      -3.968  29.502  15.381  1.00  0.64           H  
ATOM   2625 1HG  GLU A 172      -2.184  31.465  13.898  1.00  0.64           H  
ATOM   2626 2HG  GLU A 172      -3.528  31.899  14.931  1.00  0.64           H  
ATOM   2627  N   ALA A 173      -3.823  26.918  13.000  1.00  0.65           N  
ATOM   2628  CA  ALA A 173      -4.575  25.675  12.880  1.00  0.65           C  
ATOM   2629  C   ALA A 173      -3.673  24.447  12.719  1.00  0.65           C  
ATOM   2630  O   ALA A 173      -4.174  23.324  12.629  1.00  0.65           O  
ATOM   2631  CB  ALA A 173      -5.520  25.763  11.701  1.00  0.65           C  
ATOM   2632  H   ALA A 173      -3.820  27.535  12.190  1.00  0.65           H  
ATOM   2633  HA  ALA A 173      -5.156  25.547  13.792  1.00  0.65           H  
ATOM   2634 1HB  ALA A 173      -6.109  24.850  11.628  1.00  0.65           H  
ATOM   2635 2HB  ALA A 173      -6.191  26.616  11.831  1.00  0.65           H  
ATOM   2636 3HB  ALA A 173      -4.939  25.903  10.789  1.00  0.65           H  
ATOM   2637  N   GLY A 174      -2.350  24.642  12.674  1.00  0.66           N  
ATOM   2638  CA  GLY A 174      -1.425  23.523  12.572  1.00  0.66           C  
ATOM   2639  C   GLY A 174      -0.808  23.241  11.203  1.00  0.66           C  
ATOM   2640  O   GLY A 174      -0.127  22.226  11.048  1.00  0.66           O  
ATOM   2641  H   GLY A 174      -1.955  25.581  12.744  1.00  0.66           H  
ATOM   2642 1HA  GLY A 174      -0.615  23.696  13.281  1.00  0.66           H  
ATOM   2643 2HA  GLY A 174      -1.931  22.623  12.916  1.00  0.66           H  
ATOM   2644  N   ALA A 175      -1.012  24.095  10.202  1.00  0.68           N  
ATOM   2645  CA  ALA A 175      -0.371  23.818   8.920  1.00  0.68           C  
ATOM   2646  C   ALA A 175       1.107  24.133   9.016  1.00  0.68           C  
ATOM   2647  O   ALA A 175       1.520  24.979   9.811  1.00  0.68           O  
ATOM   2648  CB  ALA A 175      -0.962  24.631   7.811  1.00  0.68           C  
ATOM   2649  H   ALA A 175      -1.570  24.945  10.307  1.00  0.68           H  
ATOM   2650  HA  ALA A 175      -0.493  22.759   8.692  1.00  0.68           H  
ATOM   2651 1HB  ALA A 175      -0.456  24.397   6.871  1.00  0.68           H  
ATOM   2652 2HB  ALA A 175      -2.016  24.432   7.715  1.00  0.68           H  
ATOM   2653 3HB  ALA A 175      -0.804  25.647   8.061  1.00  0.68           H  
ATOM   2654  N   SER A 176       1.910  23.480   8.188  1.00  0.71           N  
ATOM   2655  CA  SER A 176       3.322  23.817   8.118  1.00  0.71           C  
ATOM   2656  C   SER A 176       3.487  25.069   7.275  1.00  0.71           C  
ATOM   2657  O   SER A 176       4.318  25.935   7.553  1.00  0.71           O  
ATOM   2658  CB  SER A 176       4.104  22.685   7.490  1.00  0.71           C  
ATOM   2659  OG  SER A 176       4.059  21.539   8.296  1.00  0.71           O  
ATOM   2660  H   SER A 176       1.529  22.785   7.551  1.00  0.71           H  
ATOM   2661  HA  SER A 176       3.695  24.014   9.123  1.00  0.71           H  
ATOM   2662 1HB  SER A 176       3.688  22.459   6.505  1.00  0.71           H  
ATOM   2663 2HB  SER A 176       5.137  22.995   7.347  1.00  0.71           H  
ATOM   2664  HG  SER A 176       4.445  21.795   9.139  1.00  0.71           H  
ATOM   2665  N   ALA A 177       2.680  25.146   6.223  1.00  0.73           N  
ATOM   2666  CA  ALA A 177       2.750  26.260   5.286  1.00  0.73           C  
ATOM   2667  C   ALA A 177       1.475  26.383   4.477  1.00  0.73           C  
ATOM   2668  O   ALA A 177       0.685  25.440   4.399  1.00  0.73           O  
ATOM   2669  CB  ALA A 177       3.932  26.090   4.346  1.00  0.73           C  
ATOM   2670  H   ALA A 177       2.029  24.374   6.069  1.00  0.73           H  
ATOM   2671  HA  ALA A 177       2.877  27.178   5.857  1.00  0.73           H  
ATOM   2672 1HB  ALA A 177       3.978  26.942   3.667  1.00  0.73           H  
ATOM   2673 2HB  ALA A 177       4.855  26.032   4.919  1.00  0.73           H  
ATOM   2674 3HB  ALA A 177       3.802  25.176   3.768  1.00  0.73           H  
ATOM   2675  N   MET A 178       1.263  27.546   3.868  1.00  0.74           N  
ATOM   2676  CA  MET A 178       0.148  27.683   2.939  1.00  0.74           C  
ATOM   2677  C   MET A 178       0.536  26.976   1.652  1.00  0.74           C  
ATOM   2678  O   MET A 178       1.691  27.052   1.231  1.00  0.74           O  
ATOM   2679  CB  MET A 178      -0.136  29.153   2.652  1.00  0.74           C  
ATOM   2680  CG  MET A 178      -0.584  29.949   3.863  1.00  0.74           C  
ATOM   2681  SD  MET A 178      -0.977  31.620   3.477  1.00  0.74           S  
ATOM   2682  CE  MET A 178       0.605  32.295   3.019  1.00  0.74           C  
ATOM   2683  H   MET A 178       1.904  28.315   4.002  1.00  0.74           H  
ATOM   2684  HA  MET A 178      -0.740  27.202   3.350  1.00  0.74           H  
ATOM   2685 1HB  MET A 178       0.757  29.624   2.246  1.00  0.74           H  
ATOM   2686 2HB  MET A 178      -0.918  29.230   1.890  1.00  0.74           H  
ATOM   2687 1HG  MET A 178      -1.483  29.500   4.252  1.00  0.74           H  
ATOM   2688 2HG  MET A 178       0.181  29.935   4.642  1.00  0.74           H  
ATOM   2689 1HE  MET A 178       0.489  33.346   2.760  1.00  0.74           H  
ATOM   2690 2HE  MET A 178       1.300  32.200   3.853  1.00  0.74           H  
ATOM   2691 3HE  MET A 178       0.996  31.752   2.158  1.00  0.74           H  
ATOM   2692  N   ALA A 179      -0.416  26.310   1.011  1.00  0.74           N  
ATOM   2693  CA  ALA A 179      -0.156  25.651  -0.270  1.00  0.74           C  
ATOM   2694  C   ALA A 179       0.191  26.639  -1.377  1.00  0.74           C  
ATOM   2695  O   ALA A 179       0.990  26.348  -2.267  1.00  0.74           O  
ATOM   2696  CB  ALA A 179      -1.359  24.837  -0.664  1.00  0.74           C  
ATOM   2697  H   ALA A 179      -1.358  26.273   1.399  1.00  0.74           H  
ATOM   2698  HA  ALA A 179       0.700  24.996  -0.152  1.00  0.74           H  
ATOM   2699 1HB  ALA A 179      -1.152  24.342  -1.588  1.00  0.74           H  
ATOM   2700 2HB  ALA A 179      -1.570  24.109   0.111  1.00  0.74           H  
ATOM   2701 3HB  ALA A 179      -2.213  25.491  -0.789  1.00  0.74           H  
ATOM   2702  N   PHE A 180      -0.458  27.788  -1.338  1.00  0.73           N  
ATOM   2703  CA  PHE A 180      -0.288  28.841  -2.325  1.00  0.73           C  
ATOM   2704  C   PHE A 180      -0.782  30.153  -1.744  1.00  0.73           C  
ATOM   2705  O   PHE A 180      -1.521  30.151  -0.760  1.00  0.73           O  
ATOM   2706  CB  PHE A 180      -0.984  28.457  -3.647  1.00  0.73           C  
ATOM   2707  CG  PHE A 180      -2.459  28.135  -3.568  1.00  0.73           C  
ATOM   2708  CD1 PHE A 180      -3.429  29.100  -3.772  1.00  0.73           C  
ATOM   2709  CD2 PHE A 180      -2.869  26.831  -3.311  1.00  0.73           C  
ATOM   2710  CE1 PHE A 180      -4.767  28.770  -3.722  1.00  0.73           C  
ATOM   2711  CE2 PHE A 180      -4.197  26.504  -3.253  1.00  0.73           C  
ATOM   2712  CZ  PHE A 180      -5.145  27.467  -3.462  1.00  0.73           C  
ATOM   2713  H   PHE A 180      -1.093  27.943  -0.570  1.00  0.73           H  
ATOM   2714  HA  PHE A 180       0.778  28.951  -2.534  1.00  0.73           H  
ATOM   2715 1HB  PHE A 180      -0.867  29.277  -4.354  1.00  0.73           H  
ATOM   2716 2HB  PHE A 180      -0.477  27.594  -4.079  1.00  0.73           H  
ATOM   2717  HD1 PHE A 180      -3.127  30.119  -3.984  1.00  0.73           H  
ATOM   2718  HD2 PHE A 180      -2.119  26.058  -3.162  1.00  0.73           H  
ATOM   2719  HE1 PHE A 180      -5.532  29.534  -3.889  1.00  0.73           H  
ATOM   2720  HE2 PHE A 180      -4.503  25.476  -3.049  1.00  0.73           H  
ATOM   2721  HZ  PHE A 180      -6.205  27.199  -3.421  1.00  0.73           H  
ATOM   2722  N   ASP A 181      -0.406  31.279  -2.346  1.00  0.70           N  
ATOM   2723  CA  ASP A 181      -0.915  32.544  -1.836  1.00  0.70           C  
ATOM   2724  C   ASP A 181      -2.440  32.467  -1.831  1.00  0.70           C  
ATOM   2725  O   ASP A 181      -3.014  32.185  -2.878  1.00  0.70           O  
ATOM   2726  CB  ASP A 181      -0.485  33.703  -2.723  1.00  0.70           C  
ATOM   2727  CG  ASP A 181       1.018  33.971  -2.668  1.00  0.70           C  
ATOM   2728  OD1 ASP A 181       1.684  33.374  -1.853  1.00  0.70           O  
ATOM   2729  OD2 ASP A 181       1.484  34.769  -3.445  1.00  0.70           O  
ATOM   2730  H   ASP A 181       0.213  31.256  -3.144  1.00  0.70           H  
ATOM   2731  HA  ASP A 181      -0.498  32.708  -0.854  1.00  0.70           H  
ATOM   2732 1HB  ASP A 181      -0.769  33.498  -3.756  1.00  0.70           H  
ATOM   2733 2HB  ASP A 181      -1.015  34.607  -2.414  1.00  0.70           H  
ATOM   2734  N   PRO A 182      -3.127  32.711  -0.706  1.00  0.67           N  
ATOM   2735  CA  PRO A 182      -4.562  32.648  -0.606  1.00  0.67           C  
ATOM   2736  C   PRO A 182      -5.193  33.586  -1.577  1.00  0.67           C  
ATOM   2737  O   PRO A 182      -4.742  34.728  -1.711  1.00  0.67           O  
ATOM   2738  CB  PRO A 182      -4.823  33.143   0.806  1.00  0.67           C  
ATOM   2739  CG  PRO A 182      -3.566  32.832   1.548  1.00  0.67           C  
ATOM   2740  CD  PRO A 182      -2.457  33.035   0.549  1.00  0.67           C  
ATOM   2741  HA  PRO A 182      -4.909  31.615  -0.761  1.00  0.67           H  
ATOM   2742 1HB  PRO A 182      -5.074  34.216   0.795  1.00  0.67           H  
ATOM   2743 2HB  PRO A 182      -5.684  32.623   1.203  1.00  0.67           H  
ATOM   2744 1HG  PRO A 182      -3.475  33.479   2.438  1.00  0.67           H  
ATOM   2745 2HG  PRO A 182      -3.592  31.797   1.908  1.00  0.67           H  
ATOM   2746 1HD  PRO A 182      -2.076  34.065   0.551  1.00  0.67           H  
ATOM   2747 2HD  PRO A 182      -1.695  32.291   0.783  1.00  0.67           H  
ATOM   2748  N   ILE A 183      -6.261  33.144  -2.205  1.00  0.65           N  
ATOM   2749  CA  ILE A 183      -6.967  34.015  -3.098  1.00  0.65           C  
ATOM   2750  C   ILE A 183      -8.368  34.299  -2.589  1.00  0.65           C  
ATOM   2751  O   ILE A 183      -9.169  33.390  -2.362  1.00  0.65           O  
ATOM   2752  CB  ILE A 183      -7.036  33.418  -4.502  1.00  0.65           C  
ATOM   2753  CG1 ILE A 183      -5.629  33.113  -5.066  1.00  0.65           C  
ATOM   2754  CG2 ILE A 183      -7.734  34.360  -5.362  1.00  0.65           C  
ATOM   2755  CD1 ILE A 183      -4.757  34.338  -5.255  1.00  0.65           C  
ATOM   2756  H   ILE A 183      -6.588  32.185  -2.084  1.00  0.65           H  
ATOM   2757  HA  ILE A 183      -6.435  34.958  -3.156  1.00  0.65           H  
ATOM   2758  HB  ILE A 183      -7.562  32.502  -4.468  1.00  0.65           H  
ATOM   2759 1HG1 ILE A 183      -5.120  32.429  -4.385  1.00  0.65           H  
ATOM   2760 2HG1 ILE A 183      -5.735  32.621  -6.029  1.00  0.65           H  
ATOM   2761 1HG2 ILE A 183      -7.819  33.975  -6.348  1.00  0.65           H  
ATOM   2762 2HG2 ILE A 183      -8.731  34.561  -4.978  1.00  0.65           H  
ATOM   2763 3HG2 ILE A 183      -7.158  35.268  -5.371  1.00  0.65           H  
ATOM   2764 1HD1 ILE A 183      -3.788  34.037  -5.651  1.00  0.65           H  
ATOM   2765 2HD1 ILE A 183      -5.243  35.014  -5.957  1.00  0.65           H  
ATOM   2766 3HD1 ILE A 183      -4.614  34.840  -4.303  1.00  0.65           H  
ATOM   2767  N   VAL A 184      -8.658  35.566  -2.411  1.00  0.64           N  
ATOM   2768  CA  VAL A 184      -9.964  36.023  -1.996  1.00  0.64           C  
ATOM   2769  C   VAL A 184     -10.386  37.043  -3.019  1.00  0.64           C  
ATOM   2770  O   VAL A 184      -9.640  37.980  -3.301  1.00  0.64           O  
ATOM   2771  CB  VAL A 184      -9.964  36.649  -0.589  1.00  0.64           C  
ATOM   2772  CG1 VAL A 184     -11.369  37.144  -0.250  1.00  0.64           C  
ATOM   2773  CG2 VAL A 184      -9.482  35.623   0.456  1.00  0.64           C  
ATOM   2774  H   VAL A 184      -7.946  36.250  -2.602  1.00  0.64           H  
ATOM   2775  HA  VAL A 184     -10.661  35.192  -2.007  1.00  0.64           H  
ATOM   2776  HB  VAL A 184      -9.297  37.517  -0.580  1.00  0.64           H  
ATOM   2777 1HG1 VAL A 184     -11.360  37.600   0.732  1.00  0.64           H  
ATOM   2778 2HG1 VAL A 184     -11.686  37.884  -0.985  1.00  0.64           H  
ATOM   2779 3HG1 VAL A 184     -12.061  36.307  -0.260  1.00  0.64           H  
ATOM   2780 1HG2 VAL A 184      -9.483  36.080   1.446  1.00  0.64           H  
ATOM   2781 2HG2 VAL A 184     -10.146  34.773   0.449  1.00  0.64           H  
ATOM   2782 3HG2 VAL A 184      -8.470  35.298   0.213  1.00  0.64           H  
ATOM   2783  N   ALA A 185     -11.570  36.867  -3.573  1.00  0.63           N  
ATOM   2784  CA  ALA A 185     -12.030  37.810  -4.572  1.00  0.63           C  
ATOM   2785  C   ALA A 185     -13.525  38.027  -4.463  1.00  0.63           C  
ATOM   2786  O   ALA A 185     -14.306  37.074  -4.423  1.00  0.63           O  
ATOM   2787  CB  ALA A 185     -11.658  37.291  -5.944  1.00  0.63           C  
ATOM   2788  H   ALA A 185     -12.122  36.049  -3.311  1.00  0.63           H  
ATOM   2789  HA  ALA A 185     -11.539  38.767  -4.404  1.00  0.63           H  
ATOM   2790 1HB  ALA A 185     -11.976  38.000  -6.687  1.00  0.63           H  
ATOM   2791 2HB  ALA A 185     -10.577  37.168  -6.003  1.00  0.63           H  
ATOM   2792 3HB  ALA A 185     -12.134  36.336  -6.111  1.00  0.63           H  
ATOM   2793  N   SER A 186     -13.923  39.294  -4.428  1.00  0.64           N  
ATOM   2794  CA  SER A 186     -15.319  39.651  -4.283  1.00  0.64           C  
ATOM   2795  C   SER A 186     -15.902  40.355  -5.495  1.00  0.64           C  
ATOM   2796  O   SER A 186     -15.198  41.070  -6.227  1.00  0.64           O  
ATOM   2797  CB  SER A 186     -15.446  40.559  -3.079  1.00  0.64           C  
ATOM   2798  OG  SER A 186     -14.738  41.771  -3.286  1.00  0.64           O  
ATOM   2799  H   SER A 186     -13.232  40.041  -4.451  1.00  0.64           H  
ATOM   2800  HA  SER A 186     -15.886  38.745  -4.116  1.00  0.64           H  
ATOM   2801 1HB  SER A 186     -16.499  40.770  -2.888  1.00  0.64           H  
ATOM   2802 2HB  SER A 186     -15.051  40.048  -2.202  1.00  0.64           H  
ATOM   2803  HG  SER A 186     -13.818  41.517  -3.546  1.00  0.64           H  
ATOM   2804  N   GLY A 187     -17.213  40.213  -5.666  1.00  0.66           N  
ATOM   2805  CA  GLY A 187     -17.845  40.962  -6.724  1.00  0.66           C  
ATOM   2806  C   GLY A 187     -17.317  40.365  -8.003  1.00  0.66           C  
ATOM   2807  O   GLY A 187     -16.879  39.216  -7.993  1.00  0.66           O  
ATOM   2808  H   GLY A 187     -17.738  39.575  -5.065  1.00  0.66           H  
ATOM   2809 1HA  GLY A 187     -18.926  40.852  -6.668  1.00  0.66           H  
ATOM   2810 2HA  GLY A 187     -17.595  42.015  -6.620  1.00  0.66           H  
ATOM   2811  N   PRO A 188     -17.333  41.107  -9.110  1.00  0.69           N  
ATOM   2812  CA  PRO A 188     -16.869  40.713 -10.429  1.00  0.69           C  
ATOM   2813  C   PRO A 188     -15.465  40.102 -10.385  1.00  0.69           C  
ATOM   2814  O   PRO A 188     -15.110  39.288 -11.228  1.00  0.69           O  
ATOM   2815  CB  PRO A 188     -16.890  42.044 -11.185  1.00  0.69           C  
ATOM   2816  CG  PRO A 188     -17.986  42.836 -10.509  1.00  0.69           C  
ATOM   2817  CD  PRO A 188     -17.859  42.484  -9.047  1.00  0.69           C  
ATOM   2818  HA  PRO A 188     -17.580  40.011 -10.881  1.00  0.69           H  
ATOM   2819 1HB  PRO A 188     -15.905  42.528 -11.125  1.00  0.69           H  
ATOM   2820 2HB  PRO A 188     -17.096  41.869 -12.245  1.00  0.69           H  
ATOM   2821 1HG  PRO A 188     -17.857  43.909 -10.709  1.00  0.69           H  
ATOM   2822 2HG  PRO A 188     -18.965  42.547 -10.936  1.00  0.69           H  
ATOM   2823 1HD  PRO A 188     -17.135  43.154  -8.557  1.00  0.69           H  
ATOM   2824 2HD  PRO A 188     -18.854  42.512  -8.567  1.00  0.69           H  
ATOM   2825  N   ARG A 189     -14.627  40.457  -9.400  1.00  0.74           N  
ATOM   2826  CA  ARG A 189     -13.282  39.884  -9.383  1.00  0.74           C  
ATOM   2827  C   ARG A 189     -13.317  38.386  -9.085  1.00  0.74           C  
ATOM   2828  O   ARG A 189     -12.375  37.653  -9.397  1.00  0.74           O  
ATOM   2829  CB  ARG A 189     -12.388  40.590  -8.394  1.00  0.74           C  
ATOM   2830  CG  ARG A 189     -12.040  42.001  -8.802  1.00  0.74           C  
ATOM   2831  CD  ARG A 189     -11.116  42.658  -7.851  1.00  0.74           C  
ATOM   2832  NE  ARG A 189      -9.814  42.003  -7.823  1.00  0.74           N  
ATOM   2833  CZ  ARG A 189      -8.837  42.202  -8.737  1.00  0.74           C  
ATOM   2834  NH1 ARG A 189      -9.038  43.005  -9.762  1.00  0.74           N  
ATOM   2835  NH2 ARG A 189      -7.677  41.594  -8.592  1.00  0.74           N  
ATOM   2836  H   ARG A 189     -14.906  41.073  -8.635  1.00  0.74           H  
ATOM   2837  HA  ARG A 189     -12.845  40.028 -10.369  1.00  0.74           H  
ATOM   2838 1HB  ARG A 189     -12.879  40.629  -7.416  1.00  0.74           H  
ATOM   2839 2HB  ARG A 189     -11.457  40.035  -8.272  1.00  0.74           H  
ATOM   2840 1HG  ARG A 189     -11.572  41.987  -9.786  1.00  0.74           H  
ATOM   2841 2HG  ARG A 189     -12.957  42.592  -8.846  1.00  0.74           H  
ATOM   2842 1HD  ARG A 189     -10.970  43.699  -8.132  1.00  0.74           H  
ATOM   2843 2HD  ARG A 189     -11.540  42.608  -6.841  1.00  0.74           H  
ATOM   2844  HE  ARG A 189      -9.609  41.380  -7.039  1.00  0.74           H  
ATOM   2845 1HH1 ARG A 189      -9.926  43.473  -9.871  1.00  0.74           H  
ATOM   2846 2HH1 ARG A 189      -8.303  43.151 -10.438  1.00  0.74           H  
ATOM   2847 1HH2 ARG A 189      -7.526  40.996  -7.762  1.00  0.74           H  
ATOM   2848 2HH2 ARG A 189      -6.939  41.741  -9.260  1.00  0.74           H  
ATOM   2849  N   GLY A 190     -14.430  37.920  -8.511  1.00  0.79           N  
ATOM   2850  CA  GLY A 190     -14.627  36.524  -8.165  1.00  0.79           C  
ATOM   2851  C   GLY A 190     -14.877  35.709  -9.424  1.00  0.79           C  
ATOM   2852  O   GLY A 190     -14.953  34.484  -9.384  1.00  0.79           O  
ATOM   2853  H   GLY A 190     -15.194  38.560  -8.307  1.00  0.79           H  
ATOM   2854 1HA  GLY A 190     -13.758  36.139  -7.643  1.00  0.79           H  
ATOM   2855 2HA  GLY A 190     -15.477  36.438  -7.487  1.00  0.79           H  
ATOM   2856  N   ALA A 191     -15.044  36.393 -10.556  1.00  0.84           N  
ATOM   2857  CA  ALA A 191     -15.248  35.756 -11.835  1.00  0.84           C  
ATOM   2858  C   ALA A 191     -13.956  35.416 -12.511  1.00  0.84           C  
ATOM   2859  O   ALA A 191     -13.990  34.907 -13.624  1.00  0.84           O  
ATOM   2860  CB  ALA A 191     -16.020  36.626 -12.760  1.00  0.84           C  
ATOM   2861  H   ALA A 191     -14.998  37.411 -10.560  1.00  0.84           H  
ATOM   2862  HA  ALA A 191     -15.790  34.831 -11.671  1.00  0.84           H  
ATOM   2863 1HB  ALA A 191     -16.153  36.105 -13.694  1.00  0.84           H  
ATOM   2864 2HB  ALA A 191     -16.953  36.852 -12.341  1.00  0.84           H  
ATOM   2865 3HB  ALA A 191     -15.468  37.539 -12.930  1.00  0.84           H  
ATOM   2866  N   PHE A 192     -12.814  35.715 -11.908  1.00  0.88           N  
ATOM   2867  CA  PHE A 192     -11.596  35.377 -12.606  1.00  0.88           C  
ATOM   2868  C   PHE A 192     -10.833  34.320 -11.820  1.00  0.88           C  
ATOM   2869  O   PHE A 192     -10.727  34.408 -10.590  1.00  0.88           O  
ATOM   2870  CB  PHE A 192     -10.786  36.644 -12.790  1.00  0.88           C  
ATOM   2871  CG  PHE A 192     -11.527  37.619 -13.657  1.00  0.88           C  
ATOM   2872  CD1 PHE A 192     -12.458  38.474 -13.094  1.00  0.88           C  
ATOM   2873  CD2 PHE A 192     -11.328  37.672 -15.022  1.00  0.88           C  
ATOM   2874  CE1 PHE A 192     -13.169  39.367 -13.865  1.00  0.88           C  
ATOM   2875  CE2 PHE A 192     -12.039  38.568 -15.801  1.00  0.88           C  
ATOM   2876  CZ  PHE A 192     -12.958  39.417 -15.214  1.00  0.88           C  
ATOM   2877  H   PHE A 192     -12.783  36.176 -10.995  1.00  0.88           H  
ATOM   2878  HA  PHE A 192     -11.862  35.000 -13.585  1.00  0.88           H  
ATOM   2879 1HB  PHE A 192     -10.603  37.112 -11.820  1.00  0.88           H  
ATOM   2880 2HB  PHE A 192      -9.824  36.420 -13.246  1.00  0.88           H  
ATOM   2881  HD1 PHE A 192     -12.629  38.426 -12.023  1.00  0.88           H  
ATOM   2882  HD2 PHE A 192     -10.604  36.998 -15.482  1.00  0.88           H  
ATOM   2883  HE1 PHE A 192     -13.901  40.031 -13.397  1.00  0.88           H  
ATOM   2884  HE2 PHE A 192     -11.874  38.605 -16.876  1.00  0.88           H  
ATOM   2885  HZ  PHE A 192     -13.512  40.123 -15.819  1.00  0.88           H  
ATOM   2886  N   PRO A 193     -10.239  33.320 -12.489  1.00  0.89           N  
ATOM   2887  CA  PRO A 193      -9.499  32.285 -11.828  1.00  0.89           C  
ATOM   2888  C   PRO A 193      -8.308  32.934 -11.184  1.00  0.89           C  
ATOM   2889  O   PRO A 193      -7.597  33.716 -11.814  1.00  0.89           O  
ATOM   2890  CB  PRO A 193      -9.138  31.325 -12.967  1.00  0.89           C  
ATOM   2891  CG  PRO A 193      -9.197  32.180 -14.231  1.00  0.89           C  
ATOM   2892  CD  PRO A 193     -10.262  33.237 -13.959  1.00  0.89           C  
ATOM   2893  HA  PRO A 193     -10.136  31.797 -11.077  1.00  0.89           H  
ATOM   2894 1HB  PRO A 193      -8.139  30.900 -12.786  1.00  0.89           H  
ATOM   2895 2HB  PRO A 193      -9.841  30.481 -12.986  1.00  0.89           H  
ATOM   2896 1HG  PRO A 193      -8.208  32.620 -14.433  1.00  0.89           H  
ATOM   2897 2HG  PRO A 193      -9.446  31.547 -15.099  1.00  0.89           H  
ATOM   2898 1HD  PRO A 193      -9.946  34.183 -14.419  1.00  0.89           H  
ATOM   2899 2HD  PRO A 193     -11.243  32.898 -14.324  1.00  0.89           H  
ATOM   2900  N   HIS A 194      -8.113  32.620  -9.921  1.00  0.87           N  
ATOM   2901  CA  HIS A 194      -7.038  33.150  -9.104  1.00  0.87           C  
ATOM   2902  C   HIS A 194      -7.022  34.687  -9.037  1.00  0.87           C  
ATOM   2903  O   HIS A 194      -5.962  35.276  -8.810  1.00  0.87           O  
ATOM   2904  CB  HIS A 194      -5.685  32.659  -9.611  1.00  0.87           C  
ATOM   2905  CG  HIS A 194      -5.595  31.172  -9.709  1.00  0.87           C  
ATOM   2906  ND1 HIS A 194      -5.604  30.341  -8.601  1.00  0.87           N  
ATOM   2907  CD2 HIS A 194      -5.489  30.362 -10.788  1.00  0.87           C  
ATOM   2908  CE1 HIS A 194      -5.510  29.086  -9.000  1.00  0.87           C  
ATOM   2909  NE2 HIS A 194      -5.434  29.074 -10.323  1.00  0.87           N  
ATOM   2910  H   HIS A 194      -8.754  31.973  -9.488  1.00  0.87           H  
ATOM   2911  HA  HIS A 194      -7.155  32.775  -8.092  1.00  0.87           H  
ATOM   2912 1HB  HIS A 194      -5.472  33.088 -10.591  1.00  0.87           H  
ATOM   2913 2HB  HIS A 194      -4.905  33.001  -8.931  1.00  0.87           H  
ATOM   2914  HD1 HIS A 194      -5.682  30.613  -7.638  1.00  0.87           H  
ATOM   2915  HD2 HIS A 194      -5.443  30.561 -11.860  1.00  0.87           H  
ATOM   2916  HE1 HIS A 194      -5.505  28.274  -8.270  1.00  0.87           H  
ATOM   2917  N   GLY A 195      -8.184  35.352  -9.180  1.00  0.82           N  
ATOM   2918  CA  GLY A 195      -8.171  36.809  -9.089  1.00  0.82           C  
ATOM   2919  C   GLY A 195      -7.568  37.197  -7.751  1.00  0.82           C  
ATOM   2920  O   GLY A 195      -8.133  36.911  -6.704  1.00  0.82           O  
ATOM   2921  H   GLY A 195      -9.051  34.864  -9.411  1.00  0.82           H  
ATOM   2922 1HA  GLY A 195      -7.588  37.228  -9.908  1.00  0.82           H  
ATOM   2923 2HA  GLY A 195      -9.190  37.191  -9.172  1.00  0.82           H  
ATOM   2924  N   ARG A 196      -6.470  37.939  -7.786  1.00  0.76           N  
ATOM   2925  CA  ARG A 196      -5.760  38.277  -6.562  1.00  0.76           C  
ATOM   2926  C   ARG A 196      -6.501  39.282  -5.673  1.00  0.76           C  
ATOM   2927  O   ARG A 196      -7.187  40.165  -6.195  1.00  0.76           O  
ATOM   2928  CB  ARG A 196      -4.378  38.805  -6.903  1.00  0.76           C  
ATOM   2929  CG  ARG A 196      -3.451  37.752  -7.495  1.00  0.76           C  
ATOM   2930  CD  ARG A 196      -2.111  38.306  -7.828  1.00  0.76           C  
ATOM   2931  NE  ARG A 196      -1.240  37.298  -8.422  1.00  0.76           N  
ATOM   2932  CZ  ARG A 196       0.009  37.532  -8.882  1.00  0.76           C  
ATOM   2933  NH1 ARG A 196       0.524  38.741  -8.810  1.00  0.76           N  
ATOM   2934  NH2 ARG A 196       0.715  36.546  -9.406  1.00  0.76           N  
ATOM   2935  H   ARG A 196      -6.072  38.181  -8.682  1.00  0.76           H  
ATOM   2936  HA  ARG A 196      -5.609  37.340  -6.054  1.00  0.76           H  
ATOM   2937 1HB  ARG A 196      -4.465  39.612  -7.627  1.00  0.76           H  
ATOM   2938 2HB  ARG A 196      -3.903  39.214  -6.012  1.00  0.76           H  
ATOM   2939 1HG  ARG A 196      -3.320  36.946  -6.771  1.00  0.76           H  
ATOM   2940 2HG  ARG A 196      -3.900  37.345  -8.405  1.00  0.76           H  
ATOM   2941 1HD  ARG A 196      -2.223  39.122  -8.540  1.00  0.76           H  
ATOM   2942 2HD  ARG A 196      -1.635  38.677  -6.921  1.00  0.76           H  
ATOM   2943  HE  ARG A 196      -1.601  36.355  -8.498  1.00  0.76           H  
ATOM   2944 1HH1 ARG A 196      -0.014  39.496  -8.410  1.00  0.76           H  
ATOM   2945 2HH1 ARG A 196       1.457  38.913  -9.155  1.00  0.76           H  
ATOM   2946 1HH2 ARG A 196       0.321  35.616  -9.463  1.00  0.76           H  
ATOM   2947 2HH2 ARG A 196       1.648  36.721  -9.750  1.00  0.76           H  
ATOM   2948  N   PRO A 197      -6.373  39.167  -4.329  1.00  0.70           N  
ATOM   2949  CA  PRO A 197      -6.908  40.070  -3.320  1.00  0.70           C  
ATOM   2950  C   PRO A 197      -6.488  41.509  -3.505  1.00  0.70           C  
ATOM   2951  O   PRO A 197      -5.313  41.797  -3.744  1.00  0.70           O  
ATOM   2952  CB  PRO A 197      -6.259  39.541  -2.036  1.00  0.70           C  
ATOM   2953  CG  PRO A 197      -6.026  38.104  -2.288  1.00  0.70           C  
ATOM   2954  CD  PRO A 197      -5.671  37.999  -3.741  1.00  0.70           C  
ATOM   2955  HA  PRO A 197      -8.006  39.980  -3.295  1.00  0.70           H  
ATOM   2956 1HB  PRO A 197      -5.340  40.099  -1.823  1.00  0.70           H  
ATOM   2957 2HB  PRO A 197      -6.937  39.706  -1.186  1.00  0.70           H  
ATOM   2958 1HG  PRO A 197      -5.232  37.715  -1.626  1.00  0.70           H  
ATOM   2959 2HG  PRO A 197      -6.924  37.573  -2.021  1.00  0.70           H  
ATOM   2960 1HD  PRO A 197      -4.587  38.047  -3.892  1.00  0.70           H  
ATOM   2961 2HD  PRO A 197      -6.112  37.062  -4.075  1.00  0.70           H  
ATOM   2962  N   THR A 198      -7.432  42.410  -3.294  1.00  0.66           N  
ATOM   2963  CA  THR A 198      -7.191  43.839  -3.382  1.00  0.66           C  
ATOM   2964  C   THR A 198      -7.672  44.569  -2.132  1.00  0.66           C  
ATOM   2965  O   THR A 198      -8.136  43.977  -1.150  1.00  0.66           O  
ATOM   2966  CB  THR A 198      -7.905  44.456  -4.586  1.00  0.66           C  
ATOM   2967  OG1 THR A 198      -9.308  44.418  -4.349  1.00  0.66           O  
ATOM   2968  CG2 THR A 198      -7.591  43.694  -5.830  1.00  0.66           C  
ATOM   2969  H   THR A 198      -8.393  42.088  -3.151  1.00  0.66           H  
ATOM   2970  HA  THR A 198      -6.119  44.008  -3.480  1.00  0.66           H  
ATOM   2971  HB  THR A 198      -7.588  45.485  -4.716  1.00  0.66           H  
ATOM   2972  HG1 THR A 198      -9.595  43.467  -4.281  1.00  0.66           H  
ATOM   2973 1HG2 THR A 198      -8.113  44.152  -6.665  1.00  0.66           H  
ATOM   2974 2HG2 THR A 198      -6.518  43.713  -6.015  1.00  0.66           H  
ATOM   2975 3HG2 THR A 198      -7.921  42.664  -5.713  1.00  0.66           H  
ATOM   2976  N   ALA A 199      -7.564  45.885  -2.175  1.00  0.64           N  
ATOM   2977  CA  ALA A 199      -8.029  46.719  -1.086  1.00  0.64           C  
ATOM   2978  C   ALA A 199      -9.549  46.930  -1.176  1.00  0.64           C  
ATOM   2979  O   ALA A 199     -10.130  47.635  -0.350  1.00  0.64           O  
ATOM   2980  CB  ALA A 199      -7.301  48.046  -1.100  1.00  0.64           C  
ATOM   2981  H   ALA A 199      -7.160  46.323  -2.989  1.00  0.64           H  
ATOM   2982  HA  ALA A 199      -7.810  46.208  -0.149  1.00  0.64           H  
ATOM   2983 1HB  ALA A 199      -7.640  48.654  -0.263  1.00  0.64           H  
ATOM   2984 2HB  ALA A 199      -6.227  47.870  -1.011  1.00  0.64           H  
ATOM   2985 3HB  ALA A 199      -7.510  48.564  -2.034  1.00  0.64           H  
ATOM   2986  N   ARG A 200     -10.194  46.348  -2.204  1.00  0.64           N  
ATOM   2987  CA  ARG A 200     -11.628  46.481  -2.389  1.00  0.64           C  
ATOM   2988  C   ARG A 200     -12.336  45.986  -1.154  1.00  0.64           C  
ATOM   2989  O   ARG A 200     -12.005  44.922  -0.621  1.00  0.64           O  
ATOM   2990  CB  ARG A 200     -12.111  45.644  -3.577  1.00  0.64           C  
ATOM   2991  CG  ARG A 200     -13.590  45.843  -3.982  1.00  0.64           C  
ATOM   2992  CD  ARG A 200     -13.984  45.007  -5.184  1.00  0.64           C  
ATOM   2993  NE  ARG A 200     -15.332  45.357  -5.680  1.00  0.64           N  
ATOM   2994  CZ  ARG A 200     -16.516  44.800  -5.300  1.00  0.64           C  
ATOM   2995  NH1 ARG A 200     -16.576  43.818  -4.426  1.00  0.64           N  
ATOM   2996  NH2 ARG A 200     -17.644  45.265  -5.831  1.00  0.64           N  
ATOM   2997  H   ARG A 200      -9.701  45.763  -2.874  1.00  0.64           H  
ATOM   2998  HA  ARG A 200     -11.874  47.531  -2.551  1.00  0.64           H  
ATOM   2999 1HB  ARG A 200     -11.502  45.872  -4.449  1.00  0.64           H  
ATOM   3000 2HB  ARG A 200     -11.969  44.583  -3.351  1.00  0.64           H  
ATOM   3001 1HG  ARG A 200     -14.233  45.545  -3.149  1.00  0.64           H  
ATOM   3002 2HG  ARG A 200     -13.766  46.891  -4.216  1.00  0.64           H  
ATOM   3003 1HD  ARG A 200     -13.269  45.162  -5.991  1.00  0.64           H  
ATOM   3004 2HD  ARG A 200     -13.988  43.947  -4.903  1.00  0.64           H  
ATOM   3005  HE  ARG A 200     -15.380  46.105  -6.357  1.00  0.64           H  
ATOM   3006 1HH1 ARG A 200     -15.741  43.406  -4.010  1.00  0.64           H  
ATOM   3007 2HH1 ARG A 200     -17.476  43.439  -4.166  1.00  0.64           H  
ATOM   3008 1HH2 ARG A 200     -17.617  46.019  -6.501  1.00  0.64           H  
ATOM   3009 2HH2 ARG A 200     -18.555  44.860  -5.561  1.00  0.64           H  
ATOM   3010  N   ARG A 201     -13.301  46.761  -0.688  1.00  0.66           N  
ATOM   3011  CA  ARG A 201     -14.063  46.366   0.478  1.00  0.66           C  
ATOM   3012  C   ARG A 201     -15.256  45.536   0.062  1.00  0.66           C  
ATOM   3013  O   ARG A 201     -15.885  45.807  -0.960  1.00  0.66           O  
ATOM   3014  CB  ARG A 201     -14.509  47.580   1.263  1.00  0.66           C  
ATOM   3015  CG  ARG A 201     -13.360  48.399   1.869  1.00  0.66           C  
ATOM   3016  CD  ARG A 201     -13.868  49.567   2.651  1.00  0.66           C  
ATOM   3017  NE  ARG A 201     -12.798  50.430   3.140  1.00  0.66           N  
ATOM   3018  CZ  ARG A 201     -12.138  50.294   4.315  1.00  0.66           C  
ATOM   3019  NH1 ARG A 201     -12.418  49.321   5.159  1.00  0.66           N  
ATOM   3020  NH2 ARG A 201     -11.189  51.164   4.626  1.00  0.66           N  
ATOM   3021  H   ARG A 201     -13.512  47.632  -1.153  1.00  0.66           H  
ATOM   3022  HA  ARG A 201     -13.442  45.770   1.128  1.00  0.66           H  
ATOM   3023 1HB  ARG A 201     -15.097  48.235   0.624  1.00  0.66           H  
ATOM   3024 2HB  ARG A 201     -15.151  47.251   2.071  1.00  0.66           H  
ATOM   3025 1HG  ARG A 201     -12.790  47.756   2.548  1.00  0.66           H  
ATOM   3026 2HG  ARG A 201     -12.703  48.759   1.075  1.00  0.66           H  
ATOM   3027 1HD  ARG A 201     -14.528  50.165   2.025  1.00  0.66           H  
ATOM   3028 2HD  ARG A 201     -14.418  49.205   3.512  1.00  0.66           H  
ATOM   3029  HE  ARG A 201     -12.525  51.199   2.546  1.00  0.66           H  
ATOM   3030 1HH1 ARG A 201     -13.138  48.613   4.955  1.00  0.66           H  
ATOM   3031 2HH1 ARG A 201     -11.908  49.249   6.025  1.00  0.66           H  
ATOM   3032 1HH2 ARG A 201     -10.964  51.916   3.990  1.00  0.66           H  
ATOM   3033 2HH2 ARG A 201     -10.691  51.073   5.498  1.00  0.66           H  
ATOM   3034  N   LEU A 202     -15.600  44.568   0.883  1.00  0.70           N  
ATOM   3035  CA  LEU A 202     -16.775  43.752   0.662  1.00  0.70           C  
ATOM   3036  C   LEU A 202     -18.038  44.555   0.919  1.00  0.70           C  
ATOM   3037  O   LEU A 202     -18.053  45.446   1.775  1.00  0.70           O  
ATOM   3038  CB  LEU A 202     -16.699  42.539   1.575  1.00  0.70           C  
ATOM   3039  CG  LEU A 202     -15.963  41.314   1.013  1.00  0.70           C  
ATOM   3040  CD1 LEU A 202     -14.565  41.667   0.472  1.00  0.70           C  
ATOM   3041  CD2 LEU A 202     -15.804  40.360   2.132  1.00  0.70           C  
ATOM   3042  H   LEU A 202     -15.008  44.359   1.689  1.00  0.70           H  
ATOM   3043  HA  LEU A 202     -16.778  43.420  -0.376  1.00  0.70           H  
ATOM   3044 1HB  LEU A 202     -16.201  42.830   2.506  1.00  0.70           H  
ATOM   3045 2HB  LEU A 202     -17.711  42.235   1.822  1.00  0.70           H  
ATOM   3046  HG  LEU A 202     -16.544  40.878   0.206  1.00  0.70           H  
ATOM   3047 1HD1 LEU A 202     -14.079  40.764   0.103  1.00  0.70           H  
ATOM   3048 2HD1 LEU A 202     -14.654  42.386  -0.346  1.00  0.70           H  
ATOM   3049 3HD1 LEU A 202     -13.961  42.089   1.249  1.00  0.70           H  
ATOM   3050 1HD2 LEU A 202     -15.289  39.479   1.773  1.00  0.70           H  
ATOM   3051 2HD2 LEU A 202     -15.217  40.840   2.924  1.00  0.70           H  
ATOM   3052 3HD2 LEU A 202     -16.765  40.090   2.516  1.00  0.70           H  
ATOM   3053  N   GLU A 203     -19.095  44.255   0.171  1.00  0.73           N  
ATOM   3054  CA  GLU A 203     -20.377  44.922   0.369  1.00  0.73           C  
ATOM   3055  C   GLU A 203     -21.536  43.933   0.404  1.00  0.73           C  
ATOM   3056  O   GLU A 203     -21.457  42.846  -0.172  1.00  0.73           O  
ATOM   3057  CB  GLU A 203     -20.628  45.980  -0.715  1.00  0.73           C  
ATOM   3058  CG  GLU A 203     -19.631  47.168  -0.715  1.00  0.73           C  
ATOM   3059  CD  GLU A 203     -19.983  48.266  -1.717  1.00  0.73           C  
ATOM   3060  OE1 GLU A 203     -20.970  48.128  -2.397  1.00  0.73           O  
ATOM   3061  OE2 GLU A 203     -19.271  49.244  -1.784  1.00  0.73           O  
ATOM   3062  H   GLU A 203     -19.014  43.540  -0.540  1.00  0.73           H  
ATOM   3063  HA  GLU A 203     -20.351  45.432   1.330  1.00  0.73           H  
ATOM   3064 1HB  GLU A 203     -20.577  45.508  -1.697  1.00  0.73           H  
ATOM   3065 2HB  GLU A 203     -21.635  46.383  -0.602  1.00  0.73           H  
ATOM   3066 1HG  GLU A 203     -19.597  47.597   0.287  1.00  0.73           H  
ATOM   3067 2HG  GLU A 203     -18.635  46.789  -0.948  1.00  0.73           H  
ATOM   3068  N   GLU A 204     -22.603  44.313   1.094  1.00  0.74           N  
ATOM   3069  CA  GLU A 204     -23.797  43.482   1.152  1.00  0.74           C  
ATOM   3070  C   GLU A 204     -24.327  43.224  -0.256  1.00  0.74           C  
ATOM   3071  O   GLU A 204     -24.433  44.142  -1.071  1.00  0.74           O  
ATOM   3072  CB  GLU A 204     -24.861  44.133   2.036  1.00  0.74           C  
ATOM   3073  CG  GLU A 204     -26.106  43.290   2.256  1.00  0.74           C  
ATOM   3074  CD  GLU A 204     -27.082  43.917   3.222  1.00  0.74           C  
ATOM   3075  OE1 GLU A 204     -26.728  44.890   3.844  1.00  0.74           O  
ATOM   3076  OE2 GLU A 204     -28.187  43.432   3.327  1.00  0.74           O  
ATOM   3077  H   GLU A 204     -22.597  45.209   1.561  1.00  0.74           H  
ATOM   3078  HA  GLU A 204     -23.532  42.520   1.590  1.00  0.74           H  
ATOM   3079 1HB  GLU A 204     -24.432  44.353   3.014  1.00  0.74           H  
ATOM   3080 2HB  GLU A 204     -25.172  45.079   1.594  1.00  0.74           H  
ATOM   3081 1HG  GLU A 204     -26.605  43.131   1.301  1.00  0.74           H  
ATOM   3082 2HG  GLU A 204     -25.794  42.321   2.635  1.00  0.74           H  
ATOM   3083  N   GLY A 205     -24.649  41.965  -0.525  1.00  0.75           N  
ATOM   3084  CA  GLY A 205     -25.156  41.484  -1.799  1.00  0.75           C  
ATOM   3085  C   GLY A 205     -24.057  40.880  -2.679  1.00  0.75           C  
ATOM   3086  O   GLY A 205     -24.355  40.198  -3.666  1.00  0.75           O  
ATOM   3087  H   GLY A 205     -24.548  41.274   0.207  1.00  0.75           H  
ATOM   3088 1HA  GLY A 205     -25.922  40.731  -1.609  1.00  0.75           H  
ATOM   3089 2HA  GLY A 205     -25.639  42.304  -2.327  1.00  0.75           H  
ATOM   3090  N   GLU A 206     -22.789  41.098  -2.312  1.00  0.74           N  
ATOM   3091  CA  GLU A 206     -21.687  40.556  -3.097  1.00  0.74           C  
ATOM   3092  C   GLU A 206     -21.410  39.091  -2.814  1.00  0.74           C  
ATOM   3093  O   GLU A 206     -21.662  38.570  -1.718  1.00  0.74           O  
ATOM   3094  CB  GLU A 206     -20.383  41.340  -2.878  1.00  0.74           C  
ATOM   3095  CG  GLU A 206     -20.400  42.806  -3.349  1.00  0.74           C  
ATOM   3096  CD  GLU A 206     -20.508  42.955  -4.862  1.00  0.74           C  
ATOM   3097  OE1 GLU A 206     -20.683  41.968  -5.532  1.00  0.74           O  
ATOM   3098  OE2 GLU A 206     -20.355  44.055  -5.347  1.00  0.74           O  
ATOM   3099  H   GLU A 206     -22.571  41.670  -1.494  1.00  0.74           H  
ATOM   3100  HA  GLU A 206     -21.952  40.643  -4.151  1.00  0.74           H  
ATOM   3101 1HB  GLU A 206     -20.133  41.332  -1.817  1.00  0.74           H  
ATOM   3102 2HB  GLU A 206     -19.567  40.834  -3.401  1.00  0.74           H  
ATOM   3103 1HG  GLU A 206     -21.254  43.306  -2.888  1.00  0.74           H  
ATOM   3104 2HG  GLU A 206     -19.495  43.302  -2.997  1.00  0.74           H  
ATOM   3105  N   LEU A 207     -20.845  38.444  -3.828  1.00  0.72           N  
ATOM   3106  CA  LEU A 207     -20.368  37.076  -3.729  1.00  0.72           C  
ATOM   3107  C   LEU A 207     -18.872  37.136  -3.451  1.00  0.72           C  
ATOM   3108  O   LEU A 207     -18.160  37.942  -4.057  1.00  0.72           O  
ATOM   3109  CB  LEU A 207     -20.560  36.314  -5.039  1.00  0.72           C  
ATOM   3110  CG  LEU A 207     -20.288  34.827  -4.984  1.00  0.72           C  
ATOM   3111  CD1 LEU A 207     -21.396  34.173  -4.188  1.00  0.72           C  
ATOM   3112  CD2 LEU A 207     -20.197  34.267  -6.347  1.00  0.72           C  
ATOM   3113  H   LEU A 207     -20.727  38.947  -4.698  1.00  0.72           H  
ATOM   3114  HA  LEU A 207     -20.874  36.566  -2.910  1.00  0.72           H  
ATOM   3115 1HB  LEU A 207     -21.553  36.430  -5.355  1.00  0.72           H  
ATOM   3116 2HB  LEU A 207     -19.907  36.742  -5.790  1.00  0.72           H  
ATOM   3117  HG  LEU A 207     -19.343  34.649  -4.470  1.00  0.72           H  
ATOM   3118 1HD1 LEU A 207     -21.220  33.113  -4.120  1.00  0.72           H  
ATOM   3119 2HD1 LEU A 207     -21.430  34.599  -3.205  1.00  0.72           H  
ATOM   3120 3HD1 LEU A 207     -22.348  34.347  -4.685  1.00  0.72           H  
ATOM   3121 1HD2 LEU A 207     -19.983  33.225  -6.264  1.00  0.72           H  
ATOM   3122 2HD2 LEU A 207     -21.122  34.405  -6.890  1.00  0.72           H  
ATOM   3123 3HD2 LEU A 207     -19.388  34.753  -6.882  1.00  0.72           H  
ATOM   3124  N   ILE A 208     -18.402  36.327  -2.517  1.00  0.70           N  
ATOM   3125  CA  ILE A 208     -16.984  36.264  -2.187  1.00  0.70           C  
ATOM   3126  C   ILE A 208     -16.448  34.862  -2.420  1.00  0.70           C  
ATOM   3127  O   ILE A 208     -16.973  33.894  -1.866  1.00  0.70           O  
ATOM   3128  CB  ILE A 208     -16.750  36.650  -0.716  1.00  0.70           C  
ATOM   3129  CG1 ILE A 208     -17.348  38.011  -0.455  1.00  0.70           C  
ATOM   3130  CG2 ILE A 208     -15.254  36.657  -0.376  1.00  0.70           C  
ATOM   3131  CD1 ILE A 208     -18.760  37.955   0.098  1.00  0.70           C  
ATOM   3132  H   ILE A 208     -19.051  35.720  -2.035  1.00  0.70           H  
ATOM   3133  HA  ILE A 208     -16.435  36.945  -2.828  1.00  0.70           H  
ATOM   3134  HB  ILE A 208     -17.257  35.944  -0.079  1.00  0.70           H  
ATOM   3135 1HG1 ILE A 208     -16.731  38.520   0.244  1.00  0.70           H  
ATOM   3136 2HG1 ILE A 208     -17.360  38.579  -1.383  1.00  0.70           H  
ATOM   3137 1HG2 ILE A 208     -15.118  36.931   0.671  1.00  0.70           H  
ATOM   3138 2HG2 ILE A 208     -14.835  35.669  -0.549  1.00  0.70           H  
ATOM   3139 3HG2 ILE A 208     -14.741  37.383  -1.013  1.00  0.70           H  
ATOM   3140 1HD1 ILE A 208     -19.126  38.970   0.261  1.00  0.70           H  
ATOM   3141 2HD1 ILE A 208     -19.418  37.450  -0.605  1.00  0.70           H  
ATOM   3142 3HD1 ILE A 208     -18.760  37.409   1.041  1.00  0.70           H  
ATOM   3143  N   THR A 209     -15.412  34.742  -3.237  1.00  0.68           N  
ATOM   3144  CA  THR A 209     -14.836  33.436  -3.494  1.00  0.68           C  
ATOM   3145  C   THR A 209     -13.542  33.324  -2.717  1.00  0.68           C  
ATOM   3146  O   THR A 209     -12.695  34.220  -2.781  1.00  0.68           O  
ATOM   3147  CB  THR A 209     -14.548  33.214  -4.998  1.00  0.68           C  
ATOM   3148  OG1 THR A 209     -15.766  33.329  -5.748  1.00  0.68           O  
ATOM   3149  CG2 THR A 209     -13.964  31.805  -5.204  1.00  0.68           C  
ATOM   3150  H   THR A 209     -15.018  35.567  -3.683  1.00  0.68           H  
ATOM   3151  HA  THR A 209     -15.511  32.659  -3.143  1.00  0.68           H  
ATOM   3152  HB  THR A 209     -13.839  33.965  -5.353  1.00  0.68           H  
ATOM   3153  HG1 THR A 209     -15.586  33.219  -6.694  1.00  0.68           H  
ATOM   3154 1HG2 THR A 209     -13.770  31.643  -6.263  1.00  0.68           H  
ATOM   3155 2HG2 THR A 209     -13.032  31.701  -4.648  1.00  0.68           H  
ATOM   3156 3HG2 THR A 209     -14.679  31.060  -4.849  1.00  0.68           H  
ATOM   3157  N   VAL A 210     -13.399  32.237  -1.962  1.00  0.66           N  
ATOM   3158  CA  VAL A 210     -12.177  32.003  -1.210  1.00  0.66           C  
ATOM   3159  C   VAL A 210     -11.543  30.681  -1.660  1.00  0.66           C  
ATOM   3160  O   VAL A 210     -12.150  29.612  -1.559  1.00  0.66           O  
ATOM   3161  CB  VAL A 210     -12.467  31.966   0.303  1.00  0.66           C  
ATOM   3162  CG1 VAL A 210     -11.183  31.725   1.051  1.00  0.66           C  
ATOM   3163  CG2 VAL A 210     -13.137  33.284   0.760  1.00  0.66           C  
ATOM   3164  H   VAL A 210     -14.155  31.554  -1.923  1.00  0.66           H  
ATOM   3165  HA  VAL A 210     -11.475  32.811  -1.410  1.00  0.66           H  
ATOM   3166  HB  VAL A 210     -13.134  31.130   0.515  1.00  0.66           H  
ATOM   3167 1HG1 VAL A 210     -11.379  31.667   2.121  1.00  0.66           H  
ATOM   3168 2HG1 VAL A 210     -10.767  30.808   0.711  1.00  0.66           H  
ATOM   3169 3HG1 VAL A 210     -10.484  32.529   0.852  1.00  0.66           H  
ATOM   3170 1HG2 VAL A 210     -13.343  33.238   1.830  1.00  0.66           H  
ATOM   3171 2HG2 VAL A 210     -12.476  34.117   0.555  1.00  0.66           H  
ATOM   3172 3HG2 VAL A 210     -14.075  33.423   0.222  1.00  0.66           H  
ATOM   3173  N   ASP A 211     -10.326  30.784  -2.190  1.00  0.66           N  
ATOM   3174  CA  ASP A 211      -9.551  29.675  -2.767  1.00  0.66           C  
ATOM   3175  C   ASP A 211      -8.214  29.526  -2.056  1.00  0.66           C  
ATOM   3176  O   ASP A 211      -7.349  30.410  -2.112  1.00  0.66           O  
ATOM   3177  CB  ASP A 211      -9.349  29.923  -4.265  1.00  0.66           C  
ATOM   3178  CG  ASP A 211      -8.584  28.865  -5.086  1.00  0.66           C  
ATOM   3179  OD1 ASP A 211      -8.139  27.886  -4.578  1.00  0.66           O  
ATOM   3180  OD2 ASP A 211      -8.405  29.133  -6.262  1.00  0.66           O  
ATOM   3181  H   ASP A 211      -9.904  31.711  -2.221  1.00  0.66           H  
ATOM   3182  HA  ASP A 211     -10.111  28.747  -2.637  1.00  0.66           H  
ATOM   3183 1HB  ASP A 211     -10.335  30.016  -4.720  1.00  0.66           H  
ATOM   3184 2HB  ASP A 211      -8.877  30.857  -4.394  1.00  0.66           H  
ATOM   3185  N   PHE A 212      -8.067  28.463  -1.290  1.00  0.66           N  
ATOM   3186  CA  PHE A 212      -6.837  28.323  -0.539  1.00  0.66           C  
ATOM   3187  C   PHE A 212      -6.548  26.863  -0.310  1.00  0.66           C  
ATOM   3188  O   PHE A 212      -7.353  25.995  -0.642  1.00  0.66           O  
ATOM   3189  CB  PHE A 212      -6.926  29.065   0.778  1.00  0.66           C  
ATOM   3190  CG  PHE A 212      -7.833  28.461   1.813  1.00  0.66           C  
ATOM   3191  CD1 PHE A 212      -7.293  27.764   2.883  1.00  0.66           C  
ATOM   3192  CD2 PHE A 212      -9.201  28.554   1.716  1.00  0.66           C  
ATOM   3193  CE1 PHE A 212      -8.094  27.239   3.840  1.00  0.66           C  
ATOM   3194  CE2 PHE A 212     -10.012  28.011   2.677  1.00  0.66           C  
ATOM   3195  CZ  PHE A 212      -9.450  27.364   3.747  1.00  0.66           C  
ATOM   3196  H   PHE A 212      -8.798  27.747  -1.260  1.00  0.66           H  
ATOM   3197  HA  PHE A 212      -6.017  28.752  -1.110  1.00  0.66           H  
ATOM   3198 1HB  PHE A 212      -5.929  29.145   1.209  1.00  0.66           H  
ATOM   3199 2HB  PHE A 212      -7.265  30.082   0.587  1.00  0.66           H  
ATOM   3200  HD1 PHE A 212      -6.209  27.663   2.965  1.00  0.66           H  
ATOM   3201  HD2 PHE A 212      -9.624  29.060   0.867  1.00  0.66           H  
ATOM   3202  HE1 PHE A 212      -7.655  26.716   4.678  1.00  0.66           H  
ATOM   3203  HE2 PHE A 212     -11.092  28.093   2.593  1.00  0.66           H  
ATOM   3204  HZ  PHE A 212     -10.073  26.938   4.511  1.00  0.66           H  
ATOM   3205  N   GLY A 213      -5.406  26.586   0.254  1.00  0.67           N  
ATOM   3206  CA  GLY A 213      -5.085  25.223   0.575  1.00  0.67           C  
ATOM   3207  C   GLY A 213      -3.943  25.238   1.525  1.00  0.67           C  
ATOM   3208  O   GLY A 213      -3.254  26.255   1.661  1.00  0.67           O  
ATOM   3209  H   GLY A 213      -4.756  27.325   0.481  1.00  0.67           H  
ATOM   3210 1HA  GLY A 213      -5.948  24.730   1.028  1.00  0.67           H  
ATOM   3211 2HA  GLY A 213      -4.808  24.675  -0.326  1.00  0.67           H  
ATOM   3212  N   VAL A 214      -3.719  24.129   2.188  1.00  0.70           N  
ATOM   3213  CA  VAL A 214      -2.658  24.122   3.172  1.00  0.70           C  
ATOM   3214  C   VAL A 214      -1.756  22.940   2.987  1.00  0.70           C  
ATOM   3215  O   VAL A 214      -2.146  21.939   2.381  1.00  0.70           O  
ATOM   3216  CB  VAL A 214      -3.251  24.035   4.574  1.00  0.70           C  
ATOM   3217  CG1 VAL A 214      -4.216  25.161   4.812  1.00  0.70           C  
ATOM   3218  CG2 VAL A 214      -3.877  22.677   4.778  1.00  0.70           C  
ATOM   3219  H   VAL A 214      -4.313  23.319   1.995  1.00  0.70           H  
ATOM   3220  HA  VAL A 214      -2.064  25.029   3.085  1.00  0.70           H  
ATOM   3221  HB  VAL A 214      -2.450  24.166   5.293  1.00  0.70           H  
ATOM   3222 1HG1 VAL A 214      -4.568  25.075   5.818  1.00  0.70           H  
ATOM   3223 2HG1 VAL A 214      -3.716  26.115   4.668  1.00  0.70           H  
ATOM   3224 3HG1 VAL A 214      -5.058  25.087   4.127  1.00  0.70           H  
ATOM   3225 1HG2 VAL A 214      -4.284  22.600   5.780  1.00  0.70           H  
ATOM   3226 2HG2 VAL A 214      -4.659  22.536   4.056  1.00  0.70           H  
ATOM   3227 3HG2 VAL A 214      -3.120  21.908   4.637  1.00  0.70           H  
ATOM   3228  N   VAL A 215      -0.562  23.035   3.551  1.00  0.74           N  
ATOM   3229  CA  VAL A 215       0.348  21.914   3.564  1.00  0.74           C  
ATOM   3230  C   VAL A 215       0.563  21.434   4.993  1.00  0.74           C  
ATOM   3231  O   VAL A 215       0.988  22.193   5.881  1.00  0.74           O  
ATOM   3232  CB  VAL A 215       1.674  22.295   2.912  1.00  0.74           C  
ATOM   3233  CG1 VAL A 215       2.608  21.128   2.956  1.00  0.74           C  
ATOM   3234  CG2 VAL A 215       1.405  22.733   1.508  1.00  0.74           C  
ATOM   3235  H   VAL A 215      -0.266  23.910   3.978  1.00  0.74           H  
ATOM   3236  HA  VAL A 215      -0.089  21.105   2.990  1.00  0.74           H  
ATOM   3237  HB  VAL A 215       2.132  23.114   3.469  1.00  0.74           H  
ATOM   3238 1HG1 VAL A 215       3.557  21.397   2.494  1.00  0.74           H  
ATOM   3239 2HG1 VAL A 215       2.777  20.837   3.991  1.00  0.74           H  
ATOM   3240 3HG1 VAL A 215       2.157  20.301   2.409  1.00  0.74           H  
ATOM   3241 1HG2 VAL A 215       2.336  23.023   1.023  1.00  0.74           H  
ATOM   3242 2HG2 VAL A 215       0.942  21.919   0.954  1.00  0.74           H  
ATOM   3243 3HG2 VAL A 215       0.737  23.574   1.549  1.00  0.74           H  
ATOM   3244  N   PHE A 216       0.259  20.163   5.213  1.00  0.78           N  
ATOM   3245  CA  PHE A 216       0.362  19.546   6.528  1.00  0.78           C  
ATOM   3246  C   PHE A 216       1.228  18.295   6.411  1.00  0.78           C  
ATOM   3247  O   PHE A 216       0.931  17.411   5.613  1.00  0.78           O  
ATOM   3248  CB  PHE A 216      -1.042  19.204   7.014  1.00  0.78           C  
ATOM   3249  CG  PHE A 216      -1.147  18.705   8.390  1.00  0.78           C  
ATOM   3250  CD1 PHE A 216      -1.483  19.564   9.408  1.00  0.78           C  
ATOM   3251  CD2 PHE A 216      -0.919  17.380   8.683  1.00  0.78           C  
ATOM   3252  CE1 PHE A 216      -1.597  19.118  10.699  1.00  0.78           C  
ATOM   3253  CE2 PHE A 216      -1.022  16.923   9.975  1.00  0.78           C  
ATOM   3254  CZ  PHE A 216      -1.366  17.794  10.988  1.00  0.78           C  
ATOM   3255  H   PHE A 216      -0.091  19.612   4.426  1.00  0.78           H  
ATOM   3256  HA  PHE A 216       0.836  20.241   7.222  1.00  0.78           H  
ATOM   3257 1HB  PHE A 216      -1.692  20.073   6.910  1.00  0.78           H  
ATOM   3258 2HB  PHE A 216      -1.422  18.429   6.384  1.00  0.78           H  
ATOM   3259  HD1 PHE A 216      -1.657  20.613   9.181  1.00  0.78           H  
ATOM   3260  HD2 PHE A 216      -0.647  16.691   7.882  1.00  0.78           H  
ATOM   3261  HE1 PHE A 216      -1.863  19.821  11.493  1.00  0.78           H  
ATOM   3262  HE2 PHE A 216      -0.827  15.870  10.193  1.00  0.78           H  
ATOM   3263  HZ  PHE A 216      -1.447  17.435  12.011  1.00  0.78           H  
ATOM   3264  N   ASP A 217       2.348  18.250   7.131  1.00  0.80           N  
ATOM   3265  CA  ASP A 217       3.293  17.125   7.021  1.00  0.80           C  
ATOM   3266  C   ASP A 217       3.708  16.864   5.565  1.00  0.80           C  
ATOM   3267  O   ASP A 217       3.866  15.720   5.155  1.00  0.80           O  
ATOM   3268  CB  ASP A 217       2.691  15.837   7.607  1.00  0.80           C  
ATOM   3269  CG  ASP A 217       2.431  15.914   9.116  1.00  0.80           C  
ATOM   3270  OD1 ASP A 217       2.941  16.812   9.743  1.00  0.80           O  
ATOM   3271  OD2 ASP A 217       1.722  15.072   9.621  1.00  0.80           O  
ATOM   3272  H   ASP A 217       2.549  19.006   7.775  1.00  0.80           H  
ATOM   3273  HA  ASP A 217       4.191  17.376   7.586  1.00  0.80           H  
ATOM   3274 1HB  ASP A 217       1.756  15.595   7.102  1.00  0.80           H  
ATOM   3275 2HB  ASP A 217       3.374  15.010   7.418  1.00  0.80           H  
ATOM   3276  N   ASP A 218       3.918  17.945   4.816  1.00  0.81           N  
ATOM   3277  CA  ASP A 218       4.248  17.977   3.382  1.00  0.81           C  
ATOM   3278  C   ASP A 218       3.098  17.566   2.441  1.00  0.81           C  
ATOM   3279  O   ASP A 218       3.314  17.478   1.236  1.00  0.81           O  
ATOM   3280  CB  ASP A 218       5.463  17.085   3.038  1.00  0.81           C  
ATOM   3281  CG  ASP A 218       6.770  17.531   3.712  1.00  0.81           C  
ATOM   3282  OD1 ASP A 218       6.811  18.628   4.220  1.00  0.81           O  
ATOM   3283  OD2 ASP A 218       7.716  16.777   3.690  1.00  0.81           O  
ATOM   3284  H   ASP A 218       3.797  18.833   5.279  1.00  0.81           H  
ATOM   3285  HA  ASP A 218       4.525  18.999   3.134  1.00  0.81           H  
ATOM   3286 1HB  ASP A 218       5.264  16.046   3.283  1.00  0.81           H  
ATOM   3287 2HB  ASP A 218       5.616  17.117   1.962  1.00  0.81           H  
ATOM   3288  N   TYR A 219       1.866  17.415   2.945  1.00  0.80           N  
ATOM   3289  CA  TYR A 219       0.742  17.082   2.067  1.00  0.80           C  
ATOM   3290  C   TYR A 219      -0.239  18.227   1.863  1.00  0.80           C  
ATOM   3291  O   TYR A 219      -0.785  18.803   2.808  1.00  0.80           O  
ATOM   3292  CB  TYR A 219       0.014  15.848   2.582  1.00  0.80           C  
ATOM   3293  CG  TYR A 219       0.880  14.623   2.460  1.00  0.80           C  
ATOM   3294  CD1 TYR A 219       1.768  14.372   3.440  1.00  0.80           C  
ATOM   3295  CD2 TYR A 219       0.811  13.779   1.356  1.00  0.80           C  
ATOM   3296  CE1 TYR A 219       2.627  13.310   3.356  1.00  0.80           C  
ATOM   3297  CE2 TYR A 219       1.664  12.705   1.260  1.00  0.80           C  
ATOM   3298  CZ  TYR A 219       2.583  12.480   2.260  1.00  0.80           C  
ATOM   3299  OH  TYR A 219       3.467  11.436   2.176  1.00  0.80           O  
ATOM   3300  H   TYR A 219       1.701  17.479   3.944  1.00  0.80           H  
ATOM   3301  HA  TYR A 219       1.145  16.836   1.085  1.00  0.80           H  
ATOM   3302 1HB  TYR A 219      -0.254  15.983   3.635  1.00  0.80           H  
ATOM   3303 2HB  TYR A 219      -0.885  15.698   2.029  1.00  0.80           H  
ATOM   3304  HD1 TYR A 219       1.800  15.038   4.294  1.00  0.80           H  
ATOM   3305  HD2 TYR A 219       0.105  13.965   0.573  1.00  0.80           H  
ATOM   3306  HE1 TYR A 219       3.349  13.137   4.155  1.00  0.80           H  
ATOM   3307  HE2 TYR A 219       1.624  12.047   0.392  1.00  0.80           H  
ATOM   3308  HH  TYR A 219       3.244  10.884   1.423  1.00  0.80           H  
ATOM   3309  N   GLN A 220      -0.421  18.570   0.598  1.00  0.76           N  
ATOM   3310  CA  GLN A 220      -1.272  19.647   0.145  1.00  0.76           C  
ATOM   3311  C   GLN A 220      -2.741  19.278   0.014  1.00  0.76           C  
ATOM   3312  O   GLN A 220      -3.085  18.251  -0.582  1.00  0.76           O  
ATOM   3313  CB  GLN A 220      -0.756  20.149  -1.198  1.00  0.76           C  
ATOM   3314  CG  GLN A 220      -1.494  21.313  -1.742  1.00  0.76           C  
ATOM   3315  CD  GLN A 220      -0.838  21.901  -2.982  1.00  0.76           C  
ATOM   3316  OE1 GLN A 220       0.345  21.669  -3.271  1.00  0.76           O  
ATOM   3317  NE2 GLN A 220      -1.611  22.679  -3.715  1.00  0.76           N  
ATOM   3318  H   GLN A 220       0.081  18.061  -0.118  1.00  0.76           H  
ATOM   3319  HA  GLN A 220      -1.189  20.453   0.859  1.00  0.76           H  
ATOM   3320 1HB  GLN A 220       0.296  20.415  -1.106  1.00  0.76           H  
ATOM   3321 2HB  GLN A 220      -0.827  19.349  -1.934  1.00  0.76           H  
ATOM   3322 1HG  GLN A 220      -2.503  20.999  -2.020  1.00  0.76           H  
ATOM   3323 2HG  GLN A 220      -1.552  22.059  -0.972  1.00  0.76           H  
ATOM   3324 1HE2 GLN A 220      -1.270  23.109  -4.545  1.00  0.76           H  
ATOM   3325 2HE2 GLN A 220      -2.593  22.837  -3.420  1.00  0.76           H  
ATOM   3326  N   SER A 221      -3.603  20.163   0.501  1.00  0.73           N  
ATOM   3327  CA  SER A 221      -5.044  19.998   0.333  1.00  0.73           C  
ATOM   3328  C   SER A 221      -5.675  21.320  -0.042  1.00  0.73           C  
ATOM   3329  O   SER A 221      -5.543  22.307   0.684  1.00  0.73           O  
ATOM   3330  CB  SER A 221      -5.704  19.509   1.590  1.00  0.73           C  
ATOM   3331  OG  SER A 221      -7.089  19.385   1.401  1.00  0.73           O  
ATOM   3332  H   SER A 221      -3.232  20.955   1.030  1.00  0.73           H  
ATOM   3333  HA  SER A 221      -5.230  19.282  -0.466  1.00  0.73           H  
ATOM   3334 1HB  SER A 221      -5.292  18.543   1.869  1.00  0.73           H  
ATOM   3335 2HB  SER A 221      -5.506  20.207   2.403  1.00  0.73           H  
ATOM   3336  HG  SER A 221      -7.236  18.541   0.877  1.00  0.73           H  
ATOM   3337  N   ASP A 222      -6.332  21.350  -1.196  1.00  0.69           N  
ATOM   3338  CA  ASP A 222      -6.939  22.575  -1.693  1.00  0.69           C  
ATOM   3339  C   ASP A 222      -8.454  22.575  -1.446  1.00  0.69           C  
ATOM   3340  O   ASP A 222      -9.086  21.516  -1.473  1.00  0.69           O  
ATOM   3341  CB  ASP A 222      -6.655  22.695  -3.193  1.00  0.69           C  
ATOM   3342  CG  ASP A 222      -5.145  22.757  -3.564  1.00  0.69           C  
ATOM   3343  OD1 ASP A 222      -4.321  23.008  -2.718  1.00  0.69           O  
ATOM   3344  OD2 ASP A 222      -4.816  22.520  -4.711  1.00  0.69           O  
ATOM   3345  H   ASP A 222      -6.416  20.500  -1.736  1.00  0.69           H  
ATOM   3346  HA  ASP A 222      -6.515  23.427  -1.175  1.00  0.69           H  
ATOM   3347 1HB  ASP A 222      -7.098  21.843  -3.702  1.00  0.69           H  
ATOM   3348 2HB  ASP A 222      -7.154  23.592  -3.580  1.00  0.69           H  
ATOM   3349  N   MET A 223      -9.029  23.763  -1.233  1.00  0.67           N  
ATOM   3350  CA  MET A 223     -10.484  23.924  -1.110  1.00  0.67           C  
ATOM   3351  C   MET A 223     -10.951  25.289  -1.599  1.00  0.67           C  
ATOM   3352  O   MET A 223     -10.295  26.308  -1.356  1.00  0.67           O  
ATOM   3353  CB  MET A 223     -10.961  23.753   0.329  1.00  0.67           C  
ATOM   3354  CG  MET A 223     -12.499  23.838   0.493  1.00  0.67           C  
ATOM   3355  SD  MET A 223     -13.086  23.537   2.149  1.00  0.67           S  
ATOM   3356  CE  MET A 223     -12.786  25.097   2.949  1.00  0.67           C  
ATOM   3357  H   MET A 223      -8.435  24.588  -1.167  1.00  0.67           H  
ATOM   3358  HA  MET A 223     -10.967  23.171  -1.734  1.00  0.67           H  
ATOM   3359 1HB  MET A 223     -10.633  22.786   0.711  1.00  0.67           H  
ATOM   3360 2HB  MET A 223     -10.519  24.534   0.945  1.00  0.67           H  
ATOM   3361 1HG  MET A 223     -12.837  24.828   0.214  1.00  0.67           H  
ATOM   3362 2HG  MET A 223     -12.973  23.119  -0.168  1.00  0.67           H  
ATOM   3363 1HE  MET A 223     -13.107  25.024   3.984  1.00  0.67           H  
ATOM   3364 2HE  MET A 223     -11.731  25.337   2.911  1.00  0.67           H  
ATOM   3365 3HE  MET A 223     -13.353  25.880   2.447  1.00  0.67           H  
ATOM   3366  N   THR A 224     -12.103  25.299  -2.259  1.00  0.66           N  
ATOM   3367  CA  THR A 224     -12.703  26.543  -2.724  1.00  0.66           C  
ATOM   3368  C   THR A 224     -14.161  26.614  -2.342  1.00  0.66           C  
ATOM   3369  O   THR A 224     -14.941  25.674  -2.560  1.00  0.66           O  
ATOM   3370  CB  THR A 224     -12.587  26.745  -4.252  1.00  0.66           C  
ATOM   3371  OG1 THR A 224     -11.218  26.709  -4.636  1.00  0.66           O  
ATOM   3372  CG2 THR A 224     -13.166  28.115  -4.674  1.00  0.66           C  
ATOM   3373  H   THR A 224     -12.563  24.398  -2.410  1.00  0.66           H  
ATOM   3374  HA  THR A 224     -12.191  27.364  -2.241  1.00  0.66           H  
ATOM   3375  HB  THR A 224     -13.134  25.974  -4.776  1.00  0.66           H  
ATOM   3376  HG1 THR A 224     -10.923  25.779  -4.783  1.00  0.66           H  
ATOM   3377 1HG2 THR A 224     -13.063  28.234  -5.748  1.00  0.66           H  
ATOM   3378 2HG2 THR A 224     -14.212  28.181  -4.410  1.00  0.66           H  
ATOM   3379 3HG2 THR A 224     -12.620  28.908  -4.168  1.00  0.66           H  
ATOM   3380  N   ARG A 225     -14.538  27.754  -1.802  1.00  0.66           N  
ATOM   3381  CA  ARG A 225     -15.912  28.011  -1.422  1.00  0.66           C  
ATOM   3382  C   ARG A 225     -16.387  29.399  -1.736  1.00  0.66           C  
ATOM   3383  O   ARG A 225     -15.614  30.363  -1.711  1.00  0.66           O  
ATOM   3384  CB  ARG A 225     -16.126  27.768   0.055  1.00  0.66           C  
ATOM   3385  CG  ARG A 225     -16.051  26.330   0.534  1.00  0.66           C  
ATOM   3386  CD  ARG A 225     -17.258  25.611   0.008  1.00  0.66           C  
ATOM   3387  NE  ARG A 225     -17.412  24.250   0.471  1.00  0.66           N  
ATOM   3388  CZ  ARG A 225     -16.849  23.154  -0.081  1.00  0.66           C  
ATOM   3389  NH1 ARG A 225     -16.043  23.232  -1.100  1.00  0.66           N  
ATOM   3390  NH2 ARG A 225     -17.108  21.956   0.380  1.00  0.66           N  
ATOM   3391  H   ARG A 225     -13.823  28.470  -1.656  1.00  0.66           H  
ATOM   3392  HA  ARG A 225     -16.547  27.317  -1.974  1.00  0.66           H  
ATOM   3393 1HB  ARG A 225     -15.355  28.300   0.573  1.00  0.66           H  
ATOM   3394 2HB  ARG A 225     -17.089  28.182   0.364  1.00  0.66           H  
ATOM   3395 1HG  ARG A 225     -15.152  25.833   0.190  1.00  0.66           H  
ATOM   3396 2HG  ARG A 225     -16.080  26.322   1.607  1.00  0.66           H  
ATOM   3397 1HD  ARG A 225     -18.153  26.161   0.308  1.00  0.66           H  
ATOM   3398 2HD  ARG A 225     -17.204  25.591  -1.078  1.00  0.66           H  
ATOM   3399  HE  ARG A 225     -18.083  24.110   1.232  1.00  0.66           H  
ATOM   3400 1HH1 ARG A 225     -15.800  24.131  -1.518  1.00  0.66           H  
ATOM   3401 2HH1 ARG A 225     -15.671  22.338  -1.468  1.00  0.66           H  
ATOM   3402 1HH2 ARG A 225     -17.717  21.822   1.187  1.00  0.66           H  
ATOM   3403 2HH2 ARG A 225     -16.692  21.150  -0.110  1.00  0.66           H  
ATOM   3404  N   THR A 226     -17.688  29.510  -1.987  1.00  0.67           N  
ATOM   3405  CA  THR A 226     -18.249  30.825  -2.169  1.00  0.67           C  
ATOM   3406  C   THR A 226     -19.200  31.172  -1.037  1.00  0.67           C  
ATOM   3407  O   THR A 226     -19.940  30.322  -0.509  1.00  0.67           O  
ATOM   3408  CB  THR A 226     -18.960  30.956  -3.516  1.00  0.67           C  
ATOM   3409  OG1 THR A 226     -19.994  29.991  -3.591  1.00  0.67           O  
ATOM   3410  CG2 THR A 226     -17.999  30.776  -4.662  1.00  0.67           C  
ATOM   3411  H   THR A 226     -18.277  28.691  -2.032  1.00  0.67           H  
ATOM   3412  HA  THR A 226     -17.446  31.553  -2.152  1.00  0.67           H  
ATOM   3413  HB  THR A 226     -19.391  31.943  -3.575  1.00  0.67           H  
ATOM   3414  HG1 THR A 226     -20.645  30.253  -4.260  1.00  0.67           H  
ATOM   3415 1HG2 THR A 226     -18.533  30.903  -5.581  1.00  0.67           H  
ATOM   3416 2HG2 THR A 226     -17.222  31.526  -4.591  1.00  0.67           H  
ATOM   3417 3HG2 THR A 226     -17.551  29.782  -4.627  1.00  0.67           H  
ATOM   3418  N   LEU A 227     -19.139  32.438  -0.686  1.00  0.69           N  
ATOM   3419  CA  LEU A 227     -19.900  33.059   0.368  1.00  0.69           C  
ATOM   3420  C   LEU A 227     -20.667  34.241  -0.140  1.00  0.69           C  
ATOM   3421  O   LEU A 227     -20.299  34.850  -1.137  1.00  0.69           O  
ATOM   3422  CB  LEU A 227     -18.924  33.519   1.427  1.00  0.69           C  
ATOM   3423  CG  LEU A 227     -18.096  32.449   1.973  1.00  0.69           C  
ATOM   3424  CD1 LEU A 227     -17.054  33.011   2.785  1.00  0.69           C  
ATOM   3425  CD2 LEU A 227     -18.988  31.604   2.718  1.00  0.69           C  
ATOM   3426  H   LEU A 227     -18.463  33.020  -1.180  1.00  0.69           H  
ATOM   3427  HA  LEU A 227     -20.602  32.335   0.782  1.00  0.69           H  
ATOM   3428 1HB  LEU A 227     -18.269  34.259   1.000  1.00  0.69           H  
ATOM   3429 2HB  LEU A 227     -19.484  33.976   2.244  1.00  0.69           H  
ATOM   3430  HG  LEU A 227     -17.616  31.881   1.181  1.00  0.69           H  
ATOM   3431 1HD1 LEU A 227     -16.441  32.220   3.205  1.00  0.69           H  
ATOM   3432 2HD1 LEU A 227     -16.439  33.650   2.154  1.00  0.69           H  
ATOM   3433 3HD1 LEU A 227     -17.499  33.590   3.574  1.00  0.69           H  
ATOM   3434 1HD2 LEU A 227     -18.489  30.792   3.155  1.00  0.69           H  
ATOM   3435 2HD2 LEU A 227     -19.479  32.188   3.500  1.00  0.69           H  
ATOM   3436 3HD2 LEU A 227     -19.724  31.237   2.014  1.00  0.69           H  
ATOM   3437  N   ALA A 228     -21.698  34.625   0.560  1.00  0.72           N  
ATOM   3438  CA  ALA A 228     -22.362  35.852   0.170  1.00  0.72           C  
ATOM   3439  C   ALA A 228     -22.728  36.614   1.407  1.00  0.72           C  
ATOM   3440  O   ALA A 228     -22.975  36.013   2.450  1.00  0.72           O  
ATOM   3441  CB  ALA A 228     -23.588  35.560  -0.673  1.00  0.72           C  
ATOM   3442  H   ALA A 228     -22.014  34.074   1.361  1.00  0.72           H  
ATOM   3443  HA  ALA A 228     -21.670  36.462  -0.406  1.00  0.72           H  
ATOM   3444 1HB  ALA A 228     -24.061  36.506  -0.953  1.00  0.72           H  
ATOM   3445 2HB  ALA A 228     -23.289  35.026  -1.568  1.00  0.72           H  
ATOM   3446 3HB  ALA A 228     -24.293  34.956  -0.103  1.00  0.72           H  
ATOM   3447  N   ILE A 229     -22.756  37.927   1.298  1.00  0.76           N  
ATOM   3448  CA  ILE A 229     -23.175  38.711   2.449  1.00  0.76           C  
ATOM   3449  C   ILE A 229     -24.590  39.221   2.260  1.00  0.76           C  
ATOM   3450  O   ILE A 229     -24.888  39.937   1.310  1.00  0.76           O  
ATOM   3451  CB  ILE A 229     -22.212  39.863   2.715  1.00  0.76           C  
ATOM   3452  CG1 ILE A 229     -20.818  39.337   3.016  1.00  0.76           C  
ATOM   3453  CG2 ILE A 229     -22.736  40.632   3.883  1.00  0.76           C  
ATOM   3454  CD1 ILE A 229     -19.780  40.414   3.017  1.00  0.76           C  
ATOM   3455  H   ILE A 229     -22.498  38.360   0.403  1.00  0.76           H  
ATOM   3456  HA  ILE A 229     -23.171  38.074   3.332  1.00  0.76           H  
ATOM   3457  HB  ILE A 229     -22.145  40.510   1.839  1.00  0.76           H  
ATOM   3458 1HG1 ILE A 229     -20.825  38.871   4.006  1.00  0.76           H  
ATOM   3459 2HG1 ILE A 229     -20.550  38.586   2.288  1.00  0.76           H  
ATOM   3460 1HG2 ILE A 229     -22.080  41.414   4.065  1.00  0.76           H  
ATOM   3461 2HG2 ILE A 229     -23.728  41.025   3.662  1.00  0.76           H  
ATOM   3462 3HG2 ILE A 229     -22.791  39.977   4.759  1.00  0.76           H  
ATOM   3463 1HD1 ILE A 229     -18.827  39.981   3.260  1.00  0.76           H  
ATOM   3464 2HD1 ILE A 229     -19.738  40.883   2.033  1.00  0.76           H  
ATOM   3465 3HD1 ILE A 229     -20.035  41.149   3.747  1.00  0.76           H  
ATOM   3466  N   GLY A 230     -25.482  38.835   3.150  1.00  0.80           N  
ATOM   3467  CA  GLY A 230     -26.878  39.211   2.997  1.00  0.80           C  
ATOM   3468  C   GLY A 230     -27.422  38.463   1.789  1.00  0.80           C  
ATOM   3469  O   GLY A 230     -26.751  37.575   1.266  1.00  0.80           O  
ATOM   3470  H   GLY A 230     -25.191  38.279   3.958  1.00  0.80           H  
ATOM   3471 1HA  GLY A 230     -27.435  38.936   3.896  1.00  0.80           H  
ATOM   3472 2HA  GLY A 230     -26.973  40.286   2.857  1.00  0.80           H  
ATOM   3473  N   SER A 231     -28.614  38.805   1.326  1.00  0.85           N  
ATOM   3474  CA  SER A 231     -29.169  38.065   0.202  1.00  0.85           C  
ATOM   3475  C   SER A 231     -28.395  38.342  -1.102  1.00  0.85           C  
ATOM   3476  O   SER A 231     -28.193  39.508  -1.442  1.00  0.85           O  
ATOM   3477  CB  SER A 231     -30.620  38.448   0.016  1.00  0.85           C  
ATOM   3478  OG  SER A 231     -31.175  37.822  -1.111  1.00  0.85           O  
ATOM   3479  H   SER A 231     -29.136  39.553   1.763  1.00  0.85           H  
ATOM   3480  HA  SER A 231     -29.127  37.018   0.472  1.00  0.85           H  
ATOM   3481 1HB  SER A 231     -31.187  38.171   0.904  1.00  0.85           H  
ATOM   3482 2HB  SER A 231     -30.695  39.528  -0.096  1.00  0.85           H  
ATOM   3483  HG  SER A 231     -30.564  37.996  -1.850  1.00  0.85           H  
ATOM   3484  N   PRO A 232     -27.958  37.311  -1.853  1.00  0.90           N  
ATOM   3485  CA  PRO A 232     -27.260  37.409  -3.125  1.00  0.90           C  
ATOM   3486  C   PRO A 232     -28.212  37.773  -4.245  1.00  0.90           C  
ATOM   3487  O   PRO A 232     -29.404  37.472  -4.167  1.00  0.90           O  
ATOM   3488  CB  PRO A 232     -26.719  35.995  -3.320  1.00  0.90           C  
ATOM   3489  CG  PRO A 232     -27.718  35.113  -2.621  1.00  0.90           C  
ATOM   3490  CD  PRO A 232     -28.177  35.915  -1.411  1.00  0.90           C  
ATOM   3491  HA  PRO A 232     -26.444  38.148  -3.043  1.00  0.90           H  
ATOM   3492 1HB  PRO A 232     -26.652  35.777  -4.398  1.00  0.90           H  
ATOM   3493 2HB  PRO A 232     -25.704  35.917  -2.913  1.00  0.90           H  
ATOM   3494 1HG  PRO A 232     -28.543  34.871  -3.309  1.00  0.90           H  
ATOM   3495 2HG  PRO A 232     -27.258  34.167  -2.338  1.00  0.90           H  
ATOM   3496 1HD  PRO A 232     -29.246  35.707  -1.245  1.00  0.90           H  
ATOM   3497 2HD  PRO A 232     -27.553  35.683  -0.525  1.00  0.90           H  
ATOM   3498  N   ALA A 233     -27.694  38.321  -5.333  1.00  0.93           N  
ATOM   3499  CA  ALA A 233     -28.523  38.478  -6.516  1.00  0.93           C  
ATOM   3500  C   ALA A 233     -28.916  37.075  -7.015  1.00  0.93           C  
ATOM   3501  O   ALA A 233     -28.067  36.178  -6.999  1.00  0.93           O  
ATOM   3502  CB  ALA A 233     -27.784  39.233  -7.605  1.00  0.93           C  
ATOM   3503  H   ALA A 233     -26.723  38.609  -5.346  1.00  0.93           H  
ATOM   3504  HA  ALA A 233     -29.397  39.047  -6.232  1.00  0.93           H  
ATOM   3505 1HB  ALA A 233     -28.425  39.347  -8.477  1.00  0.93           H  
ATOM   3506 2HB  ALA A 233     -27.500  40.218  -7.232  1.00  0.93           H  
ATOM   3507 3HB  ALA A 233     -26.892  38.687  -7.885  1.00  0.93           H  
ATOM   3508  N   PRO A 234     -30.137  36.868  -7.546  1.00  0.94           N  
ATOM   3509  CA  PRO A 234     -30.612  35.620  -8.131  1.00  0.94           C  
ATOM   3510  C   PRO A 234     -29.662  35.006  -9.155  1.00  0.94           C  
ATOM   3511  O   PRO A 234     -29.566  33.783  -9.247  1.00  0.94           O  
ATOM   3512  CB  PRO A 234     -31.912  36.063  -8.807  1.00  0.94           C  
ATOM   3513  CG  PRO A 234     -32.405  37.201  -7.955  1.00  0.94           C  
ATOM   3514  CD  PRO A 234     -31.157  37.943  -7.533  1.00  0.94           C  
ATOM   3515  HA  PRO A 234     -30.820  34.905  -7.321  1.00  0.94           H  
ATOM   3516 1HB  PRO A 234     -31.713  36.360  -9.849  1.00  0.94           H  
ATOM   3517 2HB  PRO A 234     -32.620  35.222  -8.846  1.00  0.94           H  
ATOM   3518 1HG  PRO A 234     -33.100  37.831  -8.532  1.00  0.94           H  
ATOM   3519 2HG  PRO A 234     -32.971  36.810  -7.096  1.00  0.94           H  
ATOM   3520 1HD  PRO A 234     -30.906  38.749  -8.236  1.00  0.94           H  
ATOM   3521 2HD  PRO A 234     -31.344  38.303  -6.511  1.00  0.94           H  
ATOM   3522  N   GLU A 235     -28.932  35.836  -9.904  1.00  0.93           N  
ATOM   3523  CA  GLU A 235     -28.010  35.300 -10.899  1.00  0.93           C  
ATOM   3524  C   GLU A 235     -26.838  34.603 -10.221  1.00  0.93           C  
ATOM   3525  O   GLU A 235     -26.334  33.586 -10.695  1.00  0.93           O  
ATOM   3526  CB  GLU A 235     -27.481  36.396 -11.820  1.00  0.93           C  
ATOM   3527  CG  GLU A 235     -26.635  35.872 -12.995  1.00  0.93           C  
ATOM   3528  CD  GLU A 235     -27.431  35.019 -13.974  1.00  0.93           C  
ATOM   3529  OE1 GLU A 235     -28.636  35.073 -13.929  1.00  0.93           O  
ATOM   3530  OE2 GLU A 235     -26.834  34.331 -14.782  1.00  0.93           O  
ATOM   3531  H   GLU A 235     -29.026  36.835  -9.801  1.00  0.93           H  
ATOM   3532  HA  GLU A 235     -28.542  34.565 -11.505  1.00  0.93           H  
ATOM   3533 1HB  GLU A 235     -28.315  36.965 -12.228  1.00  0.93           H  
ATOM   3534 2HB  GLU A 235     -26.860  37.085 -11.244  1.00  0.93           H  
ATOM   3535 1HG  GLU A 235     -26.194  36.714 -13.527  1.00  0.93           H  
ATOM   3536 2HG  GLU A 235     -25.828  35.266 -12.587  1.00  0.93           H  
ATOM   3537  N   LEU A 236     -26.373  35.157  -9.105  1.00  0.91           N  
ATOM   3538  CA  LEU A 236     -25.231  34.565  -8.438  1.00  0.91           C  
ATOM   3539  C   LEU A 236     -25.677  33.214  -7.929  1.00  0.91           C  
ATOM   3540  O   LEU A 236     -24.946  32.221  -8.005  1.00  0.91           O  
ATOM   3541  CB  LEU A 236     -24.831  35.424  -7.244  1.00  0.91           C  
ATOM   3542  CG  LEU A 236     -24.291  36.822  -7.543  1.00  0.91           C  
ATOM   3543  CD1 LEU A 236     -24.197  37.594  -6.219  1.00  0.91           C  
ATOM   3544  CD2 LEU A 236     -22.944  36.725  -8.219  1.00  0.91           C  
ATOM   3545  H   LEU A 236     -26.845  35.949  -8.683  1.00  0.91           H  
ATOM   3546  HA  LEU A 236     -24.405  34.448  -9.140  1.00  0.91           H  
ATOM   3547 1HB  LEU A 236     -25.694  35.539  -6.601  1.00  0.91           H  
ATOM   3548 2HB  LEU A 236     -24.064  34.891  -6.684  1.00  0.91           H  
ATOM   3549  HG  LEU A 236     -24.977  37.346  -8.202  1.00  0.91           H  
ATOM   3550 1HD1 LEU A 236     -23.827  38.605  -6.396  1.00  0.91           H  
ATOM   3551 2HD1 LEU A 236     -25.168  37.643  -5.782  1.00  0.91           H  
ATOM   3552 3HD1 LEU A 236     -23.550  37.095  -5.539  1.00  0.91           H  
ATOM   3553 1HD2 LEU A 236     -22.574  37.722  -8.421  1.00  0.91           H  
ATOM   3554 2HD2 LEU A 236     -22.249  36.214  -7.584  1.00  0.91           H  
ATOM   3555 3HD2 LEU A 236     -23.039  36.175  -9.147  1.00  0.91           H  
ATOM   3556  N   ALA A 237     -26.912  33.195  -7.408  1.00  0.87           N  
ATOM   3557  CA  ALA A 237     -27.500  31.983  -6.872  1.00  0.87           C  
ATOM   3558  C   ALA A 237     -27.683  30.929  -7.963  1.00  0.87           C  
ATOM   3559  O   ALA A 237     -27.379  29.755  -7.746  1.00  0.87           O  
ATOM   3560  CB  ALA A 237     -28.831  32.304  -6.218  1.00  0.87           C  
ATOM   3561  H   ALA A 237     -27.441  34.071  -7.380  1.00  0.87           H  
ATOM   3562  HA  ALA A 237     -26.822  31.581  -6.121  1.00  0.87           H  
ATOM   3563 1HB  ALA A 237     -29.256  31.396  -5.793  1.00  0.87           H  
ATOM   3564 2HB  ALA A 237     -28.679  33.043  -5.431  1.00  0.87           H  
ATOM   3565 3HB  ALA A 237     -29.511  32.704  -6.961  1.00  0.87           H  
ATOM   3566  N   ALA A 238     -28.137  31.354  -9.152  1.00  0.83           N  
ATOM   3567  CA  ALA A 238     -28.349  30.438 -10.269  1.00  0.83           C  
ATOM   3568  C   ALA A 238     -27.055  29.772 -10.687  1.00  0.83           C  
ATOM   3569  O   ALA A 238     -27.013  28.560 -10.943  1.00  0.83           O  
ATOM   3570  CB  ALA A 238     -28.926  31.187 -11.452  1.00  0.83           C  
ATOM   3571  H   ALA A 238     -28.389  32.334  -9.270  1.00  0.83           H  
ATOM   3572  HA  ALA A 238     -29.046  29.664  -9.946  1.00  0.83           H  
ATOM   3573 1HB  ALA A 238     -29.099  30.499 -12.276  1.00  0.83           H  
ATOM   3574 2HB  ALA A 238     -29.865  31.657 -11.161  1.00  0.83           H  
ATOM   3575 3HB  ALA A 238     -28.220  31.959 -11.770  1.00  0.83           H  
ATOM   3576  N   VAL A 239     -25.982  30.557 -10.712  1.00  0.78           N  
ATOM   3577  CA  VAL A 239     -24.696  30.011 -11.073  1.00  0.78           C  
ATOM   3578  C   VAL A 239     -24.268  29.052  -9.973  1.00  0.78           C  
ATOM   3579  O   VAL A 239     -23.799  27.950 -10.253  1.00  0.78           O  
ATOM   3580  CB  VAL A 239     -23.639  31.114 -11.275  1.00  0.78           C  
ATOM   3581  CG1 VAL A 239     -22.290  30.471 -11.487  1.00  0.78           C  
ATOM   3582  CG2 VAL A 239     -23.968  31.959 -12.479  1.00  0.78           C  
ATOM   3583  H   VAL A 239     -26.073  31.555 -10.508  1.00  0.78           H  
ATOM   3584  HA  VAL A 239     -24.796  29.458 -12.005  1.00  0.78           H  
ATOM   3585  HB  VAL A 239     -23.599  31.736 -10.374  1.00  0.78           H  
ATOM   3586 1HG1 VAL A 239     -21.522  31.238 -11.607  1.00  0.78           H  
ATOM   3587 2HG1 VAL A 239     -22.071  29.864 -10.635  1.00  0.78           H  
ATOM   3588 3HG1 VAL A 239     -22.325  29.848 -12.373  1.00  0.78           H  
ATOM   3589 1HG2 VAL A 239     -23.212  32.724 -12.603  1.00  0.78           H  
ATOM   3590 2HG2 VAL A 239     -23.979  31.324 -13.342  1.00  0.78           H  
ATOM   3591 3HG2 VAL A 239     -24.942  32.430 -12.358  1.00  0.78           H  
ATOM   3592  N   HIS A 240     -24.459  29.448  -8.711  1.00  0.74           N  
ATOM   3593  CA  HIS A 240     -24.044  28.601  -7.608  1.00  0.74           C  
ATOM   3594  C   HIS A 240     -24.681  27.228  -7.700  1.00  0.74           C  
ATOM   3595  O   HIS A 240     -23.987  26.211  -7.603  1.00  0.74           O  
ATOM   3596  CB  HIS A 240     -24.409  29.177  -6.234  1.00  0.74           C  
ATOM   3597  CG  HIS A 240     -23.744  28.394  -5.129  1.00  0.74           C  
ATOM   3598  ND1 HIS A 240     -22.522  28.764  -4.611  1.00  0.74           N  
ATOM   3599  CD2 HIS A 240     -24.078  27.228  -4.499  1.00  0.74           C  
ATOM   3600  CE1 HIS A 240     -22.138  27.872  -3.709  1.00  0.74           C  
ATOM   3601  NE2 HIS A 240     -23.051  26.939  -3.622  1.00  0.74           N  
ATOM   3602  H   HIS A 240     -24.856  30.366  -8.513  1.00  0.74           H  
ATOM   3603  HA  HIS A 240     -22.985  28.458  -7.652  1.00  0.74           H  
ATOM   3604 1HB  HIS A 240     -24.100  30.223  -6.173  1.00  0.74           H  
ATOM   3605 2HB  HIS A 240     -25.487  29.141  -6.089  1.00  0.74           H  
ATOM   3606  HD2 HIS A 240     -24.974  26.628  -4.672  1.00  0.74           H  
ATOM   3607  HE1 HIS A 240     -21.218  27.884  -3.128  1.00  0.74           H  
ATOM   3608  HE2 HIS A 240     -22.947  26.132  -2.987  1.00  0.74           H  
ATOM   3609  N   GLU A 241     -26.009  27.189  -7.861  1.00  0.70           N  
ATOM   3610  CA  GLU A 241     -26.709  25.915  -7.916  1.00  0.70           C  
ATOM   3611  C   GLU A 241     -26.239  25.076  -9.104  1.00  0.70           C  
ATOM   3612  O   GLU A 241     -26.109  23.846  -8.995  1.00  0.70           O  
ATOM   3613  CB  GLU A 241     -28.228  26.128  -7.975  1.00  0.70           C  
ATOM   3614  CG  GLU A 241     -28.852  26.648  -6.667  1.00  0.70           C  
ATOM   3615  CD  GLU A 241     -30.370  26.827  -6.739  1.00  0.70           C  
ATOM   3616  OE1 GLU A 241     -30.926  26.684  -7.805  1.00  0.70           O  
ATOM   3617  OE2 GLU A 241     -30.966  27.093  -5.716  1.00  0.70           O  
ATOM   3618  H   GLU A 241     -26.528  28.066  -7.936  1.00  0.70           H  
ATOM   3619  HA  GLU A 241     -26.484  25.366  -7.004  1.00  0.70           H  
ATOM   3620 1HB  GLU A 241     -28.455  26.855  -8.760  1.00  0.70           H  
ATOM   3621 2HB  GLU A 241     -28.719  25.193  -8.240  1.00  0.70           H  
ATOM   3622 1HG  GLU A 241     -28.615  25.952  -5.863  1.00  0.70           H  
ATOM   3623 2HG  GLU A 241     -28.391  27.607  -6.425  1.00  0.70           H  
ATOM   3624  N   ALA A 242     -25.952  25.722 -10.241  1.00  0.67           N  
ATOM   3625  CA  ALA A 242     -25.457  24.992 -11.399  1.00  0.67           C  
ATOM   3626  C   ALA A 242     -24.132  24.296 -11.087  1.00  0.67           C  
ATOM   3627  O   ALA A 242     -23.911  23.147 -11.492  1.00  0.67           O  
ATOM   3628  CB  ALA A 242     -25.270  25.944 -12.560  1.00  0.67           C  
ATOM   3629  H   ALA A 242     -26.098  26.733 -10.315  1.00  0.67           H  
ATOM   3630  HA  ALA A 242     -26.193  24.233 -11.662  1.00  0.67           H  
ATOM   3631 1HB  ALA A 242     -24.928  25.395 -13.426  1.00  0.67           H  
ATOM   3632 2HB  ALA A 242     -26.220  26.430 -12.785  1.00  0.67           H  
ATOM   3633 3HB  ALA A 242     -24.535  26.699 -12.299  1.00  0.67           H  
ATOM   3634  N   VAL A 243     -23.270  24.984 -10.330  1.00  0.64           N  
ATOM   3635  CA  VAL A 243     -21.957  24.455  -9.984  1.00  0.64           C  
ATOM   3636  C   VAL A 243     -22.062  23.369  -8.966  1.00  0.64           C  
ATOM   3637  O   VAL A 243     -21.379  22.353  -9.067  1.00  0.64           O  
ATOM   3638  CB  VAL A 243     -21.036  25.525  -9.441  1.00  0.64           C  
ATOM   3639  CG1 VAL A 243     -19.724  24.887  -9.005  1.00  0.64           C  
ATOM   3640  CG2 VAL A 243     -20.834  26.451 -10.452  1.00  0.64           C  
ATOM   3641  H   VAL A 243     -23.524  25.930 -10.034  1.00  0.64           H  
ATOM   3642  HA  VAL A 243     -21.501  24.038 -10.875  1.00  0.64           H  
ATOM   3643  HB  VAL A 243     -21.484  26.008  -8.567  1.00  0.64           H  
ATOM   3644 1HG1 VAL A 243     -19.051  25.648  -8.629  1.00  0.64           H  
ATOM   3645 2HG1 VAL A 243     -19.905  24.151  -8.235  1.00  0.64           H  
ATOM   3646 3HG1 VAL A 243     -19.270  24.402  -9.861  1.00  0.64           H  
ATOM   3647 1HG2 VAL A 243     -20.160  27.218 -10.105  1.00  0.64           H  
ATOM   3648 2HG2 VAL A 243     -20.421  25.907 -11.263  1.00  0.64           H  
ATOM   3649 3HG2 VAL A 243     -21.763  26.889 -10.753  1.00  0.64           H  
ATOM   3650  N   LEU A 244     -22.897  23.589  -7.968  1.00  0.62           N  
ATOM   3651  CA  LEU A 244     -23.094  22.611  -6.929  1.00  0.62           C  
ATOM   3652  C   LEU A 244     -23.572  21.314  -7.554  1.00  0.62           C  
ATOM   3653  O   LEU A 244     -23.024  20.245  -7.282  1.00  0.62           O  
ATOM   3654  CB  LEU A 244     -24.080  23.160  -5.903  1.00  0.62           C  
ATOM   3655  CG  LEU A 244     -24.413  22.259  -4.778  1.00  0.62           C  
ATOM   3656  CD1 LEU A 244     -23.164  21.927  -4.083  1.00  0.62           C  
ATOM   3657  CD2 LEU A 244     -25.356  22.984  -3.819  1.00  0.62           C  
ATOM   3658  H   LEU A 244     -23.414  24.467  -7.934  1.00  0.62           H  
ATOM   3659  HA  LEU A 244     -22.142  22.424  -6.435  1.00  0.62           H  
ATOM   3660 1HB  LEU A 244     -23.673  24.085  -5.492  1.00  0.62           H  
ATOM   3661 2HB  LEU A 244     -25.007  23.401  -6.420  1.00  0.62           H  
ATOM   3662  HG  LEU A 244     -24.878  21.344  -5.150  1.00  0.62           H  
ATOM   3663 1HD1 LEU A 244     -23.382  21.277  -3.246  1.00  0.62           H  
ATOM   3664 2HD1 LEU A 244     -22.477  21.424  -4.768  1.00  0.62           H  
ATOM   3665 3HD1 LEU A 244     -22.724  22.858  -3.738  1.00  0.62           H  
ATOM   3666 1HD2 LEU A 244     -25.589  22.335  -2.974  1.00  0.62           H  
ATOM   3667 2HD2 LEU A 244     -24.871  23.893  -3.457  1.00  0.62           H  
ATOM   3668 3HD2 LEU A 244     -26.275  23.247  -4.343  1.00  0.62           H  
ATOM   3669  N   THR A 245     -24.544  21.405  -8.456  1.00  0.61           N  
ATOM   3670  CA  THR A 245     -25.040  20.218  -9.118  1.00  0.61           C  
ATOM   3671  C   THR A 245     -23.903  19.542  -9.895  1.00  0.61           C  
ATOM   3672  O   THR A 245     -23.709  18.323  -9.800  1.00  0.61           O  
ATOM   3673  CB  THR A 245     -26.172  20.580 -10.098  1.00  0.61           C  
ATOM   3674  OG1 THR A 245     -27.255  21.194  -9.381  1.00  0.61           O  
ATOM   3675  CG2 THR A 245     -26.674  19.321 -10.797  1.00  0.61           C  
ATOM   3676  H   THR A 245     -24.973  22.308  -8.664  1.00  0.61           H  
ATOM   3677  HA  THR A 245     -25.414  19.523  -8.364  1.00  0.61           H  
ATOM   3678  HB  THR A 245     -25.795  21.287 -10.840  1.00  0.61           H  
ATOM   3679  HG1 THR A 245     -26.959  22.081  -9.068  1.00  0.61           H  
ATOM   3680 1HG2 THR A 245     -27.469  19.584 -11.492  1.00  0.61           H  
ATOM   3681 2HG2 THR A 245     -25.856  18.852 -11.343  1.00  0.61           H  
ATOM   3682 3HG2 THR A 245     -27.055  18.623 -10.054  1.00  0.61           H  
ATOM   3683  N   ALA A 246     -23.126  20.335 -10.652  1.00  0.60           N  
ATOM   3684  CA  ALA A 246     -22.023  19.799 -11.443  1.00  0.60           C  
ATOM   3685  C   ALA A 246     -20.974  19.104 -10.584  1.00  0.60           C  
ATOM   3686  O   ALA A 246     -20.467  18.041 -10.955  1.00  0.60           O  
ATOM   3687  CB  ALA A 246     -21.372  20.923 -12.217  1.00  0.60           C  
ATOM   3688  H   ALA A 246     -23.325  21.336 -10.713  1.00  0.60           H  
ATOM   3689  HA  ALA A 246     -22.429  19.067 -12.135  1.00  0.60           H  
ATOM   3690 1HB  ALA A 246     -20.572  20.529 -12.840  1.00  0.60           H  
ATOM   3691 2HB  ALA A 246     -22.123  21.397 -12.842  1.00  0.60           H  
ATOM   3692 3HB  ALA A 246     -20.965  21.654 -11.528  1.00  0.60           H  
ATOM   3693  N   GLN A 247     -20.664  19.689  -9.424  1.00  0.60           N  
ATOM   3694  CA  GLN A 247     -19.681  19.124  -8.510  1.00  0.60           C  
ATOM   3695  C   GLN A 247     -20.156  17.814  -7.951  1.00  0.60           C  
ATOM   3696  O   GLN A 247     -19.435  16.818  -7.976  1.00  0.60           O  
ATOM   3697  CB  GLN A 247     -19.394  20.055  -7.337  1.00  0.60           C  
ATOM   3698  CG  GLN A 247     -18.367  19.480  -6.421  1.00  0.60           C  
ATOM   3699  CD  GLN A 247     -18.149  20.263  -5.191  1.00  0.60           C  
ATOM   3700  OE1 GLN A 247     -19.082  20.701  -4.512  1.00  0.60           O  
ATOM   3701  NE2 GLN A 247     -16.905  20.424  -4.856  1.00  0.60           N  
ATOM   3702  H   GLN A 247     -21.110  20.570  -9.180  1.00  0.60           H  
ATOM   3703  HA  GLN A 247     -18.759  18.935  -9.052  1.00  0.60           H  
ATOM   3704 1HB  GLN A 247     -19.041  21.020  -7.701  1.00  0.60           H  
ATOM   3705 2HB  GLN A 247     -20.313  20.234  -6.775  1.00  0.60           H  
ATOM   3706 1HG  GLN A 247     -18.685  18.483  -6.136  1.00  0.60           H  
ATOM   3707 2HG  GLN A 247     -17.414  19.432  -6.949  1.00  0.60           H  
ATOM   3708 1HE2 GLN A 247     -16.675  20.885  -3.988  1.00  0.60           H  
ATOM   3709 2HE2 GLN A 247     -16.175  20.053  -5.446  1.00  0.60           H  
ATOM   3710  N   GLN A 248     -21.392  17.799  -7.465  1.00  0.60           N  
ATOM   3711  CA  GLN A 248     -21.940  16.609  -6.846  1.00  0.60           C  
ATOM   3712  C   GLN A 248     -22.002  15.483  -7.857  1.00  0.60           C  
ATOM   3713  O   GLN A 248     -21.690  14.330  -7.536  1.00  0.60           O  
ATOM   3714  CB  GLN A 248     -23.345  16.911  -6.333  1.00  0.60           C  
ATOM   3715  CG  GLN A 248     -23.400  17.866  -5.134  1.00  0.60           C  
ATOM   3716  CD  GLN A 248     -24.828  18.303  -4.815  1.00  0.60           C  
ATOM   3717  OE1 GLN A 248     -25.735  18.177  -5.647  1.00  0.60           O  
ATOM   3718  NE2 GLN A 248     -25.036  18.822  -3.612  1.00  0.60           N  
ATOM   3719  H   GLN A 248     -21.960  18.649  -7.496  1.00  0.60           H  
ATOM   3720  HA  GLN A 248     -21.295  16.309  -6.022  1.00  0.60           H  
ATOM   3721 1HB  GLN A 248     -23.927  17.367  -7.139  1.00  0.60           H  
ATOM   3722 2HB  GLN A 248     -23.841  15.984  -6.056  1.00  0.60           H  
ATOM   3723 1HG  GLN A 248     -22.998  17.356  -4.261  1.00  0.60           H  
ATOM   3724 2HG  GLN A 248     -22.804  18.750  -5.349  1.00  0.60           H  
ATOM   3725 1HE2 GLN A 248     -25.953  19.127  -3.351  1.00  0.60           H  
ATOM   3726 2HE2 GLN A 248     -24.280  18.911  -2.971  1.00  0.60           H  
ATOM   3727  N   THR A 249     -22.364  15.829  -9.094  1.00  0.60           N  
ATOM   3728  CA  THR A 249     -22.473  14.849 -10.146  1.00  0.60           C  
ATOM   3729  C   THR A 249     -21.089  14.285 -10.449  1.00  0.60           C  
ATOM   3730  O   THR A 249     -20.911  13.068 -10.539  1.00  0.60           O  
ATOM   3731  CB  THR A 249     -23.048  15.482 -11.420  1.00  0.60           C  
ATOM   3732  OG1 THR A 249     -24.337  16.053 -11.139  1.00  0.60           O  
ATOM   3733  CG2 THR A 249     -23.222  14.420 -12.432  1.00  0.60           C  
ATOM   3734  H   THR A 249     -22.616  16.796  -9.300  1.00  0.60           H  
ATOM   3735  HA  THR A 249     -23.120  14.039  -9.814  1.00  0.60           H  
ATOM   3736  HB  THR A 249     -22.372  16.255 -11.793  1.00  0.60           H  
ATOM   3737  HG1 THR A 249     -24.211  16.797 -10.504  1.00  0.60           H  
ATOM   3738 1HG2 THR A 249     -23.627  14.846 -13.349  1.00  0.60           H  
ATOM   3739 2HG2 THR A 249     -22.271  13.978 -12.612  1.00  0.60           H  
ATOM   3740 3HG2 THR A 249     -23.902  13.663 -12.048  1.00  0.60           H  
ATOM   3741  N   ALA A 250     -20.097  15.172 -10.586  1.00  0.60           N  
ATOM   3742  CA  ALA A 250     -18.744  14.734 -10.868  1.00  0.60           C  
ATOM   3743  C   ALA A 250     -18.194  13.865  -9.767  1.00  0.60           C  
ATOM   3744  O   ALA A 250     -17.561  12.861 -10.051  1.00  0.60           O  
ATOM   3745  CB  ALA A 250     -17.833  15.904 -11.039  1.00  0.60           C  
ATOM   3746  H   ALA A 250     -20.285  16.172 -10.516  1.00  0.60           H  
ATOM   3747  HA  ALA A 250     -18.764  14.156 -11.790  1.00  0.60           H  
ATOM   3748 1HB  ALA A 250     -16.845  15.547 -11.273  1.00  0.60           H  
ATOM   3749 2HB  ALA A 250     -18.212  16.506 -11.831  1.00  0.60           H  
ATOM   3750 3HB  ALA A 250     -17.815  16.484 -10.124  1.00  0.60           H  
ATOM   3751  N   ILE A 251     -18.466  14.202  -8.506  1.00  0.61           N  
ATOM   3752  CA  ILE A 251     -17.918  13.383  -7.439  1.00  0.61           C  
ATOM   3753  C   ILE A 251     -18.542  12.005  -7.526  1.00  0.61           C  
ATOM   3754  O   ILE A 251     -17.841  11.000  -7.464  1.00  0.61           O  
ATOM   3755  CB  ILE A 251     -18.145  13.980  -6.042  1.00  0.61           C  
ATOM   3756  CG1 ILE A 251     -17.342  15.266  -5.900  1.00  0.61           C  
ATOM   3757  CG2 ILE A 251     -17.682  12.959  -4.993  1.00  0.61           C  
ATOM   3758  CD1 ILE A 251     -17.671  16.083  -4.691  1.00  0.61           C  
ATOM   3759  H   ILE A 251     -19.001  15.043  -8.296  1.00  0.61           H  
ATOM   3760  HA  ILE A 251     -16.848  13.284  -7.588  1.00  0.61           H  
ATOM   3761  HB  ILE A 251     -19.202  14.221  -5.907  1.00  0.61           H  
ATOM   3762 1HG1 ILE A 251     -16.304  15.020  -5.883  1.00  0.61           H  
ATOM   3763 2HG1 ILE A 251     -17.537  15.875  -6.756  1.00  0.61           H  
ATOM   3764 1HG2 ILE A 251     -17.834  13.368  -4.004  1.00  0.61           H  
ATOM   3765 2HG2 ILE A 251     -18.263  12.043  -5.098  1.00  0.61           H  
ATOM   3766 3HG2 ILE A 251     -16.625  12.737  -5.138  1.00  0.61           H  
ATOM   3767 1HD1 ILE A 251     -17.059  16.987  -4.681  1.00  0.61           H  
ATOM   3768 2HD1 ILE A 251     -18.725  16.362  -4.714  1.00  0.61           H  
ATOM   3769 3HD1 ILE A 251     -17.470  15.509  -3.798  1.00  0.61           H  
ATOM   3770  N   ALA A 252     -19.862  11.952  -7.720  1.00  0.61           N  
ATOM   3771  CA  ALA A 252     -20.577  10.689  -7.845  1.00  0.61           C  
ATOM   3772  C   ALA A 252     -20.040   9.861  -9.011  1.00  0.61           C  
ATOM   3773  O   ALA A 252     -19.994   8.631  -8.941  1.00  0.61           O  
ATOM   3774  CB  ALA A 252     -22.056  10.951  -8.047  1.00  0.61           C  
ATOM   3775  H   ALA A 252     -20.399  12.819  -7.768  1.00  0.61           H  
ATOM   3776  HA  ALA A 252     -20.429  10.124  -6.927  1.00  0.61           H  
ATOM   3777 1HB  ALA A 252     -22.587  10.005  -8.116  1.00  0.61           H  
ATOM   3778 2HB  ALA A 252     -22.438  11.527  -7.205  1.00  0.61           H  
ATOM   3779 3HB  ALA A 252     -22.199  11.516  -8.965  1.00  0.61           H  
ATOM   3780  N   ALA A 253     -19.615  10.544 -10.077  1.00  0.62           N  
ATOM   3781  CA  ALA A 253     -19.072   9.904 -11.262  1.00  0.62           C  
ATOM   3782  C   ALA A 253     -17.653   9.403 -11.069  1.00  0.62           C  
ATOM   3783  O   ALA A 253     -17.148   8.691 -11.932  1.00  0.62           O  
ATOM   3784  CB  ALA A 253     -19.061  10.861 -12.428  1.00  0.62           C  
ATOM   3785  H   ALA A 253     -19.714  11.559 -10.082  1.00  0.62           H  
ATOM   3786  HA  ALA A 253     -19.707   9.052 -11.499  1.00  0.62           H  
ATOM   3787 1HB  ALA A 253     -18.677  10.349 -13.301  1.00  0.62           H  
ATOM   3788 2HB  ALA A 253     -20.074  11.213 -12.612  1.00  0.62           H  
ATOM   3789 3HB  ALA A 253     -18.421  11.706 -12.194  1.00  0.62           H  
ATOM   3790  N   ILE A 254     -16.985   9.791  -9.989  1.00  0.63           N  
ATOM   3791  CA  ILE A 254     -15.631   9.329  -9.789  1.00  0.63           C  
ATOM   3792  C   ILE A 254     -15.588   7.995  -9.086  1.00  0.63           C  
ATOM   3793  O   ILE A 254     -16.138   7.800  -7.995  1.00  0.63           O  
ATOM   3794  CB  ILE A 254     -14.751  10.336  -9.037  1.00  0.63           C  
ATOM   3795  CG1 ILE A 254     -14.546  11.565  -9.817  1.00  0.63           C  
ATOM   3796  CG2 ILE A 254     -13.485   9.724  -8.745  1.00  0.63           C  
ATOM   3797  CD1 ILE A 254     -13.917  12.660  -9.028  1.00  0.63           C  
ATOM   3798  H   ILE A 254     -17.421  10.373  -9.276  1.00  0.63           H  
ATOM   3799  HA  ILE A 254     -15.177   9.196 -10.769  1.00  0.63           H  
ATOM   3800  HB  ILE A 254     -15.250  10.632  -8.116  1.00  0.63           H  
ATOM   3801 1HG1 ILE A 254     -13.897  11.336 -10.646  1.00  0.63           H  
ATOM   3802 2HG1 ILE A 254     -15.478  11.890 -10.201  1.00  0.63           H  
ATOM   3803 1HG2 ILE A 254     -12.864  10.435  -8.209  1.00  0.63           H  
ATOM   3804 2HG2 ILE A 254     -13.642   8.840  -8.144  1.00  0.63           H  
ATOM   3805 3HG2 ILE A 254     -13.029   9.447  -9.663  1.00  0.63           H  
ATOM   3806 1HD1 ILE A 254     -13.786  13.531  -9.664  1.00  0.63           H  
ATOM   3807 2HD1 ILE A 254     -14.565  12.905  -8.196  1.00  0.63           H  
ATOM   3808 3HD1 ILE A 254     -12.953  12.333  -8.655  1.00  0.63           H  
ATOM   3809  N   LYS A 255     -14.910   7.083  -9.745  1.00  0.63           N  
ATOM   3810  CA  LYS A 255     -14.726   5.730  -9.304  1.00  0.63           C  
ATOM   3811  C   LYS A 255     -13.525   5.214 -10.079  1.00  0.63           C  
ATOM   3812  O   LYS A 255     -13.181   5.780 -11.123  1.00  0.63           O  
ATOM   3813  CB  LYS A 255     -16.031   4.951  -9.557  1.00  0.63           C  
ATOM   3814  CG  LYS A 255     -16.435   4.859 -10.986  1.00  0.63           C  
ATOM   3815  CD  LYS A 255     -17.743   4.119 -11.158  1.00  0.63           C  
ATOM   3816  CE  LYS A 255     -18.141   4.059 -12.626  1.00  0.63           C  
ATOM   3817  NZ  LYS A 255     -19.421   3.314 -12.828  1.00  0.63           N  
ATOM   3818  H   LYS A 255     -14.511   7.356 -10.633  1.00  0.63           H  
ATOM   3819  HA  LYS A 255     -14.484   5.734  -8.244  1.00  0.63           H  
ATOM   3820 1HB  LYS A 255     -15.999   3.953  -9.172  1.00  0.63           H  
ATOM   3821 2HB  LYS A 255     -16.850   5.456  -9.040  1.00  0.63           H  
ATOM   3822 1HG  LYS A 255     -16.563   5.862 -11.377  1.00  0.63           H  
ATOM   3823 2HG  LYS A 255     -15.653   4.344 -11.543  1.00  0.63           H  
ATOM   3824 1HD  LYS A 255     -17.642   3.105 -10.771  1.00  0.63           H  
ATOM   3825 2HD  LYS A 255     -18.526   4.633 -10.599  1.00  0.63           H  
ATOM   3826 1HE  LYS A 255     -18.262   5.076 -12.999  1.00  0.63           H  
ATOM   3827 2HE  LYS A 255     -17.348   3.568 -13.192  1.00  0.63           H  
ATOM   3828 1HZ  LYS A 255     -19.650   3.301 -13.811  1.00  0.63           H  
ATOM   3829 2HZ  LYS A 255     -19.316   2.366 -12.493  1.00  0.63           H  
ATOM   3830 3HZ  LYS A 255     -20.161   3.771 -12.315  1.00  0.63           H  
ATOM   3831  N   PRO A 256     -12.849   4.173  -9.627  1.00  0.63           N  
ATOM   3832  CA  PRO A 256     -11.710   3.671 -10.313  1.00  0.63           C  
ATOM   3833  C   PRO A 256     -12.174   3.144 -11.649  1.00  0.63           C  
ATOM   3834  O   PRO A 256     -13.273   2.597 -11.769  1.00  0.63           O  
ATOM   3835  CB  PRO A 256     -11.188   2.616  -9.349  1.00  0.63           C  
ATOM   3836  CG  PRO A 256     -12.376   2.210  -8.522  1.00  0.63           C  
ATOM   3837  CD  PRO A 256     -13.216   3.449  -8.406  1.00  0.63           C  
ATOM   3838  HA  PRO A 256     -10.988   4.487 -10.440  1.00  0.63           H  
ATOM   3839 1HB  PRO A 256     -10.730   1.787  -9.905  1.00  0.63           H  
ATOM   3840 2HB  PRO A 256     -10.412   3.070  -8.733  1.00  0.63           H  
ATOM   3841 1HG  PRO A 256     -12.914   1.375  -8.993  1.00  0.63           H  
ATOM   3842 2HG  PRO A 256     -12.047   1.854  -7.544  1.00  0.63           H  
ATOM   3843 1HD  PRO A 256     -14.238   3.131  -8.384  1.00  0.63           H  
ATOM   3844 2HD  PRO A 256     -12.948   4.017  -7.526  1.00  0.63           H  
ATOM   3845  N   GLY A 257     -11.323   3.299 -12.644  1.00  0.63           N  
ATOM   3846  CA  GLY A 257     -11.616   2.875 -14.002  1.00  0.63           C  
ATOM   3847  C   GLY A 257     -12.101   4.047 -14.869  1.00  0.63           C  
ATOM   3848  O   GLY A 257     -12.074   3.957 -16.096  1.00  0.63           O  
ATOM   3849  H   GLY A 257     -10.432   3.756 -12.446  1.00  0.63           H  
ATOM   3850 1HA  GLY A 257     -10.725   2.430 -14.442  1.00  0.63           H  
ATOM   3851 2HA  GLY A 257     -12.378   2.099 -13.981  1.00  0.63           H  
ATOM   3852  N   MET A 258     -12.501   5.159 -14.243  1.00  0.62           N  
ATOM   3853  CA  MET A 258     -12.950   6.345 -14.985  1.00  0.62           C  
ATOM   3854  C   MET A 258     -11.788   7.170 -15.499  1.00  0.62           C  
ATOM   3855  O   MET A 258     -10.773   7.302 -14.818  1.00  0.62           O  
ATOM   3856  CB  MET A 258     -13.802   7.219 -14.080  1.00  0.62           C  
ATOM   3857  CG  MET A 258     -15.072   6.633 -13.671  1.00  0.62           C  
ATOM   3858  SD  MET A 258     -16.215   6.424 -15.032  1.00  0.62           S  
ATOM   3859  CE  MET A 258     -16.617   8.159 -15.364  1.00  0.62           C  
ATOM   3860  H   MET A 258     -12.532   5.188 -13.219  1.00  0.62           H  
ATOM   3861  HA  MET A 258     -13.539   6.024 -15.846  1.00  0.62           H  
ATOM   3862 1HB  MET A 258     -13.242   7.454 -13.177  1.00  0.62           H  
ATOM   3863 2HB  MET A 258     -14.013   8.159 -14.589  1.00  0.62           H  
ATOM   3864 1HG  MET A 258     -14.865   5.659 -13.251  1.00  0.62           H  
ATOM   3865 2HG  MET A 258     -15.523   7.250 -12.920  1.00  0.62           H  
ATOM   3866 1HE  MET A 258     -17.320   8.220 -16.194  1.00  0.62           H  
ATOM   3867 2HE  MET A 258     -17.062   8.610 -14.478  1.00  0.62           H  
ATOM   3868 3HE  MET A 258     -15.706   8.697 -15.623  1.00  0.62           H  
ATOM   3869  N   GLN A 259     -11.924   7.763 -16.683  1.00  0.60           N  
ATOM   3870  CA  GLN A 259     -10.855   8.648 -17.142  1.00  0.60           C  
ATOM   3871  C   GLN A 259     -11.118  10.076 -16.706  1.00  0.60           C  
ATOM   3872  O   GLN A 259     -12.275  10.503 -16.618  1.00  0.60           O  
ATOM   3873  CB  GLN A 259     -10.636   8.588 -18.662  1.00  0.60           C  
ATOM   3874  CG  GLN A 259     -10.108   7.281 -19.166  1.00  0.60           C  
ATOM   3875  CD  GLN A 259      -9.881   7.245 -20.693  1.00  0.60           C  
ATOM   3876  OE1 GLN A 259     -10.800   7.468 -21.503  1.00  0.60           O  
ATOM   3877  NE2 GLN A 259      -8.645   6.969 -21.090  1.00  0.60           N  
ATOM   3878  H   GLN A 259     -12.769   7.618 -17.248  1.00  0.60           H  
ATOM   3879  HA  GLN A 259      -9.936   8.326 -16.679  1.00  0.60           H  
ATOM   3880 1HB  GLN A 259     -11.567   8.798 -19.173  1.00  0.60           H  
ATOM   3881 2HB  GLN A 259      -9.917   9.360 -18.943  1.00  0.60           H  
ATOM   3882 1HG  GLN A 259      -9.143   7.131 -18.689  1.00  0.60           H  
ATOM   3883 2HG  GLN A 259     -10.798   6.480 -18.888  1.00  0.60           H  
ATOM   3884 1HE2 GLN A 259      -8.407   6.915 -22.058  1.00  0.60           H  
ATOM   3885 2HE2 GLN A 259      -7.903   6.862 -20.399  1.00  0.60           H  
ATOM   3886  N   GLY A 260     -10.047  10.835 -16.511  1.00  0.59           N  
ATOM   3887  CA  GLY A 260     -10.155  12.244 -16.145  1.00  0.59           C  
ATOM   3888  C   GLY A 260     -11.160  12.978 -17.027  1.00  0.59           C  
ATOM   3889  O   GLY A 260     -12.082  13.636 -16.525  1.00  0.59           O  
ATOM   3890  H   GLY A 260      -9.125  10.397 -16.578  1.00  0.59           H  
ATOM   3891 1HA  GLY A 260     -10.465  12.309 -15.109  1.00  0.59           H  
ATOM   3892 2HA  GLY A 260      -9.173  12.714 -16.228  1.00  0.59           H  
ATOM   3893  N   ARG A 261     -11.000  12.830 -18.341  1.00  0.58           N  
ATOM   3894  CA  ARG A 261     -11.880  13.448 -19.326  1.00  0.58           C  
ATOM   3895  C   ARG A 261     -13.349  13.024 -19.238  1.00  0.58           C  
ATOM   3896  O   ARG A 261     -14.232  13.775 -19.658  1.00  0.58           O  
ATOM   3897  CB  ARG A 261     -11.366  13.140 -20.723  1.00  0.58           C  
ATOM   3898  CG  ARG A 261     -11.405  11.670 -21.134  1.00  0.58           C  
ATOM   3899  CD  ARG A 261     -10.777  11.469 -22.463  1.00  0.58           C  
ATOM   3900  NE  ARG A 261     -10.743  10.061 -22.861  1.00  0.58           N  
ATOM   3901  CZ  ARG A 261     -10.466   9.614 -24.092  1.00  0.58           C  
ATOM   3902  NH1 ARG A 261     -10.215  10.450 -25.077  1.00  0.58           N  
ATOM   3903  NH2 ARG A 261     -10.451   8.317 -24.284  1.00  0.58           N  
ATOM   3904  H   ARG A 261     -10.195  12.300 -18.676  1.00  0.58           H  
ATOM   3905  HA  ARG A 261     -11.841  14.523 -19.179  1.00  0.58           H  
ATOM   3906 1HB  ARG A 261     -11.951  13.695 -21.451  1.00  0.58           H  
ATOM   3907 2HB  ARG A 261     -10.334  13.477 -20.808  1.00  0.58           H  
ATOM   3908 1HG  ARG A 261     -10.868  11.077 -20.403  1.00  0.58           H  
ATOM   3909 2HG  ARG A 261     -12.437  11.328 -21.192  1.00  0.58           H  
ATOM   3910 1HD  ARG A 261     -11.332  12.027 -23.216  1.00  0.58           H  
ATOM   3911 2HD  ARG A 261      -9.748  11.838 -22.423  1.00  0.58           H  
ATOM   3912  HE  ARG A 261     -10.916   9.335 -22.156  1.00  0.58           H  
ATOM   3913 1HH1 ARG A 261     -10.233  11.448 -24.911  1.00  0.58           H  
ATOM   3914 2HH1 ARG A 261     -10.006  10.094 -25.999  1.00  0.58           H  
ATOM   3915 1HH2 ARG A 261     -10.644   7.713 -23.475  1.00  0.58           H  
ATOM   3916 2HH2 ARG A 261     -10.247   7.931 -25.192  1.00  0.58           H  
ATOM   3917  N   GLU A 262     -13.646  11.842 -18.693  1.00  0.57           N  
ATOM   3918  CA  GLU A 262     -15.041  11.425 -18.602  1.00  0.57           C  
ATOM   3919  C   GLU A 262     -15.679  12.162 -17.453  1.00  0.57           C  
ATOM   3920  O   GLU A 262     -16.785  12.692 -17.561  1.00  0.57           O  
ATOM   3921  CB  GLU A 262     -15.170   9.916 -18.379  1.00  0.57           C  
ATOM   3922  CG  GLU A 262     -14.771   9.050 -19.555  1.00  0.57           C  
ATOM   3923  CD  GLU A 262     -14.846   7.579 -19.234  1.00  0.57           C  
ATOM   3924  OE1 GLU A 262     -14.258   7.168 -18.252  1.00  0.57           O  
ATOM   3925  OE2 GLU A 262     -15.504   6.865 -19.957  1.00  0.57           O  
ATOM   3926  H   GLU A 262     -12.922  11.257 -18.291  1.00  0.57           H  
ATOM   3927  HA  GLU A 262     -15.556  11.697 -19.523  1.00  0.57           H  
ATOM   3928 1HB  GLU A 262     -14.545   9.625 -17.536  1.00  0.57           H  
ATOM   3929 2HB  GLU A 262     -16.199   9.677 -18.120  1.00  0.57           H  
ATOM   3930 1HG  GLU A 262     -15.433   9.264 -20.391  1.00  0.57           H  
ATOM   3931 2HG  GLU A 262     -13.759   9.309 -19.856  1.00  0.57           H  
ATOM   3932  N   VAL A 263     -14.940  12.251 -16.360  1.00  0.57           N  
ATOM   3933  CA  VAL A 263     -15.458  12.889 -15.169  1.00  0.57           C  
ATOM   3934  C   VAL A 263     -15.651  14.385 -15.479  1.00  0.57           C  
ATOM   3935  O   VAL A 263     -16.665  14.989 -15.104  1.00  0.57           O  
ATOM   3936  CB  VAL A 263     -14.499  12.668 -13.995  1.00  0.57           C  
ATOM   3937  CG1 VAL A 263     -14.987  13.423 -12.811  1.00  0.57           C  
ATOM   3938  CG2 VAL A 263     -14.359  11.150 -13.701  1.00  0.57           C  
ATOM   3939  H   VAL A 263     -14.012  11.818 -16.358  1.00  0.57           H  
ATOM   3940  HA  VAL A 263     -16.422  12.449 -14.919  1.00  0.57           H  
ATOM   3941  HB  VAL A 263     -13.522  13.079 -14.265  1.00  0.57           H  
ATOM   3942 1HG1 VAL A 263     -14.288  13.317 -12.001  1.00  0.57           H  
ATOM   3943 2HG1 VAL A 263     -15.071  14.429 -13.082  1.00  0.57           H  
ATOM   3944 3HG1 VAL A 263     -15.971  13.048 -12.504  1.00  0.57           H  
ATOM   3945 1HG2 VAL A 263     -13.660  10.997 -12.890  1.00  0.57           H  
ATOM   3946 2HG2 VAL A 263     -15.333  10.733 -13.428  1.00  0.57           H  
ATOM   3947 3HG2 VAL A 263     -13.983  10.648 -14.597  1.00  0.57           H  
ATOM   3948  N   ASP A 264     -14.673  14.973 -16.197  1.00  0.56           N  
ATOM   3949  CA  ASP A 264     -14.737  16.380 -16.595  1.00  0.56           C  
ATOM   3950  C   ASP A 264     -15.945  16.610 -17.494  1.00  0.56           C  
ATOM   3951  O   ASP A 264     -16.687  17.576 -17.296  1.00  0.56           O  
ATOM   3952  CB  ASP A 264     -13.497  16.817 -17.391  1.00  0.56           C  
ATOM   3953  CG  ASP A 264     -13.403  18.374 -17.582  1.00  0.56           C  
ATOM   3954  OD1 ASP A 264     -13.019  19.048 -16.644  1.00  0.56           O  
ATOM   3955  OD2 ASP A 264     -13.757  18.889 -18.630  1.00  0.56           O  
ATOM   3956  H   ASP A 264     -13.854  14.424 -16.459  1.00  0.56           H  
ATOM   3957  HA  ASP A 264     -14.836  16.998 -15.711  1.00  0.56           H  
ATOM   3958 1HB  ASP A 264     -12.597  16.465 -16.880  1.00  0.56           H  
ATOM   3959 2HB  ASP A 264     -13.514  16.344 -18.375  1.00  0.56           H  
ATOM   3960  N   ALA A 265     -16.155  15.713 -18.478  1.00  0.57           N  
ATOM   3961  CA  ALA A 265     -17.268  15.836 -19.411  1.00  0.57           C  
ATOM   3962  C   ALA A 265     -18.591  15.841 -18.678  1.00  0.57           C  
ATOM   3963  O   ALA A 265     -19.507  16.580 -19.044  1.00  0.57           O  
ATOM   3964  CB  ALA A 265     -17.253  14.689 -20.405  1.00  0.57           C  
ATOM   3965  H   ALA A 265     -15.509  14.937 -18.616  1.00  0.57           H  
ATOM   3966  HA  ALA A 265     -17.162  16.779 -19.943  1.00  0.57           H  
ATOM   3967 1HB  ALA A 265     -18.076  14.803 -21.106  1.00  0.57           H  
ATOM   3968 2HB  ALA A 265     -16.308  14.693 -20.947  1.00  0.57           H  
ATOM   3969 3HB  ALA A 265     -17.358  13.748 -19.870  1.00  0.57           H  
ATOM   3970  N   ILE A 266     -18.695  15.036 -17.633  1.00  0.57           N  
ATOM   3971  CA  ILE A 266     -19.903  14.986 -16.838  1.00  0.57           C  
ATOM   3972  C   ILE A 266     -20.147  16.314 -16.124  1.00  0.57           C  
ATOM   3973  O   ILE A 266     -21.244  16.884 -16.192  1.00  0.57           O  
ATOM   3974  CB  ILE A 266     -19.816  13.800 -15.866  1.00  0.57           C  
ATOM   3975  CG1 ILE A 266     -19.870  12.489 -16.691  1.00  0.57           C  
ATOM   3976  CG2 ILE A 266     -20.865  13.873 -14.836  1.00  0.57           C  
ATOM   3977  CD1 ILE A 266     -19.493  11.245 -15.931  1.00  0.57           C  
ATOM   3978  H   ILE A 266     -17.915  14.417 -17.398  1.00  0.57           H  
ATOM   3979  HA  ILE A 266     -20.742  14.804 -17.509  1.00  0.57           H  
ATOM   3980  HB  ILE A 266     -18.848  13.819 -15.374  1.00  0.57           H  
ATOM   3981 1HG1 ILE A 266     -20.882  12.363 -17.066  1.00  0.57           H  
ATOM   3982 2HG1 ILE A 266     -19.206  12.590 -17.541  1.00  0.57           H  
ATOM   3983 1HG2 ILE A 266     -20.757  13.026 -14.163  1.00  0.57           H  
ATOM   3984 2HG2 ILE A 266     -20.755  14.803 -14.276  1.00  0.57           H  
ATOM   3985 3HG2 ILE A 266     -21.844  13.844 -15.309  1.00  0.57           H  
ATOM   3986 1HD1 ILE A 266     -19.561  10.381 -16.591  1.00  0.57           H  
ATOM   3987 2HD1 ILE A 266     -18.470  11.341 -15.568  1.00  0.57           H  
ATOM   3988 3HD1 ILE A 266     -20.173  11.119 -15.098  1.00  0.57           H  
ATOM   3989  N   ALA A 267     -19.109  16.851 -15.478  1.00  0.57           N  
ATOM   3990  CA  ALA A 267     -19.262  18.131 -14.789  1.00  0.57           C  
ATOM   3991  C   ALA A 267     -19.655  19.243 -15.757  1.00  0.57           C  
ATOM   3992  O   ALA A 267     -20.524  20.081 -15.476  1.00  0.57           O  
ATOM   3993  CB  ALA A 267     -17.953  18.514 -14.144  1.00  0.57           C  
ATOM   3994  H   ALA A 267     -18.219  16.347 -15.450  1.00  0.57           H  
ATOM   3995  HA  ALA A 267     -20.041  18.023 -14.032  1.00  0.57           H  
ATOM   3996 1HB  ALA A 267     -18.076  19.455 -13.621  1.00  0.57           H  
ATOM   3997 2HB  ALA A 267     -17.643  17.762 -13.459  1.00  0.57           H  
ATOM   3998 3HB  ALA A 267     -17.187  18.621 -14.914  1.00  0.57           H  
ATOM   3999  N   ARG A 268     -18.997  19.221 -16.913  1.00  0.57           N  
ATOM   4000  CA  ARG A 268     -19.186  20.190 -17.964  1.00  0.57           C  
ATOM   4001  C   ARG A 268     -20.570  20.073 -18.568  1.00  0.57           C  
ATOM   4002  O   ARG A 268     -21.201  21.091 -18.864  1.00  0.57           O  
ATOM   4003  CB  ARG A 268     -18.078  20.016 -18.982  1.00  0.57           C  
ATOM   4004  CG  ARG A 268     -17.957  21.051 -20.072  1.00  0.57           C  
ATOM   4005  CD  ARG A 268     -16.722  20.791 -20.869  1.00  0.57           C  
ATOM   4006  NE  ARG A 268     -15.527  20.883 -20.019  1.00  0.57           N  
ATOM   4007  CZ  ARG A 268     -14.905  22.018 -19.661  1.00  0.57           C  
ATOM   4008  NH1 ARG A 268     -15.327  23.194 -20.081  1.00  0.57           N  
ATOM   4009  NH2 ARG A 268     -13.871  21.903 -18.872  1.00  0.57           N  
ATOM   4010  H   ARG A 268     -18.297  18.495 -17.064  1.00  0.57           H  
ATOM   4011  HA  ARG A 268     -19.093  21.180 -17.531  1.00  0.57           H  
ATOM   4012 1HB  ARG A 268     -17.118  19.974 -18.463  1.00  0.57           H  
ATOM   4013 2HB  ARG A 268     -18.209  19.053 -19.472  1.00  0.57           H  
ATOM   4014 1HG  ARG A 268     -18.822  20.984 -20.734  1.00  0.57           H  
ATOM   4015 2HG  ARG A 268     -17.895  22.049 -19.652  1.00  0.57           H  
ATOM   4016 1HD  ARG A 268     -16.763  19.786 -21.290  1.00  0.57           H  
ATOM   4017 2HD  ARG A 268     -16.633  21.525 -21.667  1.00  0.57           H  
ATOM   4018  HE  ARG A 268     -15.116  20.013 -19.629  1.00  0.57           H  
ATOM   4019 1HH1 ARG A 268     -16.129  23.260 -20.685  1.00  0.57           H  
ATOM   4020 2HH1 ARG A 268     -14.848  24.058 -19.773  1.00  0.57           H  
ATOM   4021 1HH2 ARG A 268     -13.622  20.946 -18.570  1.00  0.57           H  
ATOM   4022 2HH2 ARG A 268     -13.359  22.714 -18.548  1.00  0.57           H  
ATOM   4023  N   GLY A 269     -21.054  18.842 -18.753  1.00  0.58           N  
ATOM   4024  CA  GLY A 269     -22.374  18.603 -19.314  1.00  0.58           C  
ATOM   4025  C   GLY A 269     -23.454  19.246 -18.454  1.00  0.58           C  
ATOM   4026  O   GLY A 269     -24.388  19.857 -18.979  1.00  0.58           O  
ATOM   4027  H   GLY A 269     -20.483  18.034 -18.521  1.00  0.58           H  
ATOM   4028 1HA  GLY A 269     -22.416  18.996 -20.328  1.00  0.58           H  
ATOM   4029 2HA  GLY A 269     -22.541  17.527 -19.373  1.00  0.58           H  
ATOM   4030  N   VAL A 270     -23.297  19.179 -17.127  1.00  0.58           N  
ATOM   4031  CA  VAL A 270     -24.272  19.821 -16.251  1.00  0.58           C  
ATOM   4032  C   VAL A 270     -24.241  21.330 -16.431  1.00  0.58           C  
ATOM   4033  O   VAL A 270     -25.283  21.973 -16.592  1.00  0.58           O  
ATOM   4034  CB  VAL A 270     -23.990  19.525 -14.778  1.00  0.58           C  
ATOM   4035  CG1 VAL A 270     -24.912  20.387 -13.916  1.00  0.58           C  
ATOM   4036  CG2 VAL A 270     -24.183  18.041 -14.480  1.00  0.58           C  
ATOM   4037  H   VAL A 270     -22.516  18.640 -16.740  1.00  0.58           H  
ATOM   4038  HA  VAL A 270     -25.264  19.453 -16.506  1.00  0.58           H  
ATOM   4039  HB  VAL A 270     -22.964  19.805 -14.551  1.00  0.58           H  
ATOM   4040 1HG1 VAL A 270     -24.701  20.203 -12.884  1.00  0.58           H  
ATOM   4041 2HG1 VAL A 270     -24.739  21.442 -14.133  1.00  0.58           H  
ATOM   4042 3HG1 VAL A 270     -25.950  20.137 -14.124  1.00  0.58           H  
ATOM   4043 1HG2 VAL A 270     -23.977  17.844 -13.430  1.00  0.58           H  
ATOM   4044 2HG2 VAL A 270     -25.209  17.756 -14.702  1.00  0.58           H  
ATOM   4045 3HG2 VAL A 270     -23.501  17.458 -15.097  1.00  0.58           H  
ATOM   4046  N   LEU A 271     -23.041  21.897 -16.436  1.00  0.59           N  
ATOM   4047  CA  LEU A 271     -22.927  23.332 -16.611  1.00  0.59           C  
ATOM   4048  C   LEU A 271     -23.412  23.772 -17.993  1.00  0.59           C  
ATOM   4049  O   LEU A 271     -23.981  24.860 -18.155  1.00  0.59           O  
ATOM   4050  CB  LEU A 271     -21.489  23.775 -16.341  1.00  0.59           C  
ATOM   4051  CG  LEU A 271     -21.078  23.664 -14.868  1.00  0.59           C  
ATOM   4052  CD1 LEU A 271     -19.609  23.999 -14.699  1.00  0.59           C  
ATOM   4053  CD2 LEU A 271     -21.964  24.593 -14.053  1.00  0.59           C  
ATOM   4054  H   LEU A 271     -22.204  21.324 -16.295  1.00  0.59           H  
ATOM   4055  HA  LEU A 271     -23.559  23.807 -15.866  1.00  0.59           H  
ATOM   4056 1HB  LEU A 271     -20.811  23.160 -16.936  1.00  0.59           H  
ATOM   4057 2HB  LEU A 271     -21.381  24.814 -16.635  1.00  0.59           H  
ATOM   4058  HG  LEU A 271     -21.218  22.646 -14.532  1.00  0.59           H  
ATOM   4059 1HD1 LEU A 271     -19.339  23.913 -13.653  1.00  0.59           H  
ATOM   4060 2HD1 LEU A 271     -19.038  23.299 -15.280  1.00  0.59           H  
ATOM   4061 3HD1 LEU A 271     -19.415  25.011 -15.046  1.00  0.59           H  
ATOM   4062 1HD2 LEU A 271     -21.699  24.518 -13.018  1.00  0.59           H  
ATOM   4063 2HD2 LEU A 271     -21.836  25.616 -14.385  1.00  0.59           H  
ATOM   4064 3HD2 LEU A 271     -23.000  24.296 -14.182  1.00  0.59           H  
ATOM   4065  N   THR A 272     -23.209  22.935 -19.006  1.00  0.60           N  
ATOM   4066  CA  THR A 272     -23.667  23.253 -20.347  1.00  0.60           C  
ATOM   4067  C   THR A 272     -25.188  23.310 -20.340  1.00  0.60           C  
ATOM   4068  O   THR A 272     -25.786  24.276 -20.815  1.00  0.60           O  
ATOM   4069  CB  THR A 272     -23.179  22.204 -21.356  1.00  0.60           C  
ATOM   4070  OG1 THR A 272     -21.742  22.171 -21.343  1.00  0.60           O  
ATOM   4071  CG2 THR A 272     -23.663  22.550 -22.743  1.00  0.60           C  
ATOM   4072  H   THR A 272     -22.711  22.064 -18.850  1.00  0.60           H  
ATOM   4073  HA  THR A 272     -23.296  24.229 -20.641  1.00  0.60           H  
ATOM   4074  HB  THR A 272     -23.559  21.225 -21.072  1.00  0.60           H  
ATOM   4075  HG1 THR A 272     -21.455  21.899 -20.441  1.00  0.60           H  
ATOM   4076 1HG2 THR A 272     -23.308  21.798 -23.447  1.00  0.60           H  
ATOM   4077 2HG2 THR A 272     -24.753  22.570 -22.751  1.00  0.60           H  
ATOM   4078 3HG2 THR A 272     -23.277  23.528 -23.029  1.00  0.60           H  
ATOM   4079  N   ALA A 273     -25.813  22.301 -19.729  1.00  0.62           N  
ATOM   4080  CA  ALA A 273     -27.266  22.205 -19.625  1.00  0.62           C  
ATOM   4081  C   ALA A 273     -27.849  23.405 -18.888  1.00  0.62           C  
ATOM   4082  O   ALA A 273     -28.935  23.887 -19.217  1.00  0.62           O  
ATOM   4083  CB  ALA A 273     -27.644  20.927 -18.898  1.00  0.62           C  
ATOM   4084  H   ALA A 273     -25.258  21.535 -19.348  1.00  0.62           H  
ATOM   4085  HA  ALA A 273     -27.678  22.187 -20.631  1.00  0.62           H  
ATOM   4086 1HB  ALA A 273     -28.727  20.847 -18.842  1.00  0.62           H  
ATOM   4087 2HB  ALA A 273     -27.239  20.071 -19.438  1.00  0.62           H  
ATOM   4088 3HB  ALA A 273     -27.229  20.947 -17.893  1.00  0.62           H  
ATOM   4089  N   ALA A 274     -27.098  23.906 -17.910  1.00  0.64           N  
ATOM   4090  CA  ALA A 274     -27.491  25.041 -17.091  1.00  0.64           C  
ATOM   4091  C   ALA A 274     -27.280  26.389 -17.782  1.00  0.64           C  
ATOM   4092  O   ALA A 274     -27.648  27.424 -17.226  1.00  0.64           O  
ATOM   4093  CB  ALA A 274     -26.700  25.031 -15.802  1.00  0.64           C  
ATOM   4094  H   ALA A 274     -26.228  23.428 -17.678  1.00  0.64           H  
ATOM   4095  HA  ALA A 274     -28.552  24.937 -16.868  1.00  0.64           H  
ATOM   4096 1HB  ALA A 274     -27.023  25.860 -15.176  1.00  0.64           H  
ATOM   4097 2HB  ALA A 274     -26.861  24.088 -15.279  1.00  0.64           H  
ATOM   4098 3HB  ALA A 274     -25.643  25.139 -16.034  1.00  0.64           H  
ATOM   4099  N   GLY A 275     -26.672  26.392 -18.972  1.00  0.67           N  
ATOM   4100  CA  GLY A 275     -26.390  27.628 -19.689  1.00  0.67           C  
ATOM   4101  C   GLY A 275     -25.083  28.311 -19.275  1.00  0.67           C  
ATOM   4102  O   GLY A 275     -24.821  29.443 -19.689  1.00  0.67           O  
ATOM   4103  H   GLY A 275     -26.406  25.516 -19.418  1.00  0.67           H  
ATOM   4104 1HA  GLY A 275     -26.356  27.407 -20.756  1.00  0.67           H  
ATOM   4105 2HA  GLY A 275     -27.218  28.318 -19.541  1.00  0.67           H  
ATOM   4106  N   TYR A 276     -24.272  27.646 -18.447  1.00  0.70           N  
ATOM   4107  CA  TYR A 276     -23.031  28.242 -17.968  1.00  0.70           C  
ATOM   4108  C   TYR A 276     -21.772  27.490 -18.403  1.00  0.70           C  
ATOM   4109  O   TYR A 276     -20.656  27.927 -18.130  1.00  0.70           O  
ATOM   4110  CB  TYR A 276     -23.067  28.356 -16.453  1.00  0.70           C  
ATOM   4111  CG  TYR A 276     -24.198  29.213 -15.921  1.00  0.70           C  
ATOM   4112  CD1 TYR A 276     -25.181  28.665 -15.113  1.00  0.70           C  
ATOM   4113  CD2 TYR A 276     -24.251  30.547 -16.261  1.00  0.70           C  
ATOM   4114  CE1 TYR A 276     -26.217  29.460 -14.641  1.00  0.70           C  
ATOM   4115  CE2 TYR A 276     -25.280  31.344 -15.800  1.00  0.70           C  
ATOM   4116  CZ  TYR A 276     -26.261  30.813 -14.995  1.00  0.70           C  
ATOM   4117  OH  TYR A 276     -27.287  31.622 -14.538  1.00  0.70           O  
ATOM   4118  H   TYR A 276     -24.504  26.699 -18.156  1.00  0.70           H  
ATOM   4119  HA  TYR A 276     -22.956  29.249 -18.378  1.00  0.70           H  
ATOM   4120 1HB  TYR A 276     -23.140  27.360 -16.005  1.00  0.70           H  
ATOM   4121 2HB  TYR A 276     -22.149  28.801 -16.133  1.00  0.70           H  
ATOM   4122  HD1 TYR A 276     -25.140  27.616 -14.852  1.00  0.70           H  
ATOM   4123  HD2 TYR A 276     -23.478  30.972 -16.901  1.00  0.70           H  
ATOM   4124  HE1 TYR A 276     -26.990  29.028 -14.003  1.00  0.70           H  
ATOM   4125  HE2 TYR A 276     -25.322  32.402 -16.072  1.00  0.70           H  
ATOM   4126  HH  TYR A 276     -27.094  32.571 -14.751  1.00  0.70           H  
ATOM   4127  N   GLY A 277     -21.934  26.392 -19.130  1.00  0.74           N  
ATOM   4128  CA  GLY A 277     -20.793  25.581 -19.585  1.00  0.74           C  
ATOM   4129  C   GLY A 277     -19.780  26.370 -20.408  1.00  0.74           C  
ATOM   4130  O   GLY A 277     -18.580  26.119 -20.322  1.00  0.74           O  
ATOM   4131  H   GLY A 277     -22.880  26.064 -19.299  1.00  0.74           H  
ATOM   4132 1HA  GLY A 277     -20.293  25.149 -18.720  1.00  0.74           H  
ATOM   4133 2HA  GLY A 277     -21.152  24.745 -20.177  1.00  0.74           H  
ATOM   4134  N   ASP A 278     -20.251  27.368 -21.152  1.00  0.77           N  
ATOM   4135  CA  ASP A 278     -19.398  28.213 -21.989  1.00  0.77           C  
ATOM   4136  C   ASP A 278     -18.378  29.003 -21.163  1.00  0.77           C  
ATOM   4137  O   ASP A 278     -17.374  29.483 -21.690  1.00  0.77           O  
ATOM   4138  CB  ASP A 278     -20.247  29.195 -22.801  1.00  0.77           C  
ATOM   4139  CG  ASP A 278     -21.059  28.525 -23.917  1.00  0.77           C  
ATOM   4140  OD1 ASP A 278     -20.813  27.377 -24.215  1.00  0.77           O  
ATOM   4141  OD2 ASP A 278     -21.921  29.175 -24.457  1.00  0.77           O  
ATOM   4142  H   ASP A 278     -21.246  27.533 -21.150  1.00  0.77           H  
ATOM   4143  HA  ASP A 278     -18.850  27.571 -22.679  1.00  0.77           H  
ATOM   4144 1HB  ASP A 278     -20.934  29.715 -22.130  1.00  0.77           H  
ATOM   4145 2HB  ASP A 278     -19.597  29.949 -23.247  1.00  0.77           H  
ATOM   4146  N   CYS A 279     -18.666  29.172 -19.874  1.00  0.80           N  
ATOM   4147  CA  CYS A 279     -17.838  29.927 -18.958  1.00  0.80           C  
ATOM   4148  C   CYS A 279     -16.932  29.017 -18.111  1.00  0.80           C  
ATOM   4149  O   CYS A 279     -16.202  29.477 -17.227  1.00  0.80           O  
ATOM   4150  CB  CYS A 279     -18.748  30.761 -18.082  1.00  0.80           C  
ATOM   4151  SG  CYS A 279     -19.673  31.982 -18.978  1.00  0.80           S  
ATOM   4152  H   CYS A 279     -19.495  28.728 -19.482  1.00  0.80           H  
ATOM   4153  HA  CYS A 279     -17.208  30.600 -19.538  1.00  0.80           H  
ATOM   4154 1HB  CYS A 279     -19.457  30.107 -17.611  1.00  0.80           H  
ATOM   4155 2HB  CYS A 279     -18.191  31.256 -17.321  1.00  0.80           H  
ATOM   4156  HG  CYS A 279     -18.647  32.821 -19.128  1.00  0.80           H  
ATOM   4157  N   PHE A 280     -16.976  27.711 -18.358  1.00  0.80           N  
ATOM   4158  CA  PHE A 280     -16.184  26.755 -17.583  1.00  0.80           C  
ATOM   4159  C   PHE A 280     -14.785  26.635 -18.188  1.00  0.80           C  
ATOM   4160  O   PHE A 280     -14.465  25.691 -18.921  1.00  0.80           O  
ATOM   4161  CB  PHE A 280     -16.915  25.406 -17.565  1.00  0.80           C  
ATOM   4162  CG  PHE A 280     -16.377  24.335 -16.635  1.00  0.80           C  
ATOM   4163  CD1 PHE A 280     -15.460  24.607 -15.648  1.00  0.80           C  
ATOM   4164  CD2 PHE A 280     -16.806  23.022 -16.788  1.00  0.80           C  
ATOM   4165  CE1 PHE A 280     -14.984  23.584 -14.843  1.00  0.80           C  
ATOM   4166  CE2 PHE A 280     -16.339  22.002 -15.984  1.00  0.80           C  
ATOM   4167  CZ  PHE A 280     -15.427  22.281 -15.016  1.00  0.80           C  
ATOM   4168  H   PHE A 280     -17.570  27.347 -19.104  1.00  0.80           H  
ATOM   4169  HA  PHE A 280     -16.091  27.118 -16.556  1.00  0.80           H  
ATOM   4170 1HB  PHE A 280     -17.957  25.586 -17.293  1.00  0.80           H  
ATOM   4171 2HB  PHE A 280     -16.929  25.001 -18.571  1.00  0.80           H  
ATOM   4172  HD1 PHE A 280     -15.097  25.630 -15.511  1.00  0.80           H  
ATOM   4173  HD2 PHE A 280     -17.523  22.812 -17.562  1.00  0.80           H  
ATOM   4174  HE1 PHE A 280     -14.240  23.811 -14.074  1.00  0.80           H  
ATOM   4175  HE2 PHE A 280     -16.687  20.978 -16.126  1.00  0.80           H  
ATOM   4176  HZ  PHE A 280     -15.043  21.481 -14.385  1.00  0.80           H  
ATOM   4177  N   THR A 281     -13.953  27.637 -17.893  1.00  0.79           N  
ATOM   4178  CA  THR A 281     -12.635  27.738 -18.524  1.00  0.79           C  
ATOM   4179  C   THR A 281     -11.528  26.960 -17.802  1.00  0.79           C  
ATOM   4180  O   THR A 281     -10.525  26.590 -18.412  1.00  0.79           O  
ATOM   4181  CB  THR A 281     -12.220  29.216 -18.610  1.00  0.79           C  
ATOM   4182  OG1 THR A 281     -12.078  29.756 -17.294  1.00  0.79           O  
ATOM   4183  CG2 THR A 281     -13.299  30.006 -19.335  1.00  0.79           C  
ATOM   4184  H   THR A 281     -14.317  28.374 -17.291  1.00  0.79           H  
ATOM   4185  HA  THR A 281     -12.715  27.342 -19.536  1.00  0.79           H  
ATOM   4186  HB  THR A 281     -11.276  29.305 -19.145  1.00  0.79           H  
ATOM   4187  HG1 THR A 281     -11.235  29.482 -16.927  1.00  0.79           H  
ATOM   4188 1HG2 THR A 281     -13.008  31.055 -19.390  1.00  0.79           H  
ATOM   4189 2HG2 THR A 281     -13.429  29.611 -20.342  1.00  0.79           H  
ATOM   4190 3HG2 THR A 281     -14.232  29.924 -18.792  1.00  0.79           H  
ATOM   4191  N   HIS A 282     -11.704  26.720 -16.511  1.00  0.77           N  
ATOM   4192  CA  HIS A 282     -10.734  25.955 -15.724  1.00  0.77           C  
ATOM   4193  C   HIS A 282     -11.151  24.496 -15.842  1.00  0.77           C  
ATOM   4194  O   HIS A 282     -12.338  24.226 -15.966  1.00  0.77           O  
ATOM   4195  CB  HIS A 282     -10.704  26.414 -14.260  1.00  0.77           C  
ATOM   4196  CG  HIS A 282      -9.535  25.911 -13.440  1.00  0.77           C  
ATOM   4197  ND1 HIS A 282      -9.476  24.640 -12.906  1.00  0.77           N  
ATOM   4198  CD2 HIS A 282      -8.388  26.533 -13.064  1.00  0.77           C  
ATOM   4199  CE1 HIS A 282      -8.345  24.498 -12.238  1.00  0.77           C  
ATOM   4200  NE2 HIS A 282      -7.663  25.634 -12.321  1.00  0.77           N  
ATOM   4201  H   HIS A 282     -12.548  27.062 -16.075  1.00  0.77           H  
ATOM   4202  HA  HIS A 282      -9.733  26.059 -16.140  1.00  0.77           H  
ATOM   4203 1HB  HIS A 282     -10.677  27.502 -14.230  1.00  0.77           H  
ATOM   4204 2HB  HIS A 282     -11.622  26.091 -13.764  1.00  0.77           H  
ATOM   4205  HD1 HIS A 282     -10.172  23.896 -12.996  1.00  0.77           H  
ATOM   4206  HD2 HIS A 282      -7.994  27.535 -13.242  1.00  0.77           H  
ATOM   4207  HE1 HIS A 282      -8.117  23.555 -11.733  1.00  0.77           H  
ATOM   4208  N   GLY A 283     -10.224  23.550 -15.820  1.00  0.73           N  
ATOM   4209  CA  GLY A 283     -10.668  22.156 -15.871  1.00  0.73           C  
ATOM   4210  C   GLY A 283     -11.242  21.723 -14.523  1.00  0.73           C  
ATOM   4211  O   GLY A 283     -11.063  22.401 -13.508  1.00  0.73           O  
ATOM   4212  H   GLY A 283      -9.244  23.787 -15.744  1.00  0.73           H  
ATOM   4213 1HA  GLY A 283     -11.425  22.034 -16.647  1.00  0.73           H  
ATOM   4214 2HA  GLY A 283      -9.831  21.508 -16.136  1.00  0.73           H  
ATOM   4215  N   LEU A 284     -11.899  20.570 -14.502  1.00  0.70           N  
ATOM   4216  CA  LEU A 284     -12.464  20.030 -13.281  1.00  0.70           C  
ATOM   4217  C   LEU A 284     -11.502  19.774 -12.128  1.00  0.70           C  
ATOM   4218  O   LEU A 284     -11.922  19.832 -10.980  1.00  0.70           O  
ATOM   4219  CB  LEU A 284     -13.187  18.748 -13.557  1.00  0.70           C  
ATOM   4220  CG  LEU A 284     -13.846  18.181 -12.369  1.00  0.70           C  
ATOM   4221  CD1 LEU A 284     -14.852  19.155 -11.889  1.00  0.70           C  
ATOM   4222  CD2 LEU A 284     -14.452  16.909 -12.712  1.00  0.70           C  
ATOM   4223  H   LEU A 284     -12.060  20.038 -15.368  1.00  0.70           H  
ATOM   4224  HA  LEU A 284     -13.197  20.754 -12.928  1.00  0.70           H  
ATOM   4225 1HB  LEU A 284     -13.953  18.936 -14.309  1.00  0.70           H  
ATOM   4226 2HB  LEU A 284     -12.484  18.019 -13.960  1.00  0.70           H  
ATOM   4227  HG  LEU A 284     -13.106  18.022 -11.583  1.00  0.70           H  
ATOM   4228 1HD1 LEU A 284     -15.350  18.774 -11.026  1.00  0.70           H  
ATOM   4229 2HD1 LEU A 284     -14.355  20.086 -11.647  1.00  0.70           H  
ATOM   4230 3HD1 LEU A 284     -15.577  19.326 -12.672  1.00  0.70           H  
ATOM   4231 1HD2 LEU A 284     -14.913  16.494 -11.836  1.00  0.70           H  
ATOM   4232 2HD2 LEU A 284     -15.198  17.050 -13.484  1.00  0.70           H  
ATOM   4233 3HD2 LEU A 284     -13.676  16.240 -13.072  1.00  0.70           H  
ATOM   4234  N   GLY A 285     -10.248  19.386 -12.374  1.00  0.69           N  
ATOM   4235  CA  GLY A 285      -9.402  19.166 -11.187  1.00  0.69           C  
ATOM   4236  C   GLY A 285      -7.982  18.626 -11.383  1.00  0.69           C  
ATOM   4237  O   GLY A 285      -7.507  18.444 -12.505  1.00  0.69           O  
ATOM   4238  H   GLY A 285      -9.924  19.247 -13.331  1.00  0.69           H  
ATOM   4239 1HA  GLY A 285      -9.334  20.108 -10.642  1.00  0.69           H  
ATOM   4240 2HA  GLY A 285      -9.929  18.490 -10.524  1.00  0.69           H  
ATOM   4241  N   HIS A 286      -7.308  18.397 -10.248  1.00  0.69           N  
ATOM   4242  CA  HIS A 286      -5.917  17.919 -10.176  1.00  0.69           C  
ATOM   4243  C   HIS A 286      -5.632  17.073  -8.932  1.00  0.69           C  
ATOM   4244  O   HIS A 286      -6.459  16.971  -8.029  1.00  0.69           O  
ATOM   4245  CB  HIS A 286      -4.939  19.104 -10.242  1.00  0.69           C  
ATOM   4246  CG  HIS A 286      -5.157  20.152  -9.162  1.00  0.69           C  
ATOM   4247  ND1 HIS A 286      -6.023  21.208  -9.340  1.00  0.69           N  
ATOM   4248  CD2 HIS A 286      -4.644  20.299  -7.907  1.00  0.69           C  
ATOM   4249  CE1 HIS A 286      -6.047  21.956  -8.241  1.00  0.69           C  
ATOM   4250  NE2 HIS A 286      -5.221  21.430  -7.356  1.00  0.69           N  
ATOM   4251  H   HIS A 286      -7.804  18.602  -9.380  1.00  0.69           H  
ATOM   4252  HA  HIS A 286      -5.715  17.285 -11.032  1.00  0.69           H  
ATOM   4253 1HB  HIS A 286      -3.914  18.731 -10.148  1.00  0.69           H  
ATOM   4254 2HB  HIS A 286      -5.021  19.585 -11.214  1.00  0.69           H  
ATOM   4255  HD2 HIS A 286      -3.930  19.652  -7.421  1.00  0.69           H  
ATOM   4256  HE1 HIS A 286      -6.654  22.852  -8.091  1.00  0.69           H  
ATOM   4257  HE2 HIS A 286      -5.052  21.811  -6.398  1.00  0.69           H  
ATOM   4258  N   GLY A 287      -4.473  16.421  -8.893  1.00  0.73           N  
ATOM   4259  CA  GLY A 287      -4.114  15.580  -7.760  1.00  0.73           C  
ATOM   4260  C   GLY A 287      -3.668  16.382  -6.544  1.00  0.73           C  
ATOM   4261  O   GLY A 287      -3.178  17.503  -6.673  1.00  0.73           O  
ATOM   4262  H   GLY A 287      -3.794  16.495  -9.646  1.00  0.73           H  
ATOM   4263 1HA  GLY A 287      -4.954  14.948  -7.503  1.00  0.73           H  
ATOM   4264 2HA  GLY A 287      -3.310  14.911  -8.062  1.00  0.73           H  
ATOM   4265  N   LEU A 288      -3.847  15.797  -5.365  1.00  0.81           N  
ATOM   4266  CA  LEU A 288      -3.425  16.398  -4.094  1.00  0.81           C  
ATOM   4267  C   LEU A 288      -2.318  15.633  -3.376  1.00  0.81           C  
ATOM   4268  O   LEU A 288      -1.807  14.621  -3.877  1.00  0.81           O  
ATOM   4269  CB  LEU A 288      -4.628  16.632  -3.206  1.00  0.81           C  
ATOM   4270  CG  LEU A 288      -5.632  17.590  -3.785  1.00  0.81           C  
ATOM   4271  CD1 LEU A 288      -6.795  17.607  -2.907  1.00  0.81           C  
ATOM   4272  CD2 LEU A 288      -4.976  18.992  -3.877  1.00  0.81           C  
ATOM   4273  H   LEU A 288      -4.316  14.890  -5.369  1.00  0.81           H  
ATOM   4274  HA  LEU A 288      -3.018  17.383  -4.321  1.00  0.81           H  
ATOM   4275 1HB  LEU A 288      -5.125  15.683  -3.043  1.00  0.81           H  
ATOM   4276 2HB  LEU A 288      -4.317  17.014  -2.252  1.00  0.81           H  
ATOM   4277  HG  LEU A 288      -5.952  17.262  -4.776  1.00  0.81           H  
ATOM   4278 1HD1 LEU A 288      -7.544  18.274  -3.256  1.00  0.81           H  
ATOM   4279 2HD1 LEU A 288      -7.208  16.603  -2.874  1.00  0.81           H  
ATOM   4280 3HD1 LEU A 288      -6.486  17.911  -1.916  1.00  0.81           H  
ATOM   4281 1HD2 LEU A 288      -5.678  19.715  -4.277  1.00  0.81           H  
ATOM   4282 2HD2 LEU A 288      -4.659  19.315  -2.886  1.00  0.81           H  
ATOM   4283 3HD2 LEU A 288      -4.106  18.947  -4.532  1.00  0.81           H  
ATOM   4284  N   GLY A 289      -1.920  16.126  -2.200  1.00  0.92           N  
ATOM   4285  CA  GLY A 289      -0.807  15.542  -1.485  1.00  0.92           C  
ATOM   4286  C   GLY A 289       0.496  16.183  -1.945  1.00  0.92           C  
ATOM   4287  O   GLY A 289       0.781  17.332  -1.609  1.00  0.92           O  
ATOM   4288  H   GLY A 289      -2.374  16.941  -1.790  1.00  0.92           H  
ATOM   4289 1HA  GLY A 289      -0.944  15.714  -0.421  1.00  0.92           H  
ATOM   4290 2HA  GLY A 289      -0.780  14.467  -1.647  1.00  0.92           H  
ATOM   4291  N   LEU A 290       1.342  15.451  -2.634  1.00  1.03           N  
ATOM   4292  CA  LEU A 290       2.677  15.976  -2.882  1.00  1.03           C  
ATOM   4293  C   LEU A 290       2.777  16.896  -4.108  1.00  1.03           C  
ATOM   4294  O   LEU A 290       3.338  16.541  -5.152  1.00  1.03           O  
ATOM   4295  CB  LEU A 290       3.639  14.808  -2.945  1.00  1.03           C  
ATOM   4296  CG  LEU A 290       3.662  13.998  -1.644  1.00  1.03           C  
ATOM   4297  CD1 LEU A 290       4.555  12.859  -1.797  1.00  1.03           C  
ATOM   4298  CD2 LEU A 290       4.114  14.891  -0.507  1.00  1.03           C  
ATOM   4299  H   LEU A 290       1.080  14.533  -2.960  1.00  1.03           H  
ATOM   4300  HA  LEU A 290       2.961  16.568  -2.011  1.00  1.03           H  
ATOM   4301 1HB  LEU A 290       3.348  14.148  -3.764  1.00  1.03           H  
ATOM   4302 2HB  LEU A 290       4.647  15.184  -3.135  1.00  1.03           H  
ATOM   4303  HG  LEU A 290       2.665  13.621  -1.432  1.00  1.03           H  
ATOM   4304 1HD1 LEU A 290       4.567  12.282  -0.871  1.00  1.03           H  
ATOM   4305 2HD1 LEU A 290       4.210  12.236  -2.614  1.00  1.03           H  
ATOM   4306 3HD1 LEU A 290       5.552  13.228  -2.014  1.00  1.03           H  
ATOM   4307 1HD2 LEU A 290       4.130  14.333   0.429  1.00  1.03           H  
ATOM   4308 2HD2 LEU A 290       5.105  15.273  -0.714  1.00  1.03           H  
ATOM   4309 3HD2 LEU A 290       3.419  15.717  -0.420  1.00  1.03           H  
ATOM   4310  N   GLY A 291       2.231  18.103  -3.924  1.00  1.12           N  
ATOM   4311  CA  GLY A 291       2.155  19.172  -4.925  1.00  1.12           C  
ATOM   4312  C   GLY A 291       0.949  19.014  -5.844  1.00  1.12           C  
ATOM   4313  O   GLY A 291       0.204  18.043  -5.733  1.00  1.12           O  
ATOM   4314  H   GLY A 291       1.805  18.248  -3.008  1.00  1.12           H  
ATOM   4315 1HA  GLY A 291       2.102  20.135  -4.418  1.00  1.12           H  
ATOM   4316 2HA  GLY A 291       3.068  19.174  -5.518  1.00  1.12           H  
ATOM   4317  N   GLY A 292       0.783  19.939  -6.806  1.00  1.14           N  
ATOM   4318  CA  GLY A 292      -0.345  19.908  -7.764  1.00  1.14           C  
ATOM   4319  C   GLY A 292      -0.101  18.852  -8.851  1.00  1.14           C  
ATOM   4320  O   GLY A 292       0.128  19.161 -10.022  1.00  1.14           O  
ATOM   4321  H   GLY A 292       1.443  20.702  -6.857  1.00  1.14           H  
ATOM   4322 1HA  GLY A 292      -1.271  19.676  -7.231  1.00  1.14           H  
ATOM   4323 2HA  GLY A 292      -0.472  20.888  -8.219  1.00  1.14           H  
ATOM   4324  N   ASP A 293      -0.092  17.617  -8.388  1.00  1.10           N  
ATOM   4325  CA  ASP A 293       0.229  16.382  -9.074  1.00  1.10           C  
ATOM   4326  C   ASP A 293      -0.905  15.830  -9.920  1.00  1.10           C  
ATOM   4327  O   ASP A 293      -2.001  16.389  -9.982  1.00  1.10           O  
ATOM   4328  CB  ASP A 293       0.648  15.343  -8.016  1.00  1.10           C  
ATOM   4329  CG  ASP A 293       1.589  14.260  -8.502  1.00  1.10           C  
ATOM   4330  OD1 ASP A 293       1.862  14.213  -9.684  1.00  1.10           O  
ATOM   4331  OD2 ASP A 293       2.058  13.511  -7.683  1.00  1.10           O  
ATOM   4332  H   ASP A 293      -0.316  17.537  -7.398  1.00  1.10           H  
ATOM   4333  HA  ASP A 293       1.079  16.574  -9.731  1.00  1.10           H  
ATOM   4334 1HB  ASP A 293       1.114  15.859  -7.170  1.00  1.10           H  
ATOM   4335 2HB  ASP A 293      -0.255  14.858  -7.634  1.00  1.10           H  
ATOM   4336  N   GLN A 294      -0.587  14.745 -10.600  1.00  1.00           N  
ATOM   4337  CA  GLN A 294      -1.490  13.958 -11.416  1.00  1.00           C  
ATOM   4338  C   GLN A 294      -2.366  13.125 -10.466  1.00  1.00           C  
ATOM   4339  O   GLN A 294      -1.997  12.945  -9.306  1.00  1.00           O  
ATOM   4340  CB  GLN A 294      -0.656  13.057 -12.339  1.00  1.00           C  
ATOM   4341  CG  GLN A 294       0.146  13.793 -13.367  1.00  1.00           C  
ATOM   4342  CD  GLN A 294       0.969  12.851 -14.238  1.00  1.00           C  
ATOM   4343  OE1 GLN A 294       0.551  11.729 -14.539  1.00  1.00           O  
ATOM   4344  NE2 GLN A 294       2.146  13.311 -14.657  1.00  1.00           N  
ATOM   4345  H   GLN A 294       0.377  14.429 -10.509  1.00  1.00           H  
ATOM   4346  HA  GLN A 294      -2.106  14.629 -12.002  1.00  1.00           H  
ATOM   4347 1HB  GLN A 294       0.073  12.520 -11.731  1.00  1.00           H  
ATOM   4348 2HB  GLN A 294      -1.269  12.322 -12.835  1.00  1.00           H  
ATOM   4349 1HG  GLN A 294      -0.529  14.358 -14.006  1.00  1.00           H  
ATOM   4350 2HG  GLN A 294       0.831  14.469 -12.850  1.00  1.00           H  
ATOM   4351 1HE2 GLN A 294       2.729  12.743 -15.239  1.00  1.00           H  
ATOM   4352 2HE2 GLN A 294       2.447  14.227 -14.387  1.00  1.00           H  
ATOM   4353  N   PRO A 295      -3.527  12.629 -10.909  1.00  0.89           N  
ATOM   4354  CA  PRO A 295      -4.166  12.689 -12.212  1.00  0.89           C  
ATOM   4355  C   PRO A 295      -4.724  14.065 -12.433  1.00  0.89           C  
ATOM   4356  O   PRO A 295      -5.053  14.756 -11.473  1.00  0.89           O  
ATOM   4357  CB  PRO A 295      -5.328  11.716 -12.062  1.00  0.89           C  
ATOM   4358  CG  PRO A 295      -5.655  11.820 -10.630  1.00  0.89           C  
ATOM   4359  CD  PRO A 295      -4.331  11.957  -9.916  1.00  0.89           C  
ATOM   4360  HA  PRO A 295      -3.487  12.392 -13.015  1.00  0.89           H  
ATOM   4361 1HB  PRO A 295      -6.157  12.002 -12.730  1.00  0.89           H  
ATOM   4362 2HB  PRO A 295      -5.019  10.704 -12.337  1.00  0.89           H  
ATOM   4363 1HG  PRO A 295      -6.250  12.722 -10.543  1.00  0.89           H  
ATOM   4364 2HG  PRO A 295      -6.270  11.017 -10.272  1.00  0.89           H  
ATOM   4365 1HD  PRO A 295      -4.439  12.587  -9.021  1.00  0.89           H  
ATOM   4366 2HD  PRO A 295      -3.905  10.977  -9.673  1.00  0.89           H  
ATOM   4367  N   ILE A 296      -4.883  14.436 -13.682  1.00  0.79           N  
ATOM   4368  CA  ILE A 296      -5.512  15.703 -13.979  1.00  0.79           C  
ATOM   4369  C   ILE A 296      -6.880  15.411 -14.577  1.00  0.79           C  
ATOM   4370  O   ILE A 296      -7.021  14.500 -15.409  1.00  0.79           O  
ATOM   4371  CB  ILE A 296      -4.651  16.557 -14.916  1.00  0.79           C  
ATOM   4372  CG1 ILE A 296      -3.196  16.687 -14.347  1.00  0.79           C  
ATOM   4373  CG2 ILE A 296      -5.278  17.941 -15.020  1.00  0.79           C  
ATOM   4374  CD1 ILE A 296      -3.090  17.335 -12.968  1.00  0.79           C  
ATOM   4375  H   ILE A 296      -4.579  13.839 -14.437  1.00  0.79           H  
ATOM   4376  HA  ILE A 296      -5.663  16.261 -13.060  1.00  0.79           H  
ATOM   4377  HB  ILE A 296      -4.599  16.097 -15.902  1.00  0.79           H  
ATOM   4378 1HG1 ILE A 296      -2.758  15.694 -14.291  1.00  0.79           H  
ATOM   4379 2HG1 ILE A 296      -2.606  17.283 -15.043  1.00  0.79           H  
ATOM   4380 1HG2 ILE A 296      -4.677  18.565 -15.675  1.00  0.79           H  
ATOM   4381 2HG2 ILE A 296      -6.286  17.863 -15.414  1.00  0.79           H  
ATOM   4382 3HG2 ILE A 296      -5.320  18.394 -14.029  1.00  0.79           H  
ATOM   4383 1HD1 ILE A 296      -2.042  17.382 -12.661  1.00  0.79           H  
ATOM   4384 2HD1 ILE A 296      -3.499  18.343 -13.008  1.00  0.79           H  
ATOM   4385 3HD1 ILE A 296      -3.641  16.757 -12.240  1.00  0.79           H  
ATOM   4386  N   LEU A 297      -7.899  16.117 -14.095  1.00  0.72           N  
ATOM   4387  CA  LEU A 297      -9.250  15.933 -14.595  1.00  0.72           C  
ATOM   4388  C   LEU A 297      -9.551  17.068 -15.587  1.00  0.72           C  
ATOM   4389  O   LEU A 297      -9.868  18.200 -15.198  1.00  0.72           O  
ATOM   4390  CB  LEU A 297     -10.292  15.970 -13.454  1.00  0.72           C  
ATOM   4391  CG  LEU A 297     -10.109  15.017 -12.216  1.00  0.72           C  
ATOM   4392  CD1 LEU A 297     -11.233  15.308 -11.186  1.00  0.72           C  
ATOM   4393  CD2 LEU A 297     -10.149  13.581 -12.638  1.00  0.72           C  
ATOM   4394  H   LEU A 297      -7.715  16.851 -13.416  1.00  0.72           H  
ATOM   4395  HA  LEU A 297      -9.319  14.983 -15.118  1.00  0.72           H  
ATOM   4396 1HB  LEU A 297     -10.335  16.951 -13.079  1.00  0.72           H  
ATOM   4397 2HB  LEU A 297     -11.266  15.741 -13.891  1.00  0.72           H  
ATOM   4398  HG  LEU A 297      -9.147  15.229 -11.737  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 297     -11.107  14.675 -10.312  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 297     -11.186  16.354 -10.878  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 297     -12.198  15.107 -11.634  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 297     -10.018  12.948 -11.763  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 297     -11.114  13.367 -13.104  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 297      -9.342  13.395 -13.347  1.00  0.72           H  
ATOM   4405  N   ASN A 298      -9.345  16.799 -16.872  1.00  0.68           N  
ATOM   4406  CA  ASN A 298      -9.596  17.800 -17.912  1.00  0.68           C  
ATOM   4407  C   ASN A 298     -10.083  17.031 -19.151  1.00  0.68           C  
ATOM   4408  O   ASN A 298      -9.808  15.836 -19.241  1.00  0.68           O  
ATOM   4409  CB  ASN A 298      -8.366  18.676 -18.170  1.00  0.68           C  
ATOM   4410  CG  ASN A 298      -7.194  17.987 -18.817  1.00  0.68           C  
ATOM   4411  OD1 ASN A 298      -7.269  17.386 -19.898  1.00  0.68           O  
ATOM   4412  ND2 ASN A 298      -6.065  18.097 -18.185  1.00  0.68           N  
ATOM   4413  H   ASN A 298      -9.041  15.869 -17.124  1.00  0.68           H  
ATOM   4414  HA  ASN A 298     -10.406  18.440 -17.565  1.00  0.68           H  
ATOM   4415 1HB  ASN A 298      -8.608  19.563 -18.724  1.00  0.68           H  
ATOM   4416 2HB  ASN A 298      -8.018  19.031 -17.196  1.00  0.68           H  
ATOM   4417 1HD2 ASN A 298      -5.234  17.682 -18.559  1.00  0.68           H  
ATOM   4418 2HD2 ASN A 298      -6.026  18.611 -17.327  1.00  0.68           H  
ATOM   4419  N   PRO A 299     -10.684  17.667 -20.175  1.00  0.66           N  
ATOM   4420  CA  PRO A 299     -11.221  17.034 -21.377  1.00  0.66           C  
ATOM   4421  C   PRO A 299     -10.225  16.204 -22.191  1.00  0.66           C  
ATOM   4422  O   PRO A 299     -10.640  15.388 -23.018  1.00  0.66           O  
ATOM   4423  CB  PRO A 299     -11.662  18.239 -22.216  1.00  0.66           C  
ATOM   4424  CG  PRO A 299     -11.911  19.334 -21.234  1.00  0.66           C  
ATOM   4425  CD  PRO A 299     -10.859  19.139 -20.172  1.00  0.66           C  
ATOM   4426  HA  PRO A 299     -12.089  16.423 -21.094  1.00  0.66           H  
ATOM   4427 1HB  PRO A 299     -10.877  18.491 -22.942  1.00  0.66           H  
ATOM   4428 2HB  PRO A 299     -12.561  17.980 -22.794  1.00  0.66           H  
ATOM   4429 1HG  PRO A 299     -11.838  20.313 -21.728  1.00  0.66           H  
ATOM   4430 2HG  PRO A 299     -12.932  19.257 -20.841  1.00  0.66           H  
ATOM   4431 1HD  PRO A 299      -9.941  19.641 -20.493  1.00  0.66           H  
ATOM   4432 2HD  PRO A 299     -11.249  19.522 -19.226  1.00  0.66           H  
ATOM   4433  N   ARG A 300      -8.924  16.433 -22.013  1.00  0.66           N  
ATOM   4434  CA  ARG A 300      -7.923  15.709 -22.779  1.00  0.66           C  
ATOM   4435  C   ARG A 300      -7.197  14.655 -21.947  1.00  0.66           C  
ATOM   4436  O   ARG A 300      -6.267  14.006 -22.434  1.00  0.66           O  
ATOM   4437  CB  ARG A 300      -6.899  16.687 -23.336  1.00  0.66           C  
ATOM   4438  CG  ARG A 300      -7.457  17.719 -24.304  1.00  0.66           C  
ATOM   4439  CD  ARG A 300      -6.390  18.630 -24.815  1.00  0.66           C  
ATOM   4440  NE  ARG A 300      -6.920  19.629 -25.735  1.00  0.66           N  
ATOM   4441  CZ  ARG A 300      -6.178  20.565 -26.363  1.00  0.66           C  
ATOM   4442  NH1 ARG A 300      -4.880  20.621 -26.163  1.00  0.66           N  
ATOM   4443  NH2 ARG A 300      -6.758  21.427 -27.180  1.00  0.66           N  
ATOM   4444  H   ARG A 300      -8.585  17.078 -21.305  1.00  0.66           H  
ATOM   4445  HA  ARG A 300      -8.418  15.210 -23.611  1.00  0.66           H  
ATOM   4446 1HB  ARG A 300      -6.433  17.225 -22.511  1.00  0.66           H  
ATOM   4447 2HB  ARG A 300      -6.114  16.136 -23.852  1.00  0.66           H  
ATOM   4448 1HG  ARG A 300      -7.915  17.210 -25.152  1.00  0.66           H  
ATOM   4449 2HG  ARG A 300      -8.209  18.323 -23.794  1.00  0.66           H  
ATOM   4450 1HD  ARG A 300      -5.926  19.150 -23.977  1.00  0.66           H  
ATOM   4451 2HD  ARG A 300      -5.636  18.048 -25.343  1.00  0.66           H  
ATOM   4452  HE  ARG A 300      -7.914  19.619 -25.916  1.00  0.66           H  
ATOM   4453 1HH1 ARG A 300      -4.436  19.963 -25.539  1.00  0.66           H  
ATOM   4454 2HH1 ARG A 300      -4.327  21.323 -26.633  1.00  0.66           H  
ATOM   4455 1HH2 ARG A 300      -7.756  21.385 -27.334  1.00  0.66           H  
ATOM   4456 2HH2 ARG A 300      -6.204  22.128 -27.649  1.00  0.66           H  
ATOM   4457  N   SER A 301      -7.607  14.475 -20.694  1.00  0.65           N  
ATOM   4458  CA  SER A 301      -6.910  13.531 -19.837  1.00  0.65           C  
ATOM   4459  C   SER A 301      -7.414  12.114 -19.939  1.00  0.65           C  
ATOM   4460  O   SER A 301      -8.532  11.768 -19.540  1.00  0.65           O  
ATOM   4461  CB  SER A 301      -6.971  13.941 -18.399  1.00  0.65           C  
ATOM   4462  OG  SER A 301      -6.385  12.956 -17.564  1.00  0.65           O  
ATOM   4463  H   SER A 301      -8.388  15.012 -20.321  1.00  0.65           H  
ATOM   4464  HA  SER A 301      -5.860  13.531 -20.131  1.00  0.65           H  
ATOM   4465 1HB  SER A 301      -6.455  14.891 -18.265  1.00  0.65           H  
ATOM   4466 2HB  SER A 301      -8.009  14.095 -18.111  1.00  0.65           H  
ATOM   4467  HG  SER A 301      -6.474  13.346 -16.653  1.00  0.65           H  
ATOM   4468  N   GLN A 302      -6.540  11.264 -20.425  1.00  0.65           N  
ATOM   4469  CA  GLN A 302      -6.855   9.866 -20.589  1.00  0.65           C  
ATOM   4470  C   GLN A 302      -6.460   9.083 -19.339  1.00  0.65           C  
ATOM   4471  O   GLN A 302      -6.569   7.851 -19.306  1.00  0.65           O  
ATOM   4472  CB  GLN A 302      -6.145   9.303 -21.818  1.00  0.65           C  
ATOM   4473  CG  GLN A 302      -6.605   9.917 -23.129  1.00  0.65           C  
ATOM   4474  CD  GLN A 302      -5.907   9.307 -24.339  1.00  0.65           C  
ATOM   4475  OE1 GLN A 302      -6.112   8.128 -24.646  1.00  0.65           O  
ATOM   4476  NE2 GLN A 302      -5.085  10.092 -25.030  1.00  0.65           N  
ATOM   4477  H   GLN A 302      -5.638  11.610 -20.726  1.00  0.65           H  
ATOM   4478  HA  GLN A 302      -7.932   9.768 -20.730  1.00  0.65           H  
ATOM   4479 1HB  GLN A 302      -5.074   9.482 -21.725  1.00  0.65           H  
ATOM   4480 2HB  GLN A 302      -6.289   8.231 -21.873  1.00  0.65           H  
ATOM   4481 1HG  GLN A 302      -7.671   9.752 -23.228  1.00  0.65           H  
ATOM   4482 2HG  GLN A 302      -6.394  10.989 -23.111  1.00  0.65           H  
ATOM   4483 1HE2 GLN A 302      -4.605   9.732 -25.831  1.00  0.65           H  
ATOM   4484 2HE2 GLN A 302      -4.943  11.042 -24.748  1.00  0.65           H  
ATOM   4485  N   THR A 303      -5.950   9.785 -18.318  1.00  0.65           N  
ATOM   4486  CA  THR A 303      -5.511   9.077 -17.128  1.00  0.65           C  
ATOM   4487  C   THR A 303      -6.683   8.373 -16.477  1.00  0.65           C  
ATOM   4488  O   THR A 303      -7.733   8.978 -16.245  1.00  0.65           O  
ATOM   4489  CB  THR A 303      -4.803  10.021 -16.138  1.00  0.65           C  
ATOM   4490  OG1 THR A 303      -3.650  10.591 -16.776  1.00  0.65           O  
ATOM   4491  CG2 THR A 303      -4.370   9.269 -14.864  1.00  0.65           C  
ATOM   4492  H   THR A 303      -5.927  10.812 -18.328  1.00  0.65           H  
ATOM   4493  HA  THR A 303      -4.791   8.314 -17.426  1.00  0.65           H  
ATOM   4494  HB  THR A 303      -5.485  10.828 -15.865  1.00  0.65           H  
ATOM   4495  HG1 THR A 303      -2.991   9.904 -16.919  1.00  0.65           H  
ATOM   4496 1HG2 THR A 303      -3.866   9.956 -14.194  1.00  0.65           H  
ATOM   4497 2HG2 THR A 303      -5.244   8.847 -14.364  1.00  0.65           H  
ATOM   4498 3HG2 THR A 303      -3.686   8.465 -15.131  1.00  0.65           H  
ATOM   4499  N   ILE A 304      -6.496   7.094 -16.162  1.00  0.64           N  
ATOM   4500  CA  ILE A 304      -7.544   6.291 -15.545  1.00  0.64           C  
ATOM   4501  C   ILE A 304      -7.407   6.302 -14.042  1.00  0.64           C  
ATOM   4502  O   ILE A 304      -6.357   5.930 -13.508  1.00  0.64           O  
ATOM   4503  CB  ILE A 304      -7.494   4.848 -16.043  1.00  0.64           C  
ATOM   4504  CG1 ILE A 304      -7.708   4.809 -17.543  1.00  0.64           C  
ATOM   4505  CG2 ILE A 304      -8.570   4.075 -15.367  1.00  0.64           C  
ATOM   4506  CD1 ILE A 304      -7.421   3.474 -18.161  1.00  0.64           C  
ATOM   4507  H   ILE A 304      -5.607   6.665 -16.377  1.00  0.64           H  
ATOM   4508  HA  ILE A 304      -8.510   6.713 -15.805  1.00  0.64           H  
ATOM   4509  HB  ILE A 304      -6.524   4.410 -15.824  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 304      -8.746   5.053 -17.746  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 304      -7.071   5.558 -18.016  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 304      -8.561   3.047 -15.717  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 304      -8.427   4.092 -14.290  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 304      -9.513   4.541 -15.617  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 304      -7.606   3.526 -19.234  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 304      -6.378   3.210 -17.985  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 304      -8.068   2.720 -17.716  1.00  0.64           H  
ATOM   4518  N   LEU A 305      -8.462   6.722 -13.361  1.00  0.64           N  
ATOM   4519  CA  LEU A 305      -8.389   6.859 -11.929  1.00  0.64           C  
ATOM   4520  C   LEU A 305      -8.243   5.496 -11.264  1.00  0.64           C  
ATOM   4521  O   LEU A 305      -8.892   4.517 -11.648  1.00  0.64           O  
ATOM   4522  CB  LEU A 305      -9.621   7.624 -11.419  1.00  0.64           C  
ATOM   4523  CG  LEU A 305      -9.732   9.097 -11.960  1.00  0.64           C  
ATOM   4524  CD1 LEU A 305     -11.009   9.727 -11.483  1.00  0.64           C  
ATOM   4525  CD2 LEU A 305      -8.538   9.897 -11.503  1.00  0.64           C  
ATOM   4526  H   LEU A 305      -9.310   6.979 -13.856  1.00  0.64           H  
ATOM   4527  HA  LEU A 305      -7.519   7.450 -11.709  1.00  0.64           H  
ATOM   4528 1HB  LEU A 305     -10.526   7.084 -11.720  1.00  0.64           H  
ATOM   4529 2HB  LEU A 305      -9.583   7.661 -10.330  1.00  0.64           H  
ATOM   4530  HG  LEU A 305      -9.760   9.073 -13.056  1.00  0.64           H  
ATOM   4531 1HD1 LEU A 305     -11.094  10.739 -11.873  1.00  0.64           H  
ATOM   4532 2HD1 LEU A 305     -11.857   9.134 -11.829  1.00  0.64           H  
ATOM   4533 3HD1 LEU A 305     -10.983   9.756 -10.402  1.00  0.64           H  
ATOM   4534 1HD2 LEU A 305      -8.609  10.912 -11.891  1.00  0.64           H  
ATOM   4535 2HD2 LEU A 305      -8.512   9.922 -10.411  1.00  0.64           H  
ATOM   4536 3HD2 LEU A 305      -7.633   9.428 -11.884  1.00  0.64           H  
ATOM   4537  N   GLN A 306      -7.351   5.430 -10.285  1.00  0.64           N  
ATOM   4538  CA  GLN A 306      -7.087   4.214  -9.542  1.00  0.64           C  
ATOM   4539  C   GLN A 306      -7.497   4.379  -8.087  1.00  0.64           C  
ATOM   4540  O   GLN A 306      -7.575   5.512  -7.598  1.00  0.64           O  
ATOM   4541  CB  GLN A 306      -5.600   3.862  -9.614  1.00  0.64           C  
ATOM   4542  CG  GLN A 306      -5.059   3.688 -11.024  1.00  0.64           C  
ATOM   4543  CD  GLN A 306      -5.643   2.557 -11.773  1.00  0.64           C  
ATOM   4544  OE1 GLN A 306      -5.680   1.401 -11.330  1.00  0.64           O  
ATOM   4545  NE2 GLN A 306      -6.114   2.891 -12.963  1.00  0.64           N  
ATOM   4546  H   GLN A 306      -6.838   6.265 -10.046  1.00  0.64           H  
ATOM   4547  HA  GLN A 306      -7.657   3.423 -10.010  1.00  0.64           H  
ATOM   4548 1HB  GLN A 306      -5.034   4.653  -9.145  1.00  0.64           H  
ATOM   4549 2HB  GLN A 306      -5.392   2.957  -9.058  1.00  0.64           H  
ATOM   4550 1HG  GLN A 306      -5.300   4.561 -11.605  1.00  0.64           H  
ATOM   4551 2HG  GLN A 306      -3.979   3.557 -10.977  1.00  0.64           H  
ATOM   4552 1HE2 GLN A 306      -6.527   2.199 -13.552  1.00  0.64           H  
ATOM   4553 2HE2 GLN A 306      -6.051   3.875 -13.255  1.00  0.64           H  
ATOM   4554  N   PRO A 307      -7.777   3.297  -7.354  1.00  0.64           N  
ATOM   4555  CA  PRO A 307      -7.998   3.356  -5.941  1.00  0.64           C  
ATOM   4556  C   PRO A 307      -6.756   3.972  -5.332  1.00  0.64           C  
ATOM   4557  O   PRO A 307      -5.642   3.656  -5.749  1.00  0.64           O  
ATOM   4558  CB  PRO A 307      -8.167   1.889  -5.548  1.00  0.64           C  
ATOM   4559  CG  PRO A 307      -8.634   1.209  -6.818  1.00  0.64           C  
ATOM   4560  CD  PRO A 307      -7.876   1.929  -7.928  1.00  0.64           C  
ATOM   4561  HA  PRO A 307      -8.900   3.948  -5.730  1.00  0.64           H  
ATOM   4562 1HB  PRO A 307      -7.212   1.492  -5.171  1.00  0.64           H  
ATOM   4563 2HB  PRO A 307      -8.894   1.806  -4.728  1.00  0.64           H  
ATOM   4564 1HG  PRO A 307      -8.421   0.130  -6.777  1.00  0.64           H  
ATOM   4565 2HG  PRO A 307      -9.722   1.314  -6.910  1.00  0.64           H  
ATOM   4566 1HD  PRO A 307      -6.882   1.485  -8.059  1.00  0.64           H  
ATOM   4567 2HD  PRO A 307      -8.464   1.879  -8.835  1.00  0.64           H  
ATOM   4568  N   GLY A 308      -6.930   4.814  -4.338  1.00  0.63           N  
ATOM   4569  CA  GLY A 308      -5.815   5.466  -3.668  1.00  0.63           C  
ATOM   4570  C   GLY A 308      -5.491   6.841  -4.260  1.00  0.63           C  
ATOM   4571  O   GLY A 308      -4.654   7.569  -3.724  1.00  0.63           O  
ATOM   4572  H   GLY A 308      -7.876   5.047  -4.062  1.00  0.63           H  
ATOM   4573 1HA  GLY A 308      -6.067   5.585  -2.616  1.00  0.63           H  
ATOM   4574 2HA  GLY A 308      -4.940   4.824  -3.696  1.00  0.63           H  
ATOM   4575  N   MET A 309      -6.102   7.213  -5.385  1.00  0.63           N  
ATOM   4576  CA  MET A 309      -5.802   8.544  -5.902  1.00  0.63           C  
ATOM   4577  C   MET A 309      -6.576   9.598  -5.125  1.00  0.63           C  
ATOM   4578  O   MET A 309      -7.696   9.354  -4.669  1.00  0.63           O  
ATOM   4579  CB  MET A 309      -6.113   8.691  -7.387  1.00  0.63           C  
ATOM   4580  CG  MET A 309      -5.232   7.920  -8.333  1.00  0.63           C  
ATOM   4581  SD  MET A 309      -5.612   8.321  -9.987  1.00  0.63           S  
ATOM   4582  CE  MET A 309      -4.468   7.437 -10.987  1.00  0.63           C  
ATOM   4583  H   MET A 309      -6.748   6.593  -5.883  1.00  0.63           H  
ATOM   4584  HA  MET A 309      -4.742   8.742  -5.757  1.00  0.63           H  
ATOM   4585 1HB  MET A 309      -7.121   8.334  -7.566  1.00  0.63           H  
ATOM   4586 2HB  MET A 309      -6.079   9.747  -7.666  1.00  0.63           H  
ATOM   4587 1HG  MET A 309      -4.212   8.122  -8.174  1.00  0.63           H  
ATOM   4588 2HG  MET A 309      -5.395   6.860  -8.183  1.00  0.63           H  
ATOM   4589 1HE  MET A 309      -4.680   7.628 -12.040  1.00  0.63           H  
ATOM   4590 2HE  MET A 309      -3.473   7.734 -10.769  1.00  0.63           H  
ATOM   4591 3HE  MET A 309      -4.557   6.409 -10.788  1.00  0.63           H  
ATOM   4592  N   ILE A 310      -5.981  10.779  -4.963  1.00  0.62           N  
ATOM   4593  CA  ILE A 310      -6.684  11.867  -4.291  1.00  0.62           C  
ATOM   4594  C   ILE A 310      -6.725  13.046  -5.244  1.00  0.62           C  
ATOM   4595  O   ILE A 310      -5.672  13.483  -5.723  1.00  0.62           O  
ATOM   4596  CB  ILE A 310      -5.995  12.300  -3.001  1.00  0.62           C  
ATOM   4597  CG1 ILE A 310      -5.823  11.111  -2.076  1.00  0.62           C  
ATOM   4598  CG2 ILE A 310      -6.857  13.354  -2.333  1.00  0.62           C  
ATOM   4599  CD1 ILE A 310      -5.087  11.450  -0.838  1.00  0.62           C  
ATOM   4600  H   ILE A 310      -5.052  10.930  -5.327  1.00  0.62           H  
ATOM   4601  HA  ILE A 310      -7.701  11.563  -4.070  1.00  0.62           H  
ATOM   4602  HB  ILE A 310      -5.011  12.713  -3.218  1.00  0.62           H  
ATOM   4603 1HG1 ILE A 310      -6.765  10.699  -1.847  1.00  0.62           H  
ATOM   4604 2HG1 ILE A 310      -5.243  10.344  -2.597  1.00  0.62           H  
ATOM   4605 1HG2 ILE A 310      -6.401  13.677  -1.426  1.00  0.62           H  
ATOM   4606 2HG2 ILE A 310      -6.983  14.206  -2.990  1.00  0.62           H  
ATOM   4607 3HG2 ILE A 310      -7.843  12.944  -2.108  1.00  0.62           H  
ATOM   4608 1HD1 ILE A 310      -4.971  10.583  -0.251  1.00  0.62           H  
ATOM   4609 2HD1 ILE A 310      -4.110  11.841  -1.096  1.00  0.62           H  
ATOM   4610 3HD1 ILE A 310      -5.644  12.198  -0.280  1.00  0.62           H  
ATOM   4611  N   VAL A 311      -7.925  13.535  -5.540  1.00  0.62           N  
ATOM   4612  CA  VAL A 311      -8.089  14.600  -6.518  1.00  0.62           C  
ATOM   4613  C   VAL A 311      -8.939  15.752  -6.020  1.00  0.62           C  
ATOM   4614  O   VAL A 311      -9.710  15.609  -5.068  1.00  0.62           O  
ATOM   4615  CB  VAL A 311      -8.796  14.043  -7.775  1.00  0.62           C  
ATOM   4616  CG1 VAL A 311      -7.986  12.923  -8.358  1.00  0.62           C  
ATOM   4617  CG2 VAL A 311     -10.218  13.605  -7.421  1.00  0.62           C  
ATOM   4618  H   VAL A 311      -8.739  13.146  -5.070  1.00  0.62           H  
ATOM   4619  HA  VAL A 311      -7.111  14.982  -6.780  1.00  0.62           H  
ATOM   4620  HB  VAL A 311      -8.836  14.834  -8.533  1.00  0.62           H  
ATOM   4621 1HG1 VAL A 311      -8.464  12.560  -9.269  1.00  0.62           H  
ATOM   4622 2HG1 VAL A 311      -7.003  13.316  -8.577  1.00  0.62           H  
ATOM   4623 3HG1 VAL A 311      -7.904  12.105  -7.647  1.00  0.62           H  
ATOM   4624 1HG2 VAL A 311     -10.718  13.229  -8.309  1.00  0.62           H  
ATOM   4625 2HG2 VAL A 311     -10.183  12.828  -6.660  1.00  0.62           H  
ATOM   4626 3HG2 VAL A 311     -10.763  14.465  -7.035  1.00  0.62           H  
ATOM   4627  N   THR A 312      -8.848  16.883  -6.710  1.00  0.61           N  
ATOM   4628  CA  THR A 312      -9.793  17.935  -6.430  1.00  0.61           C  
ATOM   4629  C   THR A 312     -10.925  17.761  -7.418  1.00  0.61           C  
ATOM   4630  O   THR A 312     -10.679  17.338  -8.548  1.00  0.61           O  
ATOM   4631  CB  THR A 312      -9.218  19.357  -6.660  1.00  0.61           C  
ATOM   4632  OG1 THR A 312      -8.904  19.564  -8.058  1.00  0.61           O  
ATOM   4633  CG2 THR A 312      -8.010  19.587  -5.868  1.00  0.61           C  
ATOM   4634  H   THR A 312      -8.135  16.986  -7.420  1.00  0.61           H  
ATOM   4635  HA  THR A 312     -10.167  17.841  -5.418  1.00  0.61           H  
ATOM   4636  HB  THR A 312      -9.959  20.074  -6.378  1.00  0.61           H  
ATOM   4637  HG1 THR A 312      -8.959  20.551  -8.258  1.00  0.61           H  
ATOM   4638 1HG2 THR A 312      -7.651  20.598  -6.048  1.00  0.61           H  
ATOM   4639 2HG2 THR A 312      -8.265  19.483  -4.837  1.00  0.61           H  
ATOM   4640 3HG2 THR A 312      -7.240  18.871  -6.152  1.00  0.61           H  
ATOM   4641  N   VAL A 313     -12.128  18.136  -7.018  1.00  0.62           N  
ATOM   4642  CA  VAL A 313     -13.251  18.223  -7.940  1.00  0.62           C  
ATOM   4643  C   VAL A 313     -13.767  19.633  -7.795  1.00  0.62           C  
ATOM   4644  O   VAL A 313     -14.368  19.966  -6.765  1.00  0.62           O  
ATOM   4645  CB  VAL A 313     -14.341  17.186  -7.611  1.00  0.62           C  
ATOM   4646  CG1 VAL A 313     -15.474  17.290  -8.583  1.00  0.62           C  
ATOM   4647  CG2 VAL A 313     -13.746  15.815  -7.679  1.00  0.62           C  
ATOM   4648  H   VAL A 313     -12.243  18.381  -6.036  1.00  0.62           H  
ATOM   4649  HA  VAL A 313     -12.903  18.074  -8.965  1.00  0.62           H  
ATOM   4650  HB  VAL A 313     -14.735  17.373  -6.610  1.00  0.62           H  
ATOM   4651 1HG1 VAL A 313     -16.223  16.559  -8.352  1.00  0.62           H  
ATOM   4652 2HG1 VAL A 313     -15.909  18.280  -8.539  1.00  0.62           H  
ATOM   4653 3HG1 VAL A 313     -15.090  17.099  -9.569  1.00  0.62           H  
ATOM   4654 1HG2 VAL A 313     -14.510  15.088  -7.451  1.00  0.62           H  
ATOM   4655 2HG2 VAL A 313     -13.362  15.648  -8.685  1.00  0.62           H  
ATOM   4656 3HG2 VAL A 313     -12.933  15.724  -6.964  1.00  0.62           H  
ATOM   4657  N   GLU A 314     -13.510  20.459  -8.811  1.00  0.63           N  
ATOM   4658  CA  GLU A 314     -13.744  21.890  -8.728  1.00  0.63           C  
ATOM   4659  C   GLU A 314     -14.294  22.561  -9.958  1.00  0.63           C  
ATOM   4660  O   GLU A 314     -13.581  23.331 -10.603  1.00  0.63           O  
ATOM   4661  CB  GLU A 314     -12.432  22.589  -8.414  1.00  0.63           C  
ATOM   4662  CG  GLU A 314     -11.318  22.384  -9.436  1.00  0.63           C  
ATOM   4663  CD  GLU A 314     -10.041  23.085  -9.112  1.00  0.63           C  
ATOM   4664  OE1 GLU A 314      -9.988  24.287  -9.269  1.00  0.63           O  
ATOM   4665  OE2 GLU A 314      -9.108  22.416  -8.706  1.00  0.63           O  
ATOM   4666  H   GLU A 314     -13.055  20.098  -9.645  1.00  0.63           H  
ATOM   4667  HA  GLU A 314     -14.425  22.063  -7.915  1.00  0.63           H  
ATOM   4668 1HB  GLU A 314     -12.596  23.640  -8.248  1.00  0.63           H  
ATOM   4669 2HB  GLU A 314     -12.052  22.181  -7.526  1.00  0.63           H  
ATOM   4670 1HG  GLU A 314     -11.084  21.336  -9.407  1.00  0.63           H  
ATOM   4671 2HG  GLU A 314     -11.654  22.641 -10.442  1.00  0.63           H  
ATOM   4672  N   PRO A 315     -15.526  22.291 -10.344  1.00  0.66           N  
ATOM   4673  CA  PRO A 315     -16.127  22.886 -11.484  1.00  0.66           C  
ATOM   4674  C   PRO A 315     -16.509  24.292 -11.148  1.00  0.66           C  
ATOM   4675  O   PRO A 315     -16.640  24.650  -9.970  1.00  0.66           O  
ATOM   4676  CB  PRO A 315     -17.332  22.014 -11.742  1.00  0.66           C  
ATOM   4677  CG  PRO A 315     -17.725  21.515 -10.385  1.00  0.66           C  
ATOM   4678  CD  PRO A 315     -16.413  21.385  -9.593  1.00  0.66           C  
ATOM   4679  HA  PRO A 315     -15.407  22.854 -12.298  1.00  0.66           H  
ATOM   4680 1HB  PRO A 315     -18.123  22.601 -12.212  1.00  0.66           H  
ATOM   4681 2HB  PRO A 315     -17.073  21.218 -12.440  1.00  0.66           H  
ATOM   4682 1HG  PRO A 315     -18.459  22.180  -9.914  1.00  0.66           H  
ATOM   4683 2HG  PRO A 315     -18.216  20.559 -10.527  1.00  0.66           H  
ATOM   4684 1HD  PRO A 315     -16.573  21.749  -8.570  1.00  0.66           H  
ATOM   4685 2HD  PRO A 315     -16.064  20.369  -9.608  1.00  0.66           H  
ATOM   4686  N   GLY A 316     -16.778  25.058 -12.177  1.00  0.69           N  
ATOM   4687  CA  GLY A 316     -17.341  26.357 -11.960  1.00  0.69           C  
ATOM   4688  C   GLY A 316     -17.084  27.379 -13.068  1.00  0.69           C  
ATOM   4689  O   GLY A 316     -15.963  27.494 -13.558  1.00  0.69           O  
ATOM   4690  H   GLY A 316     -16.615  24.725 -13.117  1.00  0.69           H  
ATOM   4691 1HA  GLY A 316     -18.352  26.271 -11.645  1.00  0.69           H  
ATOM   4692 2HA  GLY A 316     -16.832  26.736 -11.085  1.00  0.69           H  
ATOM   4693  N   PRO A 317     -18.149  28.071 -13.519  1.00  0.74           N  
ATOM   4694  CA  PRO A 317     -18.203  29.178 -14.434  1.00  0.74           C  
ATOM   4695  C   PRO A 317     -17.507  30.454 -13.992  1.00  0.74           C  
ATOM   4696  O   PRO A 317     -17.639  30.911 -12.843  1.00  0.74           O  
ATOM   4697  CB  PRO A 317     -19.705  29.410 -14.536  1.00  0.74           C  
ATOM   4698  CG  PRO A 317     -20.311  28.152 -14.193  1.00  0.74           C  
ATOM   4699  CD  PRO A 317     -19.470  27.614 -13.170  1.00  0.74           C  
ATOM   4700  HA  PRO A 317     -17.807  28.850 -15.400  1.00  0.74           H  
ATOM   4701 1HB  PRO A 317     -20.000  30.203 -13.846  1.00  0.74           H  
ATOM   4702 2HB  PRO A 317     -19.966  29.730 -15.531  1.00  0.74           H  
ATOM   4703 1HG  PRO A 317     -21.348  28.285 -13.860  1.00  0.74           H  
ATOM   4704 2HG  PRO A 317     -20.342  27.507 -15.089  1.00  0.74           H  
ATOM   4705 1HD  PRO A 317     -19.751  28.047 -12.215  1.00  0.74           H  
ATOM   4706 2HD  PRO A 317     -19.584  26.537 -13.255  1.00  0.74           H  
ATOM   4707  N   TYR A 318     -16.905  31.105 -14.970  1.00  0.80           N  
ATOM   4708  CA  TYR A 318     -16.289  32.405 -14.828  1.00  0.80           C  
ATOM   4709  C   TYR A 318     -17.067  33.420 -15.689  1.00  0.80           C  
ATOM   4710  O   TYR A 318     -16.966  33.424 -16.918  1.00  0.80           O  
ATOM   4711  CB  TYR A 318     -14.819  32.276 -15.215  1.00  0.80           C  
ATOM   4712  CG  TYR A 318     -14.042  31.324 -14.277  1.00  0.80           C  
ATOM   4713  CD1 TYR A 318     -13.828  30.009 -14.655  1.00  0.80           C  
ATOM   4714  CD2 TYR A 318     -13.567  31.757 -13.044  1.00  0.80           C  
ATOM   4715  CE1 TYR A 318     -13.136  29.156 -13.820  1.00  0.80           C  
ATOM   4716  CE2 TYR A 318     -12.879  30.911 -12.219  1.00  0.80           C  
ATOM   4717  CZ  TYR A 318     -12.655  29.619 -12.596  1.00  0.80           C  
ATOM   4718  OH  TYR A 318     -11.945  28.777 -11.772  1.00  0.80           O  
ATOM   4719  H   TYR A 318     -16.807  30.638 -15.868  1.00  0.80           H  
ATOM   4720  HA  TYR A 318     -16.352  32.726 -13.788  1.00  0.80           H  
ATOM   4721 1HB  TYR A 318     -14.754  31.866 -16.228  1.00  0.80           H  
ATOM   4722 2HB  TYR A 318     -14.335  33.233 -15.234  1.00  0.80           H  
ATOM   4723  HD1 TYR A 318     -14.205  29.651 -15.611  1.00  0.80           H  
ATOM   4724  HD2 TYR A 318     -13.729  32.758 -12.725  1.00  0.80           H  
ATOM   4725  HE1 TYR A 318     -12.973  28.133 -14.123  1.00  0.80           H  
ATOM   4726  HE2 TYR A 318     -12.511  31.275 -11.262  1.00  0.80           H  
ATOM   4727  HH  TYR A 318     -11.890  27.904 -12.176  1.00  0.80           H  
ATOM   4728  N   LEU A 319     -17.876  34.251 -15.027  1.00  0.87           N  
ATOM   4729  CA  LEU A 319     -18.781  35.215 -15.672  1.00  0.87           C  
ATOM   4730  C   LEU A 319     -18.430  36.663 -15.288  1.00  0.87           C  
ATOM   4731  O   LEU A 319     -19.068  37.208 -14.398  1.00  0.87           O  
ATOM   4732  CB  LEU A 319     -20.249  34.968 -15.262  1.00  0.87           C  
ATOM   4733  CG  LEU A 319     -20.980  33.806 -15.930  1.00  0.87           C  
ATOM   4734  CD1 LEU A 319     -20.695  32.536 -15.200  1.00  0.87           C  
ATOM   4735  CD2 LEU A 319     -22.473  34.072 -15.963  1.00  0.87           C  
ATOM   4736  H   LEU A 319     -17.881  34.194 -14.019  1.00  0.87           H  
ATOM   4737  HA  LEU A 319     -18.725  35.075 -16.747  1.00  0.87           H  
ATOM   4738 1HB  LEU A 319     -20.273  34.793 -14.186  1.00  0.87           H  
ATOM   4739 2HB  LEU A 319     -20.819  35.870 -15.473  1.00  0.87           H  
ATOM   4740  HG  LEU A 319     -20.621  33.711 -16.938  1.00  0.87           H  
ATOM   4741 1HD1 LEU A 319     -21.213  31.721 -15.702  1.00  0.87           H  
ATOM   4742 2HD1 LEU A 319     -19.636  32.346 -15.200  1.00  0.87           H  
ATOM   4743 3HD1 LEU A 319     -21.051  32.616 -14.173  1.00  0.87           H  
ATOM   4744 1HD2 LEU A 319     -22.968  33.250 -16.463  1.00  0.87           H  
ATOM   4745 2HD2 LEU A 319     -22.863  34.162 -14.963  1.00  0.87           H  
ATOM   4746 3HD2 LEU A 319     -22.666  34.993 -16.510  1.00  0.87           H  
ATOM   4747  N   PRO A 320     -17.521  37.348 -16.008  1.00  0.94           N  
ATOM   4748  CA  PRO A 320     -16.862  38.613 -15.654  1.00  0.94           C  
ATOM   4749  C   PRO A 320     -17.717  39.740 -15.055  1.00  0.94           C  
ATOM   4750  O   PRO A 320     -17.186  40.568 -14.319  1.00  0.94           O  
ATOM   4751  CB  PRO A 320     -16.311  39.053 -17.017  1.00  0.94           C  
ATOM   4752  CG  PRO A 320     -16.028  37.771 -17.736  1.00  0.94           C  
ATOM   4753  CD  PRO A 320     -17.140  36.847 -17.342  1.00  0.94           C  
ATOM   4754  HA  PRO A 320     -16.020  38.394 -14.987  1.00  0.94           H  
ATOM   4755 1HB  PRO A 320     -17.055  39.676 -17.535  1.00  0.94           H  
ATOM   4756 2HB  PRO A 320     -15.427  39.674 -16.884  1.00  0.94           H  
ATOM   4757 1HG  PRO A 320     -15.978  37.942 -18.821  1.00  0.94           H  
ATOM   4758 2HG  PRO A 320     -15.042  37.384 -17.428  1.00  0.94           H  
ATOM   4759 1HD  PRO A 320     -17.981  36.914 -18.047  1.00  0.94           H  
ATOM   4760 2HD  PRO A 320     -16.717  35.844 -17.282  1.00  0.94           H  
ATOM   4761  N   GLY A 321     -19.001  39.838 -15.397  1.00  0.99           N  
ATOM   4762  CA  GLY A 321     -19.818  40.931 -14.854  1.00  0.99           C  
ATOM   4763  C   GLY A 321     -20.384  40.681 -13.441  1.00  0.99           C  
ATOM   4764  O   GLY A 321     -20.916  41.602 -12.814  1.00  0.99           O  
ATOM   4765  H   GLY A 321     -19.425  39.150 -16.000  1.00  0.99           H  
ATOM   4766 1HA  GLY A 321     -19.221  41.842 -14.840  1.00  0.99           H  
ATOM   4767 2HA  GLY A 321     -20.645  41.119 -15.536  1.00  0.99           H  
ATOM   4768  N   ILE A 322     -20.301  39.442 -12.962  1.00  1.01           N  
ATOM   4769  CA  ILE A 322     -20.826  39.055 -11.645  1.00  1.01           C  
ATOM   4770  C   ILE A 322     -19.772  38.254 -10.908  1.00  1.01           C  
ATOM   4771  O   ILE A 322     -18.827  37.800 -11.521  1.00  1.01           O  
ATOM   4772  CB  ILE A 322     -22.083  38.171 -11.761  1.00  1.01           C  
ATOM   4773  CG1 ILE A 322     -21.722  36.881 -12.467  1.00  1.01           C  
ATOM   4774  CG2 ILE A 322     -23.202  38.892 -12.497  1.00  1.01           C  
ATOM   4775  CD1 ILE A 322     -22.792  35.840 -12.408  1.00  1.01           C  
ATOM   4776  H   ILE A 322     -19.837  38.730 -13.526  1.00  1.01           H  
ATOM   4777  HA  ILE A 322     -21.055  39.949 -11.069  1.00  1.01           H  
ATOM   4778  HB  ILE A 322     -22.422  37.915 -10.775  1.00  1.01           H  
ATOM   4779 1HG1 ILE A 322     -21.518  37.104 -13.507  1.00  1.01           H  
ATOM   4780 2HG1 ILE A 322     -20.819  36.477 -12.024  1.00  1.01           H  
ATOM   4781 1HG2 ILE A 322     -24.077  38.243 -12.550  1.00  1.01           H  
ATOM   4782 2HG2 ILE A 322     -23.458  39.805 -11.962  1.00  1.01           H  
ATOM   4783 3HG2 ILE A 322     -22.879  39.141 -13.505  1.00  1.01           H  
ATOM   4784 1HD1 ILE A 322     -22.453  34.962 -12.925  1.00  1.01           H  
ATOM   4785 2HD1 ILE A 322     -22.998  35.583 -11.376  1.00  1.01           H  
ATOM   4786 3HD1 ILE A 322     -23.687  36.220 -12.877  1.00  1.01           H  
ATOM   4787  N   GLY A 323     -19.898  38.021  -9.612  1.00  0.98           N  
ATOM   4788  CA  GLY A 323     -18.920  37.081  -9.065  1.00  0.98           C  
ATOM   4789  C   GLY A 323     -19.205  35.699  -9.669  1.00  0.98           C  
ATOM   4790  O   GLY A 323     -20.369  35.313  -9.797  1.00  0.98           O  
ATOM   4791  H   GLY A 323     -20.639  38.419  -9.054  1.00  0.98           H  
ATOM   4792 1HA  GLY A 323     -17.910  37.397  -9.326  1.00  0.98           H  
ATOM   4793 2HA  GLY A 323     -18.988  37.049  -7.980  1.00  0.98           H  
ATOM   4794  N   GLY A 324     -18.163  34.939 -10.012  1.00  0.92           N  
ATOM   4795  CA  GLY A 324     -18.362  33.604 -10.567  1.00  0.92           C  
ATOM   4796  C   GLY A 324     -18.379  32.608  -9.433  1.00  0.92           C  
ATOM   4797  O   GLY A 324     -18.199  33.002  -8.279  1.00  0.92           O  
ATOM   4798  H   GLY A 324     -17.225  35.290  -9.895  1.00  0.92           H  
ATOM   4799 1HA  GLY A 324     -19.300  33.563 -11.120  1.00  0.92           H  
ATOM   4800 2HA  GLY A 324     -17.561  33.359 -11.262  1.00  0.92           H  
ATOM   4801  N   VAL A 325     -18.561  31.333  -9.756  1.00  0.84           N  
ATOM   4802  CA  VAL A 325     -18.607  30.324  -8.708  1.00  0.84           C  
ATOM   4803  C   VAL A 325     -17.789  29.105  -8.989  1.00  0.84           C  
ATOM   4804  O   VAL A 325     -17.930  28.494 -10.037  1.00  0.84           O  
ATOM   4805  CB  VAL A 325     -20.039  29.819  -8.448  1.00  0.84           C  
ATOM   4806  CG1 VAL A 325     -20.010  28.685  -7.371  1.00  0.84           C  
ATOM   4807  CG2 VAL A 325     -20.952  30.945  -7.999  1.00  0.84           C  
ATOM   4808  H   VAL A 325     -18.622  31.072 -10.743  1.00  0.84           H  
ATOM   4809  HA  VAL A 325     -18.225  30.775  -7.797  1.00  0.84           H  
ATOM   4810  HB  VAL A 325     -20.414  29.389  -9.349  1.00  0.84           H  
ATOM   4811 1HG1 VAL A 325     -20.975  28.297  -7.191  1.00  0.84           H  
ATOM   4812 2HG1 VAL A 325     -19.396  27.874  -7.711  1.00  0.84           H  
ATOM   4813 3HG1 VAL A 325     -19.622  29.063  -6.438  1.00  0.84           H  
ATOM   4814 1HG2 VAL A 325     -21.947  30.570  -7.833  1.00  0.84           H  
ATOM   4815 2HG2 VAL A 325     -20.572  31.340  -7.083  1.00  0.84           H  
ATOM   4816 3HG2 VAL A 325     -20.994  31.728  -8.752  1.00  0.84           H  
ATOM   4817  N   ARG A 326     -17.009  28.708  -8.006  1.00  0.77           N  
ATOM   4818  CA  ARG A 326     -16.282  27.462  -8.055  1.00  0.77           C  
ATOM   4819  C   ARG A 326     -16.361  26.824  -6.695  1.00  0.77           C  
ATOM   4820  O   ARG A 326     -16.216  27.495  -5.675  1.00  0.77           O  
ATOM   4821  CB  ARG A 326     -14.856  27.655  -8.536  1.00  0.77           C  
ATOM   4822  CG  ARG A 326     -14.010  26.379  -8.546  1.00  0.77           C  
ATOM   4823  CD  ARG A 326     -12.858  26.475  -9.473  1.00  0.77           C  
ATOM   4824  NE  ARG A 326     -12.004  27.617  -9.243  1.00  0.77           N  
ATOM   4825  CZ  ARG A 326     -10.995  27.695  -8.344  1.00  0.77           C  
ATOM   4826  NH1 ARG A 326     -10.731  26.703  -7.531  1.00  0.77           N  
ATOM   4827  NH2 ARG A 326     -10.271  28.782  -8.298  1.00  0.77           N  
ATOM   4828  H   ARG A 326     -16.935  29.286  -7.180  1.00  0.77           H  
ATOM   4829  HA  ARG A 326     -16.775  26.796  -8.758  1.00  0.77           H  
ATOM   4830 1HB  ARG A 326     -14.870  28.042  -9.557  1.00  0.77           H  
ATOM   4831 2HB  ARG A 326     -14.352  28.388  -7.911  1.00  0.77           H  
ATOM   4832 1HG  ARG A 326     -13.623  26.178  -7.543  1.00  0.77           H  
ATOM   4833 2HG  ARG A 326     -14.615  25.536  -8.861  1.00  0.77           H  
ATOM   4834 1HD  ARG A 326     -12.248  25.584  -9.388  1.00  0.77           H  
ATOM   4835 2HD  ARG A 326     -13.238  26.536 -10.492  1.00  0.77           H  
ATOM   4836  HE  ARG A 326     -12.129  28.388  -9.881  1.00  0.77           H  
ATOM   4837 1HH1 ARG A 326     -11.293  25.861  -7.555  1.00  0.77           H  
ATOM   4838 2HH1 ARG A 326      -9.947  26.768  -6.874  1.00  0.77           H  
ATOM   4839 1HH2 ARG A 326     -10.469  29.542  -8.917  1.00  0.77           H  
ATOM   4840 2HH2 ARG A 326      -9.504  28.855  -7.616  1.00  0.77           H  
ATOM   4841  N   ILE A 327     -16.663  25.536  -6.685  1.00  0.70           N  
ATOM   4842  CA  ILE A 327     -16.784  24.826  -5.413  1.00  0.70           C  
ATOM   4843  C   ILE A 327     -15.836  23.646  -5.499  1.00  0.70           C  
ATOM   4844  O   ILE A 327     -16.000  22.808  -6.378  1.00  0.70           O  
ATOM   4845  CB  ILE A 327     -18.226  24.323  -5.192  1.00  0.70           C  
ATOM   4846  CG1 ILE A 327     -19.230  25.472  -5.284  1.00  0.70           C  
ATOM   4847  CG2 ILE A 327     -18.349  23.696  -3.810  1.00  0.70           C  
ATOM   4848  CD1 ILE A 327     -20.663  24.994  -5.304  1.00  0.70           C  
ATOM   4849  H   ILE A 327     -16.772  25.059  -7.585  1.00  0.70           H  
ATOM   4850  HA  ILE A 327     -16.482  25.469  -4.589  1.00  0.70           H  
ATOM   4851  HB  ILE A 327     -18.476  23.582  -5.955  1.00  0.70           H  
ATOM   4852 1HG1 ILE A 327     -19.091  26.157  -4.447  1.00  0.70           H  
ATOM   4853 2HG1 ILE A 327     -19.058  26.012  -6.202  1.00  0.70           H  
ATOM   4854 1HG2 ILE A 327     -19.365  23.333  -3.658  1.00  0.70           H  
ATOM   4855 2HG2 ILE A 327     -17.656  22.869  -3.718  1.00  0.70           H  
ATOM   4856 3HG2 ILE A 327     -18.114  24.441  -3.056  1.00  0.70           H  
ATOM   4857 1HD1 ILE A 327     -21.324  25.836  -5.410  1.00  0.70           H  
ATOM   4858 2HD1 ILE A 327     -20.806  24.337  -6.137  1.00  0.70           H  
ATOM   4859 3HD1 ILE A 327     -20.891  24.463  -4.380  1.00  0.70           H  
ATOM   4860  N   GLU A 328     -14.846  23.592  -4.616  1.00  0.66           N  
ATOM   4861  CA  GLU A 328     -13.820  22.547  -4.681  1.00  0.66           C  
ATOM   4862  C   GLU A 328     -13.669  21.666  -3.479  1.00  0.66           C  
ATOM   4863  O   GLU A 328     -13.368  22.172  -2.396  1.00  0.66           O  
ATOM   4864  CB  GLU A 328     -12.470  23.176  -4.885  1.00  0.66           C  
ATOM   4865  CG  GLU A 328     -11.313  22.271  -4.853  1.00  0.66           C  
ATOM   4866  CD  GLU A 328     -10.071  23.035  -5.092  1.00  0.66           C  
ATOM   4867  OE1 GLU A 328     -10.159  24.226  -5.310  1.00  0.66           O  
ATOM   4868  OE2 GLU A 328      -9.031  22.460  -5.034  1.00  0.66           O  
ATOM   4869  H   GLU A 328     -14.807  24.306  -3.894  1.00  0.66           H  
ATOM   4870  HA  GLU A 328     -14.047  21.918  -5.526  1.00  0.66           H  
ATOM   4871 1HB  GLU A 328     -12.459  23.732  -5.815  1.00  0.66           H  
ATOM   4872 2HB  GLU A 328     -12.309  23.842  -4.162  1.00  0.66           H  
ATOM   4873 1HG  GLU A 328     -11.248  21.812  -3.866  1.00  0.66           H  
ATOM   4874 2HG  GLU A 328     -11.440  21.482  -5.565  1.00  0.66           H  
ATOM   4875  N   ASP A 329     -13.812  20.358  -3.712  1.00  0.63           N  
ATOM   4876  CA  ASP A 329     -13.627  19.345  -2.682  1.00  0.63           C  
ATOM   4877  C   ASP A 329     -12.405  18.468  -2.931  1.00  0.63           C  
ATOM   4878  O   ASP A 329     -12.087  18.142  -4.077  1.00  0.63           O  
ATOM   4879  CB  ASP A 329     -14.844  18.429  -2.583  1.00  0.63           C  
ATOM   4880  CG  ASP A 329     -16.061  19.123  -2.118  1.00  0.63           C  
ATOM   4881  OD1 ASP A 329     -15.952  20.212  -1.585  1.00  0.63           O  
ATOM   4882  OD2 ASP A 329     -17.124  18.579  -2.298  1.00  0.63           O  
ATOM   4883  H   ASP A 329     -14.059  20.077  -4.664  1.00  0.63           H  
ATOM   4884  HA  ASP A 329     -13.485  19.847  -1.724  1.00  0.63           H  
ATOM   4885 1HB  ASP A 329     -15.040  17.975  -3.556  1.00  0.63           H  
ATOM   4886 2HB  ASP A 329     -14.619  17.623  -1.892  1.00  0.63           H  
ATOM   4887  N   ASP A 330     -11.798  18.009  -1.839  1.00  0.62           N  
ATOM   4888  CA  ASP A 330     -10.733  17.001  -1.809  1.00  0.62           C  
ATOM   4889  C   ASP A 330     -11.376  15.619  -1.689  1.00  0.62           C  
ATOM   4890  O   ASP A 330     -12.071  15.331  -0.694  1.00  0.62           O  
ATOM   4891  CB  ASP A 330      -9.765  17.310  -0.678  1.00  0.62           C  
ATOM   4892  CG  ASP A 330      -8.568  16.424  -0.534  1.00  0.62           C  
ATOM   4893  OD1 ASP A 330      -8.595  15.338  -1.018  1.00  0.62           O  
ATOM   4894  OD2 ASP A 330      -7.576  16.883   0.026  1.00  0.62           O  
ATOM   4895  H   ASP A 330     -12.075  18.401  -0.944  1.00  0.62           H  
ATOM   4896  HA  ASP A 330     -10.183  17.040  -2.752  1.00  0.62           H  
ATOM   4897 1HB  ASP A 330      -9.416  18.343  -0.781  1.00  0.62           H  
ATOM   4898 2HB  ASP A 330     -10.306  17.257   0.261  1.00  0.62           H  
ATOM   4899  N   VAL A 331     -11.255  14.849  -2.781  1.00  0.62           N  
ATOM   4900  CA  VAL A 331     -11.912  13.565  -3.006  1.00  0.62           C  
ATOM   4901  C   VAL A 331     -10.934  12.381  -3.159  1.00  0.62           C  
ATOM   4902  O   VAL A 331      -9.952  12.454  -3.897  1.00  0.62           O  
ATOM   4903  CB  VAL A 331     -12.754  13.710  -4.282  1.00  0.62           C  
ATOM   4904  CG1 VAL A 331     -13.455  12.466  -4.612  1.00  0.62           C  
ATOM   4905  CG2 VAL A 331     -13.711  14.864  -4.103  1.00  0.62           C  
ATOM   4906  H   VAL A 331     -10.653  15.191  -3.530  1.00  0.62           H  
ATOM   4907  HA  VAL A 331     -12.566  13.366  -2.161  1.00  0.62           H  
ATOM   4908  HB  VAL A 331     -12.094  13.929  -5.114  1.00  0.62           H  
ATOM   4909 1HG1 VAL A 331     -14.028  12.604  -5.529  1.00  0.62           H  
ATOM   4910 2HG1 VAL A 331     -12.733  11.662  -4.754  1.00  0.62           H  
ATOM   4911 3HG1 VAL A 331     -14.128  12.222  -3.788  1.00  0.62           H  
ATOM   4912 1HG2 VAL A 331     -14.282  14.991  -4.989  1.00  0.62           H  
ATOM   4913 2HG2 VAL A 331     -14.357  14.664  -3.283  1.00  0.62           H  
ATOM   4914 3HG2 VAL A 331     -13.156  15.770  -3.909  1.00  0.62           H  
ATOM   4915  N   VAL A 332     -11.216  11.278  -2.469  1.00  0.64           N  
ATOM   4916  CA  VAL A 332     -10.354  10.094  -2.525  1.00  0.64           C  
ATOM   4917  C   VAL A 332     -11.063   9.002  -3.291  1.00  0.64           C  
ATOM   4918  O   VAL A 332     -12.244   8.740  -3.067  1.00  0.64           O  
ATOM   4919  CB  VAL A 332     -10.010   9.558  -1.118  1.00  0.64           C  
ATOM   4920  CG1 VAL A 332      -9.097   8.323  -1.200  1.00  0.64           C  
ATOM   4921  CG2 VAL A 332      -9.421  10.619  -0.337  1.00  0.64           C  
ATOM   4922  H   VAL A 332     -12.064  11.267  -1.907  1.00  0.64           H  
ATOM   4923  HA  VAL A 332      -9.430  10.343  -3.044  1.00  0.64           H  
ATOM   4924  HB  VAL A 332     -10.906   9.248  -0.644  1.00  0.64           H  
ATOM   4925 1HG1 VAL A 332      -8.889   7.961  -0.198  1.00  0.64           H  
ATOM   4926 2HG1 VAL A 332      -9.581   7.532  -1.767  1.00  0.64           H  
ATOM   4927 3HG1 VAL A 332      -8.159   8.595  -1.691  1.00  0.64           H  
ATOM   4928 1HG2 VAL A 332      -9.215  10.261   0.666  1.00  0.64           H  
ATOM   4929 2HG2 VAL A 332      -8.531  10.964  -0.776  1.00  0.64           H  
ATOM   4930 3HG2 VAL A 332     -10.123  11.420  -0.308  1.00  0.64           H  
ATOM   4931  N   ILE A 333     -10.359   8.353  -4.199  1.00  0.66           N  
ATOM   4932  CA  ILE A 333     -10.992   7.305  -4.971  1.00  0.66           C  
ATOM   4933  C   ILE A 333     -10.716   5.969  -4.313  1.00  0.66           C  
ATOM   4934  O   ILE A 333      -9.565   5.605  -4.072  1.00  0.66           O  
ATOM   4935  CB  ILE A 333     -10.482   7.319  -6.424  1.00  0.66           C  
ATOM   4936  CG1 ILE A 333     -10.905   8.610  -7.089  1.00  0.66           C  
ATOM   4937  CG2 ILE A 333     -11.039   6.131  -7.210  1.00  0.66           C  
ATOM   4938  CD1 ILE A 333      -9.995   9.801  -6.903  1.00  0.66           C  
ATOM   4939  H   ILE A 333      -9.381   8.601  -4.364  1.00  0.66           H  
ATOM   4940  HA  ILE A 333     -12.062   7.463  -4.990  1.00  0.66           H  
ATOM   4941  HB  ILE A 333      -9.389   7.278  -6.426  1.00  0.66           H  
ATOM   4942 1HG1 ILE A 333     -11.007   8.422  -8.155  1.00  0.66           H  
ATOM   4943 2HG1 ILE A 333     -11.868   8.881  -6.676  1.00  0.66           H  
ATOM   4944 1HG2 ILE A 333     -10.668   6.161  -8.235  1.00  0.66           H  
ATOM   4945 2HG2 ILE A 333     -10.728   5.198  -6.744  1.00  0.66           H  
ATOM   4946 3HG2 ILE A 333     -12.124   6.194  -7.213  1.00  0.66           H  
ATOM   4947 1HD1 ILE A 333     -10.421  10.647  -7.422  1.00  0.66           H  
ATOM   4948 2HD1 ILE A 333      -9.892  10.039  -5.845  1.00  0.66           H  
ATOM   4949 3HD1 ILE A 333      -9.022   9.585  -7.316  1.00  0.66           H  
ATOM   4950  N   THR A 334     -11.779   5.247  -3.963  1.00  0.69           N  
ATOM   4951  CA  THR A 334     -11.609   3.964  -3.312  1.00  0.69           C  
ATOM   4952  C   THR A 334     -12.094   2.876  -4.258  1.00  0.69           C  
ATOM   4953  O   THR A 334     -12.646   3.177  -5.312  1.00  0.69           O  
ATOM   4954  CB  THR A 334     -12.382   3.914  -1.985  1.00  0.69           C  
ATOM   4955  OG1 THR A 334     -13.790   3.878  -2.231  1.00  0.69           O  
ATOM   4956  CG2 THR A 334     -12.059   5.166  -1.162  1.00  0.69           C  
ATOM   4957  H   THR A 334     -12.731   5.583  -4.113  1.00  0.69           H  
ATOM   4958  HA  THR A 334     -10.553   3.796  -3.107  1.00  0.69           H  
ATOM   4959  HB  THR A 334     -12.093   3.027  -1.427  1.00  0.69           H  
ATOM   4960  HG1 THR A 334     -14.082   4.734  -2.608  1.00  0.69           H  
ATOM   4961 1HG2 THR A 334     -12.602   5.124  -0.227  1.00  0.69           H  
ATOM   4962 2HG2 THR A 334     -10.989   5.208  -0.961  1.00  0.69           H  
ATOM   4963 3HG2 THR A 334     -12.360   6.059  -1.717  1.00  0.69           H  
ATOM   4964  N   ALA A 335     -11.944   1.615  -3.871  1.00  0.71           N  
ATOM   4965  CA  ALA A 335     -12.344   0.491  -4.723  1.00  0.71           C  
ATOM   4966  C   ALA A 335     -13.817   0.524  -5.129  1.00  0.71           C  
ATOM   4967  O   ALA A 335     -14.178   0.025  -6.195  1.00  0.71           O  
ATOM   4968  CB  ALA A 335     -12.077  -0.815  -4.013  1.00  0.71           C  
ATOM   4969  H   ALA A 335     -11.514   1.425  -2.978  1.00  0.71           H  
ATOM   4970  HA  ALA A 335     -11.743   0.530  -5.629  1.00  0.71           H  
ATOM   4971 1HB  ALA A 335     -12.342  -1.645  -4.669  1.00  0.71           H  
ATOM   4972 2HB  ALA A 335     -11.021  -0.881  -3.753  1.00  0.71           H  
ATOM   4973 3HB  ALA A 335     -12.680  -0.864  -3.107  1.00  0.71           H  
ATOM   4974  N   THR A 336     -14.665   1.078  -4.271  1.00  0.71           N  
ATOM   4975  CA  THR A 336     -16.096   1.112  -4.522  1.00  0.71           C  
ATOM   4976  C   THR A 336     -16.607   2.492  -4.940  1.00  0.71           C  
ATOM   4977  O   THR A 336     -17.820   2.711  -4.995  1.00  0.71           O  
ATOM   4978  CB  THR A 336     -16.866   0.618  -3.289  1.00  0.71           C  
ATOM   4979  OG1 THR A 336     -16.565   1.449  -2.163  1.00  0.71           O  
ATOM   4980  CG2 THR A 336     -16.464  -0.814  -2.971  1.00  0.71           C  
ATOM   4981  H   THR A 336     -14.306   1.491  -3.420  1.00  0.71           H  
ATOM   4982  HA  THR A 336     -16.312   0.425  -5.340  1.00  0.71           H  
ATOM   4983  HB  THR A 336     -17.936   0.661  -3.489  1.00  0.71           H  
ATOM   4984  HG1 THR A 336     -16.681   2.374  -2.408  1.00  0.71           H  
ATOM   4985 1HG2 THR A 336     -17.015  -1.161  -2.097  1.00  0.71           H  
ATOM   4986 2HG2 THR A 336     -16.694  -1.453  -3.824  1.00  0.71           H  
ATOM   4987 3HG2 THR A 336     -15.397  -0.856  -2.765  1.00  0.71           H  
ATOM   4988  N   GLY A 337     -15.698   3.430  -5.221  1.00  0.71           N  
ATOM   4989  CA  GLY A 337     -16.119   4.776  -5.616  1.00  0.71           C  
ATOM   4990  C   GLY A 337     -15.484   5.884  -4.782  1.00  0.71           C  
ATOM   4991  O   GLY A 337     -14.810   5.639  -3.782  1.00  0.71           O  
ATOM   4992  H   GLY A 337     -14.704   3.206  -5.186  1.00  0.71           H  
ATOM   4993 1HA  GLY A 337     -15.876   4.931  -6.659  1.00  0.71           H  
ATOM   4994 2HA  GLY A 337     -17.202   4.855  -5.541  1.00  0.71           H  
ATOM   4995  N   ALA A 338     -15.663   7.120  -5.211  1.00  0.69           N  
ATOM   4996  CA  ALA A 338     -15.107   8.252  -4.485  1.00  0.69           C  
ATOM   4997  C   ALA A 338     -15.739   8.511  -3.123  1.00  0.69           C  
ATOM   4998  O   ALA A 338     -16.930   8.269  -2.912  1.00  0.69           O  
ATOM   4999  CB  ALA A 338     -15.249   9.506  -5.282  1.00  0.69           C  
ATOM   5000  H   ALA A 338     -16.170   7.297  -6.081  1.00  0.69           H  
ATOM   5001  HA  ALA A 338     -14.065   8.048  -4.326  1.00  0.69           H  
ATOM   5002 1HB  ALA A 338     -14.807  10.276  -4.734  1.00  0.69           H  
ATOM   5003 2HB  ALA A 338     -14.754   9.384  -6.216  1.00  0.69           H  
ATOM   5004 3HB  ALA A 338     -16.303   9.730  -5.451  1.00  0.69           H  
ATOM   5005  N   ARG A 339     -14.934   9.096  -2.236  1.00  0.67           N  
ATOM   5006  CA  ARG A 339     -15.376   9.588  -0.935  1.00  0.67           C  
ATOM   5007  C   ARG A 339     -14.830  10.992  -0.754  1.00  0.67           C  
ATOM   5008  O   ARG A 339     -13.809  11.348  -1.341  1.00  0.67           O  
ATOM   5009  CB  ARG A 339     -14.897   8.710   0.210  1.00  0.67           C  
ATOM   5010  CG  ARG A 339     -13.416   8.668   0.432  1.00  0.67           C  
ATOM   5011  CD  ARG A 339     -13.088   7.739   1.532  1.00  0.67           C  
ATOM   5012  NE  ARG A 339     -11.671   7.686   1.845  1.00  0.67           N  
ATOM   5013  CZ  ARG A 339     -11.115   6.705   2.580  1.00  0.67           C  
ATOM   5014  NH1 ARG A 339     -11.865   5.721   3.020  1.00  0.67           N  
ATOM   5015  NH2 ARG A 339      -9.833   6.716   2.866  1.00  0.67           N  
ATOM   5016  H   ARG A 339     -13.951   9.184  -2.484  1.00  0.67           H  
ATOM   5017  HA  ARG A 339     -16.466   9.626  -0.919  1.00  0.67           H  
ATOM   5018 1HB  ARG A 339     -15.355   9.048   1.138  1.00  0.67           H  
ATOM   5019 2HB  ARG A 339     -15.228   7.685   0.036  1.00  0.67           H  
ATOM   5020 1HG  ARG A 339     -12.949   8.299  -0.480  1.00  0.67           H  
ATOM   5021 2HG  ARG A 339     -13.038   9.664   0.674  1.00  0.67           H  
ATOM   5022 1HD  ARG A 339     -13.617   8.061   2.428  1.00  0.67           H  
ATOM   5023 2HD  ARG A 339     -13.416   6.741   1.268  1.00  0.67           H  
ATOM   5024  HE  ARG A 339     -11.078   8.436   1.517  1.00  0.67           H  
ATOM   5025 1HH1 ARG A 339     -12.853   5.705   2.806  1.00  0.67           H  
ATOM   5026 2HH1 ARG A 339     -11.457   4.982   3.572  1.00  0.67           H  
ATOM   5027 1HH2 ARG A 339      -9.249   7.469   2.550  1.00  0.67           H  
ATOM   5028 2HH2 ARG A 339      -9.435   5.971   3.420  1.00  0.67           H  
ATOM   5029  N   VAL A 340     -15.479  11.799   0.068  1.00  0.65           N  
ATOM   5030  CA  VAL A 340     -15.008  13.170   0.218  1.00  0.65           C  
ATOM   5031  C   VAL A 340     -14.374  13.423   1.574  1.00  0.65           C  
ATOM   5032  O   VAL A 340     -14.921  13.037   2.610  1.00  0.65           O  
ATOM   5033  CB  VAL A 340     -16.167  14.144  -0.014  1.00  0.65           C  
ATOM   5034  CG1 VAL A 340     -15.658  15.560   0.132  1.00  0.65           C  
ATOM   5035  CG2 VAL A 340     -16.769  13.875  -1.382  1.00  0.65           C  
ATOM   5036  H   VAL A 340     -16.304  11.485   0.560  1.00  0.65           H  
ATOM   5037  HA  VAL A 340     -14.256  13.368  -0.542  1.00  0.65           H  
ATOM   5038  HB  VAL A 340     -16.930  13.996   0.749  1.00  0.65           H  
ATOM   5039 1HG1 VAL A 340     -16.455  16.269  -0.018  1.00  0.65           H  
ATOM   5040 2HG1 VAL A 340     -15.266  15.691   1.119  1.00  0.65           H  
ATOM   5041 3HG1 VAL A 340     -14.875  15.734  -0.602  1.00  0.65           H  
ATOM   5042 1HG2 VAL A 340     -17.595  14.552  -1.555  1.00  0.65           H  
ATOM   5043 2HG2 VAL A 340     -16.032  14.016  -2.136  1.00  0.65           H  
ATOM   5044 3HG2 VAL A 340     -17.133  12.850  -1.427  1.00  0.65           H  
ATOM   5045  N   LEU A 341     -13.198  14.048   1.555  1.00  0.64           N  
ATOM   5046  CA  LEU A 341     -12.487  14.357   2.781  1.00  0.64           C  
ATOM   5047  C   LEU A 341     -12.915  15.711   3.346  1.00  0.64           C  
ATOM   5048  O   LEU A 341     -13.043  15.860   4.564  1.00  0.64           O  
ATOM   5049  CB  LEU A 341     -10.990  14.364   2.531  1.00  0.64           C  
ATOM   5050  CG  LEU A 341     -10.382  13.080   2.082  1.00  0.64           C  
ATOM   5051  CD1 LEU A 341      -8.870  13.306   1.841  1.00  0.64           C  
ATOM   5052  CD2 LEU A 341     -10.641  11.993   3.110  1.00  0.64           C  
ATOM   5053  H   LEU A 341     -12.798  14.339   0.665  1.00  0.64           H  
ATOM   5054  HA  LEU A 341     -12.716  13.589   3.516  1.00  0.64           H  
ATOM   5055 1HB  LEU A 341     -10.776  15.109   1.761  1.00  0.64           H  
ATOM   5056 2HB  LEU A 341     -10.490  14.661   3.450  1.00  0.64           H  
ATOM   5057  HG  LEU A 341     -10.837  12.800   1.151  1.00  0.64           H  
ATOM   5058 1HD1 LEU A 341      -8.395  12.404   1.496  1.00  0.64           H  
ATOM   5059 2HD1 LEU A 341      -8.735  14.082   1.097  1.00  0.64           H  
ATOM   5060 3HD1 LEU A 341      -8.401  13.613   2.763  1.00  0.64           H  
ATOM   5061 1HD2 LEU A 341     -10.203  11.055   2.775  1.00  0.64           H  
ATOM   5062 2HD2 LEU A 341     -10.195  12.279   4.053  1.00  0.64           H  
ATOM   5063 3HD2 LEU A 341     -11.717  11.866   3.241  1.00  0.64           H  
ATOM   5064  N   ASN A 342     -13.191  16.687   2.472  1.00  0.64           N  
ATOM   5065  CA  ASN A 342     -13.631  17.997   3.002  1.00  0.64           C  
ATOM   5066  C   ASN A 342     -15.041  17.903   3.573  1.00  0.64           C  
ATOM   5067  O   ASN A 342     -15.927  17.296   2.970  1.00  0.64           O  
ATOM   5068  CB  ASN A 342     -13.594  19.123   1.975  1.00  0.64           C  
ATOM   5069  CG  ASN A 342     -12.243  19.589   1.657  1.00  0.64           C  
ATOM   5070  OD1 ASN A 342     -11.689  19.321   0.599  1.00  0.64           O  
ATOM   5071  ND2 ASN A 342     -11.677  20.318   2.573  1.00  0.64           N  
ATOM   5072  H   ASN A 342     -13.053  16.502   1.476  1.00  0.64           H  
ATOM   5073  HA  ASN A 342     -12.976  18.278   3.832  1.00  0.64           H  
ATOM   5074 1HB  ASN A 342     -14.079  18.792   1.051  1.00  0.64           H  
ATOM   5075 2HB  ASN A 342     -14.168  19.973   2.357  1.00  0.64           H  
ATOM   5076 1HD2 ASN A 342     -10.757  20.678   2.428  1.00  0.64           H  
ATOM   5077 2HD2 ASN A 342     -12.189  20.549   3.435  1.00  0.64           H  
ATOM   5078  N   GLN A 343     -15.246  18.549   4.720  1.00  0.64           N  
ATOM   5079  CA  GLN A 343     -16.531  18.562   5.409  1.00  0.64           C  
ATOM   5080  C   GLN A 343     -17.310  19.882   5.258  1.00  0.64           C  
ATOM   5081  O   GLN A 343     -18.503  19.946   5.562  1.00  0.64           O  
ATOM   5082  CB  GLN A 343     -16.292  18.268   6.887  1.00  0.64           C  
ATOM   5083  CG  GLN A 343     -15.556  16.943   7.134  1.00  0.64           C  
ATOM   5084  CD  GLN A 343     -16.286  15.721   6.617  1.00  0.64           C  
ATOM   5085  OE1 GLN A 343     -17.436  15.457   6.992  1.00  0.64           O  
ATOM   5086  NE2 GLN A 343     -15.617  14.960   5.753  1.00  0.64           N  
ATOM   5087  H   GLN A 343     -14.458  19.024   5.168  1.00  0.64           H  
ATOM   5088  HA  GLN A 343     -17.144  17.765   4.992  1.00  0.64           H  
ATOM   5089 1HB  GLN A 343     -15.686  19.072   7.318  1.00  0.64           H  
ATOM   5090 2HB  GLN A 343     -17.241  18.245   7.419  1.00  0.64           H  
ATOM   5091 1HG  GLN A 343     -14.586  16.995   6.630  1.00  0.64           H  
ATOM   5092 2HG  GLN A 343     -15.406  16.820   8.205  1.00  0.64           H  
ATOM   5093 1HE2 GLN A 343     -16.043  14.138   5.370  1.00  0.64           H  
ATOM   5094 2HE2 GLN A 343     -14.667  15.216   5.467  1.00  0.64           H  
ATOM   5095  N   THR A 344     -16.634  20.937   4.812  1.00  0.65           N  
ATOM   5096  CA  THR A 344     -17.242  22.266   4.698  1.00  0.65           C  
ATOM   5097  C   THR A 344     -18.504  22.247   3.812  1.00  0.65           C  
ATOM   5098  O   THR A 344     -18.468  21.670   2.726  1.00  0.65           O  
ATOM   5099  CB  THR A 344     -16.227  23.274   4.124  1.00  0.65           C  
ATOM   5100  OG1 THR A 344     -15.101  23.366   4.999  1.00  0.65           O  
ATOM   5101  CG2 THR A 344     -16.813  24.630   3.967  1.00  0.65           C  
ATOM   5102  H   THR A 344     -15.653  20.817   4.575  1.00  0.65           H  
ATOM   5103  HA  THR A 344     -17.475  22.592   5.702  1.00  0.65           H  
ATOM   5104  HB  THR A 344     -15.893  22.923   3.151  1.00  0.65           H  
ATOM   5105  HG1 THR A 344     -14.469  22.627   4.826  1.00  0.65           H  
ATOM   5106 1HG2 THR A 344     -16.050  25.270   3.563  1.00  0.65           H  
ATOM   5107 2HG2 THR A 344     -17.658  24.602   3.297  1.00  0.65           H  
ATOM   5108 3HG2 THR A 344     -17.127  25.005   4.931  1.00  0.65           H  
ATOM   5109  N   PRO A 345     -19.636  22.858   4.225  1.00  0.67           N  
ATOM   5110  CA  PRO A 345     -20.860  22.925   3.450  1.00  0.67           C  
ATOM   5111  C   PRO A 345     -20.588  23.472   2.059  1.00  0.67           C  
ATOM   5112  O   PRO A 345     -19.780  24.385   1.889  1.00  0.67           O  
ATOM   5113  CB  PRO A 345     -21.718  23.892   4.275  1.00  0.67           C  
ATOM   5114  CG  PRO A 345     -21.243  23.692   5.693  1.00  0.67           C  
ATOM   5115  CD  PRO A 345     -19.753  23.462   5.581  1.00  0.67           C  
ATOM   5116  HA  PRO A 345     -21.314  21.924   3.400  1.00  0.67           H  
ATOM   5117 1HB  PRO A 345     -21.580  24.920   3.910  1.00  0.67           H  
ATOM   5118 2HB  PRO A 345     -22.782  23.651   4.146  1.00  0.67           H  
ATOM   5119 1HG  PRO A 345     -21.490  24.579   6.300  1.00  0.67           H  
ATOM   5120 2HG  PRO A 345     -21.766  22.840   6.151  1.00  0.67           H  
ATOM   5121 1HD  PRO A 345     -19.212  24.406   5.660  1.00  0.67           H  
ATOM   5122 2HD  PRO A 345     -19.481  22.737   6.366  1.00  0.67           H  
ATOM   5123  N   ARG A 346     -21.259  22.880   1.069  1.00  0.68           N  
ATOM   5124  CA  ARG A 346     -21.117  23.238  -0.344  1.00  0.68           C  
ATOM   5125  C   ARG A 346     -22.120  24.307  -0.776  1.00  0.68           C  
ATOM   5126  O   ARG A 346     -21.950  24.967  -1.804  1.00  0.68           O  
ATOM   5127  CB  ARG A 346     -21.353  22.021  -1.189  1.00  0.68           C  
ATOM   5128  CG  ARG A 346     -20.387  20.930  -1.018  1.00  0.68           C  
ATOM   5129  CD  ARG A 346     -20.752  19.764  -1.842  1.00  0.68           C  
ATOM   5130  NE  ARG A 346     -19.810  18.730  -1.664  1.00  0.68           N  
ATOM   5131  CZ  ARG A 346     -19.967  17.669  -0.874  1.00  0.68           C  
ATOM   5132  NH1 ARG A 346     -21.089  17.453  -0.218  1.00  0.68           N  
ATOM   5133  NH2 ARG A 346     -18.972  16.863  -0.769  1.00  0.68           N  
ATOM   5134  H   ARG A 346     -21.886  22.127   1.306  1.00  0.68           H  
ATOM   5135  HA  ARG A 346     -20.107  23.610  -0.513  1.00  0.68           H  
ATOM   5136 1HB  ARG A 346     -22.360  21.640  -1.043  1.00  0.68           H  
ATOM   5137 2HB  ARG A 346     -21.240  22.317  -2.210  1.00  0.68           H  
ATOM   5138 1HG  ARG A 346     -19.401  21.267  -1.349  1.00  0.68           H  
ATOM   5139 2HG  ARG A 346     -20.336  20.628   0.028  1.00  0.68           H  
ATOM   5140 1HD  ARG A 346     -21.727  19.394  -1.537  1.00  0.68           H  
ATOM   5141 2HD  ARG A 346     -20.783  20.031  -2.889  1.00  0.68           H  
ATOM   5142  HE  ARG A 346     -18.884  18.835  -2.106  1.00  0.68           H  
ATOM   5143 1HH1 ARG A 346     -21.856  18.101  -0.308  1.00  0.68           H  
ATOM   5144 2HH1 ARG A 346     -21.177  16.644   0.378  1.00  0.68           H  
ATOM   5145 1HH2 ARG A 346     -18.122  17.140  -1.294  1.00  0.68           H  
ATOM   5146 2HH2 ARG A 346     -19.038  16.058  -0.167  1.00  0.68           H  
ATOM   5147  N   HIS A 347     -23.206  24.398  -0.021  1.00  0.70           N  
ATOM   5148  CA  HIS A 347     -24.293  25.326  -0.286  1.00  0.70           C  
ATOM   5149  C   HIS A 347     -23.759  26.725  -0.067  1.00  0.70           C  
ATOM   5150  O   HIS A 347     -22.939  26.931   0.824  1.00  0.70           O  
ATOM   5151  CB  HIS A 347     -25.493  25.073   0.636  1.00  0.70           C  
ATOM   5152  CG  HIS A 347     -26.770  25.789   0.206  1.00  0.70           C  
ATOM   5153  ND1 HIS A 347     -27.001  27.142   0.422  1.00  0.70           N  
ATOM   5154  CD2 HIS A 347     -27.870  25.318  -0.431  1.00  0.70           C  
ATOM   5155  CE1 HIS A 347     -28.186  27.463  -0.066  1.00  0.70           C  
ATOM   5156  NE2 HIS A 347     -28.735  26.374  -0.587  1.00  0.70           N  
ATOM   5157  H   HIS A 347     -23.263  23.813   0.797  1.00  0.70           H  
ATOM   5158  HA  HIS A 347     -24.623  25.244  -1.320  1.00  0.70           H  
ATOM   5159 1HB  HIS A 347     -25.698  24.004   0.683  1.00  0.70           H  
ATOM   5160 2HB  HIS A 347     -25.246  25.406   1.645  1.00  0.70           H  
ATOM   5161  HD1 HIS A 347     -26.375  27.828   0.859  1.00  0.70           H  
ATOM   5162  HD2 HIS A 347     -28.143  24.329  -0.800  1.00  0.70           H  
ATOM   5163  HE1 HIS A 347     -28.550  28.487   0.005  1.00  0.70           H  
ATOM   5164  N   LEU A 348     -24.208  27.682  -0.858  1.00  0.74           N  
ATOM   5165  CA  LEU A 348     -23.757  29.050  -0.666  1.00  0.74           C  
ATOM   5166  C   LEU A 348     -24.024  29.461   0.764  1.00  0.74           C  
ATOM   5167  O   LEU A 348     -25.130  29.254   1.278  1.00  0.74           O  
ATOM   5168  CB  LEU A 348     -24.502  29.991  -1.629  1.00  0.74           C  
ATOM   5169  CG  LEU A 348     -24.097  31.473  -1.584  1.00  0.74           C  
ATOM   5170  CD1 LEU A 348     -22.682  31.611  -2.026  1.00  0.74           C  
ATOM   5171  CD2 LEU A 348     -25.007  32.261  -2.518  1.00  0.74           C  
ATOM   5172  H   LEU A 348     -24.869  27.465  -1.590  1.00  0.74           H  
ATOM   5173  HA  LEU A 348     -22.684  29.104  -0.856  1.00  0.74           H  
ATOM   5174 1HB  LEU A 348     -24.345  29.650  -2.634  1.00  0.74           H  
ATOM   5175 2HB  LEU A 348     -25.568  29.932  -1.414  1.00  0.74           H  
ATOM   5176  HG  LEU A 348     -24.181  31.852  -0.563  1.00  0.74           H  
ATOM   5177 1HD1 LEU A 348     -22.392  32.648  -1.987  1.00  0.74           H  
ATOM   5178 2HD1 LEU A 348     -22.063  31.040  -1.366  1.00  0.74           H  
ATOM   5179 3HD1 LEU A 348     -22.574  31.235  -3.040  1.00  0.74           H  
ATOM   5180 1HD2 LEU A 348     -24.730  33.311  -2.504  1.00  0.74           H  
ATOM   5181 2HD2 LEU A 348     -24.906  31.873  -3.535  1.00  0.74           H  
ATOM   5182 3HD2 LEU A 348     -26.037  32.149  -2.189  1.00  0.74           H  
ATOM   5183  N   ILE A 349     -23.008  30.004   1.431  1.00  0.82           N  
ATOM   5184  CA  ILE A 349     -23.232  30.395   2.815  1.00  0.82           C  
ATOM   5185  C   ILE A 349     -23.489  31.878   2.921  1.00  0.82           C  
ATOM   5186  O   ILE A 349     -22.622  32.696   2.605  1.00  0.82           O  
ATOM   5187  CB  ILE A 349     -22.042  30.034   3.711  1.00  0.82           C  
ATOM   5188  CG1 ILE A 349     -21.786  28.519   3.704  1.00  0.82           C  
ATOM   5189  CG2 ILE A 349     -22.256  30.565   5.115  1.00  0.82           C  
ATOM   5190  CD1 ILE A 349     -20.475  28.120   4.362  1.00  0.82           C  
ATOM   5191  H   ILE A 349     -22.100  30.136   0.969  1.00  0.82           H  
ATOM   5192  HA  ILE A 349     -24.108  29.869   3.192  1.00  0.82           H  
ATOM   5193  HB  ILE A 349     -21.208  30.469   3.330  1.00  0.82           H  
ATOM   5194 1HG1 ILE A 349     -22.604  28.017   4.218  1.00  0.82           H  
ATOM   5195 2HG1 ILE A 349     -21.761  28.173   2.672  1.00  0.82           H  
ATOM   5196 1HG2 ILE A 349     -21.389  30.335   5.731  1.00  0.82           H  
ATOM   5197 2HG2 ILE A 349     -22.395  31.642   5.070  1.00  0.82           H  
ATOM   5198 3HG2 ILE A 349     -23.144  30.106   5.548  1.00  0.82           H  
ATOM   5199 1HD1 ILE A 349     -20.355  27.037   4.311  1.00  0.82           H  
ATOM   5200 2HD1 ILE A 349     -19.654  28.600   3.833  1.00  0.82           H  
ATOM   5201 3HD1 ILE A 349     -20.475  28.437   5.403  1.00  0.82           H  
ATOM   5202  N   GLN A 350     -24.685  32.216   3.382  1.00  0.97           N  
ATOM   5203  CA  GLN A 350     -25.068  33.605   3.540  1.00  0.97           C  
ATOM   5204  C   GLN A 350     -24.660  34.088   4.916  1.00  0.97           C  
ATOM   5205  O   GLN A 350     -24.985  33.463   5.928  1.00  0.97           O  
ATOM   5206  CB  GLN A 350     -26.560  33.789   3.298  1.00  0.97           C  
ATOM   5207  CG  GLN A 350     -27.027  35.207   3.420  1.00  0.97           C  
ATOM   5208  CD  GLN A 350     -28.483  35.370   2.979  1.00  0.97           C  
ATOM   5209  OE1 GLN A 350     -28.876  34.822   1.938  1.00  0.97           O  
ATOM   5210  NE2 GLN A 350     -29.289  36.100   3.750  1.00  0.97           N  
ATOM   5211  H   GLN A 350     -25.344  31.487   3.619  1.00  0.97           H  
ATOM   5212  HA  GLN A 350     -24.536  34.198   2.802  1.00  0.97           H  
ATOM   5213 1HB  GLN A 350     -26.809  33.439   2.296  1.00  0.97           H  
ATOM   5214 2HB  GLN A 350     -27.122  33.187   4.008  1.00  0.97           H  
ATOM   5215 1HG  GLN A 350     -26.947  35.530   4.463  1.00  0.97           H  
ATOM   5216 2HG  GLN A 350     -26.382  35.812   2.803  1.00  0.97           H  
ATOM   5217 1HE2 GLN A 350     -30.248  36.222   3.499  1.00  0.97           H  
ATOM   5218 2HE2 GLN A 350     -28.942  36.537   4.617  1.00  0.97           H  
ATOM   5219  N   LEU A 351     -23.935  35.185   4.938  1.00  1.24           N  
ATOM   5220  CA  LEU A 351     -23.421  35.758   6.158  1.00  1.24           C  
ATOM   5221  C   LEU A 351     -24.195  37.013   6.547  1.00  1.24           C  
ATOM   5222  O   LEU A 351     -24.643  37.768   5.678  1.00  1.24           O  
ATOM   5223  CB  LEU A 351     -21.944  36.045   5.922  1.00  1.24           C  
ATOM   5224  CG  LEU A 351     -21.121  34.785   5.502  1.00  1.24           C  
ATOM   5225  CD1 LEU A 351     -19.723  35.177   5.180  1.00  1.24           C  
ATOM   5226  CD2 LEU A 351     -21.132  33.765   6.629  1.00  1.24           C  
ATOM   5227  H   LEU A 351     -23.689  35.616   4.052  1.00  1.24           H  
ATOM   5228  HA  LEU A 351     -23.521  35.027   6.958  1.00  1.24           H  
ATOM   5229 1HB  LEU A 351     -21.851  36.782   5.128  1.00  1.24           H  
ATOM   5230 2HB  LEU A 351     -21.525  36.452   6.818  1.00  1.24           H  
ATOM   5231  HG  LEU A 351     -21.565  34.345   4.602  1.00  1.24           H  
ATOM   5232 1HD1 LEU A 351     -19.171  34.302   4.888  1.00  1.24           H  
ATOM   5233 2HD1 LEU A 351     -19.722  35.904   4.366  1.00  1.24           H  
ATOM   5234 3HD1 LEU A 351     -19.272  35.613   6.056  1.00  1.24           H  
ATOM   5235 1HD2 LEU A 351     -20.567  32.888   6.331  1.00  1.24           H  
ATOM   5236 2HD2 LEU A 351     -20.679  34.203   7.519  1.00  1.24           H  
ATOM   5237 3HD2 LEU A 351     -22.160  33.476   6.847  1.00  1.24           H  
ATOM   5238  N   GLU A 352     -24.336  37.243   7.854  1.00  1.69           N  
ATOM   5239  CA  GLU A 352     -25.051  38.418   8.348  1.00  1.69           C  
ATOM   5240  C   GLU A 352     -24.191  39.263   9.276  1.00  1.69           C  
ATOM   5241  O   GLU A 352     -23.321  38.757   9.992  1.00  1.69           O  
ATOM   5242  CB  GLU A 352     -26.325  38.002   9.088  1.00  1.69           C  
ATOM   5243  CG  GLU A 352     -27.364  37.236   8.244  1.00  1.69           C  
ATOM   5244  CD  GLU A 352     -28.077  38.082   7.198  1.00  1.69           C  
ATOM   5245  OE1 GLU A 352     -28.068  39.287   7.311  1.00  1.69           O  
ATOM   5246  OE2 GLU A 352     -28.658  37.501   6.300  1.00  1.69           O  
ATOM   5247  H   GLU A 352     -23.954  36.583   8.515  1.00  1.69           H  
ATOM   5248  HA  GLU A 352     -25.331  39.039   7.498  1.00  1.69           H  
ATOM   5249 1HB  GLU A 352     -26.057  37.370   9.934  1.00  1.69           H  
ATOM   5250 2HB  GLU A 352     -26.813  38.890   9.491  1.00  1.69           H  
ATOM   5251 1HG  GLU A 352     -26.867  36.408   7.738  1.00  1.69           H  
ATOM   5252 2HG  GLU A 352     -28.107  36.812   8.917  1.00  1.69           H  
ATOM   5253  N   VAL A 353     -24.470  40.554   9.270  1.00  2.41           N  
ATOM   5254  CA  VAL A 353     -23.759  41.527  10.080  1.00  2.41           C  
ATOM   5255  C   VAL A 353     -24.299  41.659  11.489  1.00  2.41           C  
ATOM   5256  O   VAL A 353     -25.503  41.817  11.695  1.00  2.41           O  
ATOM   5257  CB  VAL A 353     -23.817  42.892   9.390  1.00  2.41           C  
ATOM   5258  CG1 VAL A 353     -23.141  43.957  10.253  1.00  2.41           C  
ATOM   5259  CG2 VAL A 353     -23.158  42.774   8.062  1.00  2.41           C  
ATOM   5260  H   VAL A 353     -25.213  40.875   8.663  1.00  2.41           H  
ATOM   5261  HA  VAL A 353     -22.719  41.217  10.149  1.00  2.41           H  
ATOM   5262  HB  VAL A 353     -24.858  43.187   9.258  1.00  2.41           H  
ATOM   5263 1HG1 VAL A 353     -23.195  44.920   9.748  1.00  2.41           H  
ATOM   5264 2HG1 VAL A 353     -23.646  44.032  11.216  1.00  2.41           H  
ATOM   5265 3HG1 VAL A 353     -22.097  43.690  10.413  1.00  2.41           H  
ATOM   5266 1HG2 VAL A 353     -23.199  43.737   7.554  1.00  2.41           H  
ATOM   5267 2HG2 VAL A 353     -22.136  42.485   8.225  1.00  2.41           H  
ATOM   5268 3HG2 VAL A 353     -23.663  42.020   7.456  1.00  2.41           H  
ATOM   5269  N   VAL A 354     -23.393  41.594  12.454  1.00  3.47           N  
ATOM   5270  CA  VAL A 354     -23.740  41.746  13.851  1.00  3.47           C  
ATOM   5271  C   VAL A 354     -23.015  42.972  14.388  1.00  3.47           C  
ATOM   5272  O   VAL A 354     -21.795  43.076  14.275  1.00  3.47           O  
ATOM   5273  CB  VAL A 354     -23.341  40.492  14.640  1.00  3.47           C  
ATOM   5274  CG1 VAL A 354     -23.692  40.675  16.101  1.00  3.47           C  
ATOM   5275  CG2 VAL A 354     -24.048  39.275  14.044  1.00  3.47           C  
ATOM   5276  H   VAL A 354     -22.428  41.447  12.204  1.00  3.47           H  
ATOM   5277  HA  VAL A 354     -24.815  41.899  13.942  1.00  3.47           H  
ATOM   5278  HB  VAL A 354     -22.263  40.353  14.579  1.00  3.47           H  
ATOM   5279 1HG1 VAL A 354     -23.393  39.791  16.663  1.00  3.47           H  
ATOM   5280 2HG1 VAL A 354     -23.171  41.532  16.484  1.00  3.47           H  
ATOM   5281 3HG1 VAL A 354     -24.765  40.825  16.202  1.00  3.47           H  
ATOM   5282 1HG2 VAL A 354     -23.762  38.383  14.598  1.00  3.47           H  
ATOM   5283 2HG2 VAL A 354     -25.127  39.415  14.109  1.00  3.47           H  
ATOM   5284 3HG2 VAL A 354     -23.762  39.156  12.996  1.00  3.47           H  
ATOM   5285  N   GLU A 355     -23.772  43.907  14.954  1.00  4.88           N  
ATOM   5286  CA  GLU A 355     -23.209  45.162  15.455  1.00  4.88           C  
ATOM   5287  C   GLU A 355     -22.201  44.983  16.590  1.00  4.88           C  
ATOM   5288  O   GLU A 355     -21.226  45.728  16.679  1.00  4.88           O  
ATOM   5289  CB  GLU A 355     -24.345  46.077  15.906  1.00  4.88           C  
ATOM   5290  CG  GLU A 355     -25.191  46.606  14.745  1.00  4.88           C  
ATOM   5291  CD  GLU A 355     -26.368  47.433  15.184  1.00  4.88           C  
ATOM   5292  OE1 GLU A 355     -26.641  47.466  16.357  1.00  4.88           O  
ATOM   5293  OE2 GLU A 355     -26.995  48.033  14.342  1.00  4.88           O  
ATOM   5294  H   GLU A 355     -24.769  43.753  15.011  1.00  4.88           H  
ATOM   5295  HA  GLU A 355     -22.689  45.647  14.629  1.00  4.88           H  
ATOM   5296 1HB  GLU A 355     -25.001  45.538  16.588  1.00  4.88           H  
ATOM   5297 2HB  GLU A 355     -23.935  46.930  16.449  1.00  4.88           H  
ATOM   5298 1HG  GLU A 355     -24.557  47.215  14.101  1.00  4.88           H  
ATOM   5299 2HG  GLU A 355     -25.545  45.758  14.158  1.00  4.88           H  
ATOM   5300  N   ASN A 356     -22.451  44.013  17.468  1.00  6.54           N  
ATOM   5301  CA  ASN A 356     -21.572  43.732  18.606  1.00  6.54           C  
ATOM   5302  C   ASN A 356     -21.284  44.950  19.494  1.00  6.54           C  
ATOM   5303  O   ASN A 356     -20.157  45.139  19.943  1.00  6.54           O  
ATOM   5304  CB  ASN A 356     -20.268  43.122  18.118  1.00  6.54           C  
ATOM   5305  CG  ASN A 356     -20.444  41.753  17.502  1.00  6.54           C  
ATOM   5306  OD1 ASN A 356     -21.034  40.852  18.114  1.00  6.54           O  
ATOM   5307  ND2 ASN A 356     -19.956  41.587  16.301  1.00  6.54           N  
ATOM   5308  H   ASN A 356     -23.271  43.445  17.324  1.00  6.54           H  
ATOM   5309  HA  ASN A 356     -22.072  42.995  19.235  1.00  6.54           H  
ATOM   5310 1HB  ASN A 356     -19.802  43.774  17.381  1.00  6.54           H  
ATOM   5311 2HB  ASN A 356     -19.577  43.042  18.956  1.00  6.54           H  
ATOM   5312 1HD2 ASN A 356     -20.050  40.707  15.838  1.00  6.54           H  
ATOM   5313 2HD2 ASN A 356     -19.502  42.349  15.836  1.00  6.54           H  
ATOM   5314  N   GLU A 357     -22.311  45.757  19.778  1.00  8.20           N  
ATOM   5315  CA  GLU A 357     -22.144  46.940  20.631  1.00  8.20           C  
ATOM   5316  C   GLU A 357     -21.694  46.786  22.120  1.00  8.20           C  
ATOM   5317  O   GLU A 357     -21.180  47.765  22.659  1.00  8.20           O  
ATOM   5318  CB  GLU A 357     -23.425  47.797  20.620  1.00  8.20           C  
ATOM   5319  CG  GLU A 357     -24.657  47.181  21.280  1.00  8.20           C  
ATOM   5320  CD  GLU A 357     -25.862  48.090  21.264  1.00  8.20           C  
ATOM   5321  OE1 GLU A 357     -25.730  49.223  20.865  1.00  8.20           O  
ATOM   5322  OE2 GLU A 357     -26.917  47.647  21.662  1.00  8.20           O  
ATOM   5323  H   GLU A 357     -23.214  45.560  19.371  1.00  8.20           H  
ATOM   5324  HA  GLU A 357     -21.373  47.543  20.149  1.00  8.20           H  
ATOM   5325 1HB  GLU A 357     -23.225  48.745  21.118  1.00  8.20           H  
ATOM   5326 2HB  GLU A 357     -23.691  48.024  19.586  1.00  8.20           H  
ATOM   5327 1HG  GLU A 357     -24.913  46.265  20.753  1.00  8.20           H  
ATOM   5328 2HG  GLU A 357     -24.424  46.931  22.313  1.00  8.20           H  
ATOM   5329  N   PRO A 358     -21.900  45.655  22.853  1.00  9.68           N  
ATOM   5330  CA  PRO A 358     -21.492  45.520  24.245  1.00  9.68           C  
ATOM   5331  C   PRO A 358     -19.995  45.720  24.440  1.00  9.68           C  
ATOM   5332  O   PRO A 358     -19.191  45.314  23.599  1.00  9.68           O  
ATOM   5333  CB  PRO A 358     -21.913  44.087  24.590  1.00  9.68           C  
ATOM   5334  CG  PRO A 358     -23.029  43.775  23.626  1.00  9.68           C  
ATOM   5335  CD  PRO A 358     -22.628  44.462  22.352  1.00  9.68           C  
ATOM   5336  HA  PRO A 358     -22.052  46.248  24.849  1.00  9.68           H  
ATOM   5337 1HB  PRO A 358     -21.051  43.413  24.479  1.00  9.68           H  
ATOM   5338 2HB  PRO A 358     -22.226  44.032  25.644  1.00  9.68           H  
ATOM   5339 1HG  PRO A 358     -23.138  42.687  23.505  1.00  9.68           H  
ATOM   5340 2HG  PRO A 358     -23.986  44.150  24.019  1.00  9.68           H  
ATOM   5341 1HD  PRO A 358     -21.954  43.794  21.815  1.00  9.68           H  
ATOM   5342 2HD  PRO A 358     -23.525  44.707  21.799  1.00  9.68           H  
ATOM   5343  N   VAL A 359     -19.635  46.313  25.573  1.00 10.87           N  
ATOM   5344  CA  VAL A 359     -18.243  46.552  25.921  1.00 10.87           C  
ATOM   5345  C   VAL A 359     -17.939  45.980  27.299  1.00 10.87           C  
ATOM   5346  O   VAL A 359     -16.780  45.892  27.702  1.00 10.87           O  
ATOM   5347  OXT VAL A 359     -18.872  45.746  28.067  1.00 10.87           O  
ATOM   5348  CB  VAL A 359     -17.931  48.062  25.904  1.00 10.87           C  
ATOM   5349  CG1 VAL A 359     -16.484  48.298  26.305  1.00 10.87           C  
ATOM   5350  CG2 VAL A 359     -18.198  48.626  24.511  1.00 10.87           C  
ATOM   5351  H   VAL A 359     -20.354  46.621  26.211  1.00 10.87           H  
ATOM   5352  HA  VAL A 359     -17.607  46.055  25.188  1.00 10.87           H  
ATOM   5353  HB  VAL A 359     -18.564  48.570  26.632  1.00 10.87           H  
ATOM   5354 1HG1 VAL A 359     -16.275  49.368  26.301  1.00 10.87           H  
ATOM   5355 2HG1 VAL A 359     -16.311  47.900  27.304  1.00 10.87           H  
ATOM   5356 3HG1 VAL A 359     -15.825  47.798  25.595  1.00 10.87           H  
ATOM   5357 1HG2 VAL A 359     -17.981  49.692  24.503  1.00 10.87           H  
ATOM   5358 2HG2 VAL A 359     -17.561  48.120  23.784  1.00 10.87           H  
ATOM   5359 3HG2 VAL A 359     -19.241  48.474  24.240  1.00 10.87           H  
ENDMDL

REMARK ID 694005 DOMAINID 684952 MODEL 3 MPL
MODEL     3
ATOM      1  N   MET A   1       1.154  -0.648  -0.763  1.00  2.45           N  
ATOM      2  CA  MET A   1       2.481  -0.319  -1.271  1.00  2.45           C  
ATOM      3  C   MET A   1       2.893   1.103  -0.908  1.00  2.45           C  
ATOM      4  O   MET A   1       2.284   2.090  -1.350  1.00  2.45           O  
ATOM      5  CB  MET A   1       2.546  -0.531  -2.773  1.00  2.45           C  
ATOM      6  CG  MET A   1       3.919  -0.243  -3.380  1.00  2.45           C  
ATOM      7  SD  MET A   1       5.170  -1.391  -2.826  1.00  2.45           S  
ATOM      8  CE  MET A   1       6.637  -0.469  -3.214  1.00  2.45           C  
ATOM      9 1H   MET A   1       1.062  -1.650  -0.685  1.00  2.45           H  
ATOM     10 2H   MET A   1       1.030  -0.226   0.146  1.00  2.45           H  
ATOM     11 3H   MET A   1       0.451  -0.294  -1.396  1.00  2.45           H  
ATOM     12  HA  MET A   1       3.199  -0.994  -0.803  1.00  2.45           H  
ATOM     13 1HB  MET A   1       2.281  -1.560  -3.014  1.00  2.45           H  
ATOM     14 2HB  MET A   1       1.818   0.116  -3.250  1.00  2.45           H  
ATOM     15 1HG  MET A   1       3.868  -0.297  -4.467  1.00  2.45           H  
ATOM     16 2HG  MET A   1       4.234   0.755  -3.102  1.00  2.45           H  
ATOM     17 1HE  MET A   1       7.521  -1.044  -2.935  1.00  2.45           H  
ATOM     18 2HE  MET A   1       6.664  -0.271  -4.275  1.00  2.45           H  
ATOM     19 3HE  MET A   1       6.632   0.464  -2.667  1.00  2.45           H  
ATOM     20  N   SER A   2       3.924   1.190  -0.078  1.00  1.94           N  
ATOM     21  CA  SER A   2       4.429   2.452   0.450  1.00  1.94           C  
ATOM     22  C   SER A   2       4.902   3.427  -0.613  1.00  1.94           C  
ATOM     23  O   SER A   2       4.375   4.530  -0.726  1.00  1.94           O  
ATOM     24  CB  SER A   2       5.580   2.189   1.370  1.00  1.94           C  
ATOM     25  OG  SER A   2       6.667   1.647   0.662  1.00  1.94           O  
ATOM     26  H   SER A   2       4.386   0.339   0.224  1.00  1.94           H  
ATOM     27  HA  SER A   2       3.626   2.929   1.014  1.00  1.94           H  
ATOM     28 1HB  SER A   2       5.879   3.130   1.830  1.00  1.94           H  
ATOM     29 2HB  SER A   2       5.286   1.515   2.171  1.00  1.94           H  
ATOM     30  HG  SER A   2       7.460   1.950   1.184  1.00  1.94           H  
ATOM     31  N   HIS A   3       5.885   3.022  -1.405  1.00  1.52           N  
ATOM     32  CA  HIS A   3       6.438   3.917  -2.418  1.00  1.52           C  
ATOM     33  C   HIS A   3       5.322   4.468  -3.320  1.00  1.52           C  
ATOM     34  O   HIS A   3       5.318   5.659  -3.614  1.00  1.52           O  
ATOM     35  CB  HIS A   3       7.537   3.257  -3.242  1.00  1.52           C  
ATOM     36  CG  HIS A   3       8.283   4.231  -4.126  1.00  1.52           C  
ATOM     37  ND1 HIS A   3       9.182   5.150  -3.627  1.00  1.52           N  
ATOM     38  CD2 HIS A   3       8.272   4.415  -5.446  1.00  1.52           C  
ATOM     39  CE1 HIS A   3       9.679   5.852  -4.629  1.00  1.52           C  
ATOM     40  NE2 HIS A   3       9.145   5.429  -5.733  1.00  1.52           N  
ATOM     41  H   HIS A   3       6.290   2.112  -1.216  1.00  1.52           H  
ATOM     42  HA  HIS A   3       6.894   4.771  -1.918  1.00  1.52           H  
ATOM     43 1HB  HIS A   3       8.251   2.757  -2.584  1.00  1.52           H  
ATOM     44 2HB  HIS A   3       7.098   2.500  -3.887  1.00  1.52           H  
ATOM     45  HD1 HIS A   3       9.444   5.272  -2.665  1.00  1.52           H  
ATOM     46  HD2 HIS A   3       7.762   3.946  -6.222  1.00  1.52           H  
ATOM     47  HE1 HIS A   3      10.397   6.621  -4.460  1.00  1.52           H  
ATOM     48  N   LEU A   4       4.366   3.634  -3.759  1.00  1.22           N  
ATOM     49  CA  LEU A   4       3.262   4.186  -4.554  1.00  1.22           C  
ATOM     50  C   LEU A   4       2.486   5.228  -3.773  1.00  1.22           C  
ATOM     51  O   LEU A   4       2.153   6.275  -4.321  1.00  1.22           O  
ATOM     52  CB  LEU A   4       2.285   3.113  -5.044  1.00  1.22           C  
ATOM     53  CG  LEU A   4       2.757   2.214  -6.194  1.00  1.22           C  
ATOM     54  CD1 LEU A   4       1.799   1.047  -6.403  1.00  1.22           C  
ATOM     55  CD2 LEU A   4       2.750   3.070  -7.464  1.00  1.22           C  
ATOM     56  H   LEU A   4       4.389   2.656  -3.512  1.00  1.22           H  
ATOM     57  HA  LEU A   4       3.693   4.674  -5.431  1.00  1.22           H  
ATOM     58 1HB  LEU A   4       2.041   2.470  -4.197  1.00  1.22           H  
ATOM     59 2HB  LEU A   4       1.366   3.607  -5.364  1.00  1.22           H  
ATOM     60  HG  LEU A   4       3.752   1.826  -5.984  1.00  1.22           H  
ATOM     61 1HD1 LEU A   4       2.135   0.444  -7.229  1.00  1.22           H  
ATOM     62 2HD1 LEU A   4       1.761   0.435  -5.521  1.00  1.22           H  
ATOM     63 3HD1 LEU A   4       0.801   1.426  -6.616  1.00  1.22           H  
ATOM     64 1HD2 LEU A   4       3.057   2.483  -8.322  1.00  1.22           H  
ATOM     65 2HD2 LEU A   4       1.743   3.438  -7.635  1.00  1.22           H  
ATOM     66 3HD2 LEU A   4       3.416   3.912  -7.339  1.00  1.22           H  
ATOM     67  N   THR A   5       2.233   4.980  -2.484  1.00  1.01           N  
ATOM     68  CA  THR A   5       1.505   5.957  -1.687  1.00  1.01           C  
ATOM     69  C   THR A   5       2.278   7.269  -1.667  1.00  1.01           C  
ATOM     70  O   THR A   5       1.704   8.349  -1.820  1.00  1.01           O  
ATOM     71  CB  THR A   5       1.295   5.474  -0.239  1.00  1.01           C  
ATOM     72  OG1 THR A   5       0.513   4.265  -0.237  1.00  1.01           O  
ATOM     73  CG2 THR A   5       0.587   6.555   0.564  1.00  1.01           C  
ATOM     74  H   THR A   5       2.515   4.099  -2.054  1.00  1.01           H  
ATOM     75  HA  THR A   5       0.534   6.133  -2.145  1.00  1.01           H  
ATOM     76  HB  THR A   5       2.253   5.271   0.220  1.00  1.01           H  
ATOM     77  HG1 THR A   5       0.977   3.591  -0.773  1.00  1.01           H  
ATOM     78 1HG2 THR A   5       0.445   6.213   1.587  1.00  1.01           H  
ATOM     79 2HG2 THR A   5       1.192   7.465   0.564  1.00  1.01           H  
ATOM     80 3HG2 THR A   5      -0.383   6.766   0.112  1.00  1.01           H  
ATOM     81  N   LYS A   6       3.590   7.179  -1.473  1.00  0.89           N  
ATOM     82  CA  LYS A   6       4.425   8.367  -1.412  1.00  0.89           C  
ATOM     83  C   LYS A   6       4.430   9.098  -2.748  1.00  0.89           C  
ATOM     84  O   LYS A   6       4.371  10.333  -2.792  1.00  0.89           O  
ATOM     85  CB  LYS A   6       5.842   7.990  -1.044  1.00  0.89           C  
ATOM     86  CG  LYS A   6       6.007   7.499   0.353  1.00  0.89           C  
ATOM     87  CD  LYS A   6       7.436   7.146   0.603  1.00  0.89           C  
ATOM     88  CE  LYS A   6       7.614   6.532   1.949  1.00  0.89           C  
ATOM     89  NZ  LYS A   6       9.007   6.189   2.196  1.00  0.89           N  
ATOM     90  H   LYS A   6       3.999   6.252  -1.353  1.00  0.89           H  
ATOM     91  HA  LYS A   6       4.021   9.040  -0.653  1.00  0.89           H  
ATOM     92 1HB  LYS A   6       6.204   7.222  -1.725  1.00  0.89           H  
ATOM     93 2HB  LYS A   6       6.472   8.849  -1.166  1.00  0.89           H  
ATOM     94 1HG  LYS A   6       5.694   8.273   1.054  1.00  0.89           H  
ATOM     95 2HG  LYS A   6       5.387   6.615   0.504  1.00  0.89           H  
ATOM     96 1HD  LYS A   6       7.772   6.435  -0.153  1.00  0.89           H  
ATOM     97 2HD  LYS A   6       8.055   8.043   0.528  1.00  0.89           H  
ATOM     98 1HE  LYS A   6       7.274   7.220   2.719  1.00  0.89           H  
ATOM     99 2HE  LYS A   6       7.018   5.617   2.002  1.00  0.89           H  
ATOM    100 1HZ  LYS A   6       9.069   5.745   3.108  1.00  0.89           H  
ATOM    101 2HZ  LYS A   6       9.341   5.529   1.503  1.00  0.89           H  
ATOM    102 3HZ  LYS A   6       9.568   7.015   2.166  1.00  0.89           H  
ATOM    103  N   LEU A   7       4.457   8.344  -3.854  1.00  0.83           N  
ATOM    104  CA  LEU A   7       4.421   8.987  -5.151  1.00  0.83           C  
ATOM    105  C   LEU A   7       3.093   9.707  -5.297  1.00  0.83           C  
ATOM    106  O   LEU A   7       3.057  10.825  -5.792  1.00  0.83           O  
ATOM    107  CB  LEU A   7       4.579   7.991  -6.309  1.00  0.83           C  
ATOM    108  CG  LEU A   7       5.946   7.296  -6.488  1.00  0.83           C  
ATOM    109  CD1 LEU A   7       5.824   6.292  -7.612  1.00  0.83           C  
ATOM    110  CD2 LEU A   7       7.012   8.294  -6.786  1.00  0.83           C  
ATOM    111  H   LEU A   7       4.529   7.329  -3.785  1.00  0.83           H  
ATOM    112  HA  LEU A   7       5.226   9.719  -5.202  1.00  0.83           H  
ATOM    113 1HB  LEU A   7       3.840   7.203  -6.168  1.00  0.83           H  
ATOM    114 2HB  LEU A   7       4.345   8.507  -7.241  1.00  0.83           H  
ATOM    115  HG  LEU A   7       6.205   6.767  -5.579  1.00  0.83           H  
ATOM    116 1HD1 LEU A   7       6.777   5.778  -7.747  1.00  0.83           H  
ATOM    117 2HD1 LEU A   7       5.053   5.581  -7.360  1.00  0.83           H  
ATOM    118 3HD1 LEU A   7       5.558   6.806  -8.530  1.00  0.83           H  
ATOM    119 1HD2 LEU A   7       7.966   7.783  -6.906  1.00  0.83           H  
ATOM    120 2HD2 LEU A   7       6.759   8.806  -7.700  1.00  0.83           H  
ATOM    121 3HD2 LEU A   7       7.083   9.000  -5.967  1.00  0.83           H  
ATOM    122  N   GLN A   8       2.004   9.096  -4.813  1.00  0.81           N  
ATOM    123  CA  GLN A   8       0.692   9.719  -4.911  1.00  0.81           C  
ATOM    124  C   GLN A   8       0.635  11.014  -4.120  1.00  0.81           C  
ATOM    125  O   GLN A   8       0.099  12.013  -4.608  1.00  0.81           O  
ATOM    126  CB  GLN A   8      -0.397   8.767  -4.420  1.00  0.81           C  
ATOM    127  CG  GLN A   8      -0.649   7.592  -5.330  1.00  0.81           C  
ATOM    128  CD  GLN A   8      -1.653   6.610  -4.746  1.00  0.81           C  
ATOM    129  OE1 GLN A   8      -1.630   6.289  -3.552  1.00  0.81           O  
ATOM    130  NE2 GLN A   8      -2.549   6.135  -5.587  1.00  0.81           N  
ATOM    131  H   GLN A   8       2.086   8.164  -4.409  1.00  0.81           H  
ATOM    132  HA  GLN A   8       0.501   9.949  -5.955  1.00  0.81           H  
ATOM    133 1HB  GLN A   8      -0.121   8.372  -3.453  1.00  0.81           H  
ATOM    134 2HB  GLN A   8      -1.327   9.312  -4.288  1.00  0.81           H  
ATOM    135 1HG  GLN A   8      -1.038   7.968  -6.257  1.00  0.81           H  
ATOM    136 2HG  GLN A   8       0.271   7.075  -5.526  1.00  0.81           H  
ATOM    137 1HE2 GLN A   8      -3.251   5.497  -5.272  1.00  0.81           H  
ATOM    138 2HE2 GLN A   8      -2.529   6.445  -6.555  1.00  0.81           H  
ATOM    139  N   GLU A   9       1.230  11.033  -2.923  1.00  0.80           N  
ATOM    140  CA  GLU A   9       1.225  12.269  -2.151  1.00  0.80           C  
ATOM    141  C   GLU A   9       1.996  13.336  -2.917  1.00  0.80           C  
ATOM    142  O   GLU A   9       1.589  14.502  -2.971  1.00  0.80           O  
ATOM    143  CB  GLU A   9       1.840  12.065  -0.758  1.00  0.80           C  
ATOM    144  CG  GLU A   9       0.992  11.218   0.211  1.00  0.80           C  
ATOM    145  CD  GLU A   9       1.638  11.029   1.580  1.00  0.80           C  
ATOM    146  OE1 GLU A   9       2.759  11.449   1.762  1.00  0.80           O  
ATOM    147  OE2 GLU A   9       0.996  10.472   2.443  1.00  0.80           O  
ATOM    148  H   GLU A   9       1.647  10.178  -2.550  1.00  0.80           H  
ATOM    149  HA  GLU A   9       0.193  12.606  -2.036  1.00  0.80           H  
ATOM    150 1HB  GLU A   9       2.807  11.571  -0.865  1.00  0.80           H  
ATOM    151 2HB  GLU A   9       2.017  13.033  -0.293  1.00  0.80           H  
ATOM    152 1HG  GLU A   9       0.023  11.698   0.340  1.00  0.80           H  
ATOM    153 2HG  GLU A   9       0.823  10.241  -0.241  1.00  0.80           H  
ATOM    154  N   ALA A  10       3.104  12.925  -3.537  1.00  0.79           N  
ATOM    155  CA  ALA A  10       3.901  13.833  -4.335  1.00  0.79           C  
ATOM    156  C   ALA A  10       3.103  14.357  -5.530  1.00  0.79           C  
ATOM    157  O   ALA A  10       3.212  15.534  -5.875  1.00  0.79           O  
ATOM    158  CB  ALA A  10       5.165  13.156  -4.798  1.00  0.79           C  
ATOM    159  H   ALA A  10       3.406  11.954  -3.434  1.00  0.79           H  
ATOM    160  HA  ALA A  10       4.169  14.680  -3.706  1.00  0.79           H  
ATOM    161 1HB  ALA A  10       5.744  13.875  -5.350  1.00  0.79           H  
ATOM    162 2HB  ALA A  10       5.731  12.807  -3.935  1.00  0.79           H  
ATOM    163 3HB  ALA A  10       4.922  12.321  -5.424  1.00  0.79           H  
ATOM    164  N   LEU A  11       2.261  13.504  -6.137  1.00  0.79           N  
ATOM    165  CA  LEU A  11       1.479  13.950  -7.283  1.00  0.79           C  
ATOM    166  C   LEU A  11       0.536  15.041  -6.838  1.00  0.79           C  
ATOM    167  O   LEU A  11       0.352  16.044  -7.536  1.00  0.79           O  
ATOM    168  CB  LEU A  11       0.628  12.808  -7.878  1.00  0.79           C  
ATOM    169  CG  LEU A  11       1.410  11.709  -8.496  1.00  0.79           C  
ATOM    170  CD1 LEU A  11       0.504  10.597  -8.984  1.00  0.79           C  
ATOM    171  CD2 LEU A  11       2.218  12.238  -9.542  1.00  0.79           C  
ATOM    172  H   LEU A  11       2.218  12.534  -5.827  1.00  0.79           H  
ATOM    173  HA  LEU A  11       2.151  14.346  -8.041  1.00  0.79           H  
ATOM    174 1HB  LEU A  11       0.015  12.381  -7.089  1.00  0.79           H  
ATOM    175 2HB  LEU A  11      -0.035  13.224  -8.641  1.00  0.79           H  
ATOM    176  HG  LEU A  11       2.045  11.301  -7.767  1.00  0.79           H  
ATOM    177 1HD1 LEU A  11       1.116   9.807  -9.406  1.00  0.79           H  
ATOM    178 2HD1 LEU A  11      -0.085  10.201  -8.164  1.00  0.79           H  
ATOM    179 3HD1 LEU A  11      -0.157  10.990  -9.753  1.00  0.79           H  
ATOM    180 1HD2 LEU A  11       2.779  11.436  -9.880  1.00  0.79           H  
ATOM    181 2HD2 LEU A  11       1.598  12.648 -10.340  1.00  0.79           H  
ATOM    182 3HD2 LEU A  11       2.871  13.004  -9.150  1.00  0.79           H  
ATOM    183  N   GLU A  12      -0.051  14.885  -5.651  1.00  0.78           N  
ATOM    184  CA  GLU A  12      -0.948  15.928  -5.198  1.00  0.78           C  
ATOM    185  C   GLU A  12      -0.165  17.217  -4.930  1.00  0.78           C  
ATOM    186  O   GLU A  12      -0.582  18.301  -5.340  1.00  0.78           O  
ATOM    187  CB  GLU A  12      -1.730  15.485  -3.953  1.00  0.78           C  
ATOM    188  CG  GLU A  12      -2.779  14.384  -4.214  1.00  0.78           C  
ATOM    189  CD  GLU A  12      -3.585  13.999  -2.973  1.00  0.78           C  
ATOM    190  OE1 GLU A  12      -3.285  14.482  -1.905  1.00  0.78           O  
ATOM    191  OE2 GLU A  12      -4.513  13.234  -3.109  1.00  0.78           O  
ATOM    192  H   GLU A  12       0.112  14.037  -5.102  1.00  0.78           H  
ATOM    193  HA  GLU A  12      -1.667  16.129  -5.992  1.00  0.78           H  
ATOM    194 1HB  GLU A  12      -1.028  15.103  -3.209  1.00  0.78           H  
ATOM    195 2HB  GLU A  12      -2.237  16.344  -3.515  1.00  0.78           H  
ATOM    196 1HG  GLU A  12      -3.463  14.723  -4.991  1.00  0.78           H  
ATOM    197 2HG  GLU A  12      -2.260  13.499  -4.591  1.00  0.78           H  
ATOM    198  N   ALA A  13       1.022  17.090  -4.327  1.00  0.76           N  
ATOM    199  CA  ALA A  13       1.858  18.246  -4.000  1.00  0.76           C  
ATOM    200  C   ALA A  13       2.261  19.046  -5.240  1.00  0.76           C  
ATOM    201  O   ALA A  13       2.315  20.278  -5.202  1.00  0.76           O  
ATOM    202  CB  ALA A  13       3.107  17.792  -3.268  1.00  0.76           C  
ATOM    203  H   ALA A  13       1.324  16.160  -4.029  1.00  0.76           H  
ATOM    204  HA  ALA A  13       1.280  18.899  -3.349  1.00  0.76           H  
ATOM    205 1HB  ALA A  13       3.705  18.659  -2.996  1.00  0.76           H  
ATOM    206 2HB  ALA A  13       2.820  17.244  -2.370  1.00  0.76           H  
ATOM    207 3HB  ALA A  13       3.685  17.143  -3.918  1.00  0.76           H  
ATOM    208  N   GLU A  14       2.520  18.345  -6.344  1.00  0.73           N  
ATOM    209  CA  GLU A  14       2.916  18.983  -7.598  1.00  0.73           C  
ATOM    210  C   GLU A  14       1.735  19.293  -8.521  1.00  0.73           C  
ATOM    211  O   GLU A  14       1.933  19.731  -9.657  1.00  0.73           O  
ATOM    212  CB  GLU A  14       3.961  18.147  -8.353  1.00  0.73           C  
ATOM    213  CG  GLU A  14       5.323  18.038  -7.641  1.00  0.73           C  
ATOM    214  CD  GLU A  14       6.430  17.383  -8.483  1.00  0.73           C  
ATOM    215  OE1 GLU A  14       6.171  16.982  -9.592  1.00  0.73           O  
ATOM    216  OE2 GLU A  14       7.541  17.314  -8.004  1.00  0.73           O  
ATOM    217  H   GLU A  14       2.482  17.326  -6.294  1.00  0.73           H  
ATOM    218  HA  GLU A  14       3.387  19.933  -7.348  1.00  0.73           H  
ATOM    219 1HB  GLU A  14       3.580  17.129  -8.473  1.00  0.73           H  
ATOM    220 2HB  GLU A  14       4.120  18.561  -9.348  1.00  0.73           H  
ATOM    221 1HG  GLU A  14       5.646  19.036  -7.351  1.00  0.73           H  
ATOM    222 2HG  GLU A  14       5.181  17.455  -6.729  1.00  0.73           H  
ATOM    223  N   ALA A  15       0.509  19.060  -8.045  1.00  0.70           N  
ATOM    224  CA  ALA A  15      -0.713  19.268  -8.815  1.00  0.70           C  
ATOM    225  C   ALA A  15      -0.729  18.484 -10.127  1.00  0.70           C  
ATOM    226  O   ALA A  15      -1.152  19.007 -11.161  1.00  0.70           O  
ATOM    227  CB  ALA A  15      -0.909  20.751  -9.104  1.00  0.70           C  
ATOM    228  H   ALA A  15       0.393  18.723  -7.091  1.00  0.70           H  
ATOM    229  HA  ALA A  15      -1.544  18.912  -8.205  1.00  0.70           H  
ATOM    230 1HB  ALA A  15      -1.848  20.892  -9.637  1.00  0.70           H  
ATOM    231 2HB  ALA A  15      -0.939  21.297  -8.160  1.00  0.70           H  
ATOM    232 3HB  ALA A  15      -0.098  21.127  -9.706  1.00  0.70           H  
ATOM    233  N   LEU A  16      -0.288  17.230 -10.077  1.00  0.67           N  
ATOM    234  CA  LEU A  16      -0.292  16.338 -11.230  1.00  0.67           C  
ATOM    235  C   LEU A  16      -1.444  15.352 -11.077  1.00  0.67           C  
ATOM    236  O   LEU A  16      -1.806  14.995  -9.955  1.00  0.67           O  
ATOM    237  CB  LEU A  16       1.027  15.566 -11.302  1.00  0.67           C  
ATOM    238  CG  LEU A  16       2.308  16.390 -11.406  1.00  0.67           C  
ATOM    239  CD1 LEU A  16       3.500  15.454 -11.323  1.00  0.67           C  
ATOM    240  CD2 LEU A  16       2.301  17.154 -12.698  1.00  0.67           C  
ATOM    241  H   LEU A  16       0.049  16.868  -9.185  1.00  0.67           H  
ATOM    242  HA  LEU A  16      -0.437  16.917 -12.141  1.00  0.67           H  
ATOM    243 1HB  LEU A  16       1.107  14.977 -10.397  1.00  0.67           H  
ATOM    244 2HB  LEU A  16       0.989  14.884 -12.158  1.00  0.67           H  
ATOM    245  HG  LEU A  16       2.366  17.094 -10.581  1.00  0.67           H  
ATOM    246 1HD1 LEU A  16       4.429  16.029 -11.397  1.00  0.67           H  
ATOM    247 2HD1 LEU A  16       3.480  14.932 -10.375  1.00  0.67           H  
ATOM    248 3HD1 LEU A  16       3.441  14.742 -12.118  1.00  0.67           H  
ATOM    249 1HD2 LEU A  16       3.210  17.750 -12.776  1.00  0.67           H  
ATOM    250 2HD2 LEU A  16       2.242  16.466 -13.540  1.00  0.67           H  
ATOM    251 3HD2 LEU A  16       1.438  17.803 -12.692  1.00  0.67           H  
ATOM    252  N   ASP A  17      -2.015  14.898 -12.189  1.00  0.65           N  
ATOM    253  CA  ASP A  17      -3.059  13.886 -12.132  1.00  0.65           C  
ATOM    254  C   ASP A  17      -2.446  12.506 -12.285  1.00  0.65           C  
ATOM    255  O   ASP A  17      -2.951  11.521 -11.746  1.00  0.65           O  
ATOM    256  CB  ASP A  17      -4.082  14.108 -13.231  1.00  0.65           C  
ATOM    257  CG  ASP A  17      -4.809  15.400 -13.110  1.00  0.65           C  
ATOM    258  OD1 ASP A  17      -5.381  15.658 -12.082  1.00  0.65           O  
ATOM    259  OD2 ASP A  17      -4.818  16.138 -14.085  1.00  0.65           O  
ATOM    260  H   ASP A  17      -1.711  15.220 -13.103  1.00  0.65           H  
ATOM    261  HA  ASP A  17      -3.556  13.940 -11.165  1.00  0.65           H  
ATOM    262 1HB  ASP A  17      -3.576  14.072 -14.195  1.00  0.65           H  
ATOM    263 2HB  ASP A  17      -4.802  13.292 -13.209  1.00  0.65           H  
ATOM    264  N   ALA A  18      -1.348  12.447 -13.025  1.00  0.64           N  
ATOM    265  CA  ALA A  18      -0.690  11.178 -13.283  1.00  0.64           C  
ATOM    266  C   ALA A  18       0.803  11.342 -13.441  1.00  0.64           C  
ATOM    267  O   ALA A  18       1.273  12.424 -13.785  1.00  0.64           O  
ATOM    268  CB  ALA A  18      -1.235  10.544 -14.547  1.00  0.64           C  
ATOM    269  H   ALA A  18      -1.017  13.301 -13.468  1.00  0.64           H  
ATOM    270  HA  ALA A  18      -0.878  10.530 -12.436  1.00  0.64           H  
ATOM    271 1HB  ALA A  18      -0.747   9.582 -14.705  1.00  0.64           H  
ATOM    272 2HB  ALA A  18      -2.310  10.400 -14.458  1.00  0.64           H  
ATOM    273 3HB  ALA A  18      -1.035  11.198 -15.387  1.00  0.64           H  
ATOM    274  N   LEU A  19       1.522  10.252 -13.213  1.00  0.66           N  
ATOM    275  CA  LEU A  19       2.960  10.139 -13.424  1.00  0.66           C  
ATOM    276  C   LEU A  19       3.313   8.930 -14.282  1.00  0.66           C  
ATOM    277  O   LEU A  19       2.882   7.808 -13.994  1.00  0.66           O  
ATOM    278  CB  LEU A  19       3.624  10.047 -12.064  1.00  0.66           C  
ATOM    279  CG  LEU A  19       5.096   9.768 -11.921  1.00  0.66           C  
ATOM    280  CD1 LEU A  19       5.921  10.941 -12.460  1.00  0.66           C  
ATOM    281  CD2 LEU A  19       5.360   9.506 -10.431  1.00  0.66           C  
ATOM    282  H   LEU A  19       1.031   9.448 -12.831  1.00  0.66           H  
ATOM    283  HA  LEU A  19       3.299  11.036 -13.918  1.00  0.66           H  
ATOM    284 1HB  LEU A  19       3.555  11.037 -11.714  1.00  0.66           H  
ATOM    285 2HB  LEU A  19       3.052   9.389 -11.412  1.00  0.66           H  
ATOM    286  HG  LEU A  19       5.361   8.888 -12.500  1.00  0.66           H  
ATOM    287 1HD1 LEU A  19       6.979  10.726 -12.338  1.00  0.66           H  
ATOM    288 2HD1 LEU A  19       5.700  11.086 -13.514  1.00  0.66           H  
ATOM    289 3HD1 LEU A  19       5.670  11.846 -11.907  1.00  0.66           H  
ATOM    290 1HD2 LEU A  19       6.408   9.289 -10.276  1.00  0.66           H  
ATOM    291 2HD2 LEU A  19       5.084  10.386  -9.853  1.00  0.66           H  
ATOM    292 3HD2 LEU A  19       4.760   8.656 -10.100  1.00  0.66           H  
ATOM    293  N   LEU A  20       4.063   9.162 -15.361  1.00  0.70           N  
ATOM    294  CA  LEU A  20       4.447   8.067 -16.252  1.00  0.70           C  
ATOM    295  C   LEU A  20       5.880   7.587 -16.039  1.00  0.70           C  
ATOM    296  O   LEU A  20       6.869   8.308 -16.263  1.00  0.70           O  
ATOM    297  CB  LEU A  20       4.220   8.436 -17.717  1.00  0.70           C  
ATOM    298  CG  LEU A  20       2.796   8.805 -18.067  1.00  0.70           C  
ATOM    299  CD1 LEU A  20       2.661   9.097 -19.575  1.00  0.70           C  
ATOM    300  CD2 LEU A  20       1.920   7.716 -17.657  1.00  0.70           C  
ATOM    301  H   LEU A  20       4.362  10.119 -15.548  1.00  0.70           H  
ATOM    302  HA  LEU A  20       3.798   7.219 -16.039  1.00  0.70           H  
ATOM    303 1HB  LEU A  20       4.851   9.284 -17.951  1.00  0.70           H  
ATOM    304 2HB  LEU A  20       4.517   7.592 -18.341  1.00  0.70           H  
ATOM    305  HG  LEU A  20       2.525   9.680 -17.523  1.00  0.70           H  
ATOM    306 1HD1 LEU A  20       1.633   9.366 -19.805  1.00  0.70           H  
ATOM    307 2HD1 LEU A  20       3.304   9.903 -19.852  1.00  0.70           H  
ATOM    308 3HD1 LEU A  20       2.937   8.208 -20.139  1.00  0.70           H  
ATOM    309 1HD2 LEU A  20       0.904   7.973 -17.868  1.00  0.70           H  
ATOM    310 2HD2 LEU A  20       2.195   6.810 -18.203  1.00  0.70           H  
ATOM    311 3HD2 LEU A  20       2.027   7.541 -16.591  1.00  0.70           H  
ATOM    312  N   LEU A  21       5.979   6.347 -15.565  1.00  0.77           N  
ATOM    313  CA  LEU A  21       7.245   5.731 -15.226  1.00  0.77           C  
ATOM    314  C   LEU A  21       7.654   4.724 -16.298  1.00  0.77           C  
ATOM    315  O   LEU A  21       7.079   3.634 -16.409  1.00  0.77           O  
ATOM    316  CB  LEU A  21       7.118   4.969 -13.909  1.00  0.77           C  
ATOM    317  CG  LEU A  21       6.585   5.716 -12.697  1.00  0.77           C  
ATOM    318  CD1 LEU A  21       6.529   4.751 -11.506  1.00  0.77           C  
ATOM    319  CD2 LEU A  21       7.439   6.879 -12.423  1.00  0.77           C  
ATOM    320  H   LEU A  21       5.127   5.803 -15.428  1.00  0.77           H  
ATOM    321  HA  LEU A  21       8.010   6.504 -15.145  1.00  0.77           H  
ATOM    322 1HB  LEU A  21       6.457   4.159 -14.083  1.00  0.77           H  
ATOM    323 2HB  LEU A  21       8.093   4.559 -13.647  1.00  0.77           H  
ATOM    324  HG  LEU A  21       5.561   6.061 -12.896  1.00  0.77           H  
ATOM    325 1HD1 LEU A  21       6.133   5.274 -10.636  1.00  0.77           H  
ATOM    326 2HD1 LEU A  21       5.880   3.913 -11.749  1.00  0.77           H  
ATOM    327 3HD1 LEU A  21       7.531   4.380 -11.281  1.00  0.77           H  
ATOM    328 1HD2 LEU A  21       7.057   7.405 -11.560  1.00  0.77           H  
ATOM    329 2HD2 LEU A  21       8.443   6.551 -12.230  1.00  0.77           H  
ATOM    330 3HD2 LEU A  21       7.426   7.533 -13.290  1.00  0.77           H  
ATOM    331  N   HIS A  22       8.616   5.096 -17.132  1.00  0.85           N  
ATOM    332  CA  HIS A  22       9.056   4.205 -18.206  1.00  0.85           C  
ATOM    333  C   HIS A  22      10.487   3.687 -17.967  1.00  0.85           C  
ATOM    334  O   HIS A  22      10.993   2.835 -18.697  1.00  0.85           O  
ATOM    335  CB  HIS A  22       8.960   4.912 -19.570  1.00  0.85           C  
ATOM    336  CG  HIS A  22       7.557   5.267 -20.060  1.00  0.85           C  
ATOM    337  ND1 HIS A  22       7.317   5.624 -21.372  1.00  0.85           N  
ATOM    338  CD2 HIS A  22       6.344   5.308 -19.443  1.00  0.85           C  
ATOM    339  CE1 HIS A  22       6.032   5.850 -21.538  1.00  0.85           C  
ATOM    340  NE2 HIS A  22       5.424   5.659 -20.386  1.00  0.85           N  
ATOM    341  H   HIS A  22       9.035   6.012 -17.029  1.00  0.85           H  
ATOM    342  HA  HIS A  22       8.405   3.333 -18.247  1.00  0.85           H  
ATOM    343 1HB  HIS A  22       9.510   5.846 -19.518  1.00  0.85           H  
ATOM    344 2HB  HIS A  22       9.440   4.298 -20.333  1.00  0.85           H  
ATOM    345  HD1 HIS A  22       7.994   5.677 -22.116  1.00  0.85           H  
ATOM    346  HD2 HIS A  22       6.001   5.110 -18.437  1.00  0.85           H  
ATOM    347  HE1 HIS A  22       5.647   6.135 -22.519  1.00  0.85           H  
ATOM    348  N   ASP A  23      11.143   4.237 -16.946  1.00  0.92           N  
ATOM    349  CA  ASP A  23      12.533   3.923 -16.600  1.00  0.92           C  
ATOM    350  C   ASP A  23      12.578   2.743 -15.617  1.00  0.92           C  
ATOM    351  O   ASP A  23      12.013   2.827 -14.523  1.00  0.92           O  
ATOM    352  CB  ASP A  23      13.255   5.146 -16.034  1.00  0.92           C  
ATOM    353  CG  ASP A  23      14.784   4.943 -15.875  1.00  0.92           C  
ATOM    354  OD1 ASP A  23      15.245   3.850 -16.059  1.00  0.92           O  
ATOM    355  OD2 ASP A  23      15.471   5.908 -15.610  1.00  0.92           O  
ATOM    356  H   ASP A  23      10.650   4.914 -16.386  1.00  0.92           H  
ATOM    357  HA  ASP A  23      13.055   3.622 -17.509  1.00  0.92           H  
ATOM    358 1HB  ASP A  23      13.088   6.002 -16.686  1.00  0.92           H  
ATOM    359 2HB  ASP A  23      12.834   5.399 -15.060  1.00  0.92           H  
ATOM    360  N   ARG A  24      13.179   1.629 -16.030  1.00  0.99           N  
ATOM    361  CA  ARG A  24      13.179   0.380 -15.260  1.00  0.99           C  
ATOM    362  C   ARG A  24      13.254   0.492 -13.713  1.00  0.99           C  
ATOM    363  O   ARG A  24      12.333   0.007 -13.060  1.00  0.99           O  
ATOM    364  CB  ARG A  24      14.252  -0.565 -15.789  1.00  0.99           C  
ATOM    365  CG  ARG A  24      14.347  -1.887 -15.051  1.00  0.99           C  
ATOM    366  CD  ARG A  24      15.389  -2.793 -15.621  1.00  0.99           C  
ATOM    367  NE  ARG A  24      16.747  -2.256 -15.467  1.00  0.99           N  
ATOM    368  CZ  ARG A  24      17.846  -2.771 -16.061  1.00  0.99           C  
ATOM    369  NH1 ARG A  24      17.739  -3.831 -16.832  1.00  0.99           N  
ATOM    370  NH2 ARG A  24      19.031  -2.212 -15.868  1.00  0.99           N  
ATOM    371  H   ARG A  24      13.654   1.660 -16.924  1.00  0.99           H  
ATOM    372  HA  ARG A  24      12.245  -0.115 -15.484  1.00  0.99           H  
ATOM    373 1HB  ARG A  24      14.009  -0.814 -16.822  1.00  0.99           H  
ATOM    374 2HB  ARG A  24      15.227  -0.101 -15.813  1.00  0.99           H  
ATOM    375 1HG  ARG A  24      14.609  -1.687 -14.019  1.00  0.99           H  
ATOM    376 2HG  ARG A  24      13.385  -2.405 -15.093  1.00  0.99           H  
ATOM    377 1HD  ARG A  24      15.341  -3.758 -15.114  1.00  0.99           H  
ATOM    378 2HD  ARG A  24      15.195  -2.938 -16.684  1.00  0.99           H  
ATOM    379  HE  ARG A  24      16.867  -1.439 -14.885  1.00  0.99           H  
ATOM    380 1HH1 ARG A  24      16.834  -4.260 -16.978  1.00  0.99           H  
ATOM    381 2HH1 ARG A  24      18.560  -4.218 -17.275  1.00  0.99           H  
ATOM    382 1HH2 ARG A  24      19.117  -1.397 -15.278  1.00  0.99           H  
ATOM    383 2HH2 ARG A  24      19.849  -2.600 -16.313  1.00  0.99           H  
ATOM    384  N   PRO A  25      14.279   1.087 -13.061  1.00  1.03           N  
ATOM    385  CA  PRO A  25      14.328   1.164 -11.611  1.00  1.03           C  
ATOM    386  C   PRO A  25      13.163   1.953 -11.017  1.00  1.03           C  
ATOM    387  O   PRO A  25      12.785   1.686  -9.876  1.00  1.03           O  
ATOM    388  CB  PRO A  25      15.666   1.880 -11.357  1.00  1.03           C  
ATOM    389  CG  PRO A  25      15.991   2.565 -12.670  1.00  1.03           C  
ATOM    390  CD  PRO A  25      15.447   1.634 -13.727  1.00  1.03           C  
ATOM    391  HA  PRO A  25      14.365   0.161 -11.196  1.00  1.03           H  
ATOM    392 1HB  PRO A  25      15.559   2.587 -10.520  1.00  1.03           H  
ATOM    393 2HB  PRO A  25      16.431   1.143 -11.050  1.00  1.03           H  
ATOM    394 1HG  PRO A  25      15.517   3.559 -12.714  1.00  1.03           H  
ATOM    395 2HG  PRO A  25      17.073   2.728 -12.763  1.00  1.03           H  
ATOM    396 1HD  PRO A  25      15.201   2.183 -14.585  1.00  1.03           H  
ATOM    397 2HD  PRO A  25      16.178   0.852 -13.936  1.00  1.03           H  
ATOM    398  N   SER A  26      12.531   2.853 -11.784  1.00  1.06           N  
ATOM    399  CA  SER A  26      11.421   3.607 -11.221  1.00  1.06           C  
ATOM    400  C   SER A  26      10.258   2.656 -11.060  1.00  1.06           C  
ATOM    401  O   SER A  26       9.581   2.613 -10.025  1.00  1.06           O  
ATOM    402  CB  SER A  26      11.051   4.778 -12.089  1.00  1.06           C  
ATOM    403  OG  SER A  26      12.099   5.706 -12.155  1.00  1.06           O  
ATOM    404  H   SER A  26      12.792   3.013 -12.754  1.00  1.06           H  
ATOM    405  HA  SER A  26      11.706   3.987 -10.267  1.00  1.06           H  
ATOM    406 1HB  SER A  26      10.786   4.438 -13.086  1.00  1.06           H  
ATOM    407 2HB  SER A  26      10.178   5.252 -11.668  1.00  1.06           H  
ATOM    408  HG  SER A  26      12.848   5.224 -12.524  1.00  1.06           H  
ATOM    409  N   LYS A  27      10.071   1.840 -12.091  1.00  1.08           N  
ATOM    410  CA  LYS A  27       9.025   0.838 -12.074  1.00  1.08           C  
ATOM    411  C   LYS A  27       9.292  -0.174 -10.976  1.00  1.08           C  
ATOM    412  O   LYS A  27       8.384  -0.631 -10.298  1.00  1.08           O  
ATOM    413  CB  LYS A  27       8.936   0.131 -13.402  1.00  1.08           C  
ATOM    414  CG  LYS A  27       8.386   0.952 -14.509  1.00  1.08           C  
ATOM    415  CD  LYS A  27       8.164   0.052 -15.644  1.00  1.08           C  
ATOM    416  CE  LYS A  27       9.486  -0.321 -16.219  1.00  1.08           C  
ATOM    417  NZ  LYS A  27       9.379  -1.324 -17.236  1.00  1.08           N  
ATOM    418  H   LYS A  27      10.689   1.940 -12.902  1.00  1.08           H  
ATOM    419  HA  LYS A  27       8.075   1.328 -11.881  1.00  1.08           H  
ATOM    420 1HB  LYS A  27       9.927  -0.203 -13.696  1.00  1.08           H  
ATOM    421 2HB  LYS A  27       8.317  -0.759 -13.302  1.00  1.08           H  
ATOM    422 1HG  LYS A  27       7.462   1.432 -14.215  1.00  1.08           H  
ATOM    423 2HG  LYS A  27       9.108   1.722 -14.793  1.00  1.08           H  
ATOM    424 1HD  LYS A  27       7.636  -0.852 -15.329  1.00  1.08           H  
ATOM    425 2HD  LYS A  27       7.569   0.568 -16.398  1.00  1.08           H  
ATOM    426 1HE  LYS A  27       9.933   0.577 -16.655  1.00  1.08           H  
ATOM    427 2HE  LYS A  27      10.126  -0.695 -15.430  1.00  1.08           H  
ATOM    428 1HZ  LYS A  27      10.295  -1.525 -17.603  1.00  1.08           H  
ATOM    429 2HZ  LYS A  27       8.986  -2.164 -16.817  1.00  1.08           H  
ATOM    430 3HZ  LYS A  27       8.764  -0.978 -17.974  1.00  1.08           H  
ATOM    431  N   ARG A  28      10.560  -0.476 -10.741  1.00  1.08           N  
ATOM    432  CA  ARG A  28      10.887  -1.436  -9.710  1.00  1.08           C  
ATOM    433  C   ARG A  28      10.740  -0.825  -8.296  1.00  1.08           C  
ATOM    434  O   ARG A  28      10.496  -1.555  -7.335  1.00  1.08           O  
ATOM    435  CB  ARG A  28      12.268  -1.995  -9.945  1.00  1.08           C  
ATOM    436  CG  ARG A  28      12.427  -2.835 -11.202  1.00  1.08           C  
ATOM    437  CD  ARG A  28      13.870  -3.126 -11.501  1.00  1.08           C  
ATOM    438  NE  ARG A  28      14.516  -4.068 -10.575  1.00  1.08           N  
ATOM    439  CZ  ARG A  28      15.842  -4.058 -10.289  1.00  1.08           C  
ATOM    440  NH1 ARG A  28      16.625  -3.129 -10.800  1.00  1.08           N  
ATOM    441  NH2 ARG A  28      16.362  -4.979  -9.503  1.00  1.08           N  
ATOM    442  H   ARG A  28      11.290  -0.088 -11.337  1.00  1.08           H  
ATOM    443  HA  ARG A  28      10.191  -2.267  -9.795  1.00  1.08           H  
ATOM    444 1HB  ARG A  28      12.997  -1.198  -9.950  1.00  1.08           H  
ATOM    445 2HB  ARG A  28      12.490  -2.674  -9.135  1.00  1.08           H  
ATOM    446 1HG  ARG A  28      11.901  -3.780 -11.064  1.00  1.08           H  
ATOM    447 2HG  ARG A  28      11.995  -2.303 -12.050  1.00  1.08           H  
ATOM    448 1HD  ARG A  28      13.934  -3.550 -12.499  1.00  1.08           H  
ATOM    449 2HD  ARG A  28      14.431  -2.196 -11.476  1.00  1.08           H  
ATOM    450  HE  ARG A  28      13.950  -4.814 -10.154  1.00  1.08           H  
ATOM    451 1HH1 ARG A  28      16.241  -2.419 -11.401  1.00  1.08           H  
ATOM    452 2HH1 ARG A  28      17.613  -3.123 -10.578  1.00  1.08           H  
ATOM    453 1HH2 ARG A  28      15.756  -5.723  -9.115  1.00  1.08           H  
ATOM    454 2HH2 ARG A  28      17.345  -4.965  -9.294  1.00  1.08           H  
ATOM    455  N   TYR A  29      10.775   0.517  -8.154  1.00  1.07           N  
ATOM    456  CA  TYR A  29      10.557   1.127  -6.826  1.00  1.07           C  
ATOM    457  C   TYR A  29       9.087   0.968  -6.436  1.00  1.07           C  
ATOM    458  O   TYR A  29       8.746   0.842  -5.261  1.00  1.07           O  
ATOM    459  CB  TYR A  29      10.920   2.606  -6.771  1.00  1.07           C  
ATOM    460  CG  TYR A  29      12.326   2.873  -6.924  1.00  1.07           C  
ATOM    461  CD1 TYR A  29      12.699   3.822  -7.792  1.00  1.07           C  
ATOM    462  CD2 TYR A  29      13.248   2.145  -6.244  1.00  1.07           C  
ATOM    463  CE1 TYR A  29      14.001   4.054  -8.039  1.00  1.07           C  
ATOM    464  CE2 TYR A  29      14.563   2.379  -6.459  1.00  1.07           C  
ATOM    465  CZ  TYR A  29      14.952   3.324  -7.368  1.00  1.07           C  
ATOM    466  OH  TYR A  29      16.280   3.555  -7.612  1.00  1.07           O  
ATOM    467  H   TYR A  29      11.020   1.107  -8.950  1.00  1.07           H  
ATOM    468  HA  TYR A  29      11.161   0.594  -6.092  1.00  1.07           H  
ATOM    469 1HB  TYR A  29      10.374   3.151  -7.545  1.00  1.07           H  
ATOM    470 2HB  TYR A  29      10.622   2.999  -5.812  1.00  1.07           H  
ATOM    471  HD1 TYR A  29      11.935   4.388  -8.298  1.00  1.07           H  
ATOM    472  HD2 TYR A  29      12.934   1.378  -5.540  1.00  1.07           H  
ATOM    473  HE1 TYR A  29      14.286   4.810  -8.759  1.00  1.07           H  
ATOM    474  HE2 TYR A  29      15.288   1.808  -5.924  1.00  1.07           H  
ATOM    475  HH  TYR A  29      16.818   2.940  -7.078  1.00  1.07           H  
ATOM    476  N   VAL A  30       8.217   0.910  -7.446  1.00  1.07           N  
ATOM    477  CA  VAL A  30       6.787   0.674  -7.235  1.00  1.07           C  
ATOM    478  C   VAL A  30       6.513  -0.829  -7.440  1.00  1.07           C  
ATOM    479  O   VAL A  30       5.380  -1.306  -7.445  1.00  1.07           O  
ATOM    480  CB  VAL A  30       5.913   1.517  -8.193  1.00  1.07           C  
ATOM    481  CG1 VAL A  30       6.125   2.938  -8.022  1.00  1.07           C  
ATOM    482  CG2 VAL A  30       6.224   1.203  -9.578  1.00  1.07           C  
ATOM    483  H   VAL A  30       8.570   1.075  -8.394  1.00  1.07           H  
ATOM    484  HA  VAL A  30       6.528   0.949  -6.216  1.00  1.07           H  
ATOM    485  HB  VAL A  30       4.901   1.296  -7.987  1.00  1.07           H  
ATOM    486 1HG1 VAL A  30       5.482   3.479  -8.712  1.00  1.07           H  
ATOM    487 2HG1 VAL A  30       5.873   3.207  -7.002  1.00  1.07           H  
ATOM    488 3HG1 VAL A  30       7.168   3.171  -8.243  1.00  1.07           H  
ATOM    489 1HG2 VAL A  30       5.597   1.786 -10.233  1.00  1.07           H  
ATOM    490 2HG2 VAL A  30       7.255   1.459  -9.741  1.00  1.07           H  
ATOM    491 3HG2 VAL A  30       6.072   0.148  -9.765  1.00  1.07           H  
ATOM    492  N   GLY A  31       7.594  -1.568  -7.633  1.00  1.07           N  
ATOM    493  CA  GLY A  31       7.647  -3.004  -7.851  1.00  1.07           C  
ATOM    494  C   GLY A  31       7.323  -3.352  -9.293  1.00  1.07           C  
ATOM    495  O   GLY A  31       8.204  -3.746 -10.061  1.00  1.07           O  
ATOM    496  H   GLY A  31       8.481  -1.087  -7.612  1.00  1.07           H  
ATOM    497 1HA  GLY A  31       8.642  -3.371  -7.598  1.00  1.07           H  
ATOM    498 2HA  GLY A  31       6.940  -3.498  -7.186  1.00  1.07           H  
ATOM    499  N   ALA A  32       6.049  -3.190  -9.640  1.00  1.07           N  
ATOM    500  CA  ALA A  32       5.520  -3.442 -10.983  1.00  1.07           C  
ATOM    501  C   ALA A  32       6.208  -4.660 -11.600  1.00  1.07           C  
ATOM    502  O   ALA A  32       6.483  -5.638 -10.895  1.00  1.07           O  
ATOM    503  CB  ALA A  32       5.730  -2.194 -11.812  1.00  1.07           C  
ATOM    504  H   ALA A  32       5.437  -2.824  -8.909  1.00  1.07           H  
ATOM    505  HA  ALA A  32       4.456  -3.660 -10.909  1.00  1.07           H  
ATOM    506 1HB  ALA A  32       5.340  -2.305 -12.793  1.00  1.07           H  
ATOM    507 2HB  ALA A  32       5.228  -1.370 -11.337  1.00  1.07           H  
ATOM    508 3HB  ALA A  32       6.794  -1.984 -11.872  1.00  1.07           H  
ATOM    509  N   LEU A  33       6.568  -4.564 -12.882  1.00  1.07           N  
ATOM    510  CA  LEU A  33       7.502  -5.498 -13.487  1.00  1.07           C  
ATOM    511  C   LEU A  33       8.828  -4.824 -13.869  1.00  1.07           C  
ATOM    512  O   LEU A  33       8.837  -3.674 -14.309  1.00  1.07           O  
ATOM    513  CB  LEU A  33       6.924  -6.117 -14.751  1.00  1.07           C  
ATOM    514  CG  LEU A  33       5.710  -6.896 -14.578  1.00  1.07           C  
ATOM    515  CD1 LEU A  33       5.252  -7.374 -15.937  1.00  1.07           C  
ATOM    516  CD2 LEU A  33       6.018  -8.009 -13.649  1.00  1.07           C  
ATOM    517  H   LEU A  33       6.155  -3.837 -13.448  1.00  1.07           H  
ATOM    518  HA  LEU A  33       7.664  -6.280 -12.758  1.00  1.07           H  
ATOM    519 1HB  LEU A  33       6.699  -5.315 -15.450  1.00  1.07           H  
ATOM    520 2HB  LEU A  33       7.665  -6.766 -15.207  1.00  1.07           H  
ATOM    521  HG  LEU A  33       4.931  -6.294 -14.152  1.00  1.07           H  
ATOM    522 1HD1 LEU A  33       4.367  -7.964 -15.836  1.00  1.07           H  
ATOM    523 2HD1 LEU A  33       5.043  -6.517 -16.578  1.00  1.07           H  
ATOM    524 3HD1 LEU A  33       6.040  -7.984 -16.382  1.00  1.07           H  
ATOM    525 1HD2 LEU A  33       5.145  -8.592 -13.500  1.00  1.07           H  
ATOM    526 2HD2 LEU A  33       6.812  -8.620 -14.077  1.00  1.07           H  
ATOM    527 3HD2 LEU A  33       6.346  -7.611 -12.693  1.00  1.07           H  
ATOM    528  N   PRO A  34       9.967  -5.538 -13.756  1.00  1.07           N  
ATOM    529  CA  PRO A  34      11.292  -5.131 -14.204  1.00  1.07           C  
ATOM    530  C   PRO A  34      11.486  -5.258 -15.723  1.00  1.07           C  
ATOM    531  O   PRO A  34      12.500  -4.808 -16.258  1.00  1.07           O  
ATOM    532  CB  PRO A  34      12.202  -6.110 -13.451  1.00  1.07           C  
ATOM    533  CG  PRO A  34      11.366  -7.356 -13.286  1.00  1.07           C  
ATOM    534  CD  PRO A  34       9.952  -6.858 -13.072  1.00  1.07           C  
ATOM    535  HA  PRO A  34      11.472  -4.098 -13.881  1.00  1.07           H  
ATOM    536 1HB  PRO A  34      13.118  -6.288 -14.031  1.00  1.07           H  
ATOM    537 2HB  PRO A  34      12.508  -5.687 -12.489  1.00  1.07           H  
ATOM    538 1HG  PRO A  34      11.459  -7.993 -14.180  1.00  1.07           H  
ATOM    539 2HG  PRO A  34      11.744  -7.946 -12.433  1.00  1.07           H  
ATOM    540 1HD  PRO A  34       9.263  -7.564 -13.556  1.00  1.07           H  
ATOM    541 2HD  PRO A  34       9.752  -6.736 -11.991  1.00  1.07           H  
ATOM    542  N   GLY A  35      10.548  -5.924 -16.405  1.00  1.05           N  
ATOM    543  CA  GLY A  35      10.686  -6.206 -17.835  1.00  1.05           C  
ATOM    544  C   GLY A  35      10.671  -4.952 -18.700  1.00  1.05           C  
ATOM    545  O   GLY A  35      10.004  -3.958 -18.379  1.00  1.05           O  
ATOM    546  H   GLY A  35       9.729  -6.264 -15.928  1.00  1.05           H  
ATOM    547 1HA  GLY A  35      11.613  -6.752 -18.006  1.00  1.05           H  
ATOM    548 2HA  GLY A  35       9.875  -6.863 -18.142  1.00  1.05           H  
ATOM    549  N   SER A  36      11.406  -4.996 -19.814  1.00  1.01           N  
ATOM    550  CA  SER A  36      11.431  -3.852 -20.712  1.00  1.01           C  
ATOM    551  C   SER A  36      10.136  -3.729 -21.498  1.00  1.01           C  
ATOM    552  O   SER A  36       9.465  -4.721 -21.781  1.00  1.01           O  
ATOM    553  CB  SER A  36      12.606  -3.965 -21.662  1.00  1.01           C  
ATOM    554  OG  SER A  36      12.460  -5.070 -22.514  1.00  1.01           O  
ATOM    555  H   SER A  36      11.942  -5.824 -20.031  1.00  1.01           H  
ATOM    556  HA  SER A  36      11.556  -2.949 -20.113  1.00  1.01           H  
ATOM    557 1HB  SER A  36      12.678  -3.054 -22.255  1.00  1.01           H  
ATOM    558 2HB  SER A  36      13.529  -4.059 -21.092  1.00  1.01           H  
ATOM    559  HG  SER A  36      13.172  -5.006 -23.157  1.00  1.01           H  
ATOM    560  N   GLY A  37       9.806  -2.502 -21.886  1.00  0.95           N  
ATOM    561  CA  GLY A  37       8.645  -2.204 -22.724  1.00  0.95           C  
ATOM    562  C   GLY A  37       7.387  -1.952 -21.894  1.00  0.95           C  
ATOM    563  O   GLY A  37       6.448  -1.331 -22.368  1.00  0.95           O  
ATOM    564  H   GLY A  37      10.397  -1.734 -21.604  1.00  0.95           H  
ATOM    565 1HA  GLY A  37       8.856  -1.329 -23.339  1.00  0.95           H  
ATOM    566 2HA  GLY A  37       8.470  -3.037 -23.404  1.00  0.95           H  
ATOM    567  N   VAL A  38       7.415  -2.381 -20.635  1.00  0.88           N  
ATOM    568  CA  VAL A  38       6.298  -2.244 -19.705  1.00  0.88           C  
ATOM    569  C   VAL A  38       6.271  -0.842 -19.150  1.00  0.88           C  
ATOM    570  O   VAL A  38       7.317  -0.325 -18.739  1.00  0.88           O  
ATOM    571  CB  VAL A  38       6.427  -3.253 -18.546  1.00  0.88           C  
ATOM    572  CG1 VAL A  38       5.316  -3.042 -17.515  1.00  0.88           C  
ATOM    573  CG2 VAL A  38       6.388  -4.663 -19.102  1.00  0.88           C  
ATOM    574  H   VAL A  38       8.239  -2.879 -20.330  1.00  0.88           H  
ATOM    575  HA  VAL A  38       5.369  -2.435 -20.238  1.00  0.88           H  
ATOM    576  HB  VAL A  38       7.371  -3.101 -18.045  1.00  0.88           H  
ATOM    577 1HG1 VAL A  38       5.437  -3.755 -16.713  1.00  0.88           H  
ATOM    578 2HG1 VAL A  38       5.367  -2.033 -17.108  1.00  0.88           H  
ATOM    579 3HG1 VAL A  38       4.351  -3.191 -17.984  1.00  0.88           H  
ATOM    580 1HG2 VAL A  38       6.501  -5.382 -18.292  1.00  0.88           H  
ATOM    581 2HG2 VAL A  38       5.442  -4.827 -19.607  1.00  0.88           H  
ATOM    582 3HG2 VAL A  38       7.209  -4.784 -19.811  1.00  0.88           H  
ATOM    583  N   TYR A  39       5.102  -0.209 -19.172  1.00  0.81           N  
ATOM    584  CA  TYR A  39       4.982   1.158 -18.672  1.00  0.81           C  
ATOM    585  C   TYR A  39       4.085   1.225 -17.438  1.00  0.81           C  
ATOM    586  O   TYR A  39       3.079   0.519 -17.354  1.00  0.81           O  
ATOM    587  CB  TYR A  39       4.445   2.074 -19.766  1.00  0.81           C  
ATOM    588  CG  TYR A  39       5.353   2.188 -20.986  1.00  0.81           C  
ATOM    589  CD1 TYR A  39       4.804   2.398 -22.232  1.00  0.81           C  
ATOM    590  CD2 TYR A  39       6.722   2.062 -20.860  1.00  0.81           C  
ATOM    591  CE1 TYR A  39       5.617   2.507 -23.342  1.00  0.81           C  
ATOM    592  CE2 TYR A  39       7.536   2.158 -21.960  1.00  0.81           C  
ATOM    593  CZ  TYR A  39       6.992   2.388 -23.201  1.00  0.81           C  
ATOM    594  OH  TYR A  39       7.821   2.499 -24.304  1.00  0.81           O  
ATOM    595  H   TYR A  39       4.283  -0.716 -19.511  1.00  0.81           H  
ATOM    596  HA  TYR A  39       5.969   1.516 -18.376  1.00  0.81           H  
ATOM    597 1HB  TYR A  39       3.488   1.696 -20.105  1.00  0.81           H  
ATOM    598 2HB  TYR A  39       4.282   3.073 -19.361  1.00  0.81           H  
ATOM    599  HD1 TYR A  39       3.727   2.490 -22.336  1.00  0.81           H  
ATOM    600  HD2 TYR A  39       7.162   1.894 -19.879  1.00  0.81           H  
ATOM    601  HE1 TYR A  39       5.184   2.687 -24.324  1.00  0.81           H  
ATOM    602  HE2 TYR A  39       8.615   2.064 -21.847  1.00  0.81           H  
ATOM    603  HH  TYR A  39       7.438   3.138 -24.956  1.00  0.81           H  
ATOM    604  N   VAL A  40       4.421   2.093 -16.488  1.00  0.75           N  
ATOM    605  CA  VAL A  40       3.577   2.253 -15.304  1.00  0.75           C  
ATOM    606  C   VAL A  40       2.993   3.653 -15.156  1.00  0.75           C  
ATOM    607  O   VAL A  40       3.682   4.664 -15.319  1.00  0.75           O  
ATOM    608  CB  VAL A  40       4.350   1.851 -14.035  1.00  0.75           C  
ATOM    609  CG1 VAL A  40       3.534   2.134 -12.801  1.00  0.75           C  
ATOM    610  CG2 VAL A  40       4.662   0.373 -14.085  1.00  0.75           C  
ATOM    611  H   VAL A  40       5.280   2.645 -16.565  1.00  0.75           H  
ATOM    612  HA  VAL A  40       2.740   1.565 -15.392  1.00  0.75           H  
ATOM    613  HB  VAL A  40       5.254   2.403 -13.979  1.00  0.75           H  
ATOM    614 1HG1 VAL A  40       4.097   1.841 -11.933  1.00  0.75           H  
ATOM    615 2HG1 VAL A  40       3.312   3.192 -12.747  1.00  0.75           H  
ATOM    616 3HG1 VAL A  40       2.603   1.567 -12.851  1.00  0.75           H  
ATOM    617 1HG2 VAL A  40       5.211   0.117 -13.199  1.00  0.75           H  
ATOM    618 2HG2 VAL A  40       3.728  -0.195 -14.127  1.00  0.75           H  
ATOM    619 3HG2 VAL A  40       5.259   0.146 -14.960  1.00  0.75           H  
ATOM    620  N   ILE A  41       1.696   3.692 -14.869  1.00  0.71           N  
ATOM    621  CA  ILE A  41       0.982   4.940 -14.649  1.00  0.71           C  
ATOM    622  C   ILE A  41       0.600   5.055 -13.188  1.00  0.71           C  
ATOM    623  O   ILE A  41      -0.105   4.193 -12.658  1.00  0.71           O  
ATOM    624  CB  ILE A  41      -0.343   5.012 -15.431  1.00  0.71           C  
ATOM    625  CG1 ILE A  41      -0.168   4.920 -16.928  1.00  0.71           C  
ATOM    626  CG2 ILE A  41      -1.054   6.290 -15.065  1.00  0.71           C  
ATOM    627  CD1 ILE A  41      -1.481   4.742 -17.676  1.00  0.71           C  
ATOM    628  H   ILE A  41       1.202   2.808 -14.755  1.00  0.71           H  
ATOM    629  HA  ILE A  41       1.622   5.779 -14.913  1.00  0.71           H  
ATOM    630  HB  ILE A  41      -0.961   4.205 -15.134  1.00  0.71           H  
ATOM    631 1HG1 ILE A  41       0.247   5.809 -17.264  1.00  0.71           H  
ATOM    632 2HG1 ILE A  41       0.503   4.099 -17.176  1.00  0.71           H  
ATOM    633 1HG2 ILE A  41      -2.016   6.333 -15.579  1.00  0.71           H  
ATOM    634 2HG2 ILE A  41      -1.222   6.314 -14.004  1.00  0.71           H  
ATOM    635 3HG2 ILE A  41      -0.435   7.136 -15.351  1.00  0.71           H  
ATOM    636 1HD1 ILE A  41      -1.312   4.724 -18.736  1.00  0.71           H  
ATOM    637 2HD1 ILE A  41      -1.936   3.811 -17.375  1.00  0.71           H  
ATOM    638 3HD1 ILE A  41      -2.148   5.567 -17.441  1.00  0.71           H  
ATOM    639  N   VAL A  42       1.017   6.125 -12.534  1.00  0.70           N  
ATOM    640  CA  VAL A  42       0.617   6.292 -11.149  1.00  0.70           C  
ATOM    641  C   VAL A  42      -0.266   7.524 -11.024  1.00  0.70           C  
ATOM    642  O   VAL A  42       0.119   8.615 -11.439  1.00  0.70           O  
ATOM    643  CB  VAL A  42       1.850   6.422 -10.226  1.00  0.70           C  
ATOM    644  CG1 VAL A  42       1.407   6.618  -8.751  1.00  0.70           C  
ATOM    645  CG2 VAL A  42       2.749   5.185 -10.378  1.00  0.70           C  
ATOM    646  H   VAL A  42       1.626   6.800 -12.998  1.00  0.70           H  
ATOM    647  HA  VAL A  42       0.042   5.425 -10.831  1.00  0.70           H  
ATOM    648  HB  VAL A  42       2.411   7.306 -10.509  1.00  0.70           H  
ATOM    649 1HG1 VAL A  42       2.286   6.730  -8.117  1.00  0.70           H  
ATOM    650 2HG1 VAL A  42       0.787   7.507  -8.662  1.00  0.70           H  
ATOM    651 3HG1 VAL A  42       0.832   5.751  -8.425  1.00  0.70           H  
ATOM    652 1HG2 VAL A  42       3.624   5.288  -9.740  1.00  0.70           H  
ATOM    653 2HG2 VAL A  42       2.194   4.291 -10.097  1.00  0.70           H  
ATOM    654 3HG2 VAL A  42       3.071   5.103 -11.413  1.00  0.70           H  
ATOM    655  N   THR A  43      -1.459   7.344 -10.466  1.00  0.70           N  
ATOM    656  CA  THR A  43      -2.382   8.447 -10.223  1.00  0.70           C  
ATOM    657  C   THR A  43      -2.695   8.426  -8.731  1.00  0.70           C  
ATOM    658  O   THR A  43      -2.509   7.371  -8.126  1.00  0.70           O  
ATOM    659  CB  THR A  43      -3.688   8.269 -11.032  1.00  0.70           C  
ATOM    660  OG1 THR A  43      -4.384   7.094 -10.596  1.00  0.70           O  
ATOM    661  CG2 THR A  43      -3.379   8.130 -12.465  1.00  0.70           C  
ATOM    662  H   THR A  43      -1.764   6.399 -10.227  1.00  0.70           H  
ATOM    663  HA  THR A  43      -1.902   9.375 -10.507  1.00  0.70           H  
ATOM    664  HB  THR A  43      -4.323   9.126 -10.912  1.00  0.70           H  
ATOM    665  HG1 THR A  43      -3.893   6.307 -10.923  1.00  0.70           H  
ATOM    666 1HG2 THR A  43      -4.300   8.022 -13.017  1.00  0.70           H  
ATOM    667 2HG2 THR A  43      -2.866   9.009 -12.790  1.00  0.70           H  
ATOM    668 3HG2 THR A  43      -2.757   7.261 -12.621  1.00  0.70           H  
ATOM    669  N   PRO A  44      -3.238   9.509  -8.123  1.00  0.72           N  
ATOM    670  CA  PRO A  44      -3.675   9.597  -6.732  1.00  0.72           C  
ATOM    671  C   PRO A  44      -4.714   8.540  -6.336  1.00  0.72           C  
ATOM    672  O   PRO A  44      -4.885   8.264  -5.149  1.00  0.72           O  
ATOM    673  CB  PRO A  44      -4.275  11.010  -6.659  1.00  0.72           C  
ATOM    674  CG  PRO A  44      -3.558  11.784  -7.732  1.00  0.72           C  
ATOM    675  CD  PRO A  44      -3.354  10.805  -8.847  1.00  0.72           C  
ATOM    676  HA  PRO A  44      -2.801   9.539  -6.078  1.00  0.72           H  
ATOM    677 1HB  PRO A  44      -5.362  10.963  -6.816  1.00  0.72           H  
ATOM    678 2HB  PRO A  44      -4.116  11.437  -5.648  1.00  0.72           H  
ATOM    679 1HG  PRO A  44      -4.157  12.656  -8.042  1.00  0.72           H  
ATOM    680 2HG  PRO A  44      -2.608  12.183  -7.337  1.00  0.72           H  
ATOM    681 1HD  PRO A  44      -4.221  10.830  -9.513  1.00  0.72           H  
ATOM    682 2HD  PRO A  44      -2.436  11.084  -9.349  1.00  0.72           H  
ATOM    683  N   THR A  45      -5.419   7.959  -7.314  1.00  0.73           N  
ATOM    684  CA  THR A  45      -6.431   6.957  -6.994  1.00  0.73           C  
ATOM    685  C   THR A  45      -6.127   5.532  -7.495  1.00  0.73           C  
ATOM    686  O   THR A  45      -6.694   4.568  -6.973  1.00  0.73           O  
ATOM    687  CB  THR A  45      -7.782   7.391  -7.577  1.00  0.73           C  
ATOM    688  OG1 THR A  45      -7.677   7.479  -9.002  1.00  0.73           O  
ATOM    689  CG2 THR A  45      -8.175   8.751  -7.023  1.00  0.73           C  
ATOM    690  H   THR A  45      -5.261   8.207  -8.278  1.00  0.73           H  
ATOM    691  HA  THR A  45      -6.527   6.907  -5.912  1.00  0.73           H  
ATOM    692  HB  THR A  45      -8.540   6.653  -7.318  1.00  0.73           H  
ATOM    693  HG1 THR A  45      -7.260   6.672  -9.336  1.00  0.73           H  
ATOM    694 1HG2 THR A  45      -9.135   9.050  -7.442  1.00  0.73           H  
ATOM    695 2HG2 THR A  45      -8.255   8.689  -5.937  1.00  0.73           H  
ATOM    696 3HG2 THR A  45      -7.420   9.485  -7.290  1.00  0.73           H  
ATOM    697  N   GLN A  46      -5.260   5.382  -8.502  1.00  0.74           N  
ATOM    698  CA  GLN A  46      -4.997   4.056  -9.080  1.00  0.74           C  
ATOM    699  C   GLN A  46      -3.628   3.914  -9.740  1.00  0.74           C  
ATOM    700  O   GLN A  46      -3.182   4.808 -10.467  1.00  0.74           O  
ATOM    701  CB  GLN A  46      -6.063   3.732 -10.127  1.00  0.74           C  
ATOM    702  CG  GLN A  46      -5.944   2.353 -10.793  1.00  0.74           C  
ATOM    703  CD  GLN A  46      -7.075   2.130 -11.763  1.00  0.74           C  
ATOM    704  OE1 GLN A  46      -7.532   3.111 -12.389  1.00  0.74           O  
ATOM    705  NE2 GLN A  46      -7.526   0.875 -11.932  1.00  0.74           N  
ATOM    706  H   GLN A  46      -4.808   6.188  -8.918  1.00  0.74           H  
ATOM    707  HA  GLN A  46      -5.052   3.322  -8.277  1.00  0.74           H  
ATOM    708 1HB  GLN A  46      -7.048   3.781  -9.661  1.00  0.74           H  
ATOM    709 2HB  GLN A  46      -6.037   4.489 -10.902  1.00  0.74           H  
ATOM    710 1HG  GLN A  46      -5.013   2.300 -11.352  1.00  0.74           H  
ATOM    711 2HG  GLN A  46      -5.971   1.571 -10.036  1.00  0.74           H  
ATOM    712 1HE2 GLN A  46      -8.269   0.696 -12.575  1.00  0.74           H  
ATOM    713 2HE2 GLN A  46      -7.099   0.086 -11.442  1.00  0.74           H  
ATOM    714  N   ALA A  47      -2.985   2.762  -9.538  1.00  0.74           N  
ATOM    715  CA  ALA A  47      -1.746   2.485 -10.255  1.00  0.74           C  
ATOM    716  C   ALA A  47      -2.024   1.457 -11.354  1.00  0.74           C  
ATOM    717  O   ALA A  47      -2.638   0.414 -11.096  1.00  0.74           O  
ATOM    718  CB  ALA A  47      -0.668   2.002  -9.304  1.00  0.74           C  
ATOM    719  H   ALA A  47      -3.367   2.069  -8.906  1.00  0.74           H  
ATOM    720  HA  ALA A  47      -1.406   3.403 -10.727  1.00  0.74           H  
ATOM    721 1HB  ALA A  47       0.238   1.834  -9.861  1.00  0.74           H  
ATOM    722 2HB  ALA A  47      -0.488   2.761  -8.547  1.00  0.74           H  
ATOM    723 3HB  ALA A  47      -0.980   1.072  -8.823  1.00  0.74           H  
ATOM    724  N   LEU A  48      -1.619   1.783 -12.579  1.00  0.76           N  
ATOM    725  CA  LEU A  48      -1.828   0.888 -13.713  1.00  0.76           C  
ATOM    726  C   LEU A  48      -0.513   0.392 -14.267  1.00  0.76           C  
ATOM    727  O   LEU A  48       0.475   1.125 -14.330  1.00  0.76           O  
ATOM    728  CB  LEU A  48      -2.557   1.578 -14.880  1.00  0.76           C  
ATOM    729  CG  LEU A  48      -3.914   2.198 -14.616  1.00  0.76           C  
ATOM    730  CD1 LEU A  48      -4.394   2.891 -15.832  1.00  0.76           C  
ATOM    731  CD2 LEU A  48      -4.819   1.167 -14.255  1.00  0.76           C  
ATOM    732  H   LEU A  48      -1.130   2.666 -12.716  1.00  0.76           H  
ATOM    733  HA  LEU A  48      -2.410   0.028 -13.386  1.00  0.76           H  
ATOM    734 1HB  LEU A  48      -1.924   2.318 -15.291  1.00  0.76           H  
ATOM    735 2HB  LEU A  48      -2.708   0.823 -15.654  1.00  0.76           H  
ATOM    736  HG  LEU A  48      -3.850   2.927 -13.810  1.00  0.76           H  
ATOM    737 1HD1 LEU A  48      -5.376   3.317 -15.649  1.00  0.76           H  
ATOM    738 2HD1 LEU A  48      -3.709   3.682 -16.082  1.00  0.76           H  
ATOM    739 3HD1 LEU A  48      -4.458   2.175 -16.651  1.00  0.76           H  
ATOM    740 1HD2 LEU A  48      -5.794   1.589 -14.082  1.00  0.76           H  
ATOM    741 2HD2 LEU A  48      -4.883   0.425 -15.053  1.00  0.76           H  
ATOM    742 3HD2 LEU A  48      -4.429   0.727 -13.357  1.00  0.76           H  
ATOM    743  N   GLN A  49      -0.521  -0.829 -14.749  1.00  0.78           N  
ATOM    744  CA  GLN A  49       0.636  -1.348 -15.457  1.00  0.78           C  
ATOM    745  C   GLN A  49       0.225  -1.778 -16.847  1.00  0.78           C  
ATOM    746  O   GLN A  49      -0.719  -2.552 -17.012  1.00  0.78           O  
ATOM    747  CB  GLN A  49       1.291  -2.480 -14.691  1.00  0.78           C  
ATOM    748  CG  GLN A  49       2.461  -3.066 -15.376  1.00  0.78           C  
ATOM    749  CD  GLN A  49       3.194  -3.979 -14.485  1.00  0.78           C  
ATOM    750  OE1 GLN A  49       4.416  -3.806 -14.355  1.00  0.78           O  
ATOM    751  NE2 GLN A  49       2.484  -4.925 -13.846  1.00  0.78           N  
ATOM    752  H   GLN A  49      -1.359  -1.401 -14.645  1.00  0.78           H  
ATOM    753  HA  GLN A  49       1.372  -0.554 -15.569  1.00  0.78           H  
ATOM    754 1HB  GLN A  49       1.626  -2.111 -13.722  1.00  0.78           H  
ATOM    755 2HB  GLN A  49       0.563  -3.265 -14.509  1.00  0.78           H  
ATOM    756 1HG  GLN A  49       2.126  -3.625 -16.254  1.00  0.78           H  
ATOM    757 2HG  GLN A  49       3.125  -2.255 -15.678  1.00  0.78           H  
ATOM    758 1HE2 GLN A  49       2.914  -5.554 -13.202  1.00  0.78           H  
ATOM    759 2HE2 GLN A  49       1.475  -5.017 -13.991  1.00  0.78           H  
ATOM    760  N   LEU A  50       0.911  -1.228 -17.836  1.00  0.81           N  
ATOM    761  CA  LEU A  50       0.634  -1.495 -19.232  1.00  0.81           C  
ATOM    762  C   LEU A  50       1.699  -2.439 -19.770  1.00  0.81           C  
ATOM    763  O   LEU A  50       2.896  -2.147 -19.694  1.00  0.81           O  
ATOM    764  CB  LEU A  50       0.612  -0.180 -19.999  1.00  0.81           C  
ATOM    765  CG  LEU A  50       0.323  -0.297 -21.404  1.00  0.81           C  
ATOM    766  CD1 LEU A  50      -1.046  -0.791 -21.534  1.00  0.81           C  
ATOM    767  CD2 LEU A  50       0.455   1.014 -22.067  1.00  0.81           C  
ATOM    768  H   LEU A  50       1.671  -0.592 -17.613  1.00  0.81           H  
ATOM    769  HA  LEU A  50      -0.335  -1.978 -19.318  1.00  0.81           H  
ATOM    770 1HB  LEU A  50      -0.143   0.470 -19.556  1.00  0.81           H  
ATOM    771 2HB  LEU A  50       1.582   0.300 -19.891  1.00  0.81           H  
ATOM    772  HG  LEU A  50       0.996  -1.010 -21.851  1.00  0.81           H  
ATOM    773 1HD1 LEU A  50      -1.267  -0.886 -22.546  1.00  0.81           H  
ATOM    774 2HD1 LEU A  50      -1.130  -1.750 -21.054  1.00  0.81           H  
ATOM    775 3HD1 LEU A  50      -1.734  -0.085 -21.071  1.00  0.81           H  
ATOM    776 1HD2 LEU A  50       0.228   0.903 -23.100  1.00  0.81           H  
ATOM    777 2HD2 LEU A  50      -0.245   1.710 -21.622  1.00  0.81           H  
ATOM    778 3HD2 LEU A  50       1.465   1.389 -21.956  1.00  0.81           H  
ATOM    779  N   HIS A  51       1.284  -3.576 -20.309  1.00  0.86           N  
ATOM    780  CA  HIS A  51       2.264  -4.572 -20.730  1.00  0.86           C  
ATOM    781  C   HIS A  51       1.852  -5.398 -21.956  1.00  0.86           C  
ATOM    782  O   HIS A  51       0.672  -5.501 -22.274  1.00  0.86           O  
ATOM    783  CB  HIS A  51       2.474  -5.533 -19.563  1.00  0.86           C  
ATOM    784  CG  HIS A  51       1.236  -6.322 -19.292  1.00  0.86           C  
ATOM    785  ND1 HIS A  51       0.961  -7.460 -19.976  1.00  0.86           N  
ATOM    786  CD2 HIS A  51       0.186  -6.124 -18.451  1.00  0.86           C  
ATOM    787  CE1 HIS A  51      -0.185  -7.945 -19.605  1.00  0.86           C  
ATOM    788  NE2 HIS A  51      -0.703  -7.167 -18.667  1.00  0.86           N  
ATOM    789  H   HIS A  51       0.281  -3.764 -20.365  1.00  0.86           H  
ATOM    790  HA  HIS A  51       3.207  -4.083 -20.954  1.00  0.86           H  
ATOM    791 1HB  HIS A  51       3.283  -6.218 -19.791  1.00  0.86           H  
ATOM    792 2HB  HIS A  51       2.744  -4.980 -18.664  1.00  0.86           H  
ATOM    793  HD1 HIS A  51       1.543  -7.861 -20.699  1.00  0.86           H  
ATOM    794  HD2 HIS A  51      -0.049  -5.342 -17.720  1.00  0.86           H  
ATOM    795  HE1 HIS A  51      -0.534  -8.842 -20.087  1.00  0.86           H  
ATOM    796  N   ASP A  52       2.832  -6.016 -22.630  1.00  0.90           N  
ATOM    797  CA  ASP A  52       2.528  -6.933 -23.737  1.00  0.90           C  
ATOM    798  C   ASP A  52       2.074  -8.271 -23.175  1.00  0.90           C  
ATOM    799  O   ASP A  52       2.313  -8.576 -22.005  1.00  0.90           O  
ATOM    800  CB  ASP A  52       3.739  -7.122 -24.677  1.00  0.90           C  
ATOM    801  CG  ASP A  52       3.418  -7.741 -26.094  1.00  0.90           C  
ATOM    802  OD1 ASP A  52       2.290  -8.122 -26.344  1.00  0.90           O  
ATOM    803  OD2 ASP A  52       4.351  -7.884 -26.875  1.00  0.90           O  
ATOM    804  H   ASP A  52       3.791  -5.853 -22.352  1.00  0.90           H  
ATOM    805  HA  ASP A  52       1.708  -6.526 -24.317  1.00  0.90           H  
ATOM    806 1HB  ASP A  52       4.199  -6.169 -24.865  1.00  0.90           H  
ATOM    807 2HB  ASP A  52       4.472  -7.718 -24.191  1.00  0.90           H  
ATOM    808  N   GLY A  53       1.497  -9.104 -24.027  1.00  0.94           N  
ATOM    809  CA  GLY A  53       1.005 -10.431 -23.646  1.00  0.94           C  
ATOM    810  C   GLY A  53       2.095 -11.335 -23.078  1.00  0.94           C  
ATOM    811  O   GLY A  53       1.841 -12.160 -22.195  1.00  0.94           O  
ATOM    812  H   GLY A  53       1.390  -8.782 -24.989  1.00  0.94           H  
ATOM    813 1HA  GLY A  53       0.207 -10.315 -22.912  1.00  0.94           H  
ATOM    814 2HA  GLY A  53       0.551 -10.905 -24.518  1.00  0.94           H  
ATOM    815  N   ARG A  54       3.327 -11.136 -23.547  1.00  0.97           N  
ATOM    816  CA  ARG A  54       4.492 -11.921 -23.137  1.00  0.97           C  
ATOM    817  C   ARG A  54       4.770 -11.803 -21.631  1.00  0.97           C  
ATOM    818  O   ARG A  54       5.465 -12.640 -21.052  1.00  0.97           O  
ATOM    819  CB  ARG A  54       5.736 -11.460 -23.895  1.00  0.97           C  
ATOM    820  CG  ARG A  54       6.313 -10.135 -23.419  1.00  0.97           C  
ATOM    821  CD  ARG A  54       7.438  -9.602 -24.281  1.00  0.97           C  
ATOM    822  NE  ARG A  54       6.991  -8.985 -25.559  1.00  0.97           N  
ATOM    823  CZ  ARG A  54       7.812  -8.583 -26.542  1.00  0.97           C  
ATOM    824  NH1 ARG A  54       9.119  -8.743 -26.446  1.00  0.97           N  
ATOM    825  NH2 ARG A  54       7.281  -8.018 -27.602  1.00  0.97           N  
ATOM    826  H   ARG A  54       3.447 -10.419 -24.252  1.00  0.97           H  
ATOM    827  HA  ARG A  54       4.302 -12.968 -23.373  1.00  0.97           H  
ATOM    828 1HB  ARG A  54       6.516 -12.215 -23.808  1.00  0.97           H  
ATOM    829 2HB  ARG A  54       5.496 -11.351 -24.954  1.00  0.97           H  
ATOM    830 1HG  ARG A  54       5.530  -9.410 -23.362  1.00  0.97           H  
ATOM    831 2HG  ARG A  54       6.725 -10.285 -22.423  1.00  0.97           H  
ATOM    832 1HD  ARG A  54       7.988  -8.851 -23.722  1.00  0.97           H  
ATOM    833 2HD  ARG A  54       8.109 -10.423 -24.524  1.00  0.97           H  
ATOM    834  HE  ARG A  54       5.990  -8.802 -25.730  1.00  0.97           H  
ATOM    835 1HH1 ARG A  54       9.518  -9.176 -25.625  1.00  0.97           H  
ATOM    836 2HH1 ARG A  54       9.719  -8.431 -27.197  1.00  0.97           H  
ATOM    837 1HH2 ARG A  54       6.253  -7.902 -27.628  1.00  0.97           H  
ATOM    838 2HH2 ARG A  54       7.870  -7.699 -28.361  1.00  0.97           H  
ATOM    839  N   TYR A  55       4.244 -10.748 -21.006  1.00  0.97           N  
ATOM    840  CA  TYR A  55       4.428 -10.483 -19.594  1.00  0.97           C  
ATOM    841  C   TYR A  55       3.171 -10.711 -18.771  1.00  0.97           C  
ATOM    842  O   TYR A  55       3.162 -10.369 -17.590  1.00  0.97           O  
ATOM    843  CB  TYR A  55       4.825  -9.032 -19.364  1.00  0.97           C  
ATOM    844  CG  TYR A  55       6.124  -8.593 -19.904  1.00  0.97           C  
ATOM    845  CD1 TYR A  55       6.169  -7.646 -20.911  1.00  0.97           C  
ATOM    846  CD2 TYR A  55       7.283  -9.121 -19.386  1.00  0.97           C  
ATOM    847  CE1 TYR A  55       7.390  -7.220 -21.387  1.00  0.97           C  
ATOM    848  CE2 TYR A  55       8.496  -8.707 -19.864  1.00  0.97           C  
ATOM    849  CZ  TYR A  55       8.560  -7.758 -20.851  1.00  0.97           C  
ATOM    850  OH  TYR A  55       9.782  -7.337 -21.306  1.00  0.97           O  
ATOM    851  H   TYR A  55       3.657 -10.095 -21.522  1.00  0.97           H  
ATOM    852  HA  TYR A  55       5.207 -11.144 -19.211  1.00  0.97           H  
ATOM    853 1HB  TYR A  55       4.056  -8.402 -19.804  1.00  0.97           H  
ATOM    854 2HB  TYR A  55       4.821  -8.839 -18.303  1.00  0.97           H  
ATOM    855  HD1 TYR A  55       5.246  -7.231 -21.315  1.00  0.97           H  
ATOM    856  HD2 TYR A  55       7.237  -9.870 -18.590  1.00  0.97           H  
ATOM    857  HE1 TYR A  55       7.442  -6.463 -22.172  1.00  0.97           H  
ATOM    858  HE2 TYR A  55       9.413  -9.125 -19.448  1.00  0.97           H  
ATOM    859  HH  TYR A  55       9.694  -6.420 -21.645  1.00  0.97           H  
ATOM    860  N   ARG A  56       2.111 -11.280 -19.349  1.00  0.96           N  
ATOM    861  CA  ARG A  56       0.869 -11.365 -18.582  1.00  0.96           C  
ATOM    862  C   ARG A  56       1.003 -12.177 -17.301  1.00  0.96           C  
ATOM    863  O   ARG A  56       0.503 -11.766 -16.256  1.00  0.96           O  
ATOM    864  CB  ARG A  56      -0.253 -11.964 -19.417  1.00  0.96           C  
ATOM    865  CG  ARG A  56      -1.638 -11.990 -18.724  1.00  0.96           C  
ATOM    866  CD  ARG A  56      -2.192 -10.595 -18.554  1.00  0.96           C  
ATOM    867  NE  ARG A  56      -3.520 -10.564 -17.970  1.00  0.96           N  
ATOM    868  CZ  ARG A  56      -4.212  -9.431 -17.646  1.00  0.96           C  
ATOM    869  NH1 ARG A  56      -3.704  -8.209 -17.819  1.00  0.96           N  
ATOM    870  NH2 ARG A  56      -5.429  -9.547 -17.146  1.00  0.96           N  
ATOM    871  H   ARG A  56       2.142 -11.602 -20.319  1.00  0.96           H  
ATOM    872  HA  ARG A  56       0.579 -10.353 -18.307  1.00  0.96           H  
ATOM    873 1HB  ARG A  56      -0.354 -11.400 -20.347  1.00  0.96           H  
ATOM    874 2HB  ARG A  56       0.004 -12.988 -19.687  1.00  0.96           H  
ATOM    875 1HG  ARG A  56      -2.336 -12.569 -19.329  1.00  0.96           H  
ATOM    876 2HG  ARG A  56      -1.541 -12.447 -17.737  1.00  0.96           H  
ATOM    877 1HD  ARG A  56      -1.527 -10.008 -17.921  1.00  0.96           H  
ATOM    878 2HD  ARG A  56      -2.268 -10.136 -19.539  1.00  0.96           H  
ATOM    879  HE  ARG A  56      -3.978 -11.452 -17.813  1.00  0.96           H  
ATOM    880 1HH1 ARG A  56      -2.750  -8.053 -18.190  1.00  0.96           H  
ATOM    881 2HH1 ARG A  56      -4.275  -7.383 -17.565  1.00  0.96           H  
ATOM    882 1HH2 ARG A  56      -5.834 -10.462 -17.008  1.00  0.96           H  
ATOM    883 2HH2 ARG A  56      -5.957  -8.719 -16.905  1.00  0.96           H  
ATOM    884  N   ALA A  57       1.679 -13.323 -17.342  1.00  0.96           N  
ATOM    885  CA  ALA A  57       1.806 -14.089 -16.108  1.00  0.96           C  
ATOM    886  C   ALA A  57       2.580 -13.304 -15.054  1.00  0.96           C  
ATOM    887  O   ALA A  57       2.212 -13.284 -13.878  1.00  0.96           O  
ATOM    888  CB  ALA A  57       2.503 -15.405 -16.369  1.00  0.96           C  
ATOM    889  H   ALA A  57       2.089 -13.649 -18.207  1.00  0.96           H  
ATOM    890  HA  ALA A  57       0.804 -14.281 -15.722  1.00  0.96           H  
ATOM    891 1HB  ALA A  57       2.570 -15.970 -15.437  1.00  0.96           H  
ATOM    892 2HB  ALA A  57       1.938 -15.978 -17.103  1.00  0.96           H  
ATOM    893 3HB  ALA A  57       3.506 -15.216 -16.750  1.00  0.96           H  
ATOM    894  N   GLU A  58       3.643 -12.621 -15.475  1.00  0.98           N  
ATOM    895  CA  GLU A  58       4.438 -11.897 -14.501  1.00  0.98           C  
ATOM    896  C   GLU A  58       3.624 -10.746 -13.940  1.00  0.98           C  
ATOM    897  O   GLU A  58       3.661 -10.462 -12.735  1.00  0.98           O  
ATOM    898  CB  GLU A  58       5.733 -11.378 -15.131  1.00  0.98           C  
ATOM    899  CG  GLU A  58       6.719 -12.460 -15.546  1.00  0.98           C  
ATOM    900  CD  GLU A  58       8.013 -11.912 -16.138  1.00  0.98           C  
ATOM    901  OE1 GLU A  58       8.124 -10.721 -16.308  1.00  0.98           O  
ATOM    902  OE2 GLU A  58       8.884 -12.700 -16.418  1.00  0.98           O  
ATOM    903  H   GLU A  58       3.897 -12.617 -16.452  1.00  0.98           H  
ATOM    904  HA  GLU A  58       4.690 -12.572 -13.682  1.00  0.98           H  
ATOM    905 1HB  GLU A  58       5.500 -10.760 -16.004  1.00  0.98           H  
ATOM    906 2HB  GLU A  58       6.244 -10.761 -14.417  1.00  0.98           H  
ATOM    907 1HG  GLU A  58       6.961 -13.066 -14.674  1.00  0.98           H  
ATOM    908 2HG  GLU A  58       6.236 -13.105 -16.280  1.00  0.98           H  
ATOM    909  N   ALA A  59       2.864 -10.099 -14.822  1.00  1.03           N  
ATOM    910  CA  ALA A  59       2.029  -8.976 -14.459  1.00  1.03           C  
ATOM    911  C   ALA A  59       0.985  -9.405 -13.447  1.00  1.03           C  
ATOM    912  O   ALA A  59       0.679  -8.672 -12.508  1.00  1.03           O  
ATOM    913  CB  ALA A  59       1.367  -8.411 -15.700  1.00  1.03           C  
ATOM    914  H   ALA A  59       2.885 -10.386 -15.795  1.00  1.03           H  
ATOM    915  HA  ALA A  59       2.658  -8.212 -14.013  1.00  1.03           H  
ATOM    916 1HB  ALA A  59       0.773  -7.567 -15.445  1.00  1.03           H  
ATOM    917 2HB  ALA A  59       2.122  -8.106 -16.418  1.00  1.03           H  
ATOM    918 3HB  ALA A  59       0.737  -9.169 -16.149  1.00  1.03           H  
ATOM    919  N   ALA A  60       0.436 -10.609 -13.638  1.00  1.08           N  
ATOM    920  CA  ALA A  60      -0.559 -11.165 -12.736  1.00  1.08           C  
ATOM    921  C   ALA A  60       0.005 -11.382 -11.332  1.00  1.08           C  
ATOM    922  O   ALA A  60      -0.701 -11.164 -10.335  1.00  1.08           O  
ATOM    923  CB  ALA A  60      -1.074 -12.480 -13.293  1.00  1.08           C  
ATOM    924  H   ALA A  60       0.706 -11.154 -14.456  1.00  1.08           H  
ATOM    925  HA  ALA A  60      -1.381 -10.456 -12.665  1.00  1.08           H  
ATOM    926 1HB  ALA A  60      -1.840 -12.881 -12.632  1.00  1.08           H  
ATOM    927 2HB  ALA A  60      -1.493 -12.313 -14.286  1.00  1.08           H  
ATOM    928 3HB  ALA A  60      -0.251 -13.188 -13.361  1.00  1.08           H  
ATOM    929  N   ASP A  61       1.270 -11.826 -11.267  1.00  1.13           N  
ATOM    930  CA  ASP A  61       1.936 -12.091  -9.997  1.00  1.13           C  
ATOM    931  C   ASP A  61       2.402 -10.843  -9.239  1.00  1.13           C  
ATOM    932  O   ASP A  61       2.285 -10.799  -8.009  1.00  1.13           O  
ATOM    933  CB  ASP A  61       3.109 -13.050 -10.195  1.00  1.13           C  
ATOM    934  CG  ASP A  61       2.655 -14.485 -10.525  1.00  1.13           C  
ATOM    935  OD1 ASP A  61       1.487 -14.772 -10.367  1.00  1.13           O  
ATOM    936  OD2 ASP A  61       3.485 -15.281 -10.902  1.00  1.13           O  
ATOM    937  H   ASP A  61       1.770 -12.012 -12.140  1.00  1.13           H  
ATOM    938  HA  ASP A  61       1.216 -12.602  -9.360  1.00  1.13           H  
ATOM    939 1HB  ASP A  61       3.730 -12.685 -11.018  1.00  1.13           H  
ATOM    940 2HB  ASP A  61       3.724 -13.066  -9.298  1.00  1.13           H  
ATOM    941  N   THR A  62       2.948  -9.837  -9.924  1.00  1.14           N  
ATOM    942  CA  THR A  62       3.335  -8.634  -9.180  1.00  1.14           C  
ATOM    943  C   THR A  62       2.046  -7.985  -8.659  1.00  1.14           C  
ATOM    944  O   THR A  62       1.061  -7.929  -9.387  1.00  1.14           O  
ATOM    945  CB  THR A  62       4.159  -7.658 -10.039  1.00  1.14           C  
ATOM    946  OG1 THR A  62       4.656  -6.599  -9.212  1.00  1.14           O  
ATOM    947  CG2 THR A  62       3.326  -7.072 -11.142  1.00  1.14           C  
ATOM    948  H   THR A  62       3.069  -9.908 -10.935  1.00  1.14           H  
ATOM    949  HA  THR A  62       3.942  -8.923  -8.323  1.00  1.14           H  
ATOM    950  HB  THR A  62       5.001  -8.192 -10.477  1.00  1.14           H  
ATOM    951  HG1 THR A  62       5.396  -6.161  -9.682  1.00  1.14           H  
ATOM    952 1HG2 THR A  62       3.933  -6.400 -11.731  1.00  1.14           H  
ATOM    953 2HG2 THR A  62       2.969  -7.877 -11.761  1.00  1.14           H  
ATOM    954 3HG2 THR A  62       2.480  -6.529 -10.719  1.00  1.14           H  
ATOM    955  N   GLN A  63       2.037  -7.465  -7.433  1.00  1.10           N  
ATOM    956  CA  GLN A  63       0.802  -6.859  -6.919  1.00  1.10           C  
ATOM    957  C   GLN A  63       0.842  -5.337  -6.804  1.00  1.10           C  
ATOM    958  O   GLN A  63       1.908  -4.729  -6.824  1.00  1.10           O  
ATOM    959  CB  GLN A  63       0.404  -7.475  -5.572  1.00  1.10           C  
ATOM    960  CG  GLN A  63       0.230  -9.000  -5.620  1.00  1.10           C  
ATOM    961  CD  GLN A  63      -0.832  -9.446  -6.628  1.00  1.10           C  
ATOM    962  OE1 GLN A  63      -2.001  -9.033  -6.591  1.00  1.10           O  
ATOM    963  NE2 GLN A  63      -0.380 -10.296  -7.544  1.00  1.10           N  
ATOM    964  H   GLN A  63       2.869  -7.509  -6.864  1.00  1.10           H  
ATOM    965  HA  GLN A  63       0.001  -7.100  -7.618  1.00  1.10           H  
ATOM    966 1HB  GLN A  63       1.165  -7.243  -4.828  1.00  1.10           H  
ATOM    967 2HB  GLN A  63      -0.532  -7.040  -5.229  1.00  1.10           H  
ATOM    968 1HG  GLN A  63       1.179  -9.454  -5.913  1.00  1.10           H  
ATOM    969 2HG  GLN A  63      -0.063  -9.355  -4.634  1.00  1.10           H  
ATOM    970 1HE2 GLN A  63      -0.938 -10.647  -8.321  1.00  1.10           H  
ATOM    971 2HE2 GLN A  63       0.585 -10.588  -7.514  1.00  1.10           H  
ATOM    972  N   GLY A  64      -0.345  -4.734  -6.651  1.00  1.03           N  
ATOM    973  CA  GLY A  64      -0.490  -3.284  -6.467  1.00  1.03           C  
ATOM    974  C   GLY A  64      -0.913  -2.521  -7.726  1.00  1.03           C  
ATOM    975  O   GLY A  64      -1.197  -1.326  -7.656  1.00  1.03           O  
ATOM    976  H   GLY A  64      -1.180  -5.306  -6.654  1.00  1.03           H  
ATOM    977 1HA  GLY A  64      -1.218  -3.100  -5.677  1.00  1.03           H  
ATOM    978 2HA  GLY A  64       0.457  -2.878  -6.111  1.00  1.03           H  
ATOM    979  N   PHE A  65      -0.990  -3.219  -8.858  1.00  0.94           N  
ATOM    980  CA  PHE A  65      -1.364  -2.587 -10.124  1.00  0.94           C  
ATOM    981  C   PHE A  65      -2.531  -3.245 -10.828  1.00  0.94           C  
ATOM    982  O   PHE A  65      -2.698  -4.467 -10.778  1.00  0.94           O  
ATOM    983  CB  PHE A  65      -0.190  -2.661 -11.088  1.00  0.94           C  
ATOM    984  CG  PHE A  65       0.955  -1.979 -10.582  1.00  0.94           C  
ATOM    985  CD1 PHE A  65       1.801  -2.649  -9.750  1.00  0.94           C  
ATOM    986  CD2 PHE A  65       1.205  -0.669 -10.889  1.00  0.94           C  
ATOM    987  CE1 PHE A  65       2.855  -2.027  -9.222  1.00  0.94           C  
ATOM    988  CE2 PHE A  65       2.282  -0.048 -10.352  1.00  0.94           C  
ATOM    989  CZ  PHE A  65       3.096  -0.731  -9.524  1.00  0.94           C  
ATOM    990  H   PHE A  65      -0.755  -4.199  -8.842  1.00  0.94           H  
ATOM    991  HA  PHE A  65      -1.622  -1.547  -9.930  1.00  0.94           H  
ATOM    992 1HB  PHE A  65       0.074  -3.703 -11.281  1.00  0.94           H  
ATOM    993 2HB  PHE A  65      -0.475  -2.206 -12.038  1.00  0.94           H  
ATOM    994  HD1 PHE A  65       1.603  -3.693  -9.495  1.00  0.94           H  
ATOM    995  HD2 PHE A  65       0.528  -0.132 -11.553  1.00  0.94           H  
ATOM    996  HE1 PHE A  65       3.507  -2.569  -8.541  1.00  0.94           H  
ATOM    997  HE2 PHE A  65       2.483   0.988 -10.567  1.00  0.94           H  
ATOM    998  HZ  PHE A  65       3.930  -0.251  -9.093  1.00  0.94           H  
ATOM    999  N   THR A  66      -3.289  -2.441 -11.562  1.00  0.86           N  
ATOM   1000  CA  THR A  66      -4.291  -3.005 -12.453  1.00  0.86           C  
ATOM   1001  C   THR A  66      -3.575  -3.251 -13.779  1.00  0.86           C  
ATOM   1002  O   THR A  66      -2.954  -2.340 -14.332  1.00  0.86           O  
ATOM   1003  CB  THR A  66      -5.499  -2.082 -12.644  1.00  0.86           C  
ATOM   1004  OG1 THR A  66      -6.164  -1.844 -11.380  1.00  0.86           O  
ATOM   1005  CG2 THR A  66      -6.476  -2.674 -13.646  1.00  0.86           C  
ATOM   1006  H   THR A  66      -3.133  -1.431 -11.514  1.00  0.86           H  
ATOM   1007  HA  THR A  66      -4.637  -3.962 -12.061  1.00  0.86           H  
ATOM   1008  HB  THR A  66      -5.164  -1.182 -13.012  1.00  0.86           H  
ATOM   1009  HG1 THR A  66      -6.432  -2.688 -11.002  1.00  0.86           H  
ATOM   1010 1HG2 THR A  66      -7.314  -1.992 -13.783  1.00  0.86           H  
ATOM   1011 2HG2 THR A  66      -5.972  -2.825 -14.604  1.00  0.86           H  
ATOM   1012 3HG2 THR A  66      -6.842  -3.629 -13.275  1.00  0.86           H  
ATOM   1013  N   ASN A  67      -3.625  -4.483 -14.263  1.00  0.82           N  
ATOM   1014  CA  ASN A  67      -2.896  -4.875 -15.466  1.00  0.82           C  
ATOM   1015  C   ASN A  67      -3.657  -4.756 -16.784  1.00  0.82           C  
ATOM   1016  O   ASN A  67      -4.665  -5.445 -17.004  1.00  0.82           O  
ATOM   1017  CB  ASN A  67      -2.375  -6.271 -15.303  1.00  0.82           C  
ATOM   1018  CG  ASN A  67      -1.344  -6.389 -14.252  1.00  0.82           C  
ATOM   1019  OD1 ASN A  67      -0.372  -5.610 -14.224  1.00  0.82           O  
ATOM   1020  ND2 ASN A  67      -1.515  -7.364 -13.404  1.00  0.82           N  
ATOM   1021  H   ASN A  67      -4.164  -5.178 -13.764  1.00  0.82           H  
ATOM   1022  HA  ASN A  67      -2.031  -4.214 -15.556  1.00  0.82           H  
ATOM   1023 1HB  ASN A  67      -3.197  -6.944 -15.066  1.00  0.82           H  
ATOM   1024 2HB  ASN A  67      -1.943  -6.601 -16.239  1.00  0.82           H  
ATOM   1025 1HD2 ASN A  67      -0.817  -7.559 -12.694  1.00  0.82           H  
ATOM   1026 2HD2 ASN A  67      -2.308  -7.963 -13.480  1.00  0.82           H  
ATOM   1027  N   VAL A  68      -3.134  -3.906 -17.661  1.00  0.85           N  
ATOM   1028  CA  VAL A  68      -3.703  -3.621 -18.967  1.00  0.85           C  
ATOM   1029  C   VAL A  68      -2.818  -4.231 -20.058  1.00  0.85           C  
ATOM   1030  O   VAL A  68      -1.624  -3.937 -20.127  1.00  0.85           O  
ATOM   1031  CB  VAL A  68      -3.776  -2.092 -19.172  1.00  0.85           C  
ATOM   1032  CG1 VAL A  68      -4.362  -1.772 -20.549  1.00  0.85           C  
ATOM   1033  CG2 VAL A  68      -4.576  -1.450 -18.028  1.00  0.85           C  
ATOM   1034  H   VAL A  68      -2.290  -3.405 -17.391  1.00  0.85           H  
ATOM   1035  HA  VAL A  68      -4.703  -4.053 -19.025  1.00  0.85           H  
ATOM   1036  HB  VAL A  68      -2.768  -1.689 -19.150  1.00  0.85           H  
ATOM   1037 1HG1 VAL A  68      -4.381  -0.695 -20.692  1.00  0.85           H  
ATOM   1038 2HG1 VAL A  68      -3.747  -2.229 -21.328  1.00  0.85           H  
ATOM   1039 3HG1 VAL A  68      -5.375  -2.164 -20.615  1.00  0.85           H  
ATOM   1040 1HG2 VAL A  68      -4.602  -0.369 -18.163  1.00  0.85           H  
ATOM   1041 2HG2 VAL A  68      -5.592  -1.841 -18.028  1.00  0.85           H  
ATOM   1042 3HG2 VAL A  68      -4.096  -1.684 -17.073  1.00  0.85           H  
ATOM   1043  N   GLU A  69      -3.389  -5.096 -20.889  1.00  0.94           N  
ATOM   1044  CA  GLU A  69      -2.606  -5.747 -21.938  1.00  0.94           C  
ATOM   1045  C   GLU A  69      -2.702  -5.002 -23.269  1.00  0.94           C  
ATOM   1046  O   GLU A  69      -3.804  -4.673 -23.715  1.00  0.94           O  
ATOM   1047  CB  GLU A  69      -3.034  -7.209 -22.097  1.00  0.94           C  
ATOM   1048  CG  GLU A  69      -2.252  -7.991 -23.156  1.00  0.94           C  
ATOM   1049  CD  GLU A  69      -2.646  -9.453 -23.233  1.00  0.94           C  
ATOM   1050  OE1 GLU A  69      -3.344  -9.913 -22.358  1.00  0.94           O  
ATOM   1051  OE2 GLU A  69      -2.268 -10.099 -24.185  1.00  0.94           O  
ATOM   1052  H   GLU A  69      -4.372  -5.305 -20.792  1.00  0.94           H  
ATOM   1053  HA  GLU A  69      -1.570  -5.748 -21.624  1.00  0.94           H  
ATOM   1054 1HB  GLU A  69      -2.916  -7.727 -21.142  1.00  0.94           H  
ATOM   1055 2HB  GLU A  69      -4.088  -7.250 -22.362  1.00  0.94           H  
ATOM   1056 1HG  GLU A  69      -2.414  -7.532 -24.130  1.00  0.94           H  
ATOM   1057 2HG  GLU A  69      -1.185  -7.914 -22.924  1.00  0.94           H  
ATOM   1058  N   VAL A  70      -1.551  -4.728 -23.882  1.00  1.08           N  
ATOM   1059  CA  VAL A  70      -1.501  -4.028 -25.165  1.00  1.08           C  
ATOM   1060  C   VAL A  70      -0.365  -4.575 -26.040  1.00  1.08           C  
ATOM   1061  O   VAL A  70       0.723  -4.792 -25.528  1.00  1.08           O  
ATOM   1062  CB  VAL A  70      -1.186  -2.559 -24.901  1.00  1.08           C  
ATOM   1063  CG1 VAL A  70       0.171  -2.489 -24.293  1.00  1.08           C  
ATOM   1064  CG2 VAL A  70      -1.236  -1.720 -26.143  1.00  1.08           C  
ATOM   1065  H   VAL A  70      -0.688  -5.025 -23.426  1.00  1.08           H  
ATOM   1066  HA  VAL A  70      -2.475  -4.114 -25.632  1.00  1.08           H  
ATOM   1067  HB  VAL A  70      -1.902  -2.182 -24.200  1.00  1.08           H  
ATOM   1068 1HG1 VAL A  70       0.416  -1.464 -24.078  1.00  1.08           H  
ATOM   1069 2HG1 VAL A  70       0.202  -3.078 -23.377  1.00  1.08           H  
ATOM   1070 3HG1 VAL A  70       0.881  -2.887 -25.005  1.00  1.08           H  
ATOM   1071 1HG2 VAL A  70      -1.013  -0.705 -25.885  1.00  1.08           H  
ATOM   1072 2HG2 VAL A  70      -0.510  -2.067 -26.863  1.00  1.08           H  
ATOM   1073 3HG2 VAL A  70      -2.233  -1.766 -26.577  1.00  1.08           H  
ATOM   1074  N   PRO A  71      -0.537  -4.717 -27.360  1.00  1.24           N  
ATOM   1075  CA  PRO A  71       0.501  -5.083 -28.308  1.00  1.24           C  
ATOM   1076  C   PRO A  71       1.681  -4.125 -28.285  1.00  1.24           C  
ATOM   1077  O   PRO A  71       1.525  -2.926 -28.025  1.00  1.24           O  
ATOM   1078  CB  PRO A  71      -0.232  -5.040 -29.651  1.00  1.24           C  
ATOM   1079  CG  PRO A  71      -1.685  -5.268 -29.308  1.00  1.24           C  
ATOM   1080  CD  PRO A  71      -1.887  -4.614 -27.966  1.00  1.24           C  
ATOM   1081  HA  PRO A  71       0.841  -6.111 -28.072  1.00  1.24           H  
ATOM   1082 1HB  PRO A  71      -0.061  -4.065 -30.134  1.00  1.24           H  
ATOM   1083 2HB  PRO A  71       0.172  -5.810 -30.324  1.00  1.24           H  
ATOM   1084 1HG  PRO A  71      -2.328  -4.833 -30.090  1.00  1.24           H  
ATOM   1085 2HG  PRO A  71      -1.899  -6.349 -29.290  1.00  1.24           H  
ATOM   1086 1HD  PRO A  71      -2.203  -3.574 -28.094  1.00  1.24           H  
ATOM   1087 2HD  PRO A  71      -2.618  -5.223 -27.418  1.00  1.24           H  
ATOM   1088  N   GLN A  72       2.854  -4.627 -28.646  1.00  1.37           N  
ATOM   1089  CA  GLN A  72       4.084  -3.832 -28.706  1.00  1.37           C  
ATOM   1090  C   GLN A  72       3.981  -2.588 -29.599  1.00  1.37           C  
ATOM   1091  O   GLN A  72       4.724  -1.624 -29.417  1.00  1.37           O  
ATOM   1092  CB  GLN A  72       5.234  -4.721 -29.186  1.00  1.37           C  
ATOM   1093  CG  GLN A  72       5.128  -5.157 -30.645  1.00  1.37           C  
ATOM   1094  CD  GLN A  72       6.213  -6.147 -31.044  1.00  1.37           C  
ATOM   1095  OE1 GLN A  72       7.345  -6.111 -30.538  1.00  1.37           O  
ATOM   1096  NE2 GLN A  72       5.878  -7.039 -31.972  1.00  1.37           N  
ATOM   1097  H   GLN A  72       2.916  -5.620 -28.849  1.00  1.37           H  
ATOM   1098  HA  GLN A  72       4.323  -3.492 -27.712  1.00  1.37           H  
ATOM   1099 1HB  GLN A  72       6.179  -4.192 -29.060  1.00  1.37           H  
ATOM   1100 2HB  GLN A  72       5.277  -5.622 -28.566  1.00  1.37           H  
ATOM   1101 1HG  GLN A  72       4.160  -5.629 -30.802  1.00  1.37           H  
ATOM   1102 2HG  GLN A  72       5.227  -4.279 -31.284  1.00  1.37           H  
ATOM   1103 1HE2 GLN A  72       6.547  -7.716 -32.283  1.00  1.37           H  
ATOM   1104 2HE2 GLN A  72       4.956  -7.034 -32.362  1.00  1.37           H  
ATOM   1105  N   GLY A  73       3.053  -2.600 -30.553  1.00  1.44           N  
ATOM   1106  CA  GLY A  73       2.866  -1.482 -31.468  1.00  1.44           C  
ATOM   1107  C   GLY A  73       1.851  -0.429 -30.991  1.00  1.44           C  
ATOM   1108  O   GLY A  73       1.481   0.468 -31.757  1.00  1.44           O  
ATOM   1109  H   GLY A  73       2.462  -3.412 -30.642  1.00  1.44           H  
ATOM   1110 1HA  GLY A  73       3.828  -1.001 -31.638  1.00  1.44           H  
ATOM   1111 2HA  GLY A  73       2.545  -1.873 -32.433  1.00  1.44           H  
ATOM   1112  N   SER A  74       1.308  -0.551 -29.777  1.00  1.41           N  
ATOM   1113  CA  SER A  74       0.316   0.448 -29.380  1.00  1.41           C  
ATOM   1114  C   SER A  74       0.329   0.924 -27.922  1.00  1.41           C  
ATOM   1115  O   SER A  74      -0.683   1.450 -27.441  1.00  1.41           O  
ATOM   1116  CB  SER A  74      -1.045  -0.041 -29.784  1.00  1.41           C  
ATOM   1117  OG  SER A  74      -1.071  -0.221 -31.182  1.00  1.41           O  
ATOM   1118  H   SER A  74       1.565  -1.316 -29.151  1.00  1.41           H  
ATOM   1119  HA  SER A  74       0.504   1.338 -29.977  1.00  1.41           H  
ATOM   1120 1HB  SER A  74      -1.281  -0.978 -29.278  1.00  1.41           H  
ATOM   1121 2HB  SER A  74      -1.790   0.698 -29.491  1.00  1.41           H  
ATOM   1122  HG  SER A  74      -0.306   0.314 -31.537  1.00  1.41           H  
ATOM   1123  N   TYR A  75       1.454   0.783 -27.224  1.00  1.30           N  
ATOM   1124  CA  TYR A  75       1.474   1.194 -25.820  1.00  1.30           C  
ATOM   1125  C   TYR A  75       1.178   2.659 -25.545  1.00  1.30           C  
ATOM   1126  O   TYR A  75       0.410   2.960 -24.638  1.00  1.30           O  
ATOM   1127  CB  TYR A  75       2.839   0.946 -25.212  1.00  1.30           C  
ATOM   1128  CG  TYR A  75       3.155  -0.424 -24.728  1.00  1.30           C  
ATOM   1129  CD1 TYR A  75       3.346  -1.480 -25.591  1.00  1.30           C  
ATOM   1130  CD2 TYR A  75       3.330  -0.607 -23.382  1.00  1.30           C  
ATOM   1131  CE1 TYR A  75       3.700  -2.710 -25.062  1.00  1.30           C  
ATOM   1132  CE2 TYR A  75       3.678  -1.803 -22.893  1.00  1.30           C  
ATOM   1133  CZ  TYR A  75       3.870  -2.848 -23.723  1.00  1.30           C  
ATOM   1134  OH  TYR A  75       4.257  -4.055 -23.245  1.00  1.30           O  
ATOM   1135  H   TYR A  75       2.269   0.365 -27.653  1.00  1.30           H  
ATOM   1136  HA  TYR A  75       0.731   0.605 -25.293  1.00  1.30           H  
ATOM   1137 1HB  TYR A  75       3.603   1.226 -25.937  1.00  1.30           H  
ATOM   1138 2HB  TYR A  75       2.946   1.617 -24.370  1.00  1.30           H  
ATOM   1139  HD1 TYR A  75       3.223  -1.349 -26.668  1.00  1.30           H  
ATOM   1140  HD2 TYR A  75       3.202   0.215 -22.704  1.00  1.30           H  
ATOM   1141  HE1 TYR A  75       3.856  -3.568 -25.689  1.00  1.30           H  
ATOM   1142  HE2 TYR A  75       3.825  -1.917 -21.839  1.00  1.30           H  
ATOM   1143  HH  TYR A  75       4.162  -4.692 -23.947  1.00  1.30           H  
ATOM   1144  N   LEU A  76       1.754   3.588 -26.309  1.00  1.17           N  
ATOM   1145  CA  LEU A  76       1.483   4.970 -25.940  1.00  1.17           C  
ATOM   1146  C   LEU A  76       0.002   5.345 -26.062  1.00  1.17           C  
ATOM   1147  O   LEU A  76      -0.536   5.902 -25.108  1.00  1.17           O  
ATOM   1148  CB  LEU A  76       2.423   5.958 -26.642  1.00  1.17           C  
ATOM   1149  CG  LEU A  76       2.119   7.430 -26.362  1.00  1.17           C  
ATOM   1150  CD1 LEU A  76       2.236   7.708 -24.875  1.00  1.17           C  
ATOM   1151  CD2 LEU A  76       3.081   8.275 -27.100  1.00  1.17           C  
ATOM   1152  H   LEU A  76       2.369   3.344 -27.070  1.00  1.17           H  
ATOM   1153  HA  LEU A  76       1.733   5.067 -24.888  1.00  1.17           H  
ATOM   1154 1HB  LEU A  76       3.428   5.780 -26.252  1.00  1.17           H  
ATOM   1155 2HB  LEU A  76       2.475   5.793 -27.695  1.00  1.17           H  
ATOM   1156  HG  LEU A  76       1.106   7.660 -26.682  1.00  1.17           H  
ATOM   1157 1HD1 LEU A  76       2.023   8.747 -24.697  1.00  1.17           H  
ATOM   1158 2HD1 LEU A  76       1.523   7.095 -24.343  1.00  1.17           H  
ATOM   1159 3HD1 LEU A  76       3.249   7.481 -24.537  1.00  1.17           H  
ATOM   1160 1HD2 LEU A  76       2.867   9.326 -26.899  1.00  1.17           H  
ATOM   1161 2HD2 LEU A  76       4.094   8.047 -26.771  1.00  1.17           H  
ATOM   1162 3HD2 LEU A  76       2.991   8.077 -28.164  1.00  1.17           H  
ATOM   1163  N   PRO A  77      -0.702   5.104 -27.196  1.00  1.06           N  
ATOM   1164  CA  PRO A  77      -2.129   5.319 -27.308  1.00  1.06           C  
ATOM   1165  C   PRO A  77      -2.891   4.657 -26.175  1.00  1.06           C  
ATOM   1166  O   PRO A  77      -3.839   5.229 -25.644  1.00  1.06           O  
ATOM   1167  CB  PRO A  77      -2.451   4.676 -28.654  1.00  1.06           C  
ATOM   1168  CG  PRO A  77      -1.188   4.859 -29.454  1.00  1.06           C  
ATOM   1169  CD  PRO A  77      -0.069   4.665 -28.458  1.00  1.06           C  
ATOM   1170  HA  PRO A  77      -2.337   6.396 -27.337  1.00  1.06           H  
ATOM   1171 1HB  PRO A  77      -2.709   3.613 -28.504  1.00  1.06           H  
ATOM   1172 2HB  PRO A  77      -3.327   5.161 -29.104  1.00  1.06           H  
ATOM   1173 1HG  PRO A  77      -1.150   4.124 -30.272  1.00  1.06           H  
ATOM   1174 2HG  PRO A  77      -1.173   5.857 -29.918  1.00  1.06           H  
ATOM   1175 1HD  PRO A  77       0.216   3.630 -28.433  1.00  1.06           H  
ATOM   1176 2HD  PRO A  77       0.729   5.313 -28.759  1.00  1.06           H  
ATOM   1177  N   GLN A  78      -2.444   3.470 -25.735  1.00  0.98           N  
ATOM   1178  CA  GLN A  78      -3.153   2.835 -24.639  1.00  0.98           C  
ATOM   1179  C   GLN A  78      -2.932   3.623 -23.348  1.00  0.98           C  
ATOM   1180  O   GLN A  78      -3.862   3.797 -22.557  1.00  0.98           O  
ATOM   1181  CB  GLN A  78      -2.735   1.383 -24.498  1.00  0.98           C  
ATOM   1182  CG  GLN A  78      -3.571   0.555 -23.514  1.00  0.98           C  
ATOM   1183  CD  GLN A  78      -5.014   0.412 -23.919  1.00  0.98           C  
ATOM   1184  OE1 GLN A  78      -5.309   0.010 -25.047  1.00  0.98           O  
ATOM   1185  NE2 GLN A  78      -5.930   0.704 -23.005  1.00  0.98           N  
ATOM   1186  H   GLN A  78      -1.665   2.976 -26.177  1.00  0.98           H  
ATOM   1187  HA  GLN A  78      -4.218   2.853 -24.863  1.00  0.98           H  
ATOM   1188 1HB  GLN A  78      -2.787   0.907 -25.475  1.00  0.98           H  
ATOM   1189 2HB  GLN A  78      -1.703   1.344 -24.186  1.00  0.98           H  
ATOM   1190 1HG  GLN A  78      -3.180  -0.435 -23.480  1.00  0.98           H  
ATOM   1191 2HG  GLN A  78      -3.527   1.017 -22.531  1.00  0.98           H  
ATOM   1192 1HE2 GLN A  78      -6.904   0.616 -23.223  1.00  0.98           H  
ATOM   1193 2HE2 GLN A  78      -5.651   1.011 -22.094  1.00  0.98           H  
ATOM   1194  N   LEU A  79      -1.725   4.171 -23.146  1.00  0.94           N  
ATOM   1195  CA  LEU A  79      -1.501   4.957 -21.937  1.00  0.94           C  
ATOM   1196  C   LEU A  79      -2.416   6.162 -21.969  1.00  0.94           C  
ATOM   1197  O   LEU A  79      -3.059   6.491 -20.977  1.00  0.94           O  
ATOM   1198  CB  LEU A  79      -0.065   5.509 -21.846  1.00  0.94           C  
ATOM   1199  CG  LEU A  79       1.074   4.534 -21.603  1.00  0.94           C  
ATOM   1200  CD1 LEU A  79       2.374   5.258 -21.734  1.00  0.94           C  
ATOM   1201  CD2 LEU A  79       0.973   3.954 -20.226  1.00  0.94           C  
ATOM   1202  H   LEU A  79      -0.968   4.011 -23.811  1.00  0.94           H  
ATOM   1203  HA  LEU A  79      -1.731   4.348 -21.068  1.00  0.94           H  
ATOM   1204 1HB  LEU A  79       0.152   6.034 -22.759  1.00  0.94           H  
ATOM   1205 2HB  LEU A  79      -0.038   6.236 -21.034  1.00  0.94           H  
ATOM   1206  HG  LEU A  79       1.041   3.753 -22.347  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  79       3.180   4.574 -21.565  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  79       2.467   5.678 -22.719  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  79       2.418   6.052 -20.995  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  79       1.787   3.270 -20.059  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  79       1.030   4.763 -19.507  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  79       0.031   3.427 -20.115  1.00  0.94           H  
ATOM   1213  N   ILE A  80      -2.546   6.764 -23.147  1.00  0.92           N  
ATOM   1214  CA  ILE A  80      -3.373   7.945 -23.309  1.00  0.92           C  
ATOM   1215  C   ILE A  80      -4.832   7.634 -23.010  1.00  0.92           C  
ATOM   1216  O   ILE A  80      -5.474   8.350 -22.232  1.00  0.92           O  
ATOM   1217  CB  ILE A  80      -3.209   8.487 -24.738  1.00  0.92           C  
ATOM   1218  CG1 ILE A  80      -1.764   9.046 -24.888  1.00  0.92           C  
ATOM   1219  CG2 ILE A  80      -4.285   9.519 -25.044  1.00  0.92           C  
ATOM   1220  CD1 ILE A  80      -1.332   9.332 -26.309  1.00  0.92           C  
ATOM   1221  H   ILE A  80      -2.001   6.413 -23.936  1.00  0.92           H  
ATOM   1222  HA  ILE A  80      -3.033   8.704 -22.614  1.00  0.92           H  
ATOM   1223  HB  ILE A  80      -3.307   7.671 -25.438  1.00  0.92           H  
ATOM   1224 1HG1 ILE A  80      -1.697   9.961 -24.320  1.00  0.92           H  
ATOM   1225 2HG1 ILE A  80      -1.065   8.325 -24.461  1.00  0.92           H  
ATOM   1226 1HG2 ILE A  80      -4.164   9.864 -26.065  1.00  0.92           H  
ATOM   1227 2HG2 ILE A  80      -5.269   9.057 -24.940  1.00  0.92           H  
ATOM   1228 3HG2 ILE A  80      -4.210  10.353 -24.360  1.00  0.92           H  
ATOM   1229 1HD1 ILE A  80      -0.313   9.722 -26.304  1.00  0.92           H  
ATOM   1230 2HD1 ILE A  80      -1.361   8.418 -26.888  1.00  0.92           H  
ATOM   1231 3HD1 ILE A  80      -1.990  10.059 -26.761  1.00  0.92           H  
ATOM   1232  N   ASP A  81      -5.348   6.544 -23.568  1.00  0.92           N  
ATOM   1233  CA  ASP A  81      -6.722   6.160 -23.301  1.00  0.92           C  
ATOM   1234  C   ASP A  81      -6.941   5.848 -21.820  1.00  0.92           C  
ATOM   1235  O   ASP A  81      -7.984   6.192 -21.251  1.00  0.92           O  
ATOM   1236  CB  ASP A  81      -7.125   4.972 -24.178  1.00  0.92           C  
ATOM   1237  CG  ASP A  81      -7.330   5.372 -25.655  1.00  0.92           C  
ATOM   1238  OD1 ASP A  81      -7.403   6.551 -25.928  1.00  0.92           O  
ATOM   1239  OD2 ASP A  81      -7.451   4.497 -26.482  1.00  0.92           O  
ATOM   1240  H   ASP A  81      -4.777   5.985 -24.204  1.00  0.92           H  
ATOM   1241  HA  ASP A  81      -7.364   7.000 -23.565  1.00  0.92           H  
ATOM   1242 1HB  ASP A  81      -6.339   4.211 -24.127  1.00  0.92           H  
ATOM   1243 2HB  ASP A  81      -8.042   4.528 -23.796  1.00  0.92           H  
ATOM   1244  N   CYS A  82      -5.956   5.221 -21.166  1.00  0.93           N  
ATOM   1245  CA  CYS A  82      -6.107   4.895 -19.754  1.00  0.93           C  
ATOM   1246  C   CYS A  82      -6.183   6.169 -18.928  1.00  0.93           C  
ATOM   1247  O   CYS A  82      -7.063   6.337 -18.079  1.00  0.93           O  
ATOM   1248  CB  CYS A  82      -4.899   4.108 -19.257  1.00  0.93           C  
ATOM   1249  SG  CYS A  82      -4.722   2.424 -19.930  1.00  0.93           S  
ATOM   1250  H   CYS A  82      -5.108   4.939 -21.659  1.00  0.93           H  
ATOM   1251  HA  CYS A  82      -7.018   4.314 -19.617  1.00  0.93           H  
ATOM   1252 1HB  CYS A  82      -3.993   4.658 -19.498  1.00  0.93           H  
ATOM   1253 2HB  CYS A  82      -4.953   4.048 -18.195  1.00  0.93           H  
ATOM   1254  HG  CYS A  82      -4.434   2.850 -21.186  1.00  0.93           H  
ATOM   1255  N   LEU A  83      -5.294   7.099 -19.234  1.00  0.94           N  
ATOM   1256  CA  LEU A  83      -5.208   8.355 -18.524  1.00  0.94           C  
ATOM   1257  C   LEU A  83      -6.469   9.198 -18.724  1.00  0.94           C  
ATOM   1258  O   LEU A  83      -6.972   9.809 -17.769  1.00  0.94           O  
ATOM   1259  CB  LEU A  83      -3.969   9.067 -19.029  1.00  0.94           C  
ATOM   1260  CG  LEU A  83      -2.657   8.452 -18.659  1.00  0.94           C  
ATOM   1261  CD1 LEU A  83      -1.604   9.054 -19.486  1.00  0.94           C  
ATOM   1262  CD2 LEU A  83      -2.381   8.750 -17.245  1.00  0.94           C  
ATOM   1263  H   LEU A  83      -4.609   6.909 -19.966  1.00  0.94           H  
ATOM   1264  HA  LEU A  83      -5.092   8.142 -17.462  1.00  0.94           H  
ATOM   1265 1HB  LEU A  83      -4.015   9.141 -20.110  1.00  0.94           H  
ATOM   1266 2HB  LEU A  83      -3.951  10.044 -18.587  1.00  0.94           H  
ATOM   1267  HG  LEU A  83      -2.676   7.387 -18.816  1.00  0.94           H  
ATOM   1268 1HD1 LEU A  83      -0.654   8.640 -19.231  1.00  0.94           H  
ATOM   1269 2HD1 LEU A  83      -1.806   8.867 -20.536  1.00  0.94           H  
ATOM   1270 3HD1 LEU A  83      -1.613  10.081 -19.299  1.00  0.94           H  
ATOM   1271 1HD2 LEU A  83      -1.423   8.339 -16.990  1.00  0.94           H  
ATOM   1272 2HD2 LEU A  83      -2.363   9.828 -17.113  1.00  0.94           H  
ATOM   1273 3HD2 LEU A  83      -3.160   8.314 -16.612  1.00  0.94           H  
ATOM   1274  N   LYS A  84      -7.033   9.186 -19.947  1.00  0.95           N  
ATOM   1275  CA  LYS A  84      -8.258   9.946 -20.194  1.00  0.95           C  
ATOM   1276  C   LYS A  84      -9.440   9.276 -19.494  1.00  0.95           C  
ATOM   1277  O   LYS A  84     -10.287   9.962 -18.921  1.00  0.95           O  
ATOM   1278  CB  LYS A  84      -8.540  10.111 -21.700  1.00  0.95           C  
ATOM   1279  CG  LYS A  84      -7.590  11.080 -22.454  1.00  0.95           C  
ATOM   1280  CD  LYS A  84      -7.784  12.560 -21.983  1.00  0.95           C  
ATOM   1281  CE  LYS A  84      -6.896  13.561 -22.767  1.00  0.95           C  
ATOM   1282  NZ  LYS A  84      -7.061  14.971 -22.284  1.00  0.95           N  
ATOM   1283  H   LYS A  84      -6.583   8.682 -20.714  1.00  0.95           H  
ATOM   1284  HA  LYS A  84      -8.137  10.942 -19.766  1.00  0.95           H  
ATOM   1285 1HB  LYS A  84      -8.455   9.133 -22.183  1.00  0.95           H  
ATOM   1286 2HB  LYS A  84      -9.563  10.458 -21.842  1.00  0.95           H  
ATOM   1287 1HG  LYS A  84      -6.575  10.769 -22.268  1.00  0.95           H  
ATOM   1288 2HG  LYS A  84      -7.776  11.011 -23.525  1.00  0.95           H  
ATOM   1289 1HD  LYS A  84      -8.829  12.847 -22.103  1.00  0.95           H  
ATOM   1290 2HD  LYS A  84      -7.528  12.636 -20.922  1.00  0.95           H  
ATOM   1291 1HE  LYS A  84      -5.879  13.287 -22.645  1.00  0.95           H  
ATOM   1292 2HE  LYS A  84      -7.140  13.520 -23.826  1.00  0.95           H  
ATOM   1293 1HZ  LYS A  84      -6.415  15.594 -22.823  1.00  0.95           H  
ATOM   1294 2HZ  LYS A  84      -8.012  15.271 -22.413  1.00  0.95           H  
ATOM   1295 3HZ  LYS A  84      -6.828  15.036 -21.302  1.00  0.95           H  
ATOM   1296  N   THR A  85      -9.452   7.941 -19.441  1.00  0.95           N  
ATOM   1297  CA  THR A  85     -10.511   7.191 -18.764  1.00  0.95           C  
ATOM   1298  C   THR A  85     -10.550   7.574 -17.287  1.00  0.95           C  
ATOM   1299  O   THR A  85     -11.621   7.727 -16.697  1.00  0.95           O  
ATOM   1300  CB  THR A  85     -10.316   5.673 -18.908  1.00  0.95           C  
ATOM   1301  OG1 THR A  85     -10.361   5.314 -20.299  1.00  0.95           O  
ATOM   1302  CG2 THR A  85     -11.397   4.930 -18.151  1.00  0.95           C  
ATOM   1303  H   THR A  85      -8.732   7.409 -19.929  1.00  0.95           H  
ATOM   1304  HA  THR A  85     -11.467   7.457 -19.212  1.00  0.95           H  
ATOM   1305  HB  THR A  85      -9.348   5.395 -18.506  1.00  0.95           H  
ATOM   1306  HG1 THR A  85      -9.592   5.728 -20.755  1.00  0.95           H  
ATOM   1307 1HG2 THR A  85     -11.241   3.858 -18.260  1.00  0.95           H  
ATOM   1308 2HG2 THR A  85     -11.347   5.201 -17.097  1.00  0.95           H  
ATOM   1309 3HG2 THR A  85     -12.372   5.199 -18.552  1.00  0.95           H  
ATOM   1310  N   GLN A  86      -9.364   7.758 -16.706  1.00  0.93           N  
ATOM   1311  CA  GLN A  86      -9.191   8.139 -15.308  1.00  0.93           C  
ATOM   1312  C   GLN A  86      -9.492   9.629 -15.048  1.00  0.93           C  
ATOM   1313  O   GLN A  86      -9.458  10.073 -13.897  1.00  0.93           O  
ATOM   1314  CB  GLN A  86      -7.753   7.823 -14.858  1.00  0.93           C  
ATOM   1315  CG  GLN A  86      -7.407   6.317 -14.788  1.00  0.93           C  
ATOM   1316  CD  GLN A  86      -5.920   6.068 -14.504  1.00  0.93           C  
ATOM   1317  OE1 GLN A  86      -5.044   6.722 -15.089  1.00  0.93           O  
ATOM   1318  NE2 GLN A  86      -5.632   5.152 -13.581  1.00  0.93           N  
ATOM   1319  H   GLN A  86      -8.527   7.576 -17.264  1.00  0.93           H  
ATOM   1320  HA  GLN A  86      -9.882   7.549 -14.710  1.00  0.93           H  
ATOM   1321 1HB  GLN A  86      -7.053   8.287 -15.555  1.00  0.93           H  
ATOM   1322 2HB  GLN A  86      -7.574   8.259 -13.876  1.00  0.93           H  
ATOM   1323 1HG  GLN A  86      -7.982   5.861 -13.981  1.00  0.93           H  
ATOM   1324 2HG  GLN A  86      -7.663   5.846 -15.733  1.00  0.93           H  
ATOM   1325 1HE2 GLN A  86      -4.678   4.971 -13.340  1.00  0.93           H  
ATOM   1326 2HE2 GLN A  86      -6.380   4.619 -13.112  1.00  0.93           H  
ATOM   1327  N   GLY A  87      -9.757  10.408 -16.108  1.00  0.89           N  
ATOM   1328  CA  GLY A  87     -10.059  11.831 -15.998  1.00  0.89           C  
ATOM   1329  C   GLY A  87      -8.837  12.742 -15.864  1.00  0.89           C  
ATOM   1330  O   GLY A  87      -8.977  13.902 -15.469  1.00  0.89           O  
ATOM   1331  H   GLY A  87      -9.796  10.007 -17.040  1.00  0.89           H  
ATOM   1332 1HA  GLY A  87     -10.625  12.127 -16.882  1.00  0.89           H  
ATOM   1333 2HA  GLY A  87     -10.718  11.985 -15.146  1.00  0.89           H  
ATOM   1334  N   SER A  88      -7.640  12.224 -16.142  1.00  0.85           N  
ATOM   1335  CA  SER A  88      -6.424  13.019 -15.992  1.00  0.85           C  
ATOM   1336  C   SER A  88      -6.347  14.171 -16.992  1.00  0.85           C  
ATOM   1337  O   SER A  88      -6.808  14.038 -18.131  1.00  0.85           O  
ATOM   1338  CB  SER A  88      -5.200  12.135 -16.170  1.00  0.85           C  
ATOM   1339  OG  SER A  88      -5.140  11.136 -15.190  1.00  0.85           O  
ATOM   1340  H   SER A  88      -7.565  11.272 -16.504  1.00  0.85           H  
ATOM   1341  HA  SER A  88      -6.419  13.443 -14.990  1.00  0.85           H  
ATOM   1342 1HB  SER A  88      -5.225  11.676 -17.152  1.00  0.85           H  
ATOM   1343 2HB  SER A  88      -4.301  12.750 -16.122  1.00  0.85           H  
ATOM   1344  HG  SER A  88      -5.810  10.484 -15.440  1.00  0.85           H  
ATOM   1345  N   GLN A  89      -5.740  15.292 -16.583  1.00  0.80           N  
ATOM   1346  CA  GLN A  89      -5.492  16.404 -17.490  1.00  0.80           C  
ATOM   1347  C   GLN A  89      -3.995  16.742 -17.570  1.00  0.80           C  
ATOM   1348  O   GLN A  89      -3.504  17.157 -18.632  1.00  0.80           O  
ATOM   1349  CB  GLN A  89      -6.299  17.623 -17.059  1.00  0.80           C  
ATOM   1350  CG  GLN A  89      -7.815  17.405 -17.124  1.00  0.80           C  
ATOM   1351  CD  GLN A  89      -8.625  18.629 -16.739  1.00  0.80           C  
ATOM   1352  OE1 GLN A  89      -8.212  19.464 -15.929  1.00  0.80           O  
ATOM   1353  NE2 GLN A  89      -9.808  18.743 -17.333  1.00  0.80           N  
ATOM   1354  H   GLN A  89      -5.424  15.395 -15.618  1.00  0.80           H  
ATOM   1355  HA  GLN A  89      -5.819  16.116 -18.487  1.00  0.80           H  
ATOM   1356 1HB  GLN A  89      -6.039  17.874 -16.026  1.00  0.80           H  
ATOM   1357 2HB  GLN A  89      -6.040  18.477 -17.682  1.00  0.80           H  
ATOM   1358 1HG  GLN A  89      -8.085  17.116 -18.139  1.00  0.80           H  
ATOM   1359 2HG  GLN A  89      -8.076  16.599 -16.431  1.00  0.80           H  
ATOM   1360 1HE2 GLN A  89     -10.398  19.525 -17.131  1.00  0.80           H  
ATOM   1361 2HE2 GLN A  89     -10.106  18.041 -17.981  1.00  0.80           H  
ATOM   1362  N   ARG A  90      -3.282  16.549 -16.446  1.00  0.77           N  
ATOM   1363  CA  ARG A  90      -1.857  16.893 -16.361  1.00  0.77           C  
ATOM   1364  C   ARG A  90      -0.987  15.703 -15.941  1.00  0.77           C  
ATOM   1365  O   ARG A  90      -1.209  15.066 -14.895  1.00  0.77           O  
ATOM   1366  CB  ARG A  90      -1.633  18.037 -15.393  1.00  0.77           C  
ATOM   1367  CG  ARG A  90      -0.191  18.507 -15.311  1.00  0.77           C  
ATOM   1368  CD  ARG A  90      -0.062  19.662 -14.412  1.00  0.77           C  
ATOM   1369  NE  ARG A  90       1.311  20.091 -14.252  1.00  0.77           N  
ATOM   1370  CZ  ARG A  90       1.746  20.866 -13.258  1.00  0.77           C  
ATOM   1371  NH1 ARG A  90       0.922  21.289 -12.333  1.00  0.77           N  
ATOM   1372  NH2 ARG A  90       3.016  21.176 -13.238  1.00  0.77           N  
ATOM   1373  H   ARG A  90      -3.769  16.223 -15.609  1.00  0.77           H  
ATOM   1374  HA  ARG A  90      -1.530  17.214 -17.343  1.00  0.77           H  
ATOM   1375 1HB  ARG A  90      -2.244  18.887 -15.689  1.00  0.77           H  
ATOM   1376 2HB  ARG A  90      -1.950  17.736 -14.391  1.00  0.77           H  
ATOM   1377 1HG  ARG A  90       0.432  17.700 -14.938  1.00  0.77           H  
ATOM   1378 2HG  ARG A  90       0.158  18.798 -16.303  1.00  0.77           H  
ATOM   1379 1HD  ARG A  90      -0.632  20.496 -14.817  1.00  0.77           H  
ATOM   1380 2HD  ARG A  90      -0.449  19.404 -13.440  1.00  0.77           H  
ATOM   1381  HE  ARG A  90       2.020  19.791 -14.928  1.00  0.77           H  
ATOM   1382 1HH1 ARG A  90      -0.058  21.019 -12.373  1.00  0.77           H  
ATOM   1383 2HH1 ARG A  90       1.262  21.856 -11.573  1.00  0.77           H  
ATOM   1384 1HH2 ARG A  90       3.594  20.805 -13.990  1.00  0.77           H  
ATOM   1385 2HH2 ARG A  90       3.397  21.752 -12.504  1.00  0.77           H  
ATOM   1386  N   ILE A  91       0.024  15.434 -16.757  1.00  0.76           N  
ATOM   1387  CA  ILE A  91       0.882  14.276 -16.554  1.00  0.76           C  
ATOM   1388  C   ILE A  91       2.343  14.643 -16.283  1.00  0.76           C  
ATOM   1389  O   ILE A  91       2.942  15.392 -17.066  1.00  0.76           O  
ATOM   1390  CB  ILE A  91       0.915  13.425 -17.828  1.00  0.76           C  
ATOM   1391  CG1 ILE A  91      -0.414  12.972 -18.274  1.00  0.76           C  
ATOM   1392  CG2 ILE A  91       1.714  12.219 -17.578  1.00  0.76           C  
ATOM   1393  CD1 ILE A  91      -0.309  12.392 -19.652  1.00  0.76           C  
ATOM   1394  H   ILE A  91       0.174  16.046 -17.560  1.00  0.76           H  
ATOM   1395  HA  ILE A  91       0.500  13.697 -15.720  1.00  0.76           H  
ATOM   1396  HB  ILE A  91       1.366  13.985 -18.618  1.00  0.76           H  
ATOM   1397 1HG1 ILE A  91      -0.805  12.217 -17.594  1.00  0.76           H  
ATOM   1398 2HG1 ILE A  91      -1.102  13.813 -18.297  1.00  0.76           H  
ATOM   1399 1HG2 ILE A  91       1.752  11.641 -18.488  1.00  0.76           H  
ATOM   1400 2HG2 ILE A  91       2.699  12.496 -17.291  1.00  0.76           H  
ATOM   1401 3HG2 ILE A  91       1.255  11.634 -16.778  1.00  0.76           H  
ATOM   1402 1HD1 ILE A  91      -1.267  12.073 -19.984  1.00  0.76           H  
ATOM   1403 2HD1 ILE A  91       0.068  13.145 -20.334  1.00  0.76           H  
ATOM   1404 3HD1 ILE A  91       0.367  11.545 -19.642  1.00  0.76           H  
ATOM   1405  N   GLY A  92       2.916  14.100 -15.208  1.00  0.78           N  
ATOM   1406  CA  GLY A  92       4.333  14.272 -14.948  1.00  0.78           C  
ATOM   1407  C   GLY A  92       5.041  13.119 -15.649  1.00  0.78           C  
ATOM   1408  O   GLY A  92       4.552  11.989 -15.606  1.00  0.78           O  
ATOM   1409  H   GLY A  92       2.358  13.521 -14.595  1.00  0.78           H  
ATOM   1410 1HA  GLY A  92       4.665  15.233 -15.309  1.00  0.78           H  
ATOM   1411 2HA  GLY A  92       4.536  14.222 -13.886  1.00  0.78           H  
ATOM   1412  N   LEU A  93       6.172  13.373 -16.264  1.00  0.82           N  
ATOM   1413  CA  LEU A  93       6.868  12.301 -16.957  1.00  0.82           C  
ATOM   1414  C   LEU A  93       8.235  12.056 -16.355  1.00  0.82           C  
ATOM   1415  O   LEU A  93       8.918  13.012 -15.994  1.00  0.82           O  
ATOM   1416  CB  LEU A  93       7.052  12.723 -18.417  1.00  0.82           C  
ATOM   1417  CG  LEU A  93       5.770  13.182 -19.128  1.00  0.82           C  
ATOM   1418  CD1 LEU A  93       6.104  13.672 -20.486  1.00  0.82           C  
ATOM   1419  CD2 LEU A  93       4.818  12.086 -19.212  1.00  0.82           C  
ATOM   1420  H   LEU A  93       6.502  14.333 -16.302  1.00  0.82           H  
ATOM   1421  HA  LEU A  93       6.286  11.382 -16.894  1.00  0.82           H  
ATOM   1422 1HB  LEU A  93       7.760  13.534 -18.448  1.00  0.82           H  
ATOM   1423 2HB  LEU A  93       7.468  11.888 -18.973  1.00  0.82           H  
ATOM   1424  HG  LEU A  93       5.323  14.008 -18.562  1.00  0.82           H  
ATOM   1425 1HD1 LEU A  93       5.207  14.003 -20.963  1.00  0.82           H  
ATOM   1426 2HD1 LEU A  93       6.802  14.498 -20.406  1.00  0.82           H  
ATOM   1427 3HD1 LEU A  93       6.551  12.864 -21.065  1.00  0.82           H  
ATOM   1428 1HD2 LEU A  93       3.919  12.435 -19.696  1.00  0.82           H  
ATOM   1429 2HD2 LEU A  93       5.251  11.298 -19.778  1.00  0.82           H  
ATOM   1430 3HD2 LEU A  93       4.587  11.730 -18.222  1.00  0.82           H  
ATOM   1431  N   VAL A  94       8.690  10.808 -16.320  1.00  0.89           N  
ATOM   1432  CA  VAL A  94      10.086  10.592 -15.948  1.00  0.89           C  
ATOM   1433  C   VAL A  94      10.879  10.460 -17.248  1.00  0.89           C  
ATOM   1434  O   VAL A  94      10.881   9.400 -17.878  1.00  0.89           O  
ATOM   1435  CB  VAL A  94      10.231   9.360 -15.047  1.00  0.89           C  
ATOM   1436  CG1 VAL A  94      11.684   9.153 -14.673  1.00  0.89           C  
ATOM   1437  CG2 VAL A  94       9.397   9.588 -13.794  1.00  0.89           C  
ATOM   1438  H   VAL A  94       8.080  10.017 -16.536  1.00  0.89           H  
ATOM   1439  HA  VAL A  94      10.441  11.451 -15.389  1.00  0.89           H  
ATOM   1440  HB  VAL A  94       9.886   8.472 -15.574  1.00  0.89           H  
ATOM   1441 1HG1 VAL A  94      11.780   8.279 -14.024  1.00  0.89           H  
ATOM   1442 2HG1 VAL A  94      12.273   9.001 -15.575  1.00  0.89           H  
ATOM   1443 3HG1 VAL A  94      12.053  10.036 -14.147  1.00  0.89           H  
ATOM   1444 1HG2 VAL A  94       9.494   8.732 -13.147  1.00  0.89           H  
ATOM   1445 2HG2 VAL A  94       9.752  10.480 -13.274  1.00  0.89           H  
ATOM   1446 3HG2 VAL A  94       8.351   9.722 -14.079  1.00  0.89           H  
ATOM   1447  N   SER A  95      11.515  11.557 -17.671  1.00  0.97           N  
ATOM   1448  CA  SER A  95      12.037  11.690 -19.032  1.00  0.97           C  
ATOM   1449  C   SER A  95      13.124  10.699 -19.362  1.00  0.97           C  
ATOM   1450  O   SER A  95      13.314  10.354 -20.524  1.00  0.97           O  
ATOM   1451  CB  SER A  95      12.611  13.079 -19.274  1.00  0.97           C  
ATOM   1452  OG  SER A  95      13.841  13.265 -18.622  1.00  0.97           O  
ATOM   1453  H   SER A  95      11.590  12.341 -17.023  1.00  0.97           H  
ATOM   1454  HA  SER A  95      11.209  11.533 -19.723  1.00  0.97           H  
ATOM   1455 1HB  SER A  95      12.739  13.233 -20.343  1.00  0.97           H  
ATOM   1456 2HB  SER A  95      11.914  13.820 -18.919  1.00  0.97           H  
ATOM   1457  HG  SER A  95      13.655  13.414 -17.664  1.00  0.97           H  
ATOM   1458  N   SER A  96      13.791  10.187 -18.341  1.00  1.05           N  
ATOM   1459  CA  SER A  96      14.876   9.239 -18.524  1.00  1.05           C  
ATOM   1460  C   SER A  96      14.408   7.921 -19.149  1.00  1.05           C  
ATOM   1461  O   SER A  96      15.220   7.165 -19.683  1.00  1.05           O  
ATOM   1462  CB  SER A  96      15.587   9.038 -17.195  1.00  1.05           C  
ATOM   1463  OG  SER A  96      14.749   8.446 -16.237  1.00  1.05           O  
ATOM   1464  H   SER A  96      13.553  10.510 -17.413  1.00  1.05           H  
ATOM   1465  HA  SER A  96      15.595   9.687 -19.210  1.00  1.05           H  
ATOM   1466 1HB  SER A  96      16.476   8.421 -17.332  1.00  1.05           H  
ATOM   1467 2HB  SER A  96      15.915  10.010 -16.831  1.00  1.05           H  
ATOM   1468  HG  SER A  96      15.033   7.506 -16.148  1.00  1.05           H  
ATOM   1469  N   GLY A  97      13.099   7.647 -19.091  1.00  1.13           N  
ATOM   1470  CA  GLY A  97      12.557   6.434 -19.682  1.00  1.13           C  
ATOM   1471  C   GLY A  97      11.852   6.668 -21.026  1.00  1.13           C  
ATOM   1472  O   GLY A  97      11.331   5.723 -21.620  1.00  1.13           O  
ATOM   1473  H   GLY A  97      12.462   8.310 -18.646  1.00  1.13           H  
ATOM   1474 1HA  GLY A  97      13.356   5.705 -19.811  1.00  1.13           H  
ATOM   1475 2HA  GLY A  97      11.853   6.000 -18.985  1.00  1.13           H  
ATOM   1476  N   PHE A  98      11.845   7.909 -21.518  1.00  1.17           N  
ATOM   1477  CA  PHE A  98      11.141   8.245 -22.759  1.00  1.17           C  
ATOM   1478  C   PHE A  98      12.025   8.515 -23.958  1.00  1.17           C  
ATOM   1479  O   PHE A  98      13.087   9.129 -23.849  1.00  1.17           O  
ATOM   1480  CB  PHE A  98      10.273   9.499 -22.568  1.00  1.17           C  
ATOM   1481  CG  PHE A  98       8.974   9.325 -21.835  1.00  1.17           C  
ATOM   1482  CD1 PHE A  98       8.896   9.299 -20.465  1.00  1.17           C  
ATOM   1483  CD2 PHE A  98       7.796   9.253 -22.573  1.00  1.17           C  
ATOM   1484  CE1 PHE A  98       7.676   9.167 -19.832  1.00  1.17           C  
ATOM   1485  CE2 PHE A  98       6.580   9.136 -21.957  1.00  1.17           C  
ATOM   1486  CZ  PHE A  98       6.521   9.084 -20.587  1.00  1.17           C  
ATOM   1487  H   PHE A  98      12.336   8.656 -21.027  1.00  1.17           H  
ATOM   1488  HA  PHE A  98      10.487   7.409 -23.013  1.00  1.17           H  
ATOM   1489 1HB  PHE A  98      10.859  10.246 -22.032  1.00  1.17           H  
ATOM   1490 2HB  PHE A  98      10.048   9.919 -23.554  1.00  1.17           H  
ATOM   1491  HD1 PHE A  98       9.803   9.369 -19.900  1.00  1.17           H  
ATOM   1492  HD2 PHE A  98       7.854   9.294 -23.663  1.00  1.17           H  
ATOM   1493  HE1 PHE A  98       7.622   9.132 -18.740  1.00  1.17           H  
ATOM   1494  HE2 PHE A  98       5.665   9.076 -22.550  1.00  1.17           H  
ATOM   1495  HZ  PHE A  98       5.562   8.978 -20.109  1.00  1.17           H  
ATOM   1496  N   SER A  99      11.538   8.116 -25.128  1.00  1.19           N  
ATOM   1497  CA  SER A  99      12.172   8.526 -26.367  1.00  1.19           C  
ATOM   1498  C   SER A  99      11.611   9.886 -26.724  1.00  1.19           C  
ATOM   1499  O   SER A  99      10.496  10.218 -26.309  1.00  1.19           O  
ATOM   1500  CB  SER A  99      11.893   7.530 -27.477  1.00  1.19           C  
ATOM   1501  OG  SER A  99      10.510   7.479 -27.803  1.00  1.19           O  
ATOM   1502  H   SER A  99      10.689   7.560 -25.151  1.00  1.19           H  
ATOM   1503  HA  SER A  99      13.249   8.613 -26.215  1.00  1.19           H  
ATOM   1504 1HB  SER A  99      12.463   7.815 -28.360  1.00  1.19           H  
ATOM   1505 2HB  SER A  99      12.233   6.542 -27.175  1.00  1.19           H  
ATOM   1506  HG  SER A  99      10.090   6.988 -27.075  1.00  1.19           H  
ATOM   1507  N   ILE A 100      12.309  10.639 -27.566  1.00  1.18           N  
ATOM   1508  CA  ILE A 100      11.737  11.908 -27.975  1.00  1.18           C  
ATOM   1509  C   ILE A 100      10.465  11.703 -28.786  1.00  1.18           C  
ATOM   1510  O   ILE A 100       9.532  12.497 -28.691  1.00  1.18           O  
ATOM   1511  CB  ILE A 100      12.758  12.767 -28.746  1.00  1.18           C  
ATOM   1512  CG1 ILE A 100      12.207  14.180 -28.875  1.00  1.18           C  
ATOM   1513  CG2 ILE A 100      13.054  12.189 -30.129  1.00  1.18           C  
ATOM   1514  CD1 ILE A 100      12.014  14.902 -27.557  1.00  1.18           C  
ATOM   1515  H   ILE A 100      13.219  10.348 -27.890  1.00  1.18           H  
ATOM   1516  HA  ILE A 100      11.472  12.461 -27.078  1.00  1.18           H  
ATOM   1517  HB  ILE A 100      13.683  12.818 -28.173  1.00  1.18           H  
ATOM   1518 1HG1 ILE A 100      12.882  14.765 -29.497  1.00  1.18           H  
ATOM   1519 2HG1 ILE A 100      11.254  14.117 -29.370  1.00  1.18           H  
ATOM   1520 1HG2 ILE A 100      13.783  12.823 -30.631  1.00  1.18           H  
ATOM   1521 2HG2 ILE A 100      13.458  11.183 -30.026  1.00  1.18           H  
ATOM   1522 3HG2 ILE A 100      12.148  12.161 -30.727  1.00  1.18           H  
ATOM   1523 1HD1 ILE A 100      11.608  15.897 -27.744  1.00  1.18           H  
ATOM   1524 2HD1 ILE A 100      11.324  14.343 -26.932  1.00  1.18           H  
ATOM   1525 3HD1 ILE A 100      12.972  14.992 -27.046  1.00  1.18           H  
ATOM   1526  N   ALA A 101      10.395  10.610 -29.548  1.00  1.15           N  
ATOM   1527  CA  ALA A 101       9.207  10.348 -30.337  1.00  1.15           C  
ATOM   1528  C   ALA A 101       7.981  10.156 -29.448  1.00  1.15           C  
ATOM   1529  O   ALA A 101       6.917  10.715 -29.733  1.00  1.15           O  
ATOM   1530  CB  ALA A 101       9.420   9.118 -31.196  1.00  1.15           C  
ATOM   1531  H   ALA A 101      11.177   9.976 -29.581  1.00  1.15           H  
ATOM   1532  HA  ALA A 101       9.029  11.213 -30.978  1.00  1.15           H  
ATOM   1533 1HB  ALA A 101       8.535   8.942 -31.804  1.00  1.15           H  
ATOM   1534 2HB  ALA A 101      10.282   9.275 -31.843  1.00  1.15           H  
ATOM   1535 3HB  ALA A 101       9.599   8.255 -30.552  1.00  1.15           H  
ATOM   1536  N   GLU A 102       8.121   9.398 -28.348  1.00  1.11           N  
ATOM   1537  CA  GLU A 102       6.965   9.230 -27.463  1.00  1.11           C  
ATOM   1538  C   GLU A 102       6.599  10.538 -26.787  1.00  1.11           C  
ATOM   1539  O   GLU A 102       5.419  10.866 -26.650  1.00  1.11           O  
ATOM   1540  CB  GLU A 102       7.184   8.137 -26.412  1.00  1.11           C  
ATOM   1541  CG  GLU A 102       7.159   6.702 -26.959  1.00  1.11           C  
ATOM   1542  CD  GLU A 102       7.461   5.667 -25.898  1.00  1.11           C  
ATOM   1543  OE1 GLU A 102       7.999   6.050 -24.891  1.00  1.11           O  
ATOM   1544  OE2 GLU A 102       7.132   4.507 -26.080  1.00  1.11           O  
ATOM   1545  H   GLU A 102       9.011   8.939 -28.137  1.00  1.11           H  
ATOM   1546  HA  GLU A 102       6.116   8.926 -28.075  1.00  1.11           H  
ATOM   1547 1HB  GLU A 102       8.155   8.294 -25.937  1.00  1.11           H  
ATOM   1548 2HB  GLU A 102       6.422   8.219 -25.637  1.00  1.11           H  
ATOM   1549 1HG  GLU A 102       6.170   6.502 -27.375  1.00  1.11           H  
ATOM   1550 2HG  GLU A 102       7.886   6.619 -27.766  1.00  1.11           H  
ATOM   1551  N   TYR A 103       7.610  11.315 -26.392  1.00  1.07           N  
ATOM   1552  CA  TYR A 103       7.335  12.595 -25.764  1.00  1.07           C  
ATOM   1553  C   TYR A 103       6.515  13.471 -26.693  1.00  1.07           C  
ATOM   1554  O   TYR A 103       5.493  14.022 -26.287  1.00  1.07           O  
ATOM   1555  CB  TYR A 103       8.608  13.339 -25.380  1.00  1.07           C  
ATOM   1556  CG  TYR A 103       8.296  14.714 -24.823  1.00  1.07           C  
ATOM   1557  CD1 TYR A 103       7.883  14.857 -23.504  1.00  1.07           C  
ATOM   1558  CD2 TYR A 103       8.397  15.830 -25.642  1.00  1.07           C  
ATOM   1559  CE1 TYR A 103       7.578  16.113 -23.005  1.00  1.07           C  
ATOM   1560  CE2 TYR A 103       8.091  17.080 -25.145  1.00  1.07           C  
ATOM   1561  CZ  TYR A 103       7.684  17.223 -23.830  1.00  1.07           C  
ATOM   1562  OH  TYR A 103       7.384  18.472 -23.334  1.00  1.07           O  
ATOM   1563  H   TYR A 103       8.575  11.004 -26.518  1.00  1.07           H  
ATOM   1564  HA  TYR A 103       6.747  12.420 -24.863  1.00  1.07           H  
ATOM   1565 1HB  TYR A 103       9.166  12.769 -24.635  1.00  1.07           H  
ATOM   1566 2HB  TYR A 103       9.237  13.455 -26.255  1.00  1.07           H  
ATOM   1567  HD1 TYR A 103       7.800  13.980 -22.867  1.00  1.07           H  
ATOM   1568  HD2 TYR A 103       8.715  15.717 -26.679  1.00  1.07           H  
ATOM   1569  HE1 TYR A 103       7.254  16.231 -21.972  1.00  1.07           H  
ATOM   1570  HE2 TYR A 103       8.171  17.955 -25.791  1.00  1.07           H  
ATOM   1571  HH  TYR A 103       7.171  18.404 -22.400  1.00  1.07           H  
ATOM   1572  N   GLN A 104       6.972  13.599 -27.942  1.00  1.04           N  
ATOM   1573  CA  GLN A 104       6.310  14.446 -28.919  1.00  1.04           C  
ATOM   1574  C   GLN A 104       4.905  13.945 -29.227  1.00  1.04           C  
ATOM   1575  O   GLN A 104       3.973  14.744 -29.371  1.00  1.04           O  
ATOM   1576  CB  GLN A 104       7.143  14.477 -30.199  1.00  1.04           C  
ATOM   1577  CG  GLN A 104       8.453  15.229 -30.053  1.00  1.04           C  
ATOM   1578  CD  GLN A 104       9.353  15.075 -31.269  1.00  1.04           C  
ATOM   1579  OE1 GLN A 104       9.175  14.177 -32.100  1.00  1.04           O  
ATOM   1580  NE2 GLN A 104      10.339  15.957 -31.377  1.00  1.04           N  
ATOM   1581  H   GLN A 104       7.823  13.107 -28.211  1.00  1.04           H  
ATOM   1582  HA  GLN A 104       6.244  15.450 -28.517  1.00  1.04           H  
ATOM   1583 1HB  GLN A 104       7.380  13.452 -30.496  1.00  1.04           H  
ATOM   1584 2HB  GLN A 104       6.566  14.931 -31.002  1.00  1.04           H  
ATOM   1585 1HG  GLN A 104       8.235  16.287 -29.925  1.00  1.04           H  
ATOM   1586 2HG  GLN A 104       8.977  14.856 -29.178  1.00  1.04           H  
ATOM   1587 1HE2 GLN A 104      10.971  15.908 -32.149  1.00  1.04           H  
ATOM   1588 2HE2 GLN A 104      10.452  16.666 -30.682  1.00  1.04           H  
ATOM   1589  N   ALA A 105       4.730  12.628 -29.320  1.00  1.04           N  
ATOM   1590  CA  ALA A 105       3.409  12.078 -29.576  1.00  1.04           C  
ATOM   1591  C   ALA A 105       2.456  12.402 -28.429  1.00  1.04           C  
ATOM   1592  O   ALA A 105       1.310  12.813 -28.651  1.00  1.04           O  
ATOM   1593  CB  ALA A 105       3.518  10.587 -29.766  1.00  1.04           C  
ATOM   1594  H   ALA A 105       5.525  11.991 -29.232  1.00  1.04           H  
ATOM   1595  HA  ALA A 105       3.015  12.533 -30.483  1.00  1.04           H  
ATOM   1596 1HB  ALA A 105       2.535  10.165 -29.968  1.00  1.04           H  
ATOM   1597 2HB  ALA A 105       4.189  10.377 -30.598  1.00  1.04           H  
ATOM   1598 3HB  ALA A 105       3.929  10.164 -28.870  1.00  1.04           H  
ATOM   1599  N   LEU A 106       2.947  12.284 -27.197  1.00  1.06           N  
ATOM   1600  CA  LEU A 106       2.126  12.573 -26.039  1.00  1.06           C  
ATOM   1601  C   LEU A 106       1.832  14.069 -26.028  1.00  1.06           C  
ATOM   1602  O   LEU A 106       0.714  14.478 -25.766  1.00  1.06           O  
ATOM   1603  CB  LEU A 106       2.816  12.124 -24.745  1.00  1.06           C  
ATOM   1604  CG  LEU A 106       2.001  12.274 -23.452  1.00  1.06           C  
ATOM   1605  CD1 LEU A 106       0.729  11.447 -23.532  1.00  1.06           C  
ATOM   1606  CD2 LEU A 106       2.845  11.840 -22.275  1.00  1.06           C  
ATOM   1607  H   LEU A 106       3.903  11.948 -27.054  1.00  1.06           H  
ATOM   1608  HA  LEU A 106       1.183  12.035 -26.135  1.00  1.06           H  
ATOM   1609 1HB  LEU A 106       3.099  11.077 -24.851  1.00  1.06           H  
ATOM   1610 2HB  LEU A 106       3.734  12.708 -24.631  1.00  1.06           H  
ATOM   1611  HG  LEU A 106       1.707  13.298 -23.346  1.00  1.06           H  
ATOM   1612 1HD1 LEU A 106       0.152  11.579 -22.616  1.00  1.06           H  
ATOM   1613 2HD1 LEU A 106       0.140  11.774 -24.386  1.00  1.06           H  
ATOM   1614 3HD1 LEU A 106       0.973  10.405 -23.646  1.00  1.06           H  
ATOM   1615 1HD2 LEU A 106       2.271  11.957 -21.359  1.00  1.06           H  
ATOM   1616 2HD2 LEU A 106       3.132  10.795 -22.396  1.00  1.06           H  
ATOM   1617 3HD2 LEU A 106       3.740  12.457 -22.232  1.00  1.06           H  
ATOM   1618  N   ALA A 107       2.849  14.894 -26.320  1.00  1.10           N  
ATOM   1619  CA  ALA A 107       2.709  16.351 -26.384  1.00  1.10           C  
ATOM   1620  C   ALA A 107       1.714  16.790 -27.463  1.00  1.10           C  
ATOM   1621  O   ALA A 107       1.026  17.797 -27.302  1.00  1.10           O  
ATOM   1622  CB  ALA A 107       4.062  16.995 -26.630  1.00  1.10           C  
ATOM   1623  H   ALA A 107       3.765  14.497 -26.504  1.00  1.10           H  
ATOM   1624  HA  ALA A 107       2.320  16.691 -25.426  1.00  1.10           H  
ATOM   1625 1HB  ALA A 107       3.956  18.077 -26.639  1.00  1.10           H  
ATOM   1626 2HB  ALA A 107       4.758  16.700 -25.843  1.00  1.10           H  
ATOM   1627 3HB  ALA A 107       4.441  16.661 -27.586  1.00  1.10           H  
ATOM   1628  N   SER A 108       1.665  16.057 -28.582  1.00  1.13           N  
ATOM   1629  CA  SER A 108       0.740  16.351 -29.675  1.00  1.13           C  
ATOM   1630  C   SER A 108      -0.704  16.139 -29.207  1.00  1.13           C  
ATOM   1631  O   SER A 108      -1.612  16.897 -29.561  1.00  1.13           O  
ATOM   1632  CB  SER A 108       1.046  15.467 -30.866  1.00  1.13           C  
ATOM   1633  OG  SER A 108       2.322  15.753 -31.387  1.00  1.13           O  
ATOM   1634  H   SER A 108       2.302  15.273 -28.687  1.00  1.13           H  
ATOM   1635  HA  SER A 108       0.863  17.394 -29.963  1.00  1.13           H  
ATOM   1636 1HB  SER A 108       0.999  14.425 -30.568  1.00  1.13           H  
ATOM   1637 2HB  SER A 108       0.292  15.621 -31.633  1.00  1.13           H  
ATOM   1638  HG  SER A 108       2.958  15.512 -30.672  1.00  1.13           H  
ATOM   1639  N   GLN A 109      -0.897  15.097 -28.401  1.00  1.13           N  
ATOM   1640  CA  GLN A 109      -2.186  14.747 -27.811  1.00  1.13           C  
ATOM   1641  C   GLN A 109      -2.562  15.815 -26.773  1.00  1.13           C  
ATOM   1642  O   GLN A 109      -1.699  16.398 -26.120  1.00  1.13           O  
ATOM   1643  CB  GLN A 109      -2.124  13.339 -27.211  1.00  1.13           C  
ATOM   1644  CG  GLN A 109      -3.397  12.811 -26.565  1.00  1.13           C  
ATOM   1645  CD  GLN A 109      -4.500  12.500 -27.541  1.00  1.13           C  
ATOM   1646  OE1 GLN A 109      -4.292  11.814 -28.545  1.00  1.13           O  
ATOM   1647  NE2 GLN A 109      -5.702  12.980 -27.242  1.00  1.13           N  
ATOM   1648  H   GLN A 109      -0.096  14.496 -28.198  1.00  1.13           H  
ATOM   1649  HA  GLN A 109      -2.943  14.755 -28.594  1.00  1.13           H  
ATOM   1650 1HB  GLN A 109      -1.854  12.638 -27.999  1.00  1.13           H  
ATOM   1651 2HB  GLN A 109      -1.330  13.288 -26.490  1.00  1.13           H  
ATOM   1652 1HG  GLN A 109      -3.139  11.917 -26.054  1.00  1.13           H  
ATOM   1653 2HG  GLN A 109      -3.769  13.535 -25.848  1.00  1.13           H  
ATOM   1654 1HE2 GLN A 109      -6.479  12.796 -27.848  1.00  1.13           H  
ATOM   1655 2HE2 GLN A 109      -5.835  13.504 -26.404  1.00  1.13           H  
ATOM   1656  N   ALA A 110      -3.850  16.099 -26.621  1.00  1.09           N  
ATOM   1657  CA  ALA A 110      -4.272  17.178 -25.727  1.00  1.09           C  
ATOM   1658  C   ALA A 110      -4.073  16.901 -24.226  1.00  1.09           C  
ATOM   1659  O   ALA A 110      -5.032  16.601 -23.495  1.00  1.09           O  
ATOM   1660  CB  ALA A 110      -5.736  17.485 -25.979  1.00  1.09           C  
ATOM   1661  H   ALA A 110      -4.538  15.596 -27.162  1.00  1.09           H  
ATOM   1662  HA  ALA A 110      -3.677  18.057 -25.978  1.00  1.09           H  
ATOM   1663 1HB  ALA A 110      -6.041  18.328 -25.358  1.00  1.09           H  
ATOM   1664 2HB  ALA A 110      -5.875  17.740 -27.030  1.00  1.09           H  
ATOM   1665 3HB  ALA A 110      -6.340  16.616 -25.734  1.00  1.09           H  
ATOM   1666  N   TRP A 111      -2.809  17.047 -23.801  1.00  1.02           N  
ATOM   1667  CA  TRP A 111      -2.326  16.885 -22.422  1.00  1.02           C  
ATOM   1668  C   TRP A 111      -1.475  18.051 -21.956  1.00  1.02           C  
ATOM   1669  O   TRP A 111      -0.726  18.639 -22.736  1.00  1.02           O  
ATOM   1670  CB  TRP A 111      -1.397  15.686 -22.230  1.00  1.02           C  
ATOM   1671  CG  TRP A 111      -1.971  14.433 -22.457  1.00  1.02           C  
ATOM   1672  CD1 TRP A 111      -1.888  13.672 -23.540  1.00  1.02           C  
ATOM   1673  CD2 TRP A 111      -2.813  13.768 -21.559  1.00  1.02           C  
ATOM   1674  NE1 TRP A 111      -2.604  12.528 -23.360  1.00  1.02           N  
ATOM   1675  CE2 TRP A 111      -3.183  12.579 -22.153  1.00  1.02           C  
ATOM   1676  CE3 TRP A 111      -3.283  14.083 -20.305  1.00  1.02           C  
ATOM   1677  CZ2 TRP A 111      -4.004  11.699 -21.530  1.00  1.02           C  
ATOM   1678  CZ3 TRP A 111      -4.107  13.218 -19.690  1.00  1.02           C  
ATOM   1679  CH2 TRP A 111      -4.472  12.070 -20.277  1.00  1.02           C  
ATOM   1680  H   TRP A 111      -2.129  17.242 -24.532  1.00  1.02           H  
ATOM   1681  HA  TRP A 111      -3.185  16.798 -21.757  1.00  1.02           H  
ATOM   1682 1HB  TRP A 111      -0.544  15.785 -22.909  1.00  1.02           H  
ATOM   1683 2HB  TRP A 111      -1.002  15.701 -21.213  1.00  1.02           H  
ATOM   1684  HD1 TRP A 111      -1.313  13.932 -24.416  1.00  1.02           H  
ATOM   1685  HE1 TRP A 111      -2.690  11.783 -24.031  1.00  1.02           H  
ATOM   1686  HE3 TRP A 111      -2.993  15.014 -19.824  1.00  1.02           H  
ATOM   1687  HZ2 TRP A 111      -4.311  10.759 -21.981  1.00  1.02           H  
ATOM   1688  HZ3 TRP A 111      -4.465  13.481 -18.721  1.00  1.02           H  
ATOM   1689  HH2 TRP A 111      -5.152  11.429 -19.749  1.00  1.02           H  
ATOM   1690  N   ALA A 112      -1.531  18.348 -20.665  1.00  0.94           N  
ATOM   1691  CA  ALA A 112      -0.557  19.270 -20.103  1.00  0.94           C  
ATOM   1692  C   ALA A 112       0.607  18.433 -19.591  1.00  0.94           C  
ATOM   1693  O   ALA A 112       0.404  17.564 -18.739  1.00  0.94           O  
ATOM   1694  CB  ALA A 112      -1.164  20.106 -18.995  1.00  0.94           C  
ATOM   1695  H   ALA A 112      -2.209  17.896 -20.048  1.00  0.94           H  
ATOM   1696  HA  ALA A 112      -0.191  19.928 -20.890  1.00  0.94           H  
ATOM   1697 1HB  ALA A 112      -0.406  20.777 -18.590  1.00  0.94           H  
ATOM   1698 2HB  ALA A 112      -1.992  20.690 -19.392  1.00  0.94           H  
ATOM   1699 3HB  ALA A 112      -1.530  19.458 -18.210  1.00  0.94           H  
ATOM   1700  N   LEU A 113       1.805  18.627 -20.136  1.00  0.88           N  
ATOM   1701  CA  LEU A 113       2.916  17.784 -19.698  1.00  0.88           C  
ATOM   1702  C   LEU A 113       3.932  18.539 -18.856  1.00  0.88           C  
ATOM   1703  O   LEU A 113       4.284  19.685 -19.150  1.00  0.88           O  
ATOM   1704  CB  LEU A 113       3.620  17.156 -20.906  1.00  0.88           C  
ATOM   1705  CG  LEU A 113       2.728  16.325 -21.807  1.00  0.88           C  
ATOM   1706  CD1 LEU A 113       3.542  15.803 -22.964  1.00  0.88           C  
ATOM   1707  CD2 LEU A 113       2.105  15.213 -21.000  1.00  0.88           C  
ATOM   1708  H   LEU A 113       1.941  19.339 -20.843  1.00  0.88           H  
ATOM   1709  HA  LEU A 113       2.520  16.974 -19.087  1.00  0.88           H  
ATOM   1710 1HB  LEU A 113       4.057  17.950 -21.507  1.00  0.88           H  
ATOM   1711 2HB  LEU A 113       4.426  16.515 -20.541  1.00  0.88           H  
ATOM   1712  HG  LEU A 113       1.933  16.956 -22.218  1.00  0.88           H  
ATOM   1713 1HD1 LEU A 113       2.902  15.233 -23.603  1.00  0.88           H  
ATOM   1714 2HD1 LEU A 113       3.959  16.640 -23.516  1.00  0.88           H  
ATOM   1715 3HD1 LEU A 113       4.342  15.177 -22.618  1.00  0.88           H  
ATOM   1716 1HD2 LEU A 113       1.454  14.633 -21.624  1.00  0.88           H  
ATOM   1717 2HD2 LEU A 113       2.881  14.576 -20.585  1.00  0.88           H  
ATOM   1718 3HD2 LEU A 113       1.527  15.646 -20.192  1.00  0.88           H  
ATOM   1719  N   THR A 114       4.423  17.853 -17.837  1.00  0.84           N  
ATOM   1720  CA  THR A 114       5.464  18.325 -16.939  1.00  0.84           C  
ATOM   1721  C   THR A 114       6.567  17.290 -16.796  1.00  0.84           C  
ATOM   1722  O   THR A 114       6.281  16.108 -16.661  1.00  0.84           O  
ATOM   1723  CB  THR A 114       4.845  18.670 -15.562  1.00  0.84           C  
ATOM   1724  OG1 THR A 114       3.914  19.758 -15.724  1.00  0.84           O  
ATOM   1725  CG2 THR A 114       5.885  19.012 -14.525  1.00  0.84           C  
ATOM   1726  H   THR A 114       4.026  16.928 -17.658  1.00  0.84           H  
ATOM   1727  HA  THR A 114       5.903  19.229 -17.360  1.00  0.84           H  
ATOM   1728  HB  THR A 114       4.290  17.800 -15.208  1.00  0.84           H  
ATOM   1729  HG1 THR A 114       4.326  20.446 -16.272  1.00  0.84           H  
ATOM   1730 1HG2 THR A 114       5.396  19.229 -13.576  1.00  0.84           H  
ATOM   1731 2HG2 THR A 114       6.549  18.169 -14.390  1.00  0.84           H  
ATOM   1732 3HG2 THR A 114       6.458  19.880 -14.847  1.00  0.84           H  
ATOM   1733  N   LEU A 115       7.824  17.695 -16.827  1.00  0.84           N  
ATOM   1734  CA  LEU A 115       8.826  16.679 -16.564  1.00  0.84           C  
ATOM   1735  C   LEU A 115       8.938  16.605 -15.051  1.00  0.84           C  
ATOM   1736  O   LEU A 115       9.008  17.635 -14.381  1.00  0.84           O  
ATOM   1737  CB  LEU A 115      10.145  17.005 -17.253  1.00  0.84           C  
ATOM   1738  CG  LEU A 115      10.033  17.114 -18.787  1.00  0.84           C  
ATOM   1739  CD1 LEU A 115      11.405  17.394 -19.372  1.00  0.84           C  
ATOM   1740  CD2 LEU A 115       9.401  15.841 -19.339  1.00  0.84           C  
ATOM   1741  H   LEU A 115       8.069  18.663 -16.979  1.00  0.84           H  
ATOM   1742  HA  LEU A 115       8.486  15.710 -16.934  1.00  0.84           H  
ATOM   1743 1HB  LEU A 115      10.524  17.948 -16.866  1.00  0.84           H  
ATOM   1744 2HB  LEU A 115      10.867  16.213 -17.021  1.00  0.84           H  
ATOM   1745  HG  LEU A 115       9.394  17.960 -19.046  1.00  0.84           H  
ATOM   1746 1HD1 LEU A 115      11.325  17.492 -20.455  1.00  0.84           H  
ATOM   1747 2HD1 LEU A 115      11.796  18.321 -18.952  1.00  0.84           H  
ATOM   1748 3HD1 LEU A 115      12.078  16.571 -19.128  1.00  0.84           H  
ATOM   1749 1HD2 LEU A 115       9.308  15.917 -20.422  1.00  0.84           H  
ATOM   1750 2HD2 LEU A 115      10.011  14.988 -19.089  1.00  0.84           H  
ATOM   1751 3HD2 LEU A 115       8.414  15.719 -18.897  1.00  0.84           H  
ATOM   1752  N   ALA A 116       8.915  15.397 -14.512  1.00  0.87           N  
ATOM   1753  CA  ALA A 116       8.895  15.193 -13.070  1.00  0.87           C  
ATOM   1754  C   ALA A 116       9.943  14.192 -12.627  1.00  0.87           C  
ATOM   1755  O   ALA A 116       9.723  13.413 -11.700  1.00  0.87           O  
ATOM   1756  CB  ALA A 116       7.512  14.709 -12.662  1.00  0.87           C  
ATOM   1757  H   ALA A 116       8.887  14.582 -15.120  1.00  0.87           H  
ATOM   1758  HA  ALA A 116       9.107  16.143 -12.582  1.00  0.87           H  
ATOM   1759 1HB  ALA A 116       7.471  14.577 -11.582  1.00  0.87           H  
ATOM   1760 2HB  ALA A 116       6.765  15.446 -12.963  1.00  0.87           H  
ATOM   1761 3HB  ALA A 116       7.305  13.757 -13.154  1.00  0.87           H  
ATOM   1762  N   ASP A 117      11.118  14.260 -13.234  1.00  0.92           N  
ATOM   1763  CA  ASP A 117      12.183  13.311 -12.928  1.00  0.92           C  
ATOM   1764  C   ASP A 117      12.553  13.363 -11.452  1.00  0.92           C  
ATOM   1765  O   ASP A 117      12.791  12.332 -10.810  1.00  0.92           O  
ATOM   1766  CB  ASP A 117      13.427  13.650 -13.744  1.00  0.92           C  
ATOM   1767  CG  ASP A 117      13.185  13.450 -15.195  1.00  0.92           C  
ATOM   1768  OD1 ASP A 117      12.170  12.911 -15.506  1.00  0.92           O  
ATOM   1769  OD2 ASP A 117      13.988  13.818 -15.995  1.00  0.92           O  
ATOM   1770  H   ASP A 117      11.251  14.955 -13.956  1.00  0.92           H  
ATOM   1771  HA  ASP A 117      11.839  12.306 -13.168  1.00  0.92           H  
ATOM   1772 1HB  ASP A 117      13.719  14.688 -13.562  1.00  0.92           H  
ATOM   1773 2HB  ASP A 117      14.254  13.015 -13.427  1.00  0.92           H  
ATOM   1774  N   ASP A 118      12.548  14.583 -10.914  1.00  0.97           N  
ATOM   1775  CA  ASP A 118      12.892  14.844  -9.532  1.00  0.97           C  
ATOM   1776  C   ASP A 118      11.915  14.214  -8.553  1.00  0.97           C  
ATOM   1777  O   ASP A 118      12.281  13.950  -7.412  1.00  0.97           O  
ATOM   1778  CB  ASP A 118      12.962  16.345  -9.263  1.00  0.97           C  
ATOM   1779  CG  ASP A 118      14.172  17.033  -9.907  1.00  0.97           C  
ATOM   1780  OD1 ASP A 118      15.059  16.352 -10.365  1.00  0.97           O  
ATOM   1781  OD2 ASP A 118      14.193  18.240  -9.923  1.00  0.97           O  
ATOM   1782  H   ASP A 118      12.313  15.362 -11.514  1.00  0.97           H  
ATOM   1783  HA  ASP A 118      13.878  14.430  -9.351  1.00  0.97           H  
ATOM   1784 1HB  ASP A 118      12.050  16.819  -9.627  1.00  0.97           H  
ATOM   1785 2HB  ASP A 118      13.002  16.511  -8.189  1.00  0.97           H  
ATOM   1786  N   LEU A 119      10.665  13.997  -8.966  1.00  1.03           N  
ATOM   1787  CA  LEU A 119       9.670  13.466  -8.053  1.00  1.03           C  
ATOM   1788  C   LEU A 119      10.117  12.100  -7.584  1.00  1.03           C  
ATOM   1789  O   LEU A 119      10.267  11.849  -6.386  1.00  1.03           O  
ATOM   1790  CB  LEU A 119       8.318  13.359  -8.762  1.00  1.03           C  
ATOM   1791  CG  LEU A 119       7.108  12.998  -7.914  1.00  1.03           C  
ATOM   1792  CD1 LEU A 119       5.831  13.448  -8.635  1.00  1.03           C  
ATOM   1793  CD2 LEU A 119       7.079  11.529  -7.662  1.00  1.03           C  
ATOM   1794  H   LEU A 119      10.397  14.152  -9.935  1.00  1.03           H  
ATOM   1795  HA  LEU A 119       9.584  14.132  -7.194  1.00  1.03           H  
ATOM   1796 1HB  LEU A 119       8.106  14.326  -9.220  1.00  1.03           H  
ATOM   1797 2HB  LEU A 119       8.395  12.621  -9.559  1.00  1.03           H  
ATOM   1798  HG  LEU A 119       7.169  13.527  -6.980  1.00  1.03           H  
ATOM   1799 1HD1 LEU A 119       4.965  13.211  -8.019  1.00  1.03           H  
ATOM   1800 2HD1 LEU A 119       5.868  14.524  -8.805  1.00  1.03           H  
ATOM   1801 3HD1 LEU A 119       5.750  12.936  -9.591  1.00  1.03           H  
ATOM   1802 1HD2 LEU A 119       6.209  11.272  -7.062  1.00  1.03           H  
ATOM   1803 2HD2 LEU A 119       7.029  11.015  -8.610  1.00  1.03           H  
ATOM   1804 3HD2 LEU A 119       7.981  11.232  -7.136  1.00  1.03           H  
ATOM   1805  N   VAL A 120      10.368  11.228  -8.550  1.00  1.06           N  
ATOM   1806  CA  VAL A 120      10.773   9.874  -8.253  1.00  1.06           C  
ATOM   1807  C   VAL A 120      12.174   9.865  -7.686  1.00  1.06           C  
ATOM   1808  O   VAL A 120      12.460   9.125  -6.744  1.00  1.06           O  
ATOM   1809  CB  VAL A 120      10.718   8.993  -9.499  1.00  1.06           C  
ATOM   1810  CG1 VAL A 120      11.285   7.608  -9.170  1.00  1.06           C  
ATOM   1811  CG2 VAL A 120       9.297   8.904  -9.985  1.00  1.06           C  
ATOM   1812  H   VAL A 120      10.260  11.520  -9.515  1.00  1.06           H  
ATOM   1813  HA  VAL A 120      10.088   9.464  -7.509  1.00  1.06           H  
ATOM   1814  HB  VAL A 120      11.345   9.434 -10.281  1.00  1.06           H  
ATOM   1815 1HG1 VAL A 120      11.259   6.987 -10.057  1.00  1.06           H  
ATOM   1816 2HG1 VAL A 120      12.314   7.709  -8.828  1.00  1.06           H  
ATOM   1817 3HG1 VAL A 120      10.683   7.142  -8.383  1.00  1.06           H  
ATOM   1818 1HG2 VAL A 120       9.276   8.293 -10.863  1.00  1.06           H  
ATOM   1819 2HG2 VAL A 120       8.675   8.460  -9.218  1.00  1.06           H  
ATOM   1820 3HG2 VAL A 120       8.930   9.907 -10.225  1.00  1.06           H  
ATOM   1821  N   ALA A 121      13.063  10.679  -8.274  1.00  1.07           N  
ATOM   1822  CA  ALA A 121      14.438  10.697  -7.820  1.00  1.07           C  
ATOM   1823  C   ALA A 121      14.549  11.064  -6.351  1.00  1.07           C  
ATOM   1824  O   ALA A 121      15.408  10.534  -5.656  1.00  1.07           O  
ATOM   1825  CB  ALA A 121      15.260  11.662  -8.630  1.00  1.07           C  
ATOM   1826  H   ALA A 121      12.795  11.281  -9.053  1.00  1.07           H  
ATOM   1827  HA  ALA A 121      14.834   9.710  -7.960  1.00  1.07           H  
ATOM   1828 1HB  ALA A 121      16.296  11.625  -8.293  1.00  1.07           H  
ATOM   1829 2HB  ALA A 121      15.208  11.392  -9.686  1.00  1.07           H  
ATOM   1830 3HB  ALA A 121      14.872  12.653  -8.491  1.00  1.07           H  
ATOM   1831  N   ARG A 122      13.691  11.951  -5.857  1.00  1.06           N  
ATOM   1832  CA  ARG A 122      13.734  12.300  -4.451  1.00  1.06           C  
ATOM   1833  C   ARG A 122      13.043  11.248  -3.585  1.00  1.06           C  
ATOM   1834  O   ARG A 122      13.585  10.821  -2.555  1.00  1.06           O  
ATOM   1835  CB  ARG A 122      13.049  13.635  -4.238  1.00  1.06           C  
ATOM   1836  CG  ARG A 122      13.789  14.836  -4.817  1.00  1.06           C  
ATOM   1837  CD  ARG A 122      12.984  16.083  -4.700  1.00  1.06           C  
ATOM   1838  NE  ARG A 122      13.637  17.211  -5.348  1.00  1.06           N  
ATOM   1839  CZ  ARG A 122      13.096  18.437  -5.486  1.00  1.06           C  
ATOM   1840  NH1 ARG A 122      11.899  18.690  -5.001  1.00  1.06           N  
ATOM   1841  NH2 ARG A 122      13.769  19.386  -6.114  1.00  1.06           N  
ATOM   1842  H   ARG A 122      13.015  12.417  -6.463  1.00  1.06           H  
ATOM   1843  HA  ARG A 122      14.776  12.380  -4.146  1.00  1.06           H  
ATOM   1844 1HB  ARG A 122      12.063  13.605  -4.710  1.00  1.06           H  
ATOM   1845 2HB  ARG A 122      12.899  13.805  -3.174  1.00  1.06           H  
ATOM   1846 1HG  ARG A 122      14.714  14.981  -4.260  1.00  1.06           H  
ATOM   1847 2HG  ARG A 122      14.028  14.663  -5.863  1.00  1.06           H  
ATOM   1848 1HD  ARG A 122      12.017  15.927  -5.181  1.00  1.06           H  
ATOM   1849 2HD  ARG A 122      12.835  16.329  -3.650  1.00  1.06           H  
ATOM   1850  HE  ARG A 122      14.559  17.058  -5.742  1.00  1.06           H  
ATOM   1851 1HH1 ARG A 122      11.384  17.962  -4.526  1.00  1.06           H  
ATOM   1852 2HH1 ARG A 122      11.495  19.610  -5.106  1.00  1.06           H  
ATOM   1853 1HH2 ARG A 122      14.685  19.187  -6.501  1.00  1.06           H  
ATOM   1854 2HH2 ARG A 122      13.366  20.304  -6.224  1.00  1.06           H  
ATOM   1855  N   GLN A 123      11.880  10.753  -4.029  1.00  1.03           N  
ATOM   1856  CA  GLN A 123      11.131   9.795  -3.220  1.00  1.03           C  
ATOM   1857  C   GLN A 123      11.878   8.483  -3.032  1.00  1.03           C  
ATOM   1858  O   GLN A 123      11.789   7.853  -1.977  1.00  1.03           O  
ATOM   1859  CB  GLN A 123       9.749   9.516  -3.830  1.00  1.03           C  
ATOM   1860  CG  GLN A 123       8.762  10.688  -3.744  1.00  1.03           C  
ATOM   1861  CD  GLN A 123       8.465  11.059  -2.321  1.00  1.03           C  
ATOM   1862  OE1 GLN A 123       8.471  10.189  -1.451  1.00  1.03           O  
ATOM   1863  NE2 GLN A 123       8.205  12.336  -2.064  1.00  1.03           N  
ATOM   1864  H   GLN A 123      11.470  11.085  -4.906  1.00  1.03           H  
ATOM   1865  HA  GLN A 123      10.981  10.234  -2.235  1.00  1.03           H  
ATOM   1866 1HB  GLN A 123       9.872   9.263  -4.889  1.00  1.03           H  
ATOM   1867 2HB  GLN A 123       9.296   8.657  -3.338  1.00  1.03           H  
ATOM   1868 1HG  GLN A 123       9.198  11.555  -4.225  1.00  1.03           H  
ATOM   1869 2HG  GLN A 123       7.828  10.418  -4.232  1.00  1.03           H  
ATOM   1870 1HE2 GLN A 123       8.001  12.627  -1.128  1.00  1.03           H  
ATOM   1871 2HE2 GLN A 123       8.228  13.010  -2.800  1.00  1.03           H  
ATOM   1872  N   ARG A 124      12.661   8.084  -4.027  1.00  0.99           N  
ATOM   1873  CA  ARG A 124      13.384   6.829  -3.944  1.00  0.99           C  
ATOM   1874  C   ARG A 124      14.549   6.857  -2.974  1.00  0.99           C  
ATOM   1875  O   ARG A 124      15.082   5.791  -2.667  1.00  0.99           O  
ATOM   1876  CB  ARG A 124      13.942   6.424  -5.301  1.00  0.99           C  
ATOM   1877  CG  ARG A 124      15.070   7.311  -5.821  1.00  0.99           C  
ATOM   1878  CD  ARG A 124      15.455   6.948  -7.205  1.00  0.99           C  
ATOM   1879  NE  ARG A 124      16.507   7.770  -7.785  1.00  0.99           N  
ATOM   1880  CZ  ARG A 124      16.886   7.694  -9.086  1.00  0.99           C  
ATOM   1881  NH1 ARG A 124      16.292   6.845  -9.901  1.00  0.99           N  
ATOM   1882  NH2 ARG A 124      17.842   8.470  -9.545  1.00  0.99           N  
ATOM   1883  H   ARG A 124      12.708   8.629  -4.891  1.00  0.99           H  
ATOM   1884  HA  ARG A 124      12.687   6.059  -3.617  1.00  0.99           H  
ATOM   1885 1HB  ARG A 124      14.320   5.406  -5.243  1.00  0.99           H  
ATOM   1886 2HB  ARG A 124      13.139   6.440  -6.041  1.00  0.99           H  
ATOM   1887 1HG  ARG A 124      14.712   8.304  -5.813  1.00  0.99           H  
ATOM   1888 2HG  ARG A 124      15.950   7.229  -5.177  1.00  0.99           H  
ATOM   1889 1HD  ARG A 124      15.830   5.953  -7.175  1.00  0.99           H  
ATOM   1890 2HD  ARG A 124      14.581   7.006  -7.848  1.00  0.99           H  
ATOM   1891  HE  ARG A 124      16.977   8.449  -7.186  1.00  0.99           H  
ATOM   1892 1HH1 ARG A 124      15.555   6.246  -9.556  1.00  0.99           H  
ATOM   1893 2HH1 ARG A 124      16.574   6.790 -10.872  1.00  0.99           H  
ATOM   1894 1HH2 ARG A 124      18.313   9.118  -8.909  1.00  0.99           H  
ATOM   1895 2HH2 ARG A 124      18.118   8.417 -10.513  1.00  0.99           H  
ATOM   1896  N   THR A 125      14.960   8.032  -2.477  1.00  0.95           N  
ATOM   1897  CA  THR A 125      16.159   8.057  -1.646  1.00  0.95           C  
ATOM   1898  C   THR A 125      15.921   7.613  -0.210  1.00  0.95           C  
ATOM   1899  O   THR A 125      16.829   7.108   0.447  1.00  0.95           O  
ATOM   1900  CB  THR A 125      16.775   9.458  -1.642  1.00  0.95           C  
ATOM   1901  OG1 THR A 125      15.857  10.419  -1.065  1.00  0.95           O  
ATOM   1902  CG2 THR A 125      17.053   9.849  -3.025  1.00  0.95           C  
ATOM   1903  H   THR A 125      14.467   8.904  -2.684  1.00  0.95           H  
ATOM   1904  HA  THR A 125      16.894   7.383  -2.092  1.00  0.95           H  
ATOM   1905  HB  THR A 125      17.700   9.438  -1.088  1.00  0.95           H  
ATOM   1906  HG1 THR A 125      15.011  10.423  -1.573  1.00  0.95           H  
ATOM   1907 1HG2 THR A 125      17.500  10.843  -3.055  1.00  0.95           H  
ATOM   1908 2HG2 THR A 125      17.721   9.129  -3.476  1.00  0.95           H  
ATOM   1909 3HG2 THR A 125      16.120   9.848  -3.551  1.00  0.95           H  
ATOM   1910  N   VAL A 126      14.693   7.715   0.261  1.00  0.92           N  
ATOM   1911  CA  VAL A 126      14.406   7.334   1.633  1.00  0.92           C  
ATOM   1912  C   VAL A 126      13.664   6.021   1.672  1.00  0.92           C  
ATOM   1913  O   VAL A 126      12.585   5.886   1.089  1.00  0.92           O  
ATOM   1914  CB  VAL A 126      13.623   8.437   2.334  1.00  0.92           C  
ATOM   1915  CG1 VAL A 126      13.291   8.000   3.722  1.00  0.92           C  
ATOM   1916  CG2 VAL A 126      14.499   9.677   2.393  1.00  0.92           C  
ATOM   1917  H   VAL A 126      13.962   8.093  -0.332  1.00  0.92           H  
ATOM   1918  HA  VAL A 126      15.348   7.207   2.170  1.00  0.92           H  
ATOM   1919  HB  VAL A 126      12.700   8.643   1.794  1.00  0.92           H  
ATOM   1920 1HG1 VAL A 126      12.751   8.790   4.244  1.00  0.92           H  
ATOM   1921 2HG1 VAL A 126      12.681   7.095   3.698  1.00  0.92           H  
ATOM   1922 3HG1 VAL A 126      14.214   7.797   4.232  1.00  0.92           H  
ATOM   1923 1HG2 VAL A 126      13.969  10.479   2.905  1.00  0.92           H  
ATOM   1924 2HG2 VAL A 126      15.401   9.424   2.940  1.00  0.92           H  
ATOM   1925 3HG2 VAL A 126      14.758   9.998   1.384  1.00  0.92           H  
ATOM   1926  N   LYS A 127      14.261   5.043   2.342  1.00  0.91           N  
ATOM   1927  CA  LYS A 127      13.730   3.701   2.360  1.00  0.91           C  
ATOM   1928  C   LYS A 127      12.796   3.473   3.541  1.00  0.91           C  
ATOM   1929  O   LYS A 127      12.966   4.073   4.605  1.00  0.91           O  
ATOM   1930  CB  LYS A 127      14.909   2.729   2.373  1.00  0.91           C  
ATOM   1931  CG  LYS A 127      15.892   2.906   1.188  1.00  0.91           C  
ATOM   1932  CD  LYS A 127      15.191   2.678  -0.157  1.00  0.91           C  
ATOM   1933  CE  LYS A 127      16.166   2.677  -1.357  1.00  0.91           C  
ATOM   1934  NZ  LYS A 127      16.765   4.040  -1.640  1.00  0.91           N  
ATOM   1935  H   LYS A 127      15.131   5.206   2.846  1.00  0.91           H  
ATOM   1936  HA  LYS A 127      13.157   3.538   1.446  1.00  0.91           H  
ATOM   1937 1HB  LYS A 127      15.468   2.847   3.296  1.00  0.91           H  
ATOM   1938 2HB  LYS A 127      14.539   1.712   2.350  1.00  0.91           H  
ATOM   1939 1HG  LYS A 127      16.313   3.917   1.212  1.00  0.91           H  
ATOM   1940 2HG  LYS A 127      16.706   2.191   1.289  1.00  0.91           H  
ATOM   1941 1HD  LYS A 127      14.655   1.725  -0.133  1.00  0.91           H  
ATOM   1942 2HD  LYS A 127      14.455   3.473  -0.311  1.00  0.91           H  
ATOM   1943 1HE  LYS A 127      16.973   1.973  -1.164  1.00  0.91           H  
ATOM   1944 2HE  LYS A 127      15.613   2.355  -2.241  1.00  0.91           H  
ATOM   1945 1HZ  LYS A 127      17.387   4.056  -2.476  1.00  0.91           H  
ATOM   1946 2HZ  LYS A 127      16.028   4.696  -1.850  1.00  0.91           H  
ATOM   1947 3HZ  LYS A 127      17.290   4.359  -0.849  1.00  0.91           H  
ATOM   1948  N   ASP A 128      11.841   2.568   3.357  1.00  0.91           N  
ATOM   1949  CA  ASP A 128      10.918   2.185   4.425  1.00  0.91           C  
ATOM   1950  C   ASP A 128      11.481   1.014   5.208  1.00  0.91           C  
ATOM   1951  O   ASP A 128      12.443   0.389   4.769  1.00  0.91           O  
ATOM   1952  CB  ASP A 128       9.539   1.888   3.848  1.00  0.91           C  
ATOM   1953  CG  ASP A 128       8.905   3.161   3.333  1.00  0.91           C  
ATOM   1954  OD1 ASP A 128       9.101   4.202   3.949  1.00  0.91           O  
ATOM   1955  OD2 ASP A 128       8.255   3.127   2.315  1.00  0.91           O  
ATOM   1956  H   ASP A 128      11.766   2.131   2.428  1.00  0.91           H  
ATOM   1957  HA  ASP A 128      10.817   3.026   5.112  1.00  0.91           H  
ATOM   1958 1HB  ASP A 128       9.634   1.180   3.020  1.00  0.91           H  
ATOM   1959 2HB  ASP A 128       8.898   1.438   4.605  1.00  0.91           H  
ATOM   1960  N   GLU A 129      10.898   0.696   6.357  1.00  0.91           N  
ATOM   1961  CA  GLU A 129      11.450  -0.381   7.175  1.00  0.91           C  
ATOM   1962  C   GLU A 129      11.497  -1.722   6.445  1.00  0.91           C  
ATOM   1963  O   GLU A 129      12.463  -2.474   6.576  1.00  0.91           O  
ATOM   1964  CB  GLU A 129      10.633  -0.518   8.458  1.00  0.91           C  
ATOM   1965  CG  GLU A 129      10.808   0.640   9.435  1.00  0.91           C  
ATOM   1966  CD  GLU A 129       9.935   0.518  10.664  1.00  0.91           C  
ATOM   1967  OE1 GLU A 129       9.111  -0.366  10.702  1.00  0.91           O  
ATOM   1968  OE2 GLU A 129      10.095   1.311  11.563  1.00  0.91           O  
ATOM   1969  H   GLU A 129      10.101   1.226   6.685  1.00  0.91           H  
ATOM   1970  HA  GLU A 129      12.469  -0.110   7.446  1.00  0.91           H  
ATOM   1971 1HB  GLU A 129       9.575  -0.593   8.208  1.00  0.91           H  
ATOM   1972 2HB  GLU A 129      10.915  -1.437   8.971  1.00  0.91           H  
ATOM   1973 1HG  GLU A 129      11.851   0.680   9.746  1.00  0.91           H  
ATOM   1974 2HG  GLU A 129      10.576   1.572   8.920  1.00  0.91           H  
ATOM   1975  N   ALA A 130      10.478  -2.020   5.640  1.00  0.90           N  
ATOM   1976  CA  ALA A 130      10.467  -3.268   4.879  1.00  0.90           C  
ATOM   1977  C   ALA A 130      11.654  -3.333   3.914  1.00  0.90           C  
ATOM   1978  O   ALA A 130      12.205  -4.405   3.644  1.00  0.90           O  
ATOM   1979  CB  ALA A 130       9.172  -3.390   4.102  1.00  0.90           C  
ATOM   1980  H   ALA A 130       9.706  -1.376   5.567  1.00  0.90           H  
ATOM   1981  HA  ALA A 130      10.550  -4.097   5.581  1.00  0.90           H  
ATOM   1982 1HB  ALA A 130       9.163  -4.331   3.554  1.00  0.90           H  
ATOM   1983 2HB  ALA A 130       8.329  -3.361   4.792  1.00  0.90           H  
ATOM   1984 3HB  ALA A 130       9.095  -2.561   3.399  1.00  0.90           H  
ATOM   1985  N   GLU A 131      12.013  -2.176   3.366  1.00  0.88           N  
ATOM   1986  CA  GLU A 131      13.070  -2.070   2.379  1.00  0.88           C  
ATOM   1987  C   GLU A 131      14.421  -2.123   3.057  1.00  0.88           C  
ATOM   1988  O   GLU A 131      15.358  -2.739   2.553  1.00  0.88           O  
ATOM   1989  CB  GLU A 131      12.934  -0.769   1.616  1.00  0.88           C  
ATOM   1990  CG  GLU A 131      11.682  -0.664   0.824  1.00  0.88           C  
ATOM   1991  CD  GLU A 131      11.659   0.540   0.000  1.00  0.88           C  
ATOM   1992  OE1 GLU A 131      11.761   1.618   0.539  1.00  0.88           O  
ATOM   1993  OE2 GLU A 131      11.585   0.384  -1.196  1.00  0.88           O  
ATOM   1994  H   GLU A 131      11.539  -1.334   3.662  1.00  0.88           H  
ATOM   1995  HA  GLU A 131      12.990  -2.907   1.685  1.00  0.88           H  
ATOM   1996 1HB  GLU A 131      12.951   0.056   2.310  1.00  0.88           H  
ATOM   1997 2HB  GLU A 131      13.782  -0.657   0.948  1.00  0.88           H  
ATOM   1998 1HG  GLU A 131      11.564  -1.530   0.228  1.00  0.88           H  
ATOM   1999 2HG  GLU A 131      10.851  -0.634   1.536  1.00  0.88           H  
ATOM   2000  N   ILE A 132      14.510  -1.506   4.229  1.00  0.85           N  
ATOM   2001  CA  ILE A 132      15.746  -1.497   4.982  1.00  0.85           C  
ATOM   2002  C   ILE A 132      16.033  -2.942   5.356  1.00  0.85           C  
ATOM   2003  O   ILE A 132      17.168  -3.413   5.244  1.00  0.85           O  
ATOM   2004  CB  ILE A 132      15.649  -0.568   6.212  1.00  0.85           C  
ATOM   2005  CG1 ILE A 132      15.512   0.916   5.719  1.00  0.85           C  
ATOM   2006  CG2 ILE A 132      16.916  -0.725   7.087  1.00  0.85           C  
ATOM   2007  CD1 ILE A 132      15.095   1.901   6.764  1.00  0.85           C  
ATOM   2008  H   ILE A 132      13.700  -0.999   4.585  1.00  0.85           H  
ATOM   2009  HA  ILE A 132      16.546  -1.148   4.339  1.00  0.85           H  
ATOM   2010  HB  ILE A 132      14.758  -0.817   6.789  1.00  0.85           H  
ATOM   2011 1HG1 ILE A 132      16.454   1.252   5.345  1.00  0.85           H  
ATOM   2012 2HG1 ILE A 132      14.792   0.948   4.912  1.00  0.85           H  
ATOM   2013 1HG2 ILE A 132      16.843  -0.065   7.950  1.00  0.85           H  
ATOM   2014 2HG2 ILE A 132      16.997  -1.757   7.426  1.00  0.85           H  
ATOM   2015 3HG2 ILE A 132      17.802  -0.464   6.508  1.00  0.85           H  
ATOM   2016 1HD1 ILE A 132      15.034   2.888   6.306  1.00  0.85           H  
ATOM   2017 2HD1 ILE A 132      14.120   1.626   7.156  1.00  0.85           H  
ATOM   2018 3HD1 ILE A 132      15.823   1.912   7.570  1.00  0.85           H  
ATOM   2019  N   ALA A 133      14.989  -3.657   5.798  1.00  0.80           N  
ATOM   2020  CA  ALA A 133      15.122  -5.067   6.127  1.00  0.80           C  
ATOM   2021  C   ALA A 133      15.569  -5.875   4.903  1.00  0.80           C  
ATOM   2022  O   ALA A 133      16.444  -6.737   5.021  1.00  0.80           O  
ATOM   2023  CB  ALA A 133      13.791  -5.601   6.632  1.00  0.80           C  
ATOM   2024  H   ALA A 133      14.081  -3.210   5.910  1.00  0.80           H  
ATOM   2025  HA  ALA A 133      15.874  -5.167   6.906  1.00  0.80           H  
ATOM   2026 1HB  ALA A 133      13.892  -6.650   6.897  1.00  0.80           H  
ATOM   2027 2HB  ALA A 133      13.482  -5.028   7.508  1.00  0.80           H  
ATOM   2028 3HB  ALA A 133      13.043  -5.492   5.852  1.00  0.80           H  
ATOM   2029  N   ALA A 134      15.013  -5.581   3.718  1.00  0.76           N  
ATOM   2030  CA  ALA A 134      15.426  -6.280   2.503  1.00  0.76           C  
ATOM   2031  C   ALA A 134      16.902  -6.027   2.187  1.00  0.76           C  
ATOM   2032  O   ALA A 134      17.635  -6.950   1.823  1.00  0.76           O  
ATOM   2033  CB  ALA A 134      14.565  -5.859   1.340  1.00  0.76           C  
ATOM   2034  H   ALA A 134      14.257  -4.894   3.661  1.00  0.76           H  
ATOM   2035  HA  ALA A 134      15.293  -7.350   2.670  1.00  0.76           H  
ATOM   2036 1HB  ALA A 134      14.865  -6.417   0.458  1.00  0.76           H  
ATOM   2037 2HB  ALA A 134      13.519  -6.064   1.565  1.00  0.76           H  
ATOM   2038 3HB  ALA A 134      14.692  -4.794   1.161  1.00  0.76           H  
ATOM   2039  N   VAL A 135      17.355  -4.784   2.389  1.00  0.71           N  
ATOM   2040  CA  VAL A 135      18.758  -4.461   2.166  1.00  0.71           C  
ATOM   2041  C   VAL A 135      19.611  -5.192   3.181  1.00  0.71           C  
ATOM   2042  O   VAL A 135      20.673  -5.716   2.845  1.00  0.71           O  
ATOM   2043  CB  VAL A 135      19.053  -2.958   2.249  1.00  0.71           C  
ATOM   2044  CG1 VAL A 135      20.576  -2.771   2.196  1.00  0.71           C  
ATOM   2045  CG2 VAL A 135      18.407  -2.241   1.079  1.00  0.71           C  
ATOM   2046  H   VAL A 135      16.703  -4.053   2.671  1.00  0.71           H  
ATOM   2047  HA  VAL A 135      19.033  -4.799   1.168  1.00  0.71           H  
ATOM   2048  HB  VAL A 135      18.677  -2.558   3.193  1.00  0.71           H  
ATOM   2049 1HG1 VAL A 135      20.831  -1.737   2.253  1.00  0.71           H  
ATOM   2050 2HG1 VAL A 135      21.035  -3.290   3.029  1.00  0.71           H  
ATOM   2051 3HG1 VAL A 135      20.971  -3.176   1.260  1.00  0.71           H  
ATOM   2052 1HG2 VAL A 135      18.629  -1.186   1.125  1.00  0.71           H  
ATOM   2053 2HG2 VAL A 135      18.808  -2.644   0.161  1.00  0.71           H  
ATOM   2054 3HG2 VAL A 135      17.330  -2.388   1.107  1.00  0.71           H  
ATOM   2055  N   THR A 136      19.155  -5.222   4.427  1.00  0.68           N  
ATOM   2056  CA  THR A 136      19.870  -5.904   5.480  1.00  0.68           C  
ATOM   2057  C   THR A 136      20.037  -7.376   5.074  1.00  0.68           C  
ATOM   2058  O   THR A 136      21.107  -7.956   5.262  1.00  0.68           O  
ATOM   2059  CB  THR A 136      19.125  -5.788   6.818  1.00  0.68           C  
ATOM   2060  OG1 THR A 136      18.950  -4.400   7.142  1.00  0.68           O  
ATOM   2061  CG2 THR A 136      19.943  -6.446   7.902  1.00  0.68           C  
ATOM   2062  H   THR A 136      18.284  -4.746   4.654  1.00  0.68           H  
ATOM   2063  HA  THR A 136      20.855  -5.454   5.590  1.00  0.68           H  
ATOM   2064  HB  THR A 136      18.159  -6.268   6.748  1.00  0.68           H  
ATOM   2065  HG1 THR A 136      18.432  -3.972   6.414  1.00  0.68           H  
ATOM   2066 1HG2 THR A 136      19.421  -6.357   8.853  1.00  0.68           H  
ATOM   2067 2HG2 THR A 136      20.083  -7.499   7.658  1.00  0.68           H  
ATOM   2068 3HG2 THR A 136      20.915  -5.955   7.971  1.00  0.68           H  
ATOM   2069  N   ALA A 137      18.977  -7.994   4.531  1.00  0.65           N  
ATOM   2070  CA  ALA A 137      19.085  -9.377   4.075  1.00  0.65           C  
ATOM   2071  C   ALA A 137      20.141  -9.497   2.973  1.00  0.65           C  
ATOM   2072  O   ALA A 137      20.959 -10.421   2.994  1.00  0.65           O  
ATOM   2073  CB  ALA A 137      17.745  -9.873   3.560  1.00  0.65           C  
ATOM   2074  H   ALA A 137      18.092  -7.494   4.445  1.00  0.65           H  
ATOM   2075  HA  ALA A 137      19.395  -9.991   4.918  1.00  0.65           H  
ATOM   2076 1HB  ALA A 137      17.842 -10.909   3.245  1.00  0.65           H  
ATOM   2077 2HB  ALA A 137      17.004  -9.796   4.352  1.00  0.65           H  
ATOM   2078 3HB  ALA A 137      17.433  -9.267   2.717  1.00  0.65           H  
ATOM   2079  N   ALA A 138      20.172  -8.534   2.043  1.00  0.63           N  
ATOM   2080  CA  ALA A 138      21.178  -8.543   0.985  1.00  0.63           C  
ATOM   2081  C   ALA A 138      22.580  -8.442   1.594  1.00  0.63           C  
ATOM   2082  O   ALA A 138      23.532  -9.077   1.117  1.00  0.63           O  
ATOM   2083  CB  ALA A 138      20.943  -7.398   0.006  1.00  0.63           C  
ATOM   2084  H   ALA A 138      19.458  -7.802   2.056  1.00  0.63           H  
ATOM   2085  HA  ALA A 138      21.099  -9.492   0.454  1.00  0.63           H  
ATOM   2086 1HB  ALA A 138      21.687  -7.432  -0.790  1.00  0.63           H  
ATOM   2087 2HB  ALA A 138      19.960  -7.457  -0.426  1.00  0.63           H  
ATOM   2088 3HB  ALA A 138      21.025  -6.457   0.526  1.00  0.63           H  
ATOM   2089  N   CYS A 139      22.703  -7.648   2.670  1.00  0.61           N  
ATOM   2090  CA  CYS A 139      23.982  -7.457   3.342  1.00  0.61           C  
ATOM   2091  C   CYS A 139      24.406  -8.773   3.959  1.00  0.61           C  
ATOM   2092  O   CYS A 139      25.560  -9.171   3.851  1.00  0.61           O  
ATOM   2093  CB  CYS A 139      23.880  -6.434   4.475  1.00  0.61           C  
ATOM   2094  SG  CYS A 139      23.534  -4.777   3.951  1.00  0.61           S  
ATOM   2095  H   CYS A 139      21.887  -7.133   2.998  1.00  0.61           H  
ATOM   2096  HA  CYS A 139      24.726  -7.129   2.616  1.00  0.61           H  
ATOM   2097 1HB  CYS A 139      23.131  -6.727   5.182  1.00  0.61           H  
ATOM   2098 2HB  CYS A 139      24.825  -6.415   5.016  1.00  0.61           H  
ATOM   2099  HG  CYS A 139      22.350  -5.067   3.350  1.00  0.61           H  
ATOM   2100  N   ALA A 140      23.453  -9.479   4.576  1.00  0.60           N  
ATOM   2101  CA  ALA A 140      23.746 -10.757   5.207  1.00  0.60           C  
ATOM   2102  C   ALA A 140      24.273 -11.743   4.173  1.00  0.60           C  
ATOM   2103  O   ALA A 140      25.227 -12.494   4.426  1.00  0.60           O  
ATOM   2104  CB  ALA A 140      22.499 -11.299   5.878  1.00  0.60           C  
ATOM   2105  H   ALA A 140      22.512  -9.091   4.639  1.00  0.60           H  
ATOM   2106  HA  ALA A 140      24.521 -10.598   5.956  1.00  0.60           H  
ATOM   2107 1HB  ALA A 140      22.728 -12.245   6.365  1.00  0.60           H  
ATOM   2108 2HB  ALA A 140      22.145 -10.580   6.618  1.00  0.60           H  
ATOM   2109 3HB  ALA A 140      21.726 -11.457   5.133  1.00  0.60           H  
ATOM   2110  N   VAL A 141      23.699 -11.700   2.970  1.00  0.59           N  
ATOM   2111  CA  VAL A 141      24.168 -12.564   1.903  1.00  0.59           C  
ATOM   2112  C   VAL A 141      25.599 -12.178   1.535  1.00  0.59           C  
ATOM   2113  O   VAL A 141      26.478 -13.037   1.482  1.00  0.59           O  
ATOM   2114  CB  VAL A 141      23.226 -12.467   0.686  1.00  0.59           C  
ATOM   2115  CG1 VAL A 141      23.800 -13.187  -0.495  1.00  0.59           C  
ATOM   2116  CG2 VAL A 141      21.899 -13.081   1.028  1.00  0.59           C  
ATOM   2117  H   VAL A 141      22.901 -11.078   2.818  1.00  0.59           H  
ATOM   2118  HA  VAL A 141      24.161 -13.593   2.260  1.00  0.59           H  
ATOM   2119  HB  VAL A 141      23.093 -11.428   0.418  1.00  0.59           H  
ATOM   2120 1HG1 VAL A 141      23.117 -13.102  -1.326  1.00  0.59           H  
ATOM   2121 2HG1 VAL A 141      24.750 -12.746  -0.753  1.00  0.59           H  
ATOM   2122 3HG1 VAL A 141      23.930 -14.220  -0.243  1.00  0.59           H  
ATOM   2123 1HG2 VAL A 141      21.249 -13.008   0.176  1.00  0.59           H  
ATOM   2124 2HG2 VAL A 141      22.040 -14.131   1.287  1.00  0.59           H  
ATOM   2125 3HG2 VAL A 141      21.457 -12.558   1.870  1.00  0.59           H  
ATOM   2126  N   THR A 142      25.854 -10.885   1.365  1.00  0.59           N  
ATOM   2127  CA  THR A 142      27.174 -10.381   0.999  1.00  0.59           C  
ATOM   2128  C   THR A 142      28.239 -10.770   2.030  1.00  0.59           C  
ATOM   2129  O   THR A 142      29.336 -11.226   1.682  1.00  0.59           O  
ATOM   2130  CB  THR A 142      27.104  -8.865   0.834  1.00  0.59           C  
ATOM   2131  OG1 THR A 142      26.163  -8.570  -0.172  1.00  0.59           O  
ATOM   2132  CG2 THR A 142      28.402  -8.280   0.431  1.00  0.59           C  
ATOM   2133  H   THR A 142      25.082 -10.218   1.448  1.00  0.59           H  
ATOM   2134  HA  THR A 142      27.455 -10.797   0.048  1.00  0.59           H  
ATOM   2135  HB  THR A 142      26.788  -8.416   1.771  1.00  0.59           H  
ATOM   2136  HG1 THR A 142      25.259  -8.771   0.169  1.00  0.59           H  
ATOM   2137 1HG2 THR A 142      28.284  -7.204   0.322  1.00  0.59           H  
ATOM   2138 2HG2 THR A 142      29.124  -8.499   1.199  1.00  0.59           H  
ATOM   2139 3HG2 THR A 142      28.719  -8.692  -0.502  1.00  0.59           H  
ATOM   2140  N   ASP A 143      27.905 -10.600   3.307  1.00  0.60           N  
ATOM   2141  CA  ASP A 143      28.814 -10.916   4.395  1.00  0.60           C  
ATOM   2142  C   ASP A 143      29.127 -12.405   4.435  1.00  0.60           C  
ATOM   2143  O   ASP A 143      30.278 -12.800   4.645  1.00  0.60           O  
ATOM   2144  CB  ASP A 143      28.185 -10.524   5.726  1.00  0.60           C  
ATOM   2145  CG  ASP A 143      28.065  -9.031   5.938  1.00  0.60           C  
ATOM   2146  OD1 ASP A 143      28.663  -8.264   5.223  1.00  0.60           O  
ATOM   2147  OD2 ASP A 143      27.368  -8.659   6.840  1.00  0.60           O  
ATOM   2148  H   ASP A 143      26.987 -10.220   3.522  1.00  0.60           H  
ATOM   2149  HA  ASP A 143      29.740 -10.364   4.245  1.00  0.60           H  
ATOM   2150 1HB  ASP A 143      27.184 -10.957   5.780  1.00  0.60           H  
ATOM   2151 2HB  ASP A 143      28.767 -10.950   6.542  1.00  0.60           H  
ATOM   2152  N   THR A 144      28.101 -13.229   4.180  1.00  0.61           N  
ATOM   2153  CA  THR A 144      28.245 -14.674   4.168  1.00  0.61           C  
ATOM   2154  C   THR A 144      29.194 -15.094   3.061  1.00  0.61           C  
ATOM   2155  O   THR A 144      30.097 -15.897   3.287  1.00  0.61           O  
ATOM   2156  CB  THR A 144      26.883 -15.365   3.978  1.00  0.61           C  
ATOM   2157  OG1 THR A 144      26.016 -15.031   5.074  1.00  0.61           O  
ATOM   2158  CG2 THR A 144      27.066 -16.864   3.883  1.00  0.61           C  
ATOM   2159  H   THR A 144      27.168 -12.842   4.027  1.00  0.61           H  
ATOM   2160  HA  THR A 144      28.665 -14.990   5.121  1.00  0.61           H  
ATOM   2161  HB  THR A 144      26.427 -15.012   3.057  1.00  0.61           H  
ATOM   2162  HG1 THR A 144      25.790 -14.071   5.013  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144      26.098 -17.339   3.733  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144      27.710 -17.077   3.038  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144      27.522 -17.239   4.797  1.00  0.61           H  
ATOM   2166  N   ILE A 145      29.033 -14.499   1.882  1.00  0.63           N  
ATOM   2167  CA  ILE A 145      29.864 -14.836   0.734  1.00  0.63           C  
ATOM   2168  C   ILE A 145      31.311 -14.529   1.071  1.00  0.63           C  
ATOM   2169  O   ILE A 145      32.193 -15.362   0.865  1.00  0.63           O  
ATOM   2170  CB  ILE A 145      29.444 -13.968  -0.450  1.00  0.63           C  
ATOM   2171  CG1 ILE A 145      28.076 -14.356  -0.891  1.00  0.63           C  
ATOM   2172  CG2 ILE A 145      30.452 -14.112  -1.622  1.00  0.63           C  
ATOM   2173  CD1 ILE A 145      27.494 -13.322  -1.769  1.00  0.63           C  
ATOM   2174  H   ILE A 145      28.264 -13.837   1.768  1.00  0.63           H  
ATOM   2175  HA  ILE A 145      29.755 -15.889   0.498  1.00  0.63           H  
ATOM   2176  HB  ILE A 145      29.401 -12.936  -0.140  1.00  0.63           H  
ATOM   2177 1HG1 ILE A 145      28.109 -15.299  -1.427  1.00  0.63           H  
ATOM   2178 2HG1 ILE A 145      27.456 -14.495  -0.029  1.00  0.63           H  
ATOM   2179 1HG2 ILE A 145      30.132 -13.484  -2.454  1.00  0.63           H  
ATOM   2180 2HG2 ILE A 145      31.435 -13.800  -1.288  1.00  0.63           H  
ATOM   2181 3HG2 ILE A 145      30.491 -15.144  -1.950  1.00  0.63           H  
ATOM   2182 1HD1 ILE A 145      26.500 -13.580  -2.043  1.00  0.63           H  
ATOM   2183 2HD1 ILE A 145      27.453 -12.420  -1.246  1.00  0.63           H  
ATOM   2184 3HD1 ILE A 145      28.109 -13.199  -2.649  1.00  0.63           H  
ATOM   2185  N   PHE A 146      31.555 -13.353   1.635  1.00  0.66           N  
ATOM   2186  CA  PHE A 146      32.902 -12.979   2.024  1.00  0.66           C  
ATOM   2187  C   PHE A 146      33.482 -13.996   3.002  1.00  0.66           C  
ATOM   2188  O   PHE A 146      34.609 -14.478   2.828  1.00  0.66           O  
ATOM   2189  CB  PHE A 146      32.897 -11.589   2.631  1.00  0.66           C  
ATOM   2190  CG  PHE A 146      34.218 -11.121   3.137  1.00  0.66           C  
ATOM   2191  CD1 PHE A 146      35.162 -10.645   2.260  1.00  0.66           C  
ATOM   2192  CD2 PHE A 146      34.519 -11.142   4.495  1.00  0.66           C  
ATOM   2193  CE1 PHE A 146      36.372 -10.203   2.716  1.00  0.66           C  
ATOM   2194  CE2 PHE A 146      35.737 -10.690   4.955  1.00  0.66           C  
ATOM   2195  CZ  PHE A 146      36.666 -10.217   4.059  1.00  0.66           C  
ATOM   2196  H   PHE A 146      30.784 -12.698   1.786  1.00  0.66           H  
ATOM   2197  HA  PHE A 146      33.525 -12.964   1.132  1.00  0.66           H  
ATOM   2198 1HB  PHE A 146      32.562 -10.897   1.878  1.00  0.66           H  
ATOM   2199 2HB  PHE A 146      32.182 -11.553   3.450  1.00  0.66           H  
ATOM   2200  HD1 PHE A 146      34.937 -10.621   1.193  1.00  0.66           H  
ATOM   2201  HD2 PHE A 146      33.776 -11.521   5.197  1.00  0.66           H  
ATOM   2202  HE1 PHE A 146      37.094  -9.831   2.011  1.00  0.66           H  
ATOM   2203  HE2 PHE A 146      35.964 -10.706   6.021  1.00  0.66           H  
ATOM   2204  HZ  PHE A 146      37.631  -9.857   4.409  1.00  0.66           H  
ATOM   2205  N   ALA A 147      32.719 -14.321   4.046  1.00  0.70           N  
ATOM   2206  CA  ALA A 147      33.176 -15.268   5.049  1.00  0.70           C  
ATOM   2207  C   ALA A 147      33.491 -16.637   4.434  1.00  0.70           C  
ATOM   2208  O   ALA A 147      34.455 -17.289   4.834  1.00  0.70           O  
ATOM   2209  CB  ALA A 147      32.116 -15.409   6.129  1.00  0.70           C  
ATOM   2210  H   ALA A 147      31.797 -13.894   4.153  1.00  0.70           H  
ATOM   2211  HA  ALA A 147      34.093 -14.877   5.489  1.00  0.70           H  
ATOM   2212 1HB  ALA A 147      32.466 -16.095   6.896  1.00  0.70           H  
ATOM   2213 2HB  ALA A 147      31.919 -14.431   6.570  1.00  0.70           H  
ATOM   2214 3HB  ALA A 147      31.201 -15.796   5.682  1.00  0.70           H  
ATOM   2215  N   GLN A 148      32.683 -17.071   3.460  1.00  0.76           N  
ATOM   2216  CA  GLN A 148      32.887 -18.343   2.765  1.00  0.76           C  
ATOM   2217  C   GLN A 148      34.142 -18.330   1.896  1.00  0.76           C  
ATOM   2218  O   GLN A 148      34.837 -19.339   1.790  1.00  0.76           O  
ATOM   2219  CB  GLN A 148      31.667 -18.687   1.913  1.00  0.76           C  
ATOM   2220  CG  GLN A 148      30.415 -19.064   2.698  1.00  0.76           C  
ATOM   2221  CD  GLN A 148      29.172 -19.159   1.811  1.00  0.76           C  
ATOM   2222  OE1 GLN A 148      28.994 -18.381   0.875  1.00  0.76           O  
ATOM   2223  NE2 GLN A 148      28.304 -20.115   2.107  1.00  0.76           N  
ATOM   2224  H   GLN A 148      31.881 -16.499   3.198  1.00  0.76           H  
ATOM   2225  HA  GLN A 148      33.009 -19.121   3.515  1.00  0.76           H  
ATOM   2226 1HB  GLN A 148      31.424 -17.839   1.272  1.00  0.76           H  
ATOM   2227 2HB  GLN A 148      31.915 -19.517   1.267  1.00  0.76           H  
ATOM   2228 1HG  GLN A 148      30.579 -20.038   3.151  1.00  0.76           H  
ATOM   2229 2HG  GLN A 148      30.238 -18.324   3.470  1.00  0.76           H  
ATOM   2230 1HE2 GLN A 148      27.472 -20.222   1.560  1.00  0.76           H  
ATOM   2231 2HE2 GLN A 148      28.481 -20.727   2.877  1.00  0.76           H  
ATOM   2232  N   LEU A 149      34.430 -17.187   1.269  1.00  0.81           N  
ATOM   2233  CA  LEU A 149      35.606 -17.024   0.415  1.00  0.81           C  
ATOM   2234  C   LEU A 149      36.918 -16.933   1.169  1.00  0.81           C  
ATOM   2235  O   LEU A 149      37.932 -17.485   0.743  1.00  0.81           O  
ATOM   2236  CB  LEU A 149      35.484 -15.727  -0.379  1.00  0.81           C  
ATOM   2237  CG  LEU A 149      34.434 -15.698  -1.431  1.00  0.81           C  
ATOM   2238  CD1 LEU A 149      34.290 -14.289  -1.947  1.00  0.81           C  
ATOM   2239  CD2 LEU A 149      34.840 -16.612  -2.518  1.00  0.81           C  
ATOM   2240  H   LEU A 149      33.787 -16.400   1.370  1.00  0.81           H  
ATOM   2241  HA  LEU A 149      35.652 -17.873  -0.263  1.00  0.81           H  
ATOM   2242 1HB  LEU A 149      35.263 -14.923   0.322  1.00  0.81           H  
ATOM   2243 2HB  LEU A 149      36.439 -15.517  -0.848  1.00  0.81           H  
ATOM   2244  HG  LEU A 149      33.488 -16.026  -1.024  1.00  0.81           H  
ATOM   2245 1HD1 LEU A 149      33.542 -14.278  -2.696  1.00  0.81           H  
ATOM   2246 2HD1 LEU A 149      33.996 -13.631  -1.132  1.00  0.81           H  
ATOM   2247 3HD1 LEU A 149      35.239 -13.951  -2.366  1.00  0.81           H  
ATOM   2248 1HD2 LEU A 149      34.104 -16.602  -3.265  1.00  0.81           H  
ATOM   2249 2HD2 LEU A 149      35.768 -16.287  -2.930  1.00  0.81           H  
ATOM   2250 3HD2 LEU A 149      34.953 -17.615  -2.128  1.00  0.81           H  
ATOM   2251  N   LEU A 150      36.905 -16.242   2.302  1.00  0.86           N  
ATOM   2252  CA  LEU A 150      38.135 -15.930   3.021  1.00  0.86           C  
ATOM   2253  C   LEU A 150      39.101 -17.112   3.286  1.00  0.86           C  
ATOM   2254  O   LEU A 150      40.296 -16.956   3.011  1.00  0.86           O  
ATOM   2255  CB  LEU A 150      37.776 -15.142   4.291  1.00  0.86           C  
ATOM   2256  CG  LEU A 150      38.894 -14.619   5.099  1.00  0.86           C  
ATOM   2257  CD1 LEU A 150      38.395 -13.418   5.809  1.00  0.86           C  
ATOM   2258  CD2 LEU A 150      39.361 -15.664   6.086  1.00  0.86           C  
ATOM   2259  H   LEU A 150      36.024 -15.831   2.618  1.00  0.86           H  
ATOM   2260  HA  LEU A 150      38.679 -15.230   2.412  1.00  0.86           H  
ATOM   2261 1HB  LEU A 150      37.197 -14.274   3.969  1.00  0.86           H  
ATOM   2262 2HB  LEU A 150      37.134 -15.701   4.940  1.00  0.86           H  
ATOM   2263  HG  LEU A 150      39.717 -14.327   4.453  1.00  0.86           H  
ATOM   2264 1HD1 LEU A 150      39.179 -13.019   6.384  1.00  0.86           H  
ATOM   2265 2HD1 LEU A 150      38.059 -12.682   5.091  1.00  0.86           H  
ATOM   2266 3HD1 LEU A 150      37.566 -13.693   6.457  1.00  0.86           H  
ATOM   2267 1HD2 LEU A 150      40.165 -15.258   6.693  1.00  0.86           H  
ATOM   2268 2HD2 LEU A 150      38.528 -15.949   6.733  1.00  0.86           H  
ATOM   2269 3HD2 LEU A 150      39.718 -16.539   5.555  1.00  0.86           H  
ATOM   2270  N   PRO A 151      38.668 -18.312   3.741  1.00  0.89           N  
ATOM   2271  CA  PRO A 151      39.503 -19.483   3.980  1.00  0.89           C  
ATOM   2272  C   PRO A 151      40.241 -19.965   2.734  1.00  0.89           C  
ATOM   2273  O   PRO A 151      41.198 -20.734   2.838  1.00  0.89           O  
ATOM   2274  CB  PRO A 151      38.491 -20.542   4.430  1.00  0.89           C  
ATOM   2275  CG  PRO A 151      37.342 -19.755   4.978  1.00  0.89           C  
ATOM   2276  CD  PRO A 151      37.261 -18.545   4.100  1.00  0.89           C  
ATOM   2277  HA  PRO A 151      40.211 -19.259   4.785  1.00  0.89           H  
ATOM   2278 1HB  PRO A 151      38.202 -21.165   3.567  1.00  0.89           H  
ATOM   2279 2HB  PRO A 151      38.951 -21.214   5.171  1.00  0.89           H  
ATOM   2280 1HG  PRO A 151      36.417 -20.349   4.938  1.00  0.89           H  
ATOM   2281 2HG  PRO A 151      37.514 -19.499   6.032  1.00  0.89           H  
ATOM   2282 1HD  PRO A 151      36.683 -18.792   3.228  1.00  0.89           H  
ATOM   2283 2HD  PRO A 151      36.833 -17.758   4.661  1.00  0.89           H  
ATOM   2284  N   HIS A 152      39.775 -19.555   1.551  1.00  0.91           N  
ATOM   2285  CA  HIS A 152      40.366 -20.005   0.313  1.00  0.91           C  
ATOM   2286  C   HIS A 152      41.253 -18.941  -0.344  1.00  0.91           C  
ATOM   2287  O   HIS A 152      41.908 -19.197  -1.359  1.00  0.91           O  
ATOM   2288  CB  HIS A 152      39.237 -20.407  -0.629  1.00  0.91           C  
ATOM   2289  CG  HIS A 152      38.374 -21.477  -0.067  1.00  0.91           C  
ATOM   2290  ND1 HIS A 152      38.805 -22.774   0.112  1.00  0.91           N  
ATOM   2291  CD2 HIS A 152      37.101 -21.437   0.372  1.00  0.91           C  
ATOM   2292  CE1 HIS A 152      37.825 -23.489   0.639  1.00  0.91           C  
ATOM   2293  NE2 HIS A 152      36.779 -22.702   0.806  1.00  0.91           N  
ATOM   2294  H   HIS A 152      39.000 -18.898   1.480  1.00  0.91           H  
ATOM   2295  HA  HIS A 152      40.984 -20.880   0.501  1.00  0.91           H  
ATOM   2296 1HB  HIS A 152      38.626 -19.537  -0.883  1.00  0.91           H  
ATOM   2297 2HB  HIS A 152      39.669 -20.802  -1.523  1.00  0.91           H  
ATOM   2298  HD2 HIS A 152      36.457 -20.561   0.380  1.00  0.91           H  
ATOM   2299  HE1 HIS A 152      37.874 -24.548   0.893  1.00  0.91           H  
ATOM   2300  HE2 HIS A 152      35.886 -22.976   1.192  1.00  0.91           H  
ATOM   2301  N   ILE A 153      41.352 -17.753   0.247  1.00  0.90           N  
ATOM   2302  CA  ILE A 153      42.192 -16.739  -0.385  1.00  0.90           C  
ATOM   2303  C   ILE A 153      43.618 -16.993   0.059  1.00  0.90           C  
ATOM   2304  O   ILE A 153      44.064 -16.483   1.082  1.00  0.90           O  
ATOM   2305  CB  ILE A 153      41.725 -15.316   0.003  1.00  0.90           C  
ATOM   2306  CG1 ILE A 153      40.294 -15.156  -0.424  1.00  0.90           C  
ATOM   2307  CG2 ILE A 153      42.610 -14.224  -0.609  1.00  0.90           C  
ATOM   2308  CD1 ILE A 153      39.635 -13.876   0.003  1.00  0.90           C  
ATOM   2309  H   ILE A 153      40.854 -17.546   1.114  1.00  0.90           H  
ATOM   2310  HA  ILE A 153      42.133 -16.844  -1.468  1.00  0.90           H  
ATOM   2311  HB  ILE A 153      41.732 -15.238   1.073  1.00  0.90           H  
ATOM   2312 1HG1 ILE A 153      40.265 -15.232  -1.473  1.00  0.90           H  
ATOM   2313 2HG1 ILE A 153      39.727 -15.978  -0.011  1.00  0.90           H  
ATOM   2314 1HG2 ILE A 153      42.248 -13.241  -0.303  1.00  0.90           H  
ATOM   2315 2HG2 ILE A 153      43.632 -14.352  -0.268  1.00  0.90           H  
ATOM   2316 3HG2 ILE A 153      42.571 -14.301  -1.686  1.00  0.90           H  
ATOM   2317 1HD1 ILE A 153      38.602 -13.866  -0.351  1.00  0.90           H  
ATOM   2318 2HD1 ILE A 153      39.645 -13.806   1.065  1.00  0.90           H  
ATOM   2319 3HD1 ILE A 153      40.175 -13.033  -0.420  1.00  0.90           H  
ATOM   2320  N   ARG A 154      44.317 -17.803  -0.725  1.00  0.87           N  
ATOM   2321  CA  ARG A 154      45.658 -18.256  -0.380  1.00  0.87           C  
ATOM   2322  C   ARG A 154      46.576 -18.184  -1.613  1.00  0.87           C  
ATOM   2323  O   ARG A 154      46.083 -18.049  -2.735  1.00  0.87           O  
ATOM   2324  CB  ARG A 154      45.599 -19.674   0.214  1.00  0.87           C  
ATOM   2325  CG  ARG A 154      44.797 -19.789   1.529  1.00  0.87           C  
ATOM   2326  CD  ARG A 154      45.438 -19.040   2.674  1.00  0.87           C  
ATOM   2327  NE  ARG A 154      44.731 -19.261   3.923  1.00  0.87           N  
ATOM   2328  CZ  ARG A 154      43.601 -18.620   4.297  1.00  0.87           C  
ATOM   2329  NH1 ARG A 154      43.042 -17.758   3.485  1.00  0.87           N  
ATOM   2330  NH2 ARG A 154      43.060 -18.866   5.480  1.00  0.87           N  
ATOM   2331  H   ARG A 154      43.826 -18.185  -1.530  1.00  0.87           H  
ATOM   2332  HA  ARG A 154      46.030 -17.588   0.389  1.00  0.87           H  
ATOM   2333 1HB  ARG A 154      45.105 -20.325  -0.504  1.00  0.87           H  
ATOM   2334 2HB  ARG A 154      46.557 -20.096   0.398  1.00  0.87           H  
ATOM   2335 1HG  ARG A 154      43.779 -19.429   1.402  1.00  0.87           H  
ATOM   2336 2HG  ARG A 154      44.760 -20.838   1.816  1.00  0.87           H  
ATOM   2337 1HD  ARG A 154      46.455 -19.377   2.804  1.00  0.87           H  
ATOM   2338 2HD  ARG A 154      45.444 -17.975   2.476  1.00  0.87           H  
ATOM   2339  HE  ARG A 154      45.167 -19.886   4.607  1.00  0.87           H  
ATOM   2340 1HH1 ARG A 154      43.492 -17.526   2.594  1.00  0.87           H  
ATOM   2341 2HH1 ARG A 154      42.162 -17.291   3.726  1.00  0.87           H  
ATOM   2342 1HH2 ARG A 154      43.483 -19.542   6.106  1.00  0.87           H  
ATOM   2343 2HH2 ARG A 154      42.228 -18.376   5.762  1.00  0.87           H  
ATOM   2344  N   PRO A 155      47.915 -18.222  -1.456  1.00  0.82           N  
ATOM   2345  CA  PRO A 155      48.851 -18.122  -2.538  1.00  0.82           C  
ATOM   2346  C   PRO A 155      48.568 -19.201  -3.558  1.00  0.82           C  
ATOM   2347  O   PRO A 155      48.200 -20.324  -3.208  1.00  0.82           O  
ATOM   2348  CB  PRO A 155      50.207 -18.356  -1.853  1.00  0.82           C  
ATOM   2349  CG  PRO A 155      49.988 -17.953  -0.457  1.00  0.82           C  
ATOM   2350  CD  PRO A 155      48.566 -18.425  -0.165  1.00  0.82           C  
ATOM   2351  HA  PRO A 155      48.778 -17.125  -2.969  1.00  0.82           H  
ATOM   2352 1HB  PRO A 155      50.503 -19.408  -1.957  1.00  0.82           H  
ATOM   2353 2HB  PRO A 155      50.980 -17.758  -2.357  1.00  0.82           H  
ATOM   2354 1HG  PRO A 155      50.736 -18.422   0.204  1.00  0.82           H  
ATOM   2355 2HG  PRO A 155      50.146 -16.879  -0.395  1.00  0.82           H  
ATOM   2356 1HD  PRO A 155      48.623 -19.490   0.027  1.00  0.82           H  
ATOM   2357 2HD  PRO A 155      48.123 -17.884   0.654  1.00  0.82           H  
ATOM   2358  N   GLY A 156      48.725 -18.848  -4.820  1.00  0.77           N  
ATOM   2359  CA  GLY A 156      48.501 -19.760  -5.929  1.00  0.77           C  
ATOM   2360  C   GLY A 156      47.094 -19.637  -6.513  1.00  0.77           C  
ATOM   2361  O   GLY A 156      46.849 -20.059  -7.648  1.00  0.77           O  
ATOM   2362  H   GLY A 156      49.033 -17.892  -5.012  1.00  0.77           H  
ATOM   2363 1HA  GLY A 156      49.242 -19.567  -6.698  1.00  0.77           H  
ATOM   2364 2HA  GLY A 156      48.661 -20.782  -5.587  1.00  0.77           H  
ATOM   2365  N   VAL A 157      46.175 -19.021  -5.767  1.00  0.73           N  
ATOM   2366  CA  VAL A 157      44.808 -18.826  -6.238  1.00  0.73           C  
ATOM   2367  C   VAL A 157      44.778 -17.636  -7.176  1.00  0.73           C  
ATOM   2368  O   VAL A 157      45.409 -16.624  -6.898  1.00  0.73           O  
ATOM   2369  CB  VAL A 157      43.862 -18.597  -5.038  1.00  0.73           C  
ATOM   2370  CG1 VAL A 157      42.436 -18.260  -5.509  1.00  0.73           C  
ATOM   2371  CG2 VAL A 157      43.858 -19.842  -4.179  1.00  0.73           C  
ATOM   2372  H   VAL A 157      46.406 -18.702  -4.820  1.00  0.73           H  
ATOM   2373  HA  VAL A 157      44.486 -19.715  -6.781  1.00  0.73           H  
ATOM   2374  HB  VAL A 157      44.224 -17.758  -4.463  1.00  0.73           H  
ATOM   2375 1HG1 VAL A 157      41.812 -18.088  -4.641  1.00  0.73           H  
ATOM   2376 2HG1 VAL A 157      42.450 -17.361  -6.117  1.00  0.73           H  
ATOM   2377 3HG1 VAL A 157      42.039 -19.087  -6.090  1.00  0.73           H  
ATOM   2378 1HG2 VAL A 157      43.220 -19.689  -3.326  1.00  0.73           H  
ATOM   2379 2HG2 VAL A 157      43.491 -20.683  -4.761  1.00  0.73           H  
ATOM   2380 3HG2 VAL A 157      44.875 -20.051  -3.837  1.00  0.73           H  
ATOM   2381  N   SER A 158      44.159 -17.764  -8.347  1.00  0.70           N  
ATOM   2382  CA  SER A 158      44.153 -16.600  -9.233  1.00  0.70           C  
ATOM   2383  C   SER A 158      43.062 -15.607  -8.873  1.00  0.70           C  
ATOM   2384  O   SER A 158      42.071 -15.964  -8.223  1.00  0.70           O  
ATOM   2385  CB  SER A 158      44.065 -17.007 -10.695  1.00  0.70           C  
ATOM   2386  OG  SER A 158      42.814 -17.589 -11.043  1.00  0.70           O  
ATOM   2387  H   SER A 158      43.687 -18.623  -8.590  1.00  0.70           H  
ATOM   2388  HA  SER A 158      45.084 -16.081  -9.111  1.00  0.70           H  
ATOM   2389 1HB  SER A 158      44.226 -16.120 -11.306  1.00  0.70           H  
ATOM   2390 2HB  SER A 158      44.871 -17.700 -10.925  1.00  0.70           H  
ATOM   2391  HG  SER A 158      42.908 -17.849 -11.976  1.00  0.70           H  
ATOM   2392  N   GLU A 159      43.191 -14.381  -9.378  1.00  0.67           N  
ATOM   2393  CA  GLU A 159      42.159 -13.370  -9.151  1.00  0.67           C  
ATOM   2394  C   GLU A 159      40.826 -13.863  -9.755  1.00  0.67           C  
ATOM   2395  O   GLU A 159      39.759 -13.759  -9.130  1.00  0.67           O  
ATOM   2396  CB  GLU A 159      42.589 -12.043  -9.788  1.00  0.67           C  
ATOM   2397  CG  GLU A 159      43.778 -11.301  -9.158  1.00  0.67           C  
ATOM   2398  CD  GLU A 159      44.232 -10.042  -9.969  1.00  0.67           C  
ATOM   2399  OE1 GLU A 159      43.804  -9.828 -11.102  1.00  0.67           O  
ATOM   2400  OE2 GLU A 159      45.028  -9.291  -9.435  1.00  0.67           O  
ATOM   2401  H   GLU A 159      44.051 -14.156  -9.888  1.00  0.67           H  
ATOM   2402  HA  GLU A 159      42.028 -13.234  -8.077  1.00  0.67           H  
ATOM   2403 1HB  GLU A 159      42.834 -12.211 -10.811  1.00  0.67           H  
ATOM   2404 2HB  GLU A 159      41.751 -11.356  -9.764  1.00  0.67           H  
ATOM   2405 1HG  GLU A 159      43.504 -10.985  -8.150  1.00  0.67           H  
ATOM   2406 2HG  GLU A 159      44.616 -11.997  -9.077  1.00  0.67           H  
ATOM   2407  N   GLN A 160      40.914 -14.480 -10.948  1.00  0.65           N  
ATOM   2408  CA  GLN A 160      39.762 -15.093 -11.621  1.00  0.65           C  
ATOM   2409  C   GLN A 160      39.163 -16.270 -10.854  1.00  0.65           C  
ATOM   2410  O   GLN A 160      37.940 -16.385 -10.768  1.00  0.65           O  
ATOM   2411  CB  GLN A 160      40.134 -15.547 -13.039  1.00  0.65           C  
ATOM   2412  CG  GLN A 160      40.313 -14.418 -14.021  1.00  0.65           C  
ATOM   2413  CD  GLN A 160      40.917 -14.866 -15.353  1.00  0.65           C  
ATOM   2414  OE1 GLN A 160      41.701 -15.823 -15.420  1.00  0.65           O  
ATOM   2415  NE2 GLN A 160      40.552 -14.170 -16.425  1.00  0.65           N  
ATOM   2416  H   GLN A 160      41.819 -14.469 -11.423  1.00  0.65           H  
ATOM   2417  HA  GLN A 160      38.988 -14.331 -11.711  1.00  0.65           H  
ATOM   2418 1HB  GLN A 160      41.073 -16.100 -12.999  1.00  0.65           H  
ATOM   2419 2HB  GLN A 160      39.370 -16.222 -13.420  1.00  0.65           H  
ATOM   2420 1HG  GLN A 160      39.331 -14.003 -14.234  1.00  0.65           H  
ATOM   2421 2HG  GLN A 160      40.909 -13.659 -13.579  1.00  0.65           H  
ATOM   2422 1HE2 GLN A 160      40.909 -14.412 -17.327  1.00  0.65           H  
ATOM   2423 2HE2 GLN A 160      39.912 -13.403 -16.331  1.00  0.65           H  
ATOM   2424  N   THR A 161      40.005 -17.121 -10.256  1.00  0.65           N  
ATOM   2425  CA  THR A 161      39.484 -18.257  -9.495  1.00  0.65           C  
ATOM   2426  C   THR A 161      38.663 -17.764  -8.317  1.00  0.65           C  
ATOM   2427  O   THR A 161      37.551 -18.241  -8.068  1.00  0.65           O  
ATOM   2428  CB  THR A 161      40.609 -19.145  -8.951  1.00  0.65           C  
ATOM   2429  OG1 THR A 161      41.377 -19.697 -10.024  1.00  0.65           O  
ATOM   2430  CG2 THR A 161      40.040 -20.220  -8.128  1.00  0.65           C  
ATOM   2431  H   THR A 161      41.011 -17.016 -10.363  1.00  0.65           H  
ATOM   2432  HA  THR A 161      38.840 -18.850 -10.141  1.00  0.65           H  
ATOM   2433  HB  THR A 161      41.267 -18.538  -8.336  1.00  0.65           H  
ATOM   2434  HG1 THR A 161      41.886 -18.984 -10.439  1.00  0.65           H  
ATOM   2435 1HG2 THR A 161      40.843 -20.831  -7.725  1.00  0.65           H  
ATOM   2436 2HG2 THR A 161      39.486 -19.756  -7.322  1.00  0.65           H  
ATOM   2437 3HG2 THR A 161      39.374 -20.835  -8.726  1.00  0.65           H  
ATOM   2438  N   LEU A 162      39.201 -16.771  -7.615  1.00  0.65           N  
ATOM   2439  CA  LEU A 162      38.524 -16.215  -6.465  1.00  0.65           C  
ATOM   2440  C   LEU A 162      37.199 -15.584  -6.897  1.00  0.65           C  
ATOM   2441  O   LEU A 162      36.168 -15.774  -6.242  1.00  0.65           O  
ATOM   2442  CB  LEU A 162      39.453 -15.231  -5.741  1.00  0.65           C  
ATOM   2443  CG  LEU A 162      38.872 -14.584  -4.471  1.00  0.65           C  
ATOM   2444  CD1 LEU A 162      38.474 -15.679  -3.541  1.00  0.65           C  
ATOM   2445  CD2 LEU A 162      39.932 -13.702  -3.791  1.00  0.65           C  
ATOM   2446  H   LEU A 162      40.123 -16.418  -7.879  1.00  0.65           H  
ATOM   2447  HA  LEU A 162      38.301 -17.023  -5.779  1.00  0.65           H  
ATOM   2448 1HB  LEU A 162      40.371 -15.751  -5.472  1.00  0.65           H  
ATOM   2449 2HB  LEU A 162      39.710 -14.433  -6.441  1.00  0.65           H  
ATOM   2450  HG  LEU A 162      37.992 -13.986  -4.717  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 162      38.057 -15.255  -2.630  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 162      37.731 -16.282  -4.036  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 162      39.341 -16.291  -3.299  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 162      39.514 -13.270  -2.886  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 162      40.800 -14.308  -3.541  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 162      40.234 -12.924  -4.424  1.00  0.65           H  
ATOM   2457  N   SER A 163      37.213 -14.861  -8.018  1.00  0.66           N  
ATOM   2458  CA  SER A 163      36.003 -14.245  -8.537  1.00  0.66           C  
ATOM   2459  C   SER A 163      34.947 -15.304  -8.881  1.00  0.66           C  
ATOM   2460  O   SER A 163      33.756 -15.123  -8.600  1.00  0.66           O  
ATOM   2461  CB  SER A 163      36.355 -13.452  -9.771  1.00  0.66           C  
ATOM   2462  OG  SER A 163      37.208 -12.402  -9.437  1.00  0.66           O  
ATOM   2463  H   SER A 163      38.094 -14.706  -8.512  1.00  0.66           H  
ATOM   2464  HA  SER A 163      35.599 -13.575  -7.777  1.00  0.66           H  
ATOM   2465 1HB  SER A 163      36.835 -14.097 -10.496  1.00  0.66           H  
ATOM   2466 2HB  SER A 163      35.455 -13.065 -10.226  1.00  0.66           H  
ATOM   2467  HG  SER A 163      38.058 -12.826  -9.167  1.00  0.66           H  
ATOM   2468  N   ALA A 164      35.375 -16.420  -9.480  1.00  0.67           N  
ATOM   2469  CA  ALA A 164      34.454 -17.500  -9.814  1.00  0.67           C  
ATOM   2470  C   ALA A 164      33.805 -18.072  -8.561  1.00  0.67           C  
ATOM   2471  O   ALA A 164      32.599 -18.351  -8.547  1.00  0.67           O  
ATOM   2472  CB  ALA A 164      35.183 -18.602 -10.553  1.00  0.67           C  
ATOM   2473  H   ALA A 164      36.361 -16.512  -9.724  1.00  0.67           H  
ATOM   2474  HA  ALA A 164      33.671 -17.093 -10.451  1.00  0.67           H  
ATOM   2475 1HB  ALA A 164      34.483 -19.391 -10.815  1.00  0.67           H  
ATOM   2476 2HB  ALA A 164      35.634 -18.194 -11.458  1.00  0.67           H  
ATOM   2477 3HB  ALA A 164      35.964 -19.008  -9.914  1.00  0.67           H  
ATOM   2478  N   TRP A 165      34.597 -18.207  -7.491  1.00  0.68           N  
ATOM   2479  CA  TRP A 165      34.090 -18.730  -6.231  1.00  0.68           C  
ATOM   2480  C   TRP A 165      33.050 -17.786  -5.660  1.00  0.68           C  
ATOM   2481  O   TRP A 165      32.018 -18.216  -5.147  1.00  0.68           O  
ATOM   2482  CB  TRP A 165      35.218 -18.901  -5.221  1.00  0.68           C  
ATOM   2483  CG  TRP A 165      36.157 -20.014  -5.520  1.00  0.68           C  
ATOM   2484  CD1 TRP A 165      35.927 -21.108  -6.295  1.00  0.68           C  
ATOM   2485  CD2 TRP A 165      37.508 -20.142  -5.035  1.00  0.68           C  
ATOM   2486  NE1 TRP A 165      37.042 -21.913  -6.316  1.00  0.68           N  
ATOM   2487  CE2 TRP A 165      38.016 -21.333  -5.547  1.00  0.68           C  
ATOM   2488  CE3 TRP A 165      38.308 -19.358  -4.224  1.00  0.68           C  
ATOM   2489  CZ2 TRP A 165      39.305 -21.757  -5.263  1.00  0.68           C  
ATOM   2490  CZ3 TRP A 165      39.585 -19.762  -3.958  1.00  0.68           C  
ATOM   2491  CH2 TRP A 165      40.079 -20.933  -4.455  1.00  0.68           C  
ATOM   2492  H   TRP A 165      35.590 -17.975  -7.573  1.00  0.68           H  
ATOM   2493  HA  TRP A 165      33.627 -19.698  -6.414  1.00  0.68           H  
ATOM   2494 1HB  TRP A 165      35.794 -17.984  -5.162  1.00  0.68           H  
ATOM   2495 2HB  TRP A 165      34.792 -19.078  -4.240  1.00  0.68           H  
ATOM   2496  HD1 TRP A 165      34.995 -21.315  -6.819  1.00  0.68           H  
ATOM   2497  HE1 TRP A 165      37.129 -22.784  -6.815  1.00  0.68           H  
ATOM   2498  HE3 TRP A 165      37.926 -18.442  -3.812  1.00  0.68           H  
ATOM   2499  HZ2 TRP A 165      39.711 -22.689  -5.657  1.00  0.68           H  
ATOM   2500  HZ3 TRP A 165      40.201 -19.127  -3.320  1.00  0.68           H  
ATOM   2501  HH2 TRP A 165      41.098 -21.225  -4.211  1.00  0.68           H  
ATOM   2502  N   LEU A 166      33.314 -16.491  -5.775  1.00  0.69           N  
ATOM   2503  CA  LEU A 166      32.420 -15.456  -5.287  1.00  0.69           C  
ATOM   2504  C   LEU A 166      31.066 -15.611  -5.964  1.00  0.69           C  
ATOM   2505  O   LEU A 166      30.025 -15.633  -5.299  1.00  0.69           O  
ATOM   2506  CB  LEU A 166      33.040 -14.096  -5.572  1.00  0.69           C  
ATOM   2507  CG  LEU A 166      32.414 -12.896  -4.982  1.00  0.69           C  
ATOM   2508  CD1 LEU A 166      33.509 -11.845  -4.941  1.00  0.69           C  
ATOM   2509  CD2 LEU A 166      31.194 -12.501  -5.796  1.00  0.69           C  
ATOM   2510  H   LEU A 166      34.203 -16.211  -6.193  1.00  0.69           H  
ATOM   2511  HA  LEU A 166      32.280 -15.577  -4.216  1.00  0.69           H  
ATOM   2512 1HB  LEU A 166      34.086 -14.124  -5.257  1.00  0.69           H  
ATOM   2513 2HB  LEU A 166      33.025 -13.938  -6.639  1.00  0.69           H  
ATOM   2514  HG  LEU A 166      32.098 -13.083  -3.964  1.00  0.69           H  
ATOM   2515 1HD1 LEU A 166      33.151 -10.965  -4.517  1.00  0.69           H  
ATOM   2516 2HD1 LEU A 166      34.339 -12.214  -4.340  1.00  0.69           H  
ATOM   2517 3HD1 LEU A 166      33.859 -11.647  -5.940  1.00  0.69           H  
ATOM   2518 1HD2 LEU A 166      30.740 -11.612  -5.382  1.00  0.69           H  
ATOM   2519 2HD2 LEU A 166      31.480 -12.323  -6.817  1.00  0.69           H  
ATOM   2520 3HD2 LEU A 166      30.474 -13.311  -5.776  1.00  0.69           H  
ATOM   2521  N   HIS A 167      31.073 -15.716  -7.297  1.00  0.69           N  
ATOM   2522  CA  HIS A 167      29.834 -15.864  -8.061  1.00  0.69           C  
ATOM   2523  C   HIS A 167      29.077 -17.112  -7.610  1.00  0.69           C  
ATOM   2524  O   HIS A 167      27.866 -17.074  -7.354  1.00  0.69           O  
ATOM   2525  CB  HIS A 167      30.126 -15.944  -9.558  1.00  0.69           C  
ATOM   2526  CG  HIS A 167      28.892 -16.021 -10.408  1.00  0.69           C  
ATOM   2527  ND1 HIS A 167      28.934 -16.303 -11.758  1.00  0.69           N  
ATOM   2528  CD2 HIS A 167      27.587 -15.839 -10.102  1.00  0.69           C  
ATOM   2529  CE1 HIS A 167      27.706 -16.287 -12.246  1.00  0.69           C  
ATOM   2530  NE2 HIS A 167      26.872 -16.004 -11.266  1.00  0.69           N  
ATOM   2531  H   HIS A 167      31.969 -15.681  -7.790  1.00  0.69           H  
ATOM   2532  HA  HIS A 167      29.193 -15.004  -7.882  1.00  0.69           H  
ATOM   2533 1HB  HIS A 167      30.709 -15.074  -9.862  1.00  0.69           H  
ATOM   2534 2HB  HIS A 167      30.736 -16.826  -9.759  1.00  0.69           H  
ATOM   2535  HD1 HIS A 167      29.756 -16.483 -12.298  1.00  0.69           H  
ATOM   2536  HD2 HIS A 167      27.075 -15.595  -9.171  1.00  0.69           H  
ATOM   2537  HE1 HIS A 167      27.526 -16.484 -13.303  1.00  0.69           H  
ATOM   2538  N   PHE A 168      29.795 -18.228  -7.486  1.00  0.69           N  
ATOM   2539  CA  PHE A 168      29.192 -19.467  -7.018  1.00  0.69           C  
ATOM   2540  C   PHE A 168      28.517 -19.267  -5.672  1.00  0.69           C  
ATOM   2541  O   PHE A 168      27.330 -19.571  -5.507  1.00  0.69           O  
ATOM   2542  CB  PHE A 168      30.267 -20.547  -6.909  1.00  0.69           C  
ATOM   2543  CG  PHE A 168      29.845 -21.799  -6.218  1.00  0.69           C  
ATOM   2544  CD1 PHE A 168      29.079 -22.763  -6.846  1.00  0.69           C  
ATOM   2545  CD2 PHE A 168      30.246 -22.011  -4.902  1.00  0.69           C  
ATOM   2546  CE1 PHE A 168      28.718 -23.917  -6.171  1.00  0.69           C  
ATOM   2547  CE2 PHE A 168      29.890 -23.154  -4.228  1.00  0.69           C  
ATOM   2548  CZ  PHE A 168      29.125 -24.112  -4.863  1.00  0.69           C  
ATOM   2549  H   PHE A 168      30.790 -18.219  -7.722  1.00  0.69           H  
ATOM   2550  HA  PHE A 168      28.439 -19.780  -7.741  1.00  0.69           H  
ATOM   2551 1HB  PHE A 168      30.614 -20.808  -7.906  1.00  0.69           H  
ATOM   2552 2HB  PHE A 168      31.118 -20.149  -6.377  1.00  0.69           H  
ATOM   2553  HD1 PHE A 168      28.759 -22.606  -7.875  1.00  0.69           H  
ATOM   2554  HD2 PHE A 168      30.853 -21.249  -4.405  1.00  0.69           H  
ATOM   2555  HE1 PHE A 168      28.109 -24.672  -6.669  1.00  0.69           H  
ATOM   2556  HE2 PHE A 168      30.211 -23.302  -3.198  1.00  0.69           H  
ATOM   2557  HZ  PHE A 168      28.837 -25.019  -4.334  1.00  0.69           H  
ATOM   2558  N   TYR A 169      29.249 -18.697  -4.720  1.00  0.68           N  
ATOM   2559  CA  TYR A 169      28.712 -18.505  -3.390  1.00  0.68           C  
ATOM   2560  C   TYR A 169      27.570 -17.511  -3.391  1.00  0.68           C  
ATOM   2561  O   TYR A 169      26.636 -17.640  -2.603  1.00  0.68           O  
ATOM   2562  CB  TYR A 169      29.790 -18.047  -2.433  1.00  0.68           C  
ATOM   2563  CG  TYR A 169      30.752 -19.117  -1.996  1.00  0.68           C  
ATOM   2564  CD1 TYR A 169      32.096 -18.926  -2.163  1.00  0.68           C  
ATOM   2565  CD2 TYR A 169      30.284 -20.291  -1.431  1.00  0.68           C  
ATOM   2566  CE1 TYR A 169      32.998 -19.892  -1.765  1.00  0.68           C  
ATOM   2567  CE2 TYR A 169      31.177 -21.264  -1.028  1.00  0.68           C  
ATOM   2568  CZ  TYR A 169      32.535 -21.061  -1.195  1.00  0.68           C  
ATOM   2569  OH  TYR A 169      33.434 -22.020  -0.793  1.00  0.68           O  
ATOM   2570  H   TYR A 169      30.213 -18.431  -4.915  1.00  0.68           H  
ATOM   2571  HA  TYR A 169      28.327 -19.460  -3.040  1.00  0.68           H  
ATOM   2572 1HB  TYR A 169      30.370 -17.263  -2.923  1.00  0.68           H  
ATOM   2573 2HB  TYR A 169      29.334 -17.609  -1.550  1.00  0.68           H  
ATOM   2574  HD1 TYR A 169      32.440 -18.007  -2.611  1.00  0.68           H  
ATOM   2575  HD2 TYR A 169      29.213 -20.442  -1.299  1.00  0.68           H  
ATOM   2576  HE1 TYR A 169      34.065 -19.738  -1.895  1.00  0.68           H  
ATOM   2577  HE2 TYR A 169      30.812 -22.185  -0.578  1.00  0.68           H  
ATOM   2578  HH  TYR A 169      34.329 -21.686  -0.914  1.00  0.68           H  
ATOM   2579  N   THR A 170      27.613 -16.535  -4.290  1.00  0.67           N  
ATOM   2580  CA  THR A 170      26.561 -15.550  -4.343  1.00  0.67           C  
ATOM   2581  C   THR A 170      25.218 -16.163  -4.597  1.00  0.67           C  
ATOM   2582  O   THR A 170      24.235 -15.846  -3.910  1.00  0.67           O  
ATOM   2583  CB  THR A 170      26.851 -14.475  -5.409  1.00  0.67           C  
ATOM   2584  OG1 THR A 170      28.029 -13.746  -5.059  1.00  0.67           O  
ATOM   2585  CG2 THR A 170      25.675 -13.572  -5.548  1.00  0.67           C  
ATOM   2586  H   THR A 170      28.413 -16.444  -4.911  1.00  0.67           H  
ATOM   2587  HA  THR A 170      26.496 -15.098  -3.390  1.00  0.67           H  
ATOM   2588  HB  THR A 170      27.028 -14.950  -6.364  1.00  0.67           H  
ATOM   2589  HG1 THR A 170      28.780 -14.387  -4.980  1.00  0.67           H  
ATOM   2590 1HG2 THR A 170      25.843 -12.818  -6.286  1.00  0.67           H  
ATOM   2591 2HG2 THR A 170      24.848 -14.177  -5.853  1.00  0.67           H  
ATOM   2592 3HG2 THR A 170      25.464 -13.105  -4.601  1.00  0.67           H  
ATOM   2593  N   LEU A 171      25.165 -17.070  -5.547  1.00  0.66           N  
ATOM   2594  CA  LEU A 171      23.884 -17.660  -5.839  1.00  0.66           C  
ATOM   2595  C   LEU A 171      23.522 -18.724  -4.795  1.00  0.66           C  
ATOM   2596  O   LEU A 171      22.365 -18.823  -4.377  1.00  0.66           O  
ATOM   2597  CB  LEU A 171      23.917 -18.191  -7.258  1.00  0.66           C  
ATOM   2598  CG  LEU A 171      24.095 -17.070  -8.296  1.00  0.66           C  
ATOM   2599  CD1 LEU A 171      24.159 -17.677  -9.678  1.00  0.66           C  
ATOM   2600  CD2 LEU A 171      22.948 -16.031  -8.148  1.00  0.66           C  
ATOM   2601  H   LEU A 171      26.012 -17.300  -6.080  1.00  0.66           H  
ATOM   2602  HA  LEU A 171      23.126 -16.877  -5.796  1.00  0.66           H  
ATOM   2603 1HB  LEU A 171      24.755 -18.886  -7.353  1.00  0.66           H  
ATOM   2604 2HB  LEU A 171      22.988 -18.719  -7.466  1.00  0.66           H  
ATOM   2605  HG  LEU A 171      25.046 -16.566  -8.118  1.00  0.66           H  
ATOM   2606 1HD1 LEU A 171      24.310 -16.889 -10.414  1.00  0.66           H  
ATOM   2607 2HD1 LEU A 171      24.994 -18.379  -9.724  1.00  0.66           H  
ATOM   2608 3HD1 LEU A 171      23.229 -18.199  -9.893  1.00  0.66           H  
ATOM   2609 1HD2 LEU A 171      23.087 -15.236  -8.873  1.00  0.66           H  
ATOM   2610 2HD2 LEU A 171      21.981 -16.509  -8.323  1.00  0.66           H  
ATOM   2611 3HD2 LEU A 171      22.956 -15.607  -7.143  1.00  0.66           H  
ATOM   2612  N   GLU A 172      24.515 -19.466  -4.295  1.00  0.66           N  
ATOM   2613  CA  GLU A 172      24.254 -20.499  -3.285  1.00  0.66           C  
ATOM   2614  C   GLU A 172      23.742 -19.884  -1.978  1.00  0.66           C  
ATOM   2615  O   GLU A 172      22.934 -20.483  -1.267  1.00  0.66           O  
ATOM   2616  CB  GLU A 172      25.507 -21.336  -3.014  1.00  0.66           C  
ATOM   2617  CG  GLU A 172      25.935 -22.275  -4.158  1.00  0.66           C  
ATOM   2618  CD  GLU A 172      24.954 -23.392  -4.446  1.00  0.66           C  
ATOM   2619  OE1 GLU A 172      24.595 -24.092  -3.527  1.00  0.66           O  
ATOM   2620  OE2 GLU A 172      24.567 -23.548  -5.584  1.00  0.66           O  
ATOM   2621  H   GLU A 172      25.469 -19.351  -4.644  1.00  0.66           H  
ATOM   2622  HA  GLU A 172      23.480 -21.163  -3.670  1.00  0.66           H  
ATOM   2623 1HB  GLU A 172      26.340 -20.669  -2.807  1.00  0.66           H  
ATOM   2624 2HB  GLU A 172      25.350 -21.942  -2.124  1.00  0.66           H  
ATOM   2625 1HG  GLU A 172      26.069 -21.692  -5.065  1.00  0.66           H  
ATOM   2626 2HG  GLU A 172      26.891 -22.698  -3.895  1.00  0.66           H  
ATOM   2627  N   ALA A 173      24.193 -18.663  -1.686  1.00  0.67           N  
ATOM   2628  CA  ALA A 173      23.847 -17.921  -0.481  1.00  0.67           C  
ATOM   2629  C   ALA A 173      22.458 -17.276  -0.560  1.00  0.67           C  
ATOM   2630  O   ALA A 173      22.026 -16.630   0.397  1.00  0.67           O  
ATOM   2631  CB  ALA A 173      24.890 -16.853  -0.225  1.00  0.67           C  
ATOM   2632  H   ALA A 173      24.876 -18.238  -2.310  1.00  0.67           H  
ATOM   2633  HA  ALA A 173      23.844 -18.620   0.353  1.00  0.67           H  
ATOM   2634 1HB  ALA A 173      24.657 -16.318   0.694  1.00  0.67           H  
ATOM   2635 2HB  ALA A 173      25.875 -17.316  -0.133  1.00  0.67           H  
ATOM   2636 3HB  ALA A 173      24.901 -16.160  -1.068  1.00  0.67           H  
ATOM   2637  N   GLY A 174      21.757 -17.436  -1.688  1.00  0.68           N  
ATOM   2638  CA  GLY A 174      20.409 -16.903  -1.825  1.00  0.68           C  
ATOM   2639  C   GLY A 174      20.242 -15.611  -2.622  1.00  0.68           C  
ATOM   2640  O   GLY A 174      19.143 -15.055  -2.641  1.00  0.68           O  
ATOM   2641  H   GLY A 174      22.139 -17.967  -2.472  1.00  0.68           H  
ATOM   2642 1HA  GLY A 174      19.794 -17.672  -2.293  1.00  0.68           H  
ATOM   2643 2HA  GLY A 174      19.992 -16.755  -0.831  1.00  0.68           H  
ATOM   2644  N   ALA A 175      21.282 -15.109  -3.283  1.00  0.71           N  
ATOM   2645  CA  ALA A 175      21.080 -13.897  -4.071  1.00  0.71           C  
ATOM   2646  C   ALA A 175      20.330 -14.236  -5.342  1.00  0.71           C  
ATOM   2647  O   ALA A 175      20.415 -15.359  -5.844  1.00  0.71           O  
ATOM   2648  CB  ALA A 175      22.374 -13.247  -4.444  1.00  0.71           C  
ATOM   2649  H   ALA A 175      22.201 -15.556  -3.284  1.00  0.71           H  
ATOM   2650  HA  ALA A 175      20.484 -13.197  -3.486  1.00  0.71           H  
ATOM   2651 1HB  ALA A 175      22.181 -12.348  -5.033  1.00  0.71           H  
ATOM   2652 2HB  ALA A 175      22.939 -12.990  -3.566  1.00  0.71           H  
ATOM   2653 3HB  ALA A 175      22.907 -13.950  -5.027  1.00  0.71           H  
ATOM   2654  N   SER A 176      19.622 -13.261  -5.889  1.00  0.73           N  
ATOM   2655  CA  SER A 176      18.991 -13.450  -7.183  1.00  0.73           C  
ATOM   2656  C   SER A 176      20.051 -13.328  -8.266  1.00  0.73           C  
ATOM   2657  O   SER A 176      20.040 -14.042  -9.269  1.00  0.73           O  
ATOM   2658  CB  SER A 176      17.918 -12.405  -7.401  1.00  0.73           C  
ATOM   2659  OG  SER A 176      16.871 -12.560  -6.480  1.00  0.73           O  
ATOM   2660  H   SER A 176      19.574 -12.353  -5.436  1.00  0.73           H  
ATOM   2661  HA  SER A 176      18.552 -14.447  -7.226  1.00  0.73           H  
ATOM   2662 1HB  SER A 176      18.357 -11.409  -7.295  1.00  0.73           H  
ATOM   2663 2HB  SER A 176      17.533 -12.487  -8.416  1.00  0.73           H  
ATOM   2664  HG  SER A 176      16.510 -13.437  -6.640  1.00  0.73           H  
ATOM   2665  N   ALA A 177      20.967 -12.390  -8.049  1.00  0.75           N  
ATOM   2666  CA  ALA A 177      22.024 -12.109  -9.016  1.00  0.75           C  
ATOM   2667  C   ALA A 177      23.170 -11.345  -8.383  1.00  0.75           C  
ATOM   2668  O   ALA A 177      23.011 -10.749  -7.316  1.00  0.75           O  
ATOM   2669  CB  ALA A 177      21.470 -11.309 -10.184  1.00  0.75           C  
ATOM   2670  H   ALA A 177      20.889 -11.844  -7.190  1.00  0.75           H  
ATOM   2671  HA  ALA A 177      22.411 -13.057  -9.384  1.00  0.75           H  
ATOM   2672 1HB  ALA A 177      22.267 -11.124 -10.906  1.00  0.75           H  
ATOM   2673 2HB  ALA A 177      20.666 -11.863 -10.666  1.00  0.75           H  
ATOM   2674 3HB  ALA A 177      21.089 -10.357  -9.817  1.00  0.75           H  
ATOM   2675  N   MET A 178      24.334 -11.346  -9.034  1.00  0.76           N  
ATOM   2676  CA  MET A 178      25.399 -10.464  -8.569  1.00  0.76           C  
ATOM   2677  C   MET A 178      25.018  -9.052  -8.969  1.00  0.76           C  
ATOM   2678  O   MET A 178      24.452  -8.844 -10.042  1.00  0.76           O  
ATOM   2679  CB  MET A 178      26.753 -10.812  -9.185  1.00  0.76           C  
ATOM   2680  CG  MET A 178      27.307 -12.166  -8.786  1.00  0.76           C  
ATOM   2681  SD  MET A 178      28.952 -12.444  -9.382  1.00  0.76           S  
ATOM   2682  CE  MET A 178      28.700 -12.477 -11.153  1.00  0.76           C  
ATOM   2683  H   MET A 178      24.456 -11.898  -9.872  1.00  0.76           H  
ATOM   2684  HA  MET A 178      25.470 -10.509  -7.482  1.00  0.76           H  
ATOM   2685 1HB  MET A 178      26.675 -10.786 -10.270  1.00  0.76           H  
ATOM   2686 2HB  MET A 178      27.486 -10.052  -8.897  1.00  0.76           H  
ATOM   2687 1HG  MET A 178      27.357 -12.215  -7.711  1.00  0.76           H  
ATOM   2688 2HG  MET A 178      26.659 -12.967  -9.145  1.00  0.76           H  
ATOM   2689 1HE  MET A 178      29.650 -12.657 -11.655  1.00  0.76           H  
ATOM   2690 2HE  MET A 178      28.002 -13.266 -11.411  1.00  0.76           H  
ATOM   2691 3HE  MET A 178      28.293 -11.518 -11.479  1.00  0.76           H  
ATOM   2692  N   ALA A 179      25.332  -8.083  -8.125  1.00  0.75           N  
ATOM   2693  CA  ALA A 179      25.069  -6.679  -8.434  1.00  0.75           C  
ATOM   2694  C   ALA A 179      25.874  -6.181  -9.628  1.00  0.75           C  
ATOM   2695  O   ALA A 179      25.419  -5.333 -10.397  1.00  0.75           O  
ATOM   2696  CB  ALA A 179      25.365  -5.842  -7.221  1.00  0.75           C  
ATOM   2697  H   ALA A 179      25.797  -8.314  -7.248  1.00  0.75           H  
ATOM   2698  HA  ALA A 179      24.024  -6.577  -8.699  1.00  0.75           H  
ATOM   2699 1HB  ALA A 179      25.147  -4.826  -7.455  1.00  0.75           H  
ATOM   2700 2HB  ALA A 179      24.754  -6.177  -6.391  1.00  0.75           H  
ATOM   2701 3HB  ALA A 179      26.410  -5.937  -6.960  1.00  0.75           H  
ATOM   2702  N   PHE A 180      27.091  -6.678  -9.744  1.00  0.73           N  
ATOM   2703  CA  PHE A 180      28.018  -6.287 -10.794  1.00  0.73           C  
ATOM   2704  C   PHE A 180      29.099  -7.343 -10.941  1.00  0.73           C  
ATOM   2705  O   PHE A 180      29.310  -8.140 -10.027  1.00  0.73           O  
ATOM   2706  CB  PHE A 180      28.579  -4.876 -10.506  1.00  0.73           C  
ATOM   2707  CG  PHE A 180      29.246  -4.676  -9.155  1.00  0.73           C  
ATOM   2708  CD1 PHE A 180      30.604  -4.847  -8.973  1.00  0.73           C  
ATOM   2709  CD2 PHE A 180      28.485  -4.284  -8.062  1.00  0.73           C  
ATOM   2710  CE1 PHE A 180      31.180  -4.634  -7.737  1.00  0.73           C  
ATOM   2711  CE2 PHE A 180      29.054  -4.079  -6.831  1.00  0.73           C  
ATOM   2712  CZ  PHE A 180      30.398  -4.250  -6.669  1.00  0.73           C  
ATOM   2713  H   PHE A 180      27.382  -7.372  -9.073  1.00  0.73           H  
ATOM   2714  HA  PHE A 180      27.470  -6.239 -11.736  1.00  0.73           H  
ATOM   2715 1HB  PHE A 180      29.313  -4.632 -11.273  1.00  0.73           H  
ATOM   2716 2HB  PHE A 180      27.775  -4.146 -10.594  1.00  0.73           H  
ATOM   2717  HD1 PHE A 180      31.219  -5.138  -9.811  1.00  0.73           H  
ATOM   2718  HD2 PHE A 180      27.418  -4.129  -8.190  1.00  0.73           H  
ATOM   2719  HE1 PHE A 180      32.258  -4.763  -7.597  1.00  0.73           H  
ATOM   2720  HE2 PHE A 180      28.440  -3.773  -5.985  1.00  0.73           H  
ATOM   2721  HZ  PHE A 180      30.859  -4.077  -5.688  1.00  0.73           H  
ATOM   2722  N   ASP A 181      29.814  -7.343 -12.068  1.00  0.70           N  
ATOM   2723  CA  ASP A 181      30.904  -8.300 -12.193  1.00  0.70           C  
ATOM   2724  C   ASP A 181      31.808  -8.092 -10.993  1.00  0.70           C  
ATOM   2725  O   ASP A 181      32.229  -6.964 -10.761  1.00  0.70           O  
ATOM   2726  CB  ASP A 181      31.733  -8.071 -13.457  1.00  0.70           C  
ATOM   2727  CG  ASP A 181      31.002  -8.389 -14.762  1.00  0.70           C  
ATOM   2728  OD1 ASP A 181      29.912  -8.908 -14.706  1.00  0.70           O  
ATOM   2729  OD2 ASP A 181      31.569  -8.134 -15.817  1.00  0.70           O  
ATOM   2730  H   ASP A 181      29.610  -6.689 -12.809  1.00  0.70           H  
ATOM   2731  HA  ASP A 181      30.479  -9.296 -12.213  1.00  0.70           H  
ATOM   2732 1HB  ASP A 181      32.055  -7.029 -13.488  1.00  0.70           H  
ATOM   2733 2HB  ASP A 181      32.637  -8.682 -13.406  1.00  0.70           H  
ATOM   2734  N   PRO A 182      32.161  -9.130 -10.238  1.00  0.67           N  
ATOM   2735  CA  PRO A 182      32.953  -8.998  -9.053  1.00  0.67           C  
ATOM   2736  C   PRO A 182      34.322  -8.572  -9.436  1.00  0.67           C  
ATOM   2737  O   PRO A 182      34.852  -9.017 -10.459  1.00  0.67           O  
ATOM   2738  CB  PRO A 182      32.957 -10.405  -8.486  1.00  0.67           C  
ATOM   2739  CG  PRO A 182      32.712 -11.302  -9.681  1.00  0.67           C  
ATOM   2740  CD  PRO A 182      31.829 -10.484 -10.613  1.00  0.67           C  
ATOM   2741  HA  PRO A 182      32.488  -8.275  -8.367  1.00  0.67           H  
ATOM   2742 1HB  PRO A 182      33.923 -10.597  -8.001  1.00  0.67           H  
ATOM   2743 2HB  PRO A 182      32.189 -10.469  -7.721  1.00  0.67           H  
ATOM   2744 1HG  PRO A 182      33.668 -11.566 -10.143  1.00  0.67           H  
ATOM   2745 2HG  PRO A 182      32.244 -12.248  -9.360  1.00  0.67           H  
ATOM   2746 1HD  PRO A 182      32.108 -10.689 -11.656  1.00  0.67           H  
ATOM   2747 2HD  PRO A 182      30.786 -10.647 -10.419  1.00  0.67           H  
ATOM   2748  N   ILE A 183      34.914  -7.761  -8.594  1.00  0.65           N  
ATOM   2749  CA  ILE A 183      36.255  -7.338  -8.839  1.00  0.65           C  
ATOM   2750  C   ILE A 183      37.203  -7.847  -7.773  1.00  0.65           C  
ATOM   2751  O   ILE A 183      37.047  -7.567  -6.582  1.00  0.65           O  
ATOM   2752  CB  ILE A 183      36.297  -5.813  -8.893  1.00  0.65           C  
ATOM   2753  CG1 ILE A 183      35.315  -5.270  -9.961  1.00  0.65           C  
ATOM   2754  CG2 ILE A 183      37.673  -5.365  -9.165  1.00  0.65           C  
ATOM   2755  CD1 ILE A 183      35.639  -5.682 -11.388  1.00  0.65           C  
ATOM   2756  H   ILE A 183      34.423  -7.408  -7.773  1.00  0.65           H  
ATOM   2757  HA  ILE A 183      36.574  -7.726  -9.796  1.00  0.65           H  
ATOM   2758  HB  ILE A 183      35.972  -5.432  -7.966  1.00  0.65           H  
ATOM   2759 1HG1 ILE A 183      34.311  -5.631  -9.721  1.00  0.65           H  
ATOM   2760 2HG1 ILE A 183      35.303  -4.190  -9.902  1.00  0.65           H  
ATOM   2761 1HG2 ILE A 183      37.705  -4.285  -9.185  1.00  0.65           H  
ATOM   2762 2HG2 ILE A 183      38.349  -5.734  -8.393  1.00  0.65           H  
ATOM   2763 3HG2 ILE A 183      37.955  -5.767 -10.117  1.00  0.65           H  
ATOM   2764 1HD1 ILE A 183      34.894  -5.263 -12.064  1.00  0.65           H  
ATOM   2765 2HD1 ILE A 183      36.623  -5.302 -11.651  1.00  0.65           H  
ATOM   2766 3HD1 ILE A 183      35.631  -6.766 -11.474  1.00  0.65           H  
ATOM   2767  N   VAL A 184      38.194  -8.587  -8.210  1.00  0.64           N  
ATOM   2768  CA  VAL A 184      39.235  -9.078  -7.339  1.00  0.64           C  
ATOM   2769  C   VAL A 184      40.531  -8.606  -7.912  1.00  0.64           C  
ATOM   2770  O   VAL A 184      40.821  -8.860  -9.079  1.00  0.64           O  
ATOM   2771  CB  VAL A 184      39.256 -10.603  -7.228  1.00  0.64           C  
ATOM   2772  CG1 VAL A 184      40.422 -11.018  -6.391  1.00  0.64           C  
ATOM   2773  CG2 VAL A 184      37.947 -11.124  -6.619  1.00  0.64           C  
ATOM   2774  H   VAL A 184      38.247  -8.800  -9.195  1.00  0.64           H  
ATOM   2775  HA  VAL A 184      39.111  -8.653  -6.345  1.00  0.64           H  
ATOM   2776  HB  VAL A 184      39.395 -11.029  -8.216  1.00  0.64           H  
ATOM   2777 1HG1 VAL A 184      40.445 -12.091  -6.366  1.00  0.64           H  
ATOM   2778 2HG1 VAL A 184      41.344 -10.658  -6.843  1.00  0.64           H  
ATOM   2779 3HG1 VAL A 184      40.325 -10.609  -5.386  1.00  0.64           H  
ATOM   2780 1HG2 VAL A 184      37.986 -12.210  -6.553  1.00  0.64           H  
ATOM   2781 2HG2 VAL A 184      37.825 -10.706  -5.634  1.00  0.64           H  
ATOM   2782 3HG2 VAL A 184      37.105 -10.831  -7.246  1.00  0.64           H  
ATOM   2783  N   ALA A 185      41.320  -7.941  -7.096  1.00  0.64           N  
ATOM   2784  CA  ALA A 185      42.575  -7.439  -7.601  1.00  0.64           C  
ATOM   2785  C   ALA A 185      43.659  -7.549  -6.559  1.00  0.64           C  
ATOM   2786  O   ALA A 185      43.454  -7.211  -5.391  1.00  0.64           O  
ATOM   2787  CB  ALA A 185      42.380  -6.005  -8.030  1.00  0.64           C  
ATOM   2788  H   ALA A 185      41.010  -7.752  -6.143  1.00  0.64           H  
ATOM   2789  HA  ALA A 185      42.873  -8.037  -8.460  1.00  0.64           H  
ATOM   2790 1HB  ALA A 185      43.299  -5.641  -8.431  1.00  0.64           H  
ATOM   2791 2HB  ALA A 185      41.610  -5.956  -8.794  1.00  0.64           H  
ATOM   2792 3HB  ALA A 185      42.075  -5.414  -7.177  1.00  0.64           H  
ATOM   2793  N   SER A 186      44.832  -7.998  -6.987  1.00  0.65           N  
ATOM   2794  CA  SER A 186      45.937  -8.162  -6.068  1.00  0.65           C  
ATOM   2795  C   SER A 186      47.134  -7.252  -6.322  1.00  0.65           C  
ATOM   2796  O   SER A 186      47.434  -6.879  -7.464  1.00  0.65           O  
ATOM   2797  CB  SER A 186      46.387  -9.595  -6.149  1.00  0.65           C  
ATOM   2798  OG  SER A 186      46.886  -9.882  -7.444  1.00  0.65           O  
ATOM   2799  H   SER A 186      44.942  -8.296  -7.956  1.00  0.65           H  
ATOM   2800  HA  SER A 186      45.563  -7.962  -5.074  1.00  0.65           H  
ATOM   2801 1HB  SER A 186      47.150  -9.789  -5.396  1.00  0.65           H  
ATOM   2802 2HB  SER A 186      45.539 -10.228  -5.942  1.00  0.65           H  
ATOM   2803  HG  SER A 186      46.134  -9.735  -8.068  1.00  0.65           H  
ATOM   2804  N   GLY A 187      47.869  -6.980  -5.248  1.00  0.67           N  
ATOM   2805  CA  GLY A 187      49.113  -6.244  -5.325  1.00  0.67           C  
ATOM   2806  C   GLY A 187      48.832  -4.896  -5.968  1.00  0.67           C  
ATOM   2807  O   GLY A 187      47.810  -4.275  -5.668  1.00  0.67           O  
ATOM   2808  H   GLY A 187      47.525  -7.293  -4.344  1.00  0.67           H  
ATOM   2809 1HA  GLY A 187      49.523  -6.107  -4.322  1.00  0.67           H  
ATOM   2810 2HA  GLY A 187      49.821  -6.840  -5.888  1.00  0.67           H  
ATOM   2811  N   PRO A 188      49.682  -4.420  -6.886  1.00  0.70           N  
ATOM   2812  CA  PRO A 188      49.529  -3.184  -7.623  1.00  0.70           C  
ATOM   2813  C   PRO A 188      48.190  -3.095  -8.354  1.00  0.70           C  
ATOM   2814  O   PRO A 188      47.683  -2.010  -8.594  1.00  0.70           O  
ATOM   2815  CB  PRO A 188      50.699  -3.241  -8.613  1.00  0.70           C  
ATOM   2816  CG  PRO A 188      51.731  -4.104  -7.929  1.00  0.70           C  
ATOM   2817  CD  PRO A 188      50.929  -5.148  -7.189  1.00  0.70           C  
ATOM   2818  HA  PRO A 188      49.649  -2.336  -6.925  1.00  0.70           H  
ATOM   2819 1HB  PRO A 188      50.353  -3.682  -9.563  1.00  0.70           H  
ATOM   2820 2HB  PRO A 188      51.054  -2.242  -8.843  1.00  0.70           H  
ATOM   2821 1HG  PRO A 188      52.419  -4.535  -8.670  1.00  0.70           H  
ATOM   2822 2HG  PRO A 188      52.345  -3.487  -7.247  1.00  0.70           H  
ATOM   2823 1HD  PRO A 188      50.729  -6.019  -7.840  1.00  0.70           H  
ATOM   2824 2HD  PRO A 188      51.468  -5.418  -6.265  1.00  0.70           H  
ATOM   2825  N   ARG A 189      47.557  -4.229  -8.682  1.00  0.74           N  
ATOM   2826  CA  ARG A 189      46.289  -4.147  -9.406  1.00  0.74           C  
ATOM   2827  C   ARG A 189      45.161  -3.690  -8.493  1.00  0.74           C  
ATOM   2828  O   ARG A 189      44.120  -3.215  -8.956  1.00  0.74           O  
ATOM   2829  CB  ARG A 189      45.922  -5.464 -10.070  1.00  0.74           C  
ATOM   2830  CG  ARG A 189      46.824  -5.836 -11.226  1.00  0.74           C  
ATOM   2831  CD  ARG A 189      46.439  -7.125 -11.894  1.00  0.74           C  
ATOM   2832  NE  ARG A 189      45.093  -7.062 -12.461  1.00  0.74           N  
ATOM   2833  CZ  ARG A 189      44.791  -6.358 -13.592  1.00  0.74           C  
ATOM   2834  NH1 ARG A 189      45.743  -5.667 -14.184  1.00  0.74           N  
ATOM   2835  NH2 ARG A 189      43.570  -6.337 -14.117  1.00  0.74           N  
ATOM   2836  H   ARG A 189      47.913  -5.151  -8.432  1.00  0.74           H  
ATOM   2837  HA  ARG A 189      46.403  -3.414 -10.201  1.00  0.74           H  
ATOM   2838 1HB  ARG A 189      45.950  -6.271  -9.344  1.00  0.74           H  
ATOM   2839 2HB  ARG A 189      44.904  -5.408 -10.453  1.00  0.74           H  
ATOM   2840 1HG  ARG A 189      46.794  -5.044 -11.973  1.00  0.74           H  
ATOM   2841 2HG  ARG A 189      47.845  -5.942 -10.853  1.00  0.74           H  
ATOM   2842 1HD  ARG A 189      47.140  -7.353 -12.695  1.00  0.74           H  
ATOM   2843 2HD  ARG A 189      46.458  -7.933 -11.157  1.00  0.74           H  
ATOM   2844  HE  ARG A 189      44.365  -7.652 -12.013  1.00  0.74           H  
ATOM   2845 1HH1 ARG A 189      46.679  -5.664 -13.803  1.00  0.74           H  
ATOM   2846 2HH1 ARG A 189      45.536  -5.139 -15.019  1.00  0.74           H  
ATOM   2847 1HH2 ARG A 189      42.790  -6.866 -13.700  1.00  0.74           H  
ATOM   2848 2HH2 ARG A 189      43.395  -5.802 -14.950  1.00  0.74           H  
ATOM   2849  N   GLY A 190      45.386  -3.777  -7.178  1.00  0.79           N  
ATOM   2850  CA  GLY A 190      44.395  -3.382  -6.189  1.00  0.79           C  
ATOM   2851  C   GLY A 190      44.335  -1.865  -6.121  1.00  0.79           C  
ATOM   2852  O   GLY A 190      43.501  -1.283  -5.432  1.00  0.79           O  
ATOM   2853  H   GLY A 190      46.279  -4.128  -6.834  1.00  0.79           H  
ATOM   2854 1HA  GLY A 190      43.421  -3.778  -6.451  1.00  0.79           H  
ATOM   2855 2HA  GLY A 190      44.670  -3.794  -5.217  1.00  0.79           H  
ATOM   2856  N   ALA A 191      45.257  -1.209  -6.826  1.00  0.85           N  
ATOM   2857  CA  ALA A 191      45.322   0.228  -6.894  1.00  0.85           C  
ATOM   2858  C   ALA A 191      44.435   0.789  -7.968  1.00  0.85           C  
ATOM   2859  O   ALA A 191      44.394   2.001  -8.137  1.00  0.85           O  
ATOM   2860  CB  ALA A 191      46.718   0.669  -7.163  1.00  0.85           C  
ATOM   2861  H   ALA A 191      45.945  -1.719  -7.380  1.00  0.85           H  
ATOM   2862  HA  ALA A 191      44.979   0.634  -5.949  1.00  0.85           H  
ATOM   2863 1HB  ALA A 191      46.730   1.745  -7.203  1.00  0.85           H  
ATOM   2864 2HB  ALA A 191      47.390   0.311  -6.391  1.00  0.85           H  
ATOM   2865 3HB  ALA A 191      47.029   0.278  -8.116  1.00  0.85           H  
ATOM   2866  N   PHE A 192      43.745  -0.050  -8.724  1.00  0.89           N  
ATOM   2867  CA  PHE A 192      42.927   0.520  -9.768  1.00  0.89           C  
ATOM   2868  C   PHE A 192      41.451   0.248  -9.504  1.00  0.89           C  
ATOM   2869  O   PHE A 192      41.090  -0.832  -9.030  1.00  0.89           O  
ATOM   2870  CB  PHE A 192      43.390  -0.049 -11.095  1.00  0.89           C  
ATOM   2871  CG  PHE A 192      44.800   0.378 -11.386  1.00  0.89           C  
ATOM   2872  CD1 PHE A 192      45.866  -0.348 -10.885  1.00  0.89           C  
ATOM   2873  CD2 PHE A 192      45.068   1.515 -12.124  1.00  0.89           C  
ATOM   2874  CE1 PHE A 192      47.170   0.041 -11.119  1.00  0.89           C  
ATOM   2875  CE2 PHE A 192      46.374   1.908 -12.362  1.00  0.89           C  
ATOM   2876  CZ  PHE A 192      47.422   1.168 -11.859  1.00  0.89           C  
ATOM   2877  H   PHE A 192      43.800  -1.062  -8.599  1.00  0.89           H  
ATOM   2878  HA  PHE A 192      43.110   1.586  -9.786  1.00  0.89           H  
ATOM   2879 1HB  PHE A 192      43.360  -1.141 -11.057  1.00  0.89           H  
ATOM   2880 2HB  PHE A 192      42.742   0.279 -11.905  1.00  0.89           H  
ATOM   2881  HD1 PHE A 192      45.663  -1.235 -10.291  1.00  0.89           H  
ATOM   2882  HD2 PHE A 192      44.238   2.103 -12.518  1.00  0.89           H  
ATOM   2883  HE1 PHE A 192      47.992  -0.546 -10.712  1.00  0.89           H  
ATOM   2884  HE2 PHE A 192      46.575   2.806 -12.947  1.00  0.89           H  
ATOM   2885  HZ  PHE A 192      48.446   1.477 -12.047  1.00  0.89           H  
ATOM   2886  N   PRO A 193      40.560   1.201  -9.814  1.00  0.90           N  
ATOM   2887  CA  PRO A 193      39.138   1.050  -9.655  1.00  0.90           C  
ATOM   2888  C   PRO A 193      38.698   0.047 -10.680  1.00  0.90           C  
ATOM   2889  O   PRO A 193      39.232   0.039 -11.789  1.00  0.90           O  
ATOM   2890  CB  PRO A 193      38.612   2.457  -9.941  1.00  0.90           C  
ATOM   2891  CG  PRO A 193      39.667   3.067 -10.859  1.00  0.90           C  
ATOM   2892  CD  PRO A 193      40.980   2.474 -10.422  1.00  0.90           C  
ATOM   2893  HA  PRO A 193      38.903   0.714  -8.635  1.00  0.90           H  
ATOM   2894 1HB  PRO A 193      37.627   2.396 -10.420  1.00  0.90           H  
ATOM   2895 2HB  PRO A 193      38.467   3.017  -9.013  1.00  0.90           H  
ATOM   2896 1HG  PRO A 193      39.425   2.842 -11.908  1.00  0.90           H  
ATOM   2897 2HG  PRO A 193      39.669   4.154 -10.767  1.00  0.90           H  
ATOM   2898 1HD  PRO A 193      41.599   2.309 -11.311  1.00  0.90           H  
ATOM   2899 2HD  PRO A 193      41.462   3.134  -9.691  1.00  0.90           H  
ATOM   2900  N   HIS A 194      37.719  -0.776 -10.344  1.00  0.88           N  
ATOM   2901  CA  HIS A 194      37.207  -1.748 -11.300  1.00  0.88           C  
ATOM   2902  C   HIS A 194      38.349  -2.600 -11.867  1.00  0.88           C  
ATOM   2903  O   HIS A 194      38.357  -2.960 -13.051  1.00  0.88           O  
ATOM   2904  CB  HIS A 194      36.459  -1.042 -12.426  1.00  0.88           C  
ATOM   2905  CG  HIS A 194      35.356  -0.154 -11.936  1.00  0.88           C  
ATOM   2906  ND1 HIS A 194      34.190  -0.640 -11.374  1.00  0.88           N  
ATOM   2907  CD2 HIS A 194      35.249   1.195 -11.919  1.00  0.88           C  
ATOM   2908  CE1 HIS A 194      33.416   0.376 -11.035  1.00  0.88           C  
ATOM   2909  NE2 HIS A 194      34.036   1.498 -11.354  1.00  0.88           N  
ATOM   2910  H   HIS A 194      37.318  -0.732  -9.417  1.00  0.88           H  
ATOM   2911  HA  HIS A 194      36.511  -2.417 -10.801  1.00  0.88           H  
ATOM   2912 1HB  HIS A 194      37.145  -0.448 -13.027  1.00  0.88           H  
ATOM   2913 2HB  HIS A 194      36.021  -1.791 -13.085  1.00  0.88           H  
ATOM   2914  HD1 HIS A 194      33.944  -1.599 -11.234  1.00  0.88           H  
ATOM   2915  HD2 HIS A 194      35.914   1.995 -12.250  1.00  0.88           H  
ATOM   2916  HE1 HIS A 194      32.444   0.201 -10.572  1.00  0.88           H  
ATOM   2917  N   GLY A 195      39.293  -2.969 -11.001  1.00  0.82           N  
ATOM   2918  CA  GLY A 195      40.458  -3.759 -11.371  1.00  0.82           C  
ATOM   2919  C   GLY A 195      40.043  -5.177 -11.705  1.00  0.82           C  
ATOM   2920  O   GLY A 195      40.228  -6.096 -10.916  1.00  0.82           O  
ATOM   2921  H   GLY A 195      39.222  -2.643 -10.048  1.00  0.82           H  
ATOM   2922 1HA  GLY A 195      40.952  -3.301 -12.225  1.00  0.82           H  
ATOM   2923 2HA  GLY A 195      41.175  -3.760 -10.548  1.00  0.82           H  
ATOM   2924  N   ARG A 196      39.459  -5.333 -12.883  1.00  0.76           N  
ATOM   2925  CA  ARG A 196      38.905  -6.591 -13.346  1.00  0.76           C  
ATOM   2926  C   ARG A 196      39.949  -7.696 -13.173  1.00  0.76           C  
ATOM   2927  O   ARG A 196      41.111  -7.503 -13.549  1.00  0.76           O  
ATOM   2928  CB  ARG A 196      38.471  -6.449 -14.805  1.00  0.76           C  
ATOM   2929  CG  ARG A 196      37.699  -7.625 -15.405  1.00  0.76           C  
ATOM   2930  CD  ARG A 196      37.287  -7.376 -16.805  1.00  0.76           C  
ATOM   2931  NE  ARG A 196      36.309  -6.286 -16.883  1.00  0.76           N  
ATOM   2932  CZ  ARG A 196      34.969  -6.429 -16.699  1.00  0.76           C  
ATOM   2933  NH1 ARG A 196      34.456  -7.609 -16.421  1.00  0.76           N  
ATOM   2934  NH2 ARG A 196      34.175  -5.376 -16.793  1.00  0.76           N  
ATOM   2935  H   ARG A 196      39.334  -4.492 -13.442  1.00  0.76           H  
ATOM   2936  HA  ARG A 196      38.025  -6.785 -12.749  1.00  0.76           H  
ATOM   2937 1HB  ARG A 196      37.843  -5.560 -14.901  1.00  0.76           H  
ATOM   2938 2HB  ARG A 196      39.351  -6.290 -15.425  1.00  0.76           H  
ATOM   2939 1HG  ARG A 196      38.318  -8.527 -15.375  1.00  0.76           H  
ATOM   2940 2HG  ARG A 196      36.785  -7.781 -14.840  1.00  0.76           H  
ATOM   2941 1HD  ARG A 196      38.158  -7.100 -17.399  1.00  0.76           H  
ATOM   2942 2HD  ARG A 196      36.834  -8.275 -17.218  1.00  0.76           H  
ATOM   2943  HE  ARG A 196      36.658  -5.359 -17.088  1.00  0.76           H  
ATOM   2944 1HH1 ARG A 196      35.051  -8.416 -16.348  1.00  0.76           H  
ATOM   2945 2HH1 ARG A 196      33.433  -7.713 -16.269  1.00  0.76           H  
ATOM   2946 1HH2 ARG A 196      34.562  -4.470 -17.006  1.00  0.76           H  
ATOM   2947 2HH2 ARG A 196      33.175  -5.480 -16.659  1.00  0.76           H  
ATOM   2948  N   PRO A 197      39.569  -8.856 -12.605  1.00  0.69           N  
ATOM   2949  CA  PRO A 197      40.439  -9.964 -12.283  1.00  0.69           C  
ATOM   2950  C   PRO A 197      41.098 -10.616 -13.472  1.00  0.69           C  
ATOM   2951  O   PRO A 197      40.501 -10.748 -14.545  1.00  0.69           O  
ATOM   2952  CB  PRO A 197      39.474 -10.943 -11.612  1.00  0.69           C  
ATOM   2953  CG  PRO A 197      38.110 -10.565 -12.092  1.00  0.69           C  
ATOM   2954  CD  PRO A 197      38.158  -9.097 -12.243  1.00  0.69           C  
ATOM   2955  HA  PRO A 197      41.203  -9.615 -11.564  1.00  0.69           H  
ATOM   2956 1HB  PRO A 197      39.751 -11.966 -11.881  1.00  0.69           H  
ATOM   2957 2HB  PRO A 197      39.569 -10.867 -10.527  1.00  0.69           H  
ATOM   2958 1HG  PRO A 197      37.887 -11.085 -13.034  1.00  0.69           H  
ATOM   2959 2HG  PRO A 197      37.341 -10.874 -11.373  1.00  0.69           H  
ATOM   2960 1HD  PRO A 197      37.460  -8.845 -13.008  1.00  0.69           H  
ATOM   2961 2HD  PRO A 197      37.931  -8.615 -11.300  1.00  0.69           H  
ATOM   2962  N   THR A 198      42.314 -11.089 -13.231  1.00  0.65           N  
ATOM   2963  CA  THR A 198      43.137 -11.780 -14.210  1.00  0.65           C  
ATOM   2964  C   THR A 198      43.583 -13.164 -13.746  1.00  0.65           C  
ATOM   2965  O   THR A 198      43.180 -13.681 -12.701  1.00  0.65           O  
ATOM   2966  CB  THR A 198      44.403 -10.974 -14.500  1.00  0.65           C  
ATOM   2967  OG1 THR A 198      45.225 -10.992 -13.327  1.00  0.65           O  
ATOM   2968  CG2 THR A 198      44.044  -9.571 -14.843  1.00  0.65           C  
ATOM   2969  H   THR A 198      42.731 -10.882 -12.316  1.00  0.65           H  
ATOM   2970  HA  THR A 198      42.561 -11.896 -15.127  1.00  0.65           H  
ATOM   2971  HB  THR A 198      44.947 -11.412 -15.330  1.00  0.65           H  
ATOM   2972  HG1 THR A 198      44.738 -10.534 -12.586  1.00  0.65           H  
ATOM   2973 1HG2 THR A 198      44.950  -9.002 -15.036  1.00  0.65           H  
ATOM   2974 2HG2 THR A 198      43.410  -9.560 -15.728  1.00  0.65           H  
ATOM   2975 3HG2 THR A 198      43.506  -9.132 -14.006  1.00  0.65           H  
ATOM   2976  N   ALA A 199      44.435 -13.773 -14.550  1.00  0.62           N  
ATOM   2977  CA  ALA A 199      44.973 -15.079 -14.237  1.00  0.62           C  
ATOM   2978  C   ALA A 199      46.135 -14.975 -13.235  1.00  0.62           C  
ATOM   2979  O   ALA A 199      46.725 -15.991 -12.864  1.00  0.62           O  
ATOM   2980  CB  ALA A 199      45.426 -15.764 -15.509  1.00  0.62           C  
ATOM   2981  H   ALA A 199      44.725 -13.319 -15.402  1.00  0.62           H  
ATOM   2982  HA  ALA A 199      44.180 -15.672 -13.782  1.00  0.62           H  
ATOM   2983 1HB  ALA A 199      45.803 -16.758 -15.271  1.00  0.62           H  
ATOM   2984 2HB  ALA A 199      44.580 -15.849 -16.193  1.00  0.62           H  
ATOM   2985 3HB  ALA A 199      46.216 -15.177 -15.973  1.00  0.62           H  
ATOM   2986  N   ARG A 200      46.494 -13.747 -12.821  1.00  0.63           N  
ATOM   2987  CA  ARG A 200      47.588 -13.554 -11.881  1.00  0.63           C  
ATOM   2988  C   ARG A 200      47.309 -14.304 -10.595  1.00  0.63           C  
ATOM   2989  O   ARG A 200      46.199 -14.244 -10.059  1.00  0.63           O  
ATOM   2990  CB  ARG A 200      47.772 -12.074 -11.549  1.00  0.63           C  
ATOM   2991  CG  ARG A 200      49.025 -11.739 -10.715  1.00  0.63           C  
ATOM   2992  CD  ARG A 200      49.185 -10.257 -10.485  1.00  0.63           C  
ATOM   2993  NE  ARG A 200      50.486  -9.939  -9.868  1.00  0.63           N  
ATOM   2994  CZ  ARG A 200      50.763  -9.816  -8.537  1.00  0.63           C  
ATOM   2995  NH1 ARG A 200      49.846  -9.933  -7.600  1.00  0.63           N  
ATOM   2996  NH2 ARG A 200      52.009  -9.565  -8.168  1.00  0.63           N  
ATOM   2997  H   ARG A 200      45.990 -12.916 -13.130  1.00  0.63           H  
ATOM   2998  HA  ARG A 200      48.505 -13.941 -12.323  1.00  0.63           H  
ATOM   2999 1HB  ARG A 200      47.823 -11.498 -12.472  1.00  0.63           H  
ATOM   3000 2HB  ARG A 200      46.901 -11.718 -10.992  1.00  0.63           H  
ATOM   3001 1HG  ARG A 200      48.947 -12.221  -9.737  1.00  0.63           H  
ATOM   3002 2HG  ARG A 200      49.913 -12.107 -11.228  1.00  0.63           H  
ATOM   3003 1HD  ARG A 200      49.113  -9.725 -11.433  1.00  0.63           H  
ATOM   3004 2HD  ARG A 200      48.392  -9.911  -9.814  1.00  0.63           H  
ATOM   3005  HE  ARG A 200      51.265  -9.830 -10.502  1.00  0.63           H  
ATOM   3006 1HH1 ARG A 200      48.864 -10.097  -7.811  1.00  0.63           H  
ATOM   3007 2HH1 ARG A 200      50.126  -9.833  -6.630  1.00  0.63           H  
ATOM   3008 1HH2 ARG A 200      52.737  -9.470  -8.859  1.00  0.63           H  
ATOM   3009 2HH2 ARG A 200      52.234  -9.473  -7.165  1.00  0.63           H  
ATOM   3010  N   ARG A 201      48.312 -15.025 -10.107  1.00  0.65           N  
ATOM   3011  CA  ARG A 201      48.171 -15.785  -8.872  1.00  0.65           C  
ATOM   3012  C   ARG A 201      48.486 -14.932  -7.658  1.00  0.65           C  
ATOM   3013  O   ARG A 201      49.363 -14.070  -7.711  1.00  0.65           O  
ATOM   3014  CB  ARG A 201      49.064 -17.006  -8.899  1.00  0.65           C  
ATOM   3015  CG  ARG A 201      48.699 -18.025  -9.984  1.00  0.65           C  
ATOM   3016  CD  ARG A 201      49.586 -19.224  -9.934  1.00  0.65           C  
ATOM   3017  NE  ARG A 201      49.351 -20.152 -11.033  1.00  0.65           N  
ATOM   3018  CZ  ARG A 201      48.447 -21.161 -11.047  1.00  0.65           C  
ATOM   3019  NH1 ARG A 201      47.653 -21.399 -10.020  1.00  0.65           N  
ATOM   3020  NH2 ARG A 201      48.360 -21.933 -12.120  1.00  0.65           N  
ATOM   3021  H   ARG A 201      49.191 -15.046 -10.604  1.00  0.65           H  
ATOM   3022  HA  ARG A 201      47.154 -16.133  -8.786  1.00  0.65           H  
ATOM   3023 1HB  ARG A 201      50.099 -16.704  -9.045  1.00  0.65           H  
ATOM   3024 2HB  ARG A 201      49.002 -17.503  -7.936  1.00  0.65           H  
ATOM   3025 1HG  ARG A 201      47.668 -18.355  -9.825  1.00  0.65           H  
ATOM   3026 2HG  ARG A 201      48.782 -17.560 -10.970  1.00  0.65           H  
ATOM   3027 1HD  ARG A 201      50.626 -18.906  -9.973  1.00  0.65           H  
ATOM   3028 2HD  ARG A 201      49.406 -19.757  -9.009  1.00  0.65           H  
ATOM   3029  HE  ARG A 201      49.921 -20.034 -11.859  1.00  0.65           H  
ATOM   3030 1HH1 ARG A 201      47.671 -20.816  -9.169  1.00  0.65           H  
ATOM   3031 2HH1 ARG A 201      46.994 -22.159 -10.066  1.00  0.65           H  
ATOM   3032 1HH2 ARG A 201      48.962 -21.765 -12.915  1.00  0.65           H  
ATOM   3033 2HH2 ARG A 201      47.692 -22.688 -12.143  1.00  0.65           H  
ATOM   3034  N   LEU A 202      47.812 -15.208  -6.553  1.00  0.69           N  
ATOM   3035  CA  LEU A 202      48.096 -14.518  -5.311  1.00  0.69           C  
ATOM   3036  C   LEU A 202      49.414 -15.021  -4.742  1.00  0.69           C  
ATOM   3037  O   LEU A 202      49.753 -16.200  -4.897  1.00  0.69           O  
ATOM   3038  CB  LEU A 202      46.968 -14.754  -4.303  1.00  0.69           C  
ATOM   3039  CG  LEU A 202      45.580 -14.229  -4.698  1.00  0.69           C  
ATOM   3040  CD1 LEU A 202      44.567 -14.605  -3.626  1.00  0.69           C  
ATOM   3041  CD2 LEU A 202      45.669 -12.773  -4.901  1.00  0.69           C  
ATOM   3042  H   LEU A 202      47.055 -15.888  -6.584  1.00  0.69           H  
ATOM   3043  HA  LEU A 202      48.186 -13.452  -5.513  1.00  0.69           H  
ATOM   3044 1HB  LEU A 202      46.873 -15.830  -4.128  1.00  0.69           H  
ATOM   3045 2HB  LEU A 202      47.244 -14.280  -3.379  1.00  0.69           H  
ATOM   3046  HG  LEU A 202      45.257 -14.681  -5.616  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 202      43.584 -14.239  -3.917  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 202      44.535 -15.687  -3.511  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 202      44.859 -14.155  -2.694  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 202      44.688 -12.383  -5.185  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 202      46.007 -12.312  -3.994  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 202      46.390 -12.572  -5.697  1.00  0.69           H  
ATOM   3053  N   GLU A 203      50.160 -14.138  -4.083  1.00  0.72           N  
ATOM   3054  CA  GLU A 203      51.415 -14.521  -3.438  1.00  0.72           C  
ATOM   3055  C   GLU A 203      51.525 -13.949  -2.029  1.00  0.72           C  
ATOM   3056  O   GLU A 203      50.873 -12.956  -1.699  1.00  0.72           O  
ATOM   3057  CB  GLU A 203      52.628 -14.090  -4.280  1.00  0.72           C  
ATOM   3058  CG  GLU A 203      52.740 -14.781  -5.670  1.00  0.72           C  
ATOM   3059  CD  GLU A 203      54.020 -14.436  -6.438  1.00  0.72           C  
ATOM   3060  OE1 GLU A 203      54.817 -13.691  -5.924  1.00  0.72           O  
ATOM   3061  OE2 GLU A 203      54.198 -14.937  -7.528  1.00  0.72           O  
ATOM   3062  H   GLU A 203      49.850 -13.177  -4.017  1.00  0.72           H  
ATOM   3063  HA  GLU A 203      51.440 -15.605  -3.355  1.00  0.72           H  
ATOM   3064 1HB  GLU A 203      52.588 -13.013  -4.449  1.00  0.72           H  
ATOM   3065 2HB  GLU A 203      53.544 -14.297  -3.728  1.00  0.72           H  
ATOM   3066 1HG  GLU A 203      52.692 -15.862  -5.528  1.00  0.72           H  
ATOM   3067 2HG  GLU A 203      51.881 -14.489  -6.277  1.00  0.72           H  
ATOM   3068  N   GLU A 204      52.336 -14.582  -1.192  1.00  0.74           N  
ATOM   3069  CA  GLU A 204      52.546 -14.047   0.144  1.00  0.74           C  
ATOM   3070  C   GLU A 204      53.151 -12.651   0.036  1.00  0.74           C  
ATOM   3071  O   GLU A 204      54.045 -12.408  -0.776  1.00  0.74           O  
ATOM   3072  CB  GLU A 204      53.451 -14.960   0.971  1.00  0.74           C  
ATOM   3073  CG  GLU A 204      52.837 -16.315   1.318  1.00  0.74           C  
ATOM   3074  CD  GLU A 204      53.707 -17.162   2.215  1.00  0.74           C  
ATOM   3075  OE1 GLU A 204      54.805 -16.758   2.510  1.00  0.74           O  
ATOM   3076  OE2 GLU A 204      53.261 -18.214   2.612  1.00  0.74           O  
ATOM   3077  H   GLU A 204      52.833 -15.408  -1.495  1.00  0.74           H  
ATOM   3078  HA  GLU A 204      51.582 -13.961   0.645  1.00  0.74           H  
ATOM   3079 1HB  GLU A 204      54.379 -15.139   0.431  1.00  0.74           H  
ATOM   3080 2HB  GLU A 204      53.704 -14.460   1.907  1.00  0.74           H  
ATOM   3081 1HG  GLU A 204      51.886 -16.158   1.807  1.00  0.74           H  
ATOM   3082 2HG  GLU A 204      52.655 -16.851   0.391  1.00  0.74           H  
ATOM   3083  N   GLY A 205      52.660 -11.752   0.872  1.00  0.75           N  
ATOM   3084  CA  GLY A 205      53.060 -10.358   0.945  1.00  0.75           C  
ATOM   3085  C   GLY A 205      52.114  -9.464   0.135  1.00  0.75           C  
ATOM   3086  O   GLY A 205      52.145  -8.236   0.265  1.00  0.75           O  
ATOM   3087  H   GLY A 205      51.933 -12.047   1.504  1.00  0.75           H  
ATOM   3088 1HA  GLY A 205      53.059 -10.041   1.990  1.00  0.75           H  
ATOM   3089 2HA  GLY A 205      54.078 -10.250   0.575  1.00  0.75           H  
ATOM   3090  N   GLU A 206      51.252 -10.070  -0.689  1.00  0.74           N  
ATOM   3091  CA  GLU A 206      50.327  -9.281  -1.491  1.00  0.74           C  
ATOM   3092  C   GLU A 206      49.073  -8.853  -0.750  1.00  0.74           C  
ATOM   3093  O   GLU A 206      48.564  -9.536   0.152  1.00  0.74           O  
ATOM   3094  CB  GLU A 206      49.896 -10.030  -2.757  1.00  0.74           C  
ATOM   3095  CG  GLU A 206      51.030 -10.347  -3.748  1.00  0.74           C  
ATOM   3096  CD  GLU A 206      51.648  -9.115  -4.396  1.00  0.74           C  
ATOM   3097  OE1 GLU A 206      51.287  -8.023  -4.045  1.00  0.74           O  
ATOM   3098  OE2 GLU A 206      52.453  -9.278  -5.284  1.00  0.74           O  
ATOM   3099  H   GLU A 206      51.246 -11.087  -0.791  1.00  0.74           H  
ATOM   3100  HA  GLU A 206      50.847  -8.376  -1.803  1.00  0.74           H  
ATOM   3101 1HB  GLU A 206      49.422 -10.970  -2.477  1.00  0.74           H  
ATOM   3102 2HB  GLU A 206      49.146  -9.438  -3.289  1.00  0.74           H  
ATOM   3103 1HG  GLU A 206      51.814 -10.886  -3.211  1.00  0.74           H  
ATOM   3104 2HG  GLU A 206      50.644 -11.008  -4.524  1.00  0.74           H  
ATOM   3105  N   LEU A 207      48.546  -7.724  -1.205  1.00  0.72           N  
ATOM   3106  CA  LEU A 207      47.263  -7.213  -0.757  1.00  0.72           C  
ATOM   3107  C   LEU A 207      46.186  -7.653  -1.736  1.00  0.72           C  
ATOM   3108  O   LEU A 207      46.395  -7.572  -2.942  1.00  0.72           O  
ATOM   3109  CB  LEU A 207      47.231  -5.682  -0.699  1.00  0.72           C  
ATOM   3110  CG  LEU A 207      45.932  -5.173  -0.170  1.00  0.72           C  
ATOM   3111  CD1 LEU A 207      45.907  -5.611   1.258  1.00  0.72           C  
ATOM   3112  CD2 LEU A 207      45.785  -3.676  -0.357  1.00  0.72           C  
ATOM   3113  H   LEU A 207      49.064  -7.213  -1.908  1.00  0.72           H  
ATOM   3114  HA  LEU A 207      47.033  -7.625   0.225  1.00  0.72           H  
ATOM   3115 1HB  LEU A 207      48.018  -5.331  -0.070  1.00  0.72           H  
ATOM   3116 2HB  LEU A 207      47.377  -5.276  -1.702  1.00  0.72           H  
ATOM   3117  HG  LEU A 207      45.111  -5.644  -0.692  1.00  0.72           H  
ATOM   3118 1HD1 LEU A 207      44.996  -5.351   1.724  1.00  0.72           H  
ATOM   3119 2HD1 LEU A 207      46.020  -6.667   1.291  1.00  0.72           H  
ATOM   3120 3HD1 LEU A 207      46.734  -5.168   1.777  1.00  0.72           H  
ATOM   3121 1HD2 LEU A 207      44.825  -3.365   0.033  1.00  0.72           H  
ATOM   3122 2HD2 LEU A 207      46.559  -3.147   0.155  1.00  0.72           H  
ATOM   3123 3HD2 LEU A 207      45.827  -3.431  -1.422  1.00  0.72           H  
ATOM   3124  N   ILE A 208      45.063  -8.155  -1.237  1.00  0.69           N  
ATOM   3125  CA  ILE A 208      43.956  -8.546  -2.099  1.00  0.69           C  
ATOM   3126  C   ILE A 208      42.738  -7.686  -1.800  1.00  0.69           C  
ATOM   3127  O   ILE A 208      42.272  -7.628  -0.658  1.00  0.69           O  
ATOM   3128  CB  ILE A 208      43.555 -10.007  -1.862  1.00  0.69           C  
ATOM   3129  CG1 ILE A 208      44.726 -10.875  -2.045  1.00  0.69           C  
ATOM   3130  CG2 ILE A 208      42.451 -10.427  -2.837  1.00  0.69           C  
ATOM   3131  CD1 ILE A 208      45.498 -11.113  -0.782  1.00  0.69           C  
ATOM   3132  H   ILE A 208      44.961  -8.241  -0.235  1.00  0.69           H  
ATOM   3133  HA  ILE A 208      44.233  -8.404  -3.140  1.00  0.69           H  
ATOM   3134  HB  ILE A 208      43.204 -10.125  -0.837  1.00  0.69           H  
ATOM   3135 1HG1 ILE A 208      44.389 -11.828  -2.421  1.00  0.69           H  
ATOM   3136 2HG1 ILE A 208      45.391 -10.416  -2.779  1.00  0.69           H  
ATOM   3137 1HG2 ILE A 208      42.176 -11.467  -2.656  1.00  0.69           H  
ATOM   3138 2HG2 ILE A 208      41.588  -9.794  -2.694  1.00  0.69           H  
ATOM   3139 3HG2 ILE A 208      42.812 -10.317  -3.862  1.00  0.69           H  
ATOM   3140 1HD1 ILE A 208      46.347 -11.754  -1.001  1.00  0.69           H  
ATOM   3141 2HD1 ILE A 208      45.860 -10.173  -0.383  1.00  0.69           H  
ATOM   3142 3HD1 ILE A 208      44.850 -11.588  -0.044  1.00  0.69           H  
ATOM   3143  N   THR A 209      42.218  -7.020  -2.821  1.00  0.67           N  
ATOM   3144  CA  THR A 209      41.032  -6.210  -2.629  1.00  0.67           C  
ATOM   3145  C   THR A 209      39.878  -6.926  -3.295  1.00  0.67           C  
ATOM   3146  O   THR A 209      39.971  -7.311  -4.467  1.00  0.67           O  
ATOM   3147  CB  THR A 209      41.175  -4.799  -3.245  1.00  0.67           C  
ATOM   3148  OG1 THR A 209      42.286  -4.108  -2.642  1.00  0.67           O  
ATOM   3149  CG2 THR A 209      39.888  -3.998  -2.989  1.00  0.67           C  
ATOM   3150  H   THR A 209      42.648  -7.083  -3.742  1.00  0.67           H  
ATOM   3151  HA  THR A 209      40.810  -6.120  -1.567  1.00  0.67           H  
ATOM   3152  HB  THR A 209      41.351  -4.884  -4.319  1.00  0.67           H  
ATOM   3153  HG1 THR A 209      42.375  -3.231  -3.041  1.00  0.67           H  
ATOM   3154 1HG2 THR A 209      39.988  -3.002  -3.417  1.00  0.67           H  
ATOM   3155 2HG2 THR A 209      39.038  -4.503  -3.447  1.00  0.67           H  
ATOM   3156 3HG2 THR A 209      39.718  -3.915  -1.913  1.00  0.67           H  
ATOM   3157  N   VAL A 210      38.797  -7.129  -2.548  1.00  0.66           N  
ATOM   3158  CA  VAL A 210      37.631  -7.780  -3.114  1.00  0.66           C  
ATOM   3159  C   VAL A 210      36.427  -6.840  -3.020  1.00  0.66           C  
ATOM   3160  O   VAL A 210      36.029  -6.407  -1.934  1.00  0.66           O  
ATOM   3161  CB  VAL A 210      37.342  -9.109  -2.394  1.00  0.66           C  
ATOM   3162  CG1 VAL A 210      36.135  -9.755  -3.009  1.00  0.66           C  
ATOM   3163  CG2 VAL A 210      38.566 -10.034  -2.475  1.00  0.66           C  
ATOM   3164  H   VAL A 210      38.789  -6.823  -1.575  1.00  0.66           H  
ATOM   3165  HA  VAL A 210      37.817  -7.996  -4.165  1.00  0.66           H  
ATOM   3166  HB  VAL A 210      37.108  -8.903  -1.347  1.00  0.66           H  
ATOM   3167 1HG1 VAL A 210      35.901 -10.685  -2.491  1.00  0.66           H  
ATOM   3168 2HG1 VAL A 210      35.329  -9.081  -2.922  1.00  0.66           H  
ATOM   3169 3HG1 VAL A 210      36.319  -9.958  -4.058  1.00  0.66           H  
ATOM   3170 1HG2 VAL A 210      38.356 -10.969  -1.958  1.00  0.66           H  
ATOM   3171 2HG2 VAL A 210      38.804 -10.239  -3.513  1.00  0.66           H  
ATOM   3172 3HG2 VAL A 210      39.411  -9.545  -1.998  1.00  0.66           H  
ATOM   3173  N   ASP A 211      35.881  -6.505  -4.185  1.00  0.65           N  
ATOM   3174  CA  ASP A 211      34.774  -5.560  -4.373  1.00  0.65           C  
ATOM   3175  C   ASP A 211      33.582  -6.211  -5.063  1.00  0.65           C  
ATOM   3176  O   ASP A 211      33.641  -6.598  -6.237  1.00  0.65           O  
ATOM   3177  CB  ASP A 211      35.291  -4.337  -5.144  1.00  0.65           C  
ATOM   3178  CG  ASP A 211      34.288  -3.228  -5.504  1.00  0.65           C  
ATOM   3179  OD1 ASP A 211      33.122  -3.364  -5.267  1.00  0.65           O  
ATOM   3180  OD2 ASP A 211      34.731  -2.257  -6.088  1.00  0.65           O  
ATOM   3181  H   ASP A 211      36.281  -6.920  -5.027  1.00  0.65           H  
ATOM   3182  HA  ASP A 211      34.441  -5.221  -3.392  1.00  0.65           H  
ATOM   3183 1HB  ASP A 211      36.056  -3.863  -4.529  1.00  0.65           H  
ATOM   3184 2HB  ASP A 211      35.787  -4.659  -6.018  1.00  0.65           H  
ATOM   3185  N   PHE A 212      32.518  -6.436  -4.311  1.00  0.66           N  
ATOM   3186  CA  PHE A 212      31.384  -7.121  -4.899  1.00  0.66           C  
ATOM   3187  C   PHE A 212      30.108  -6.693  -4.226  1.00  0.66           C  
ATOM   3188  O   PHE A 212      30.119  -5.969  -3.231  1.00  0.66           O  
ATOM   3189  CB  PHE A 212      31.553  -8.626  -4.812  1.00  0.66           C  
ATOM   3190  CG  PHE A 212      31.436  -9.256  -3.430  1.00  0.66           C  
ATOM   3191  CD1 PHE A 212      30.277  -9.919  -3.057  1.00  0.66           C  
ATOM   3192  CD2 PHE A 212      32.455  -9.170  -2.516  1.00  0.66           C  
ATOM   3193  CE1 PHE A 212      30.181 -10.509  -1.830  1.00  0.66           C  
ATOM   3194  CE2 PHE A 212      32.358  -9.759  -1.273  1.00  0.66           C  
ATOM   3195  CZ  PHE A 212      31.218 -10.438  -0.938  1.00  0.66           C  
ATOM   3196  H   PHE A 212      32.495  -6.104  -3.341  1.00  0.66           H  
ATOM   3197  HA  PHE A 212      31.320  -6.856  -5.951  1.00  0.66           H  
ATOM   3198 1HB  PHE A 212      30.815  -9.100  -5.457  1.00  0.66           H  
ATOM   3199 2HB  PHE A 212      32.528  -8.882  -5.218  1.00  0.66           H  
ATOM   3200  HD1 PHE A 212      29.446  -9.986  -3.762  1.00  0.66           H  
ATOM   3201  HD2 PHE A 212      33.332  -8.628  -2.795  1.00  0.66           H  
ATOM   3202  HE1 PHE A 212      29.278 -11.033  -1.561  1.00  0.66           H  
ATOM   3203  HE2 PHE A 212      33.180  -9.685  -0.563  1.00  0.66           H  
ATOM   3204  HZ  PHE A 212      31.124 -10.908   0.033  1.00  0.66           H  
ATOM   3205  N   GLY A 213      29.006  -7.143  -4.762  1.00  0.68           N  
ATOM   3206  CA  GLY A 213      27.745  -6.843  -4.142  1.00  0.68           C  
ATOM   3207  C   GLY A 213      26.718  -7.759  -4.708  1.00  0.68           C  
ATOM   3208  O   GLY A 213      26.943  -8.391  -5.744  1.00  0.68           O  
ATOM   3209  H   GLY A 213      29.035  -7.708  -5.596  1.00  0.68           H  
ATOM   3210 1HA  GLY A 213      27.819  -6.981  -3.063  1.00  0.68           H  
ATOM   3211 2HA  GLY A 213      27.462  -5.808  -4.341  1.00  0.68           H  
ATOM   3212  N   VAL A 214      25.588  -7.840  -4.049  1.00  0.71           N  
ATOM   3213  CA  VAL A 214      24.580  -8.774  -4.508  1.00  0.71           C  
ATOM   3214  C   VAL A 214      23.235  -8.121  -4.639  1.00  0.71           C  
ATOM   3215  O   VAL A 214      22.988  -7.062  -4.054  1.00  0.71           O  
ATOM   3216  CB  VAL A 214      24.437  -9.915  -3.503  1.00  0.71           C  
ATOM   3217  CG1 VAL A 214      25.768 -10.603  -3.278  1.00  0.71           C  
ATOM   3218  CG2 VAL A 214      23.823  -9.385  -2.221  1.00  0.71           C  
ATOM   3219  H   VAL A 214      25.473  -7.257  -3.214  1.00  0.71           H  
ATOM   3220  HA  VAL A 214      24.866  -9.176  -5.476  1.00  0.71           H  
ATOM   3221  HB  VAL A 214      23.777 -10.665  -3.927  1.00  0.71           H  
ATOM   3222 1HG1 VAL A 214      25.612 -11.421  -2.596  1.00  0.71           H  
ATOM   3223 2HG1 VAL A 214      26.156 -10.971  -4.224  1.00  0.71           H  
ATOM   3224 3HG1 VAL A 214      26.481  -9.906  -2.843  1.00  0.71           H  
ATOM   3225 1HG2 VAL A 214      23.698 -10.193  -1.508  1.00  0.71           H  
ATOM   3226 2HG2 VAL A 214      24.464  -8.628  -1.806  1.00  0.71           H  
ATOM   3227 3HG2 VAL A 214      22.852  -8.944  -2.443  1.00  0.71           H  
ATOM   3228  N   VAL A 215      22.348  -8.780  -5.374  1.00  0.76           N  
ATOM   3229  CA  VAL A 215      20.969  -8.354  -5.448  1.00  0.76           C  
ATOM   3230  C   VAL A 215      20.060  -9.420  -4.847  1.00  0.76           C  
ATOM   3231  O   VAL A 215      20.078 -10.594  -5.251  1.00  0.76           O  
ATOM   3232  CB  VAL A 215      20.566  -8.050  -6.886  1.00  0.76           C  
ATOM   3233  CG1 VAL A 215      19.114  -7.636  -6.925  1.00  0.76           C  
ATOM   3234  CG2 VAL A 215      21.466  -6.978  -7.415  1.00  0.76           C  
ATOM   3235  H   VAL A 215      22.636  -9.601  -5.901  1.00  0.76           H  
ATOM   3236  HA  VAL A 215      20.863  -7.442  -4.877  1.00  0.76           H  
ATOM   3237  HB  VAL A 215      20.676  -8.951  -7.494  1.00  0.76           H  
ATOM   3238 1HG1 VAL A 215      18.819  -7.421  -7.949  1.00  0.76           H  
ATOM   3239 2HG1 VAL A 215      18.495  -8.441  -6.532  1.00  0.76           H  
ATOM   3240 3HG1 VAL A 215      18.985  -6.742  -6.310  1.00  0.76           H  
ATOM   3241 1HG2 VAL A 215      21.208  -6.750  -8.447  1.00  0.76           H  
ATOM   3242 2HG2 VAL A 215      21.365  -6.079  -6.802  1.00  0.76           H  
ATOM   3243 3HG2 VAL A 215      22.473  -7.343  -7.361  1.00  0.76           H  
ATOM   3244  N   PHE A 216      19.274  -9.000  -3.862  1.00  0.80           N  
ATOM   3245  CA  PHE A 216      18.371  -9.878  -3.124  1.00  0.80           C  
ATOM   3246  C   PHE A 216      16.985  -9.237  -3.082  1.00  0.80           C  
ATOM   3247  O   PHE A 216      16.834  -8.128  -2.574  1.00  0.80           O  
ATOM   3248  CB  PHE A 216      18.929 -10.069  -1.710  1.00  0.80           C  
ATOM   3249  CG  PHE A 216      18.220 -11.022  -0.845  1.00  0.80           C  
ATOM   3250  CD1 PHE A 216      18.675 -12.321  -0.720  1.00  0.80           C  
ATOM   3251  CD2 PHE A 216      17.100 -10.628  -0.133  1.00  0.80           C  
ATOM   3252  CE1 PHE A 216      18.031 -13.214   0.097  1.00  0.80           C  
ATOM   3253  CE2 PHE A 216      16.444 -11.517   0.683  1.00  0.80           C  
ATOM   3254  CZ  PHE A 216      16.910 -12.816   0.802  1.00  0.80           C  
ATOM   3255  H   PHE A 216      19.322  -8.011  -3.610  1.00  0.80           H  
ATOM   3256  HA  PHE A 216      18.303 -10.840  -3.633  1.00  0.80           H  
ATOM   3257 1HB  PHE A 216      19.979 -10.364  -1.763  1.00  0.80           H  
ATOM   3258 2HB  PHE A 216      18.880  -9.125  -1.222  1.00  0.80           H  
ATOM   3259  HD1 PHE A 216      19.554 -12.643  -1.278  1.00  0.80           H  
ATOM   3260  HD2 PHE A 216      16.730  -9.602  -0.227  1.00  0.80           H  
ATOM   3261  HE1 PHE A 216      18.408 -14.241   0.179  1.00  0.80           H  
ATOM   3262  HE2 PHE A 216      15.551 -11.192   1.231  1.00  0.80           H  
ATOM   3263  HZ  PHE A 216      16.391 -13.523   1.446  1.00  0.80           H  
ATOM   3264  N   ASP A 217      15.978  -9.896  -3.658  1.00  0.83           N  
ATOM   3265  CA  ASP A 217      14.629  -9.311  -3.731  1.00  0.83           C  
ATOM   3266  C   ASP A 217      14.662  -7.904  -4.339  1.00  0.83           C  
ATOM   3267  O   ASP A 217      13.949  -7.011  -3.897  1.00  0.83           O  
ATOM   3268  CB  ASP A 217      13.977  -9.242  -2.339  1.00  0.83           C  
ATOM   3269  CG  ASP A 217      13.710 -10.615  -1.713  1.00  0.83           C  
ATOM   3270  OD1 ASP A 217      13.764 -11.594  -2.423  1.00  0.83           O  
ATOM   3271  OD2 ASP A 217      13.454 -10.667  -0.532  1.00  0.83           O  
ATOM   3272  H   ASP A 217      16.149 -10.812  -4.056  1.00  0.83           H  
ATOM   3273  HA  ASP A 217      14.012  -9.942  -4.374  1.00  0.83           H  
ATOM   3274 1HB  ASP A 217      14.604  -8.668  -1.659  1.00  0.83           H  
ATOM   3275 2HB  ASP A 217      13.030  -8.709  -2.419  1.00  0.83           H  
ATOM   3276  N   ASP A 218      15.493  -7.733  -5.367  1.00  0.83           N  
ATOM   3277  CA  ASP A 218      15.770  -6.473  -6.073  1.00  0.83           C  
ATOM   3278  C   ASP A 218      16.568  -5.425  -5.273  1.00  0.83           C  
ATOM   3279  O   ASP A 218      16.967  -4.418  -5.846  1.00  0.83           O  
ATOM   3280  CB  ASP A 218      14.463  -5.787  -6.564  1.00  0.83           C  
ATOM   3281  CG  ASP A 218      13.747  -6.518  -7.691  1.00  0.83           C  
ATOM   3282  OD1 ASP A 218      14.430  -6.933  -8.602  1.00  0.83           O  
ATOM   3283  OD2 ASP A 218      12.551  -6.634  -7.661  1.00  0.83           O  
ATOM   3284  H   ASP A 218      16.006  -8.550  -5.662  1.00  0.83           H  
ATOM   3285  HA  ASP A 218      16.356  -6.721  -6.955  1.00  0.83           H  
ATOM   3286 1HB  ASP A 218      13.774  -5.619  -5.753  1.00  0.83           H  
ATOM   3287 2HB  ASP A 218      14.714  -4.808  -6.939  1.00  0.83           H  
ATOM   3288  N   TYR A 219      16.956  -5.699  -4.034  1.00  0.81           N  
ATOM   3289  CA  TYR A 219      17.725  -4.706  -3.286  1.00  0.81           C  
ATOM   3290  C   TYR A 219      19.192  -4.993  -3.403  1.00  0.81           C  
ATOM   3291  O   TYR A 219      19.607  -6.152  -3.394  1.00  0.81           O  
ATOM   3292  CB  TYR A 219      17.264  -4.668  -1.844  1.00  0.81           C  
ATOM   3293  CG  TYR A 219      15.899  -4.074  -1.771  1.00  0.81           C  
ATOM   3294  CD1 TYR A 219      14.830  -4.893  -1.924  1.00  0.81           C  
ATOM   3295  CD2 TYR A 219      15.708  -2.705  -1.606  1.00  0.81           C  
ATOM   3296  CE1 TYR A 219      13.552  -4.391  -1.944  1.00  0.81           C  
ATOM   3297  CE2 TYR A 219      14.418  -2.186  -1.621  1.00  0.81           C  
ATOM   3298  CZ  TYR A 219      13.338  -3.032  -1.805  1.00  0.81           C  
ATOM   3299  OH  TYR A 219      12.027  -2.546  -1.876  1.00  0.81           O  
ATOM   3300  H   TYR A 219      16.679  -6.561  -3.572  1.00  0.81           H  
ATOM   3301  HA  TYR A 219      17.548  -3.724  -3.721  1.00  0.81           H  
ATOM   3302 1HB  TYR A 219      17.232  -5.680  -1.428  1.00  0.81           H  
ATOM   3303 2HB  TYR A 219      17.938  -4.083  -1.255  1.00  0.81           H  
ATOM   3304  HD1 TYR A 219      14.990  -5.967  -2.051  1.00  0.81           H  
ATOM   3305  HD2 TYR A 219      16.561  -2.040  -1.487  1.00  0.81           H  
ATOM   3306  HE1 TYR A 219      12.708  -5.080  -2.090  1.00  0.81           H  
ATOM   3307  HE2 TYR A 219      14.248  -1.120  -1.510  1.00  0.81           H  
ATOM   3308  HH  TYR A 219      11.991  -1.559  -1.723  1.00  0.81           H  
ATOM   3309  N   GLN A 220      19.992  -3.946  -3.534  1.00  0.77           N  
ATOM   3310  CA  GLN A 220      21.403  -4.149  -3.751  1.00  0.77           C  
ATOM   3311  C   GLN A 220      22.225  -3.893  -2.511  1.00  0.77           C  
ATOM   3312  O   GLN A 220      21.877  -3.044  -1.700  1.00  0.77           O  
ATOM   3313  CB  GLN A 220      21.860  -3.278  -4.917  1.00  0.77           C  
ATOM   3314  CG  GLN A 220      23.274  -3.481  -5.313  1.00  0.77           C  
ATOM   3315  CD  GLN A 220      23.624  -2.725  -6.551  1.00  0.77           C  
ATOM   3316  OE1 GLN A 220      22.787  -2.523  -7.437  1.00  0.77           O  
ATOM   3317  NE2 GLN A 220      24.867  -2.300  -6.636  1.00  0.77           N  
ATOM   3318  H   GLN A 220      19.654  -2.983  -3.496  1.00  0.77           H  
ATOM   3319  HA  GLN A 220      21.554  -5.182  -4.037  1.00  0.77           H  
ATOM   3320 1HB  GLN A 220      21.227  -3.473  -5.785  1.00  0.77           H  
ATOM   3321 2HB  GLN A 220      21.737  -2.226  -4.646  1.00  0.77           H  
ATOM   3322 1HG  GLN A 220      23.935  -3.135  -4.519  1.00  0.77           H  
ATOM   3323 2HG  GLN A 220      23.425  -4.539  -5.484  1.00  0.77           H  
ATOM   3324 1HE2 GLN A 220      25.183  -1.788  -7.429  1.00  0.77           H  
ATOM   3325 2HE2 GLN A 220      25.531  -2.509  -5.870  1.00  0.77           H  
ATOM   3326  N   SER A 221      23.283  -4.665  -2.336  1.00  0.72           N  
ATOM   3327  CA  SER A 221      24.197  -4.386  -1.238  1.00  0.72           C  
ATOM   3328  C   SER A 221      25.626  -4.539  -1.678  1.00  0.72           C  
ATOM   3329  O   SER A 221      26.028  -5.613  -2.125  1.00  0.72           O  
ATOM   3330  CB  SER A 221      23.960  -5.292  -0.076  1.00  0.72           C  
ATOM   3331  OG  SER A 221      24.864  -4.999   0.951  1.00  0.72           O  
ATOM   3332  H   SER A 221      23.455  -5.427  -2.993  1.00  0.72           H  
ATOM   3333  HA  SER A 221      24.054  -3.366  -0.910  1.00  0.72           H  
ATOM   3334 1HB  SER A 221      22.948  -5.152   0.291  1.00  0.72           H  
ATOM   3335 2HB  SER A 221      24.069  -6.331  -0.382  1.00  0.72           H  
ATOM   3336  HG  SER A 221      24.592  -4.100   1.309  1.00  0.72           H  
ATOM   3337  N   ASP A 222      26.392  -3.455  -1.577  1.00  0.68           N  
ATOM   3338  CA  ASP A 222      27.783  -3.489  -2.007  1.00  0.68           C  
ATOM   3339  C   ASP A 222      28.710  -3.573  -0.802  1.00  0.68           C  
ATOM   3340  O   ASP A 222      28.418  -3.003   0.252  1.00  0.68           O  
ATOM   3341  CB  ASP A 222      28.115  -2.237  -2.820  1.00  0.68           C  
ATOM   3342  CG  ASP A 222      27.257  -2.087  -4.082  1.00  0.68           C  
ATOM   3343  OD1 ASP A 222      26.640  -3.034  -4.488  1.00  0.68           O  
ATOM   3344  OD2 ASP A 222      27.196  -1.017  -4.645  1.00  0.68           O  
ATOM   3345  H   ASP A 222      25.999  -2.606  -1.187  1.00  0.68           H  
ATOM   3346  HA  ASP A 222      27.954  -4.369  -2.619  1.00  0.68           H  
ATOM   3347 1HB  ASP A 222      27.996  -1.355  -2.196  1.00  0.68           H  
ATOM   3348 2HB  ASP A 222      29.173  -2.275  -3.115  1.00  0.68           H  
ATOM   3349  N   MET A 223      29.842  -4.250  -0.969  1.00  0.65           N  
ATOM   3350  CA  MET A 223      30.852  -4.299   0.081  1.00  0.65           C  
ATOM   3351  C   MET A 223      32.258  -4.472  -0.478  1.00  0.65           C  
ATOM   3352  O   MET A 223      32.481  -5.280  -1.390  1.00  0.65           O  
ATOM   3353  CB  MET A 223      30.571  -5.447   1.040  1.00  0.65           C  
ATOM   3354  CG  MET A 223      31.525  -5.531   2.229  1.00  0.65           C  
ATOM   3355  SD  MET A 223      31.122  -6.862   3.337  1.00  0.65           S  
ATOM   3356  CE  MET A 223      31.774  -8.240   2.431  1.00  0.65           C  
ATOM   3357  H   MET A 223      30.006  -4.742  -1.846  1.00  0.65           H  
ATOM   3358  HA  MET A 223      30.828  -3.355   0.625  1.00  0.65           H  
ATOM   3359 1HB  MET A 223      29.559  -5.355   1.432  1.00  0.65           H  
ATOM   3360 2HB  MET A 223      30.639  -6.388   0.497  1.00  0.65           H  
ATOM   3361 1HG  MET A 223      32.533  -5.687   1.874  1.00  0.65           H  
ATOM   3362 2HG  MET A 223      31.499  -4.594   2.790  1.00  0.65           H  
ATOM   3363 1HE  MET A 223      31.563  -9.140   2.982  1.00  0.65           H  
ATOM   3364 2HE  MET A 223      31.312  -8.298   1.456  1.00  0.65           H  
ATOM   3365 3HE  MET A 223      32.848  -8.124   2.307  1.00  0.65           H  
ATOM   3366  N   THR A 224      33.202  -3.752   0.115  1.00  0.64           N  
ATOM   3367  CA  THR A 224      34.601  -3.892  -0.269  1.00  0.64           C  
ATOM   3368  C   THR A 224      35.449  -4.171   0.950  1.00  0.64           C  
ATOM   3369  O   THR A 224      35.357  -3.469   1.967  1.00  0.64           O  
ATOM   3370  CB  THR A 224      35.165  -2.651  -0.992  1.00  0.64           C  
ATOM   3371  OG1 THR A 224      34.413  -2.390  -2.169  1.00  0.64           O  
ATOM   3372  CG2 THR A 224      36.625  -2.875  -1.384  1.00  0.64           C  
ATOM   3373  H   THR A 224      32.909  -3.116   0.858  1.00  0.64           H  
ATOM   3374  HA  THR A 224      34.689  -4.737  -0.939  1.00  0.64           H  
ATOM   3375  HB  THR A 224      35.111  -1.792  -0.343  1.00  0.64           H  
ATOM   3376  HG1 THR A 224      34.573  -1.450  -2.441  1.00  0.64           H  
ATOM   3377 1HG2 THR A 224      36.999  -1.985  -1.892  1.00  0.64           H  
ATOM   3378 2HG2 THR A 224      37.223  -3.062  -0.506  1.00  0.64           H  
ATOM   3379 3HG2 THR A 224      36.691  -3.732  -2.051  1.00  0.64           H  
ATOM   3380  N   ARG A 225      36.293  -5.177   0.827  1.00  0.64           N  
ATOM   3381  CA  ARG A 225      37.195  -5.572   1.890  1.00  0.64           C  
ATOM   3382  C   ARG A 225      38.596  -5.869   1.408  1.00  0.64           C  
ATOM   3383  O   ARG A 225      38.796  -6.411   0.313  1.00  0.64           O  
ATOM   3384  CB  ARG A 225      36.644  -6.789   2.619  1.00  0.64           C  
ATOM   3385  CG  ARG A 225      35.348  -6.567   3.469  1.00  0.64           C  
ATOM   3386  CD  ARG A 225      35.713  -5.767   4.680  1.00  0.64           C  
ATOM   3387  NE  ARG A 225      34.632  -5.536   5.657  1.00  0.64           N  
ATOM   3388  CZ  ARG A 225      33.772  -4.496   5.672  1.00  0.64           C  
ATOM   3389  NH1 ARG A 225      33.784  -3.571   4.754  1.00  0.64           N  
ATOM   3390  NH2 ARG A 225      32.895  -4.362   6.649  1.00  0.64           N  
ATOM   3391  H   ARG A 225      36.293  -5.689  -0.059  1.00  0.64           H  
ATOM   3392  HA  ARG A 225      37.261  -4.748   2.600  1.00  0.64           H  
ATOM   3393 1HB  ARG A 225      36.401  -7.535   1.876  1.00  0.64           H  
ATOM   3394 2HB  ARG A 225      37.414  -7.204   3.273  1.00  0.64           H  
ATOM   3395 1HG  ARG A 225      34.598  -6.029   2.910  1.00  0.64           H  
ATOM   3396 2HG  ARG A 225      34.942  -7.523   3.806  1.00  0.64           H  
ATOM   3397 1HD  ARG A 225      36.526  -6.277   5.200  1.00  0.64           H  
ATOM   3398 2HD  ARG A 225      36.070  -4.794   4.347  1.00  0.64           H  
ATOM   3399  HE  ARG A 225      34.528  -6.216   6.409  1.00  0.64           H  
ATOM   3400 1HH1 ARG A 225      34.430  -3.618   3.968  1.00  0.64           H  
ATOM   3401 2HH1 ARG A 225      33.098  -2.807   4.875  1.00  0.64           H  
ATOM   3402 1HH2 ARG A 225      32.848  -5.032   7.434  1.00  0.64           H  
ATOM   3403 2HH2 ARG A 225      32.293  -3.528   6.643  1.00  0.64           H  
ATOM   3404  N   THR A 226      39.574  -5.541   2.251  1.00  0.66           N  
ATOM   3405  CA  THR A 226      40.941  -5.881   1.919  1.00  0.66           C  
ATOM   3406  C   THR A 226      41.487  -6.955   2.853  1.00  0.66           C  
ATOM   3407  O   THR A 226      41.250  -6.943   4.073  1.00  0.66           O  
ATOM   3408  CB  THR A 226      41.842  -4.622   1.932  1.00  0.66           C  
ATOM   3409  OG1 THR A 226      41.762  -3.958   3.235  1.00  0.66           O  
ATOM   3410  CG2 THR A 226      41.439  -3.662   0.821  1.00  0.66           C  
ATOM   3411  H   THR A 226      39.363  -5.070   3.120  1.00  0.66           H  
ATOM   3412  HA  THR A 226      40.966  -6.286   0.912  1.00  0.66           H  
ATOM   3413  HB  THR A 226      42.843  -4.945   1.764  1.00  0.66           H  
ATOM   3414  HG1 THR A 226      42.589  -3.435   3.446  1.00  0.66           H  
ATOM   3415 1HG2 THR A 226      42.094  -2.815   0.814  1.00  0.66           H  
ATOM   3416 2HG2 THR A 226      41.518  -4.177  -0.130  1.00  0.66           H  
ATOM   3417 3HG2 THR A 226      40.411  -3.328   0.972  1.00  0.66           H  
ATOM   3418  N   LEU A 227      42.232  -7.870   2.252  1.00  0.68           N  
ATOM   3419  CA  LEU A 227      42.856  -8.974   2.954  1.00  0.68           C  
ATOM   3420  C   LEU A 227      44.306  -9.031   2.549  1.00  0.68           C  
ATOM   3421  O   LEU A 227      44.670  -8.543   1.488  1.00  0.68           O  
ATOM   3422  CB  LEU A 227      42.190 -10.289   2.572  1.00  0.68           C  
ATOM   3423  CG  LEU A 227      40.670 -10.306   2.649  1.00  0.68           C  
ATOM   3424  CD1 LEU A 227      40.142  -9.995   1.224  1.00  0.68           C  
ATOM   3425  CD2 LEU A 227      40.188 -11.638   3.171  1.00  0.68           C  
ATOM   3426  H   LEU A 227      42.346  -7.803   1.239  1.00  0.68           H  
ATOM   3427  HA  LEU A 227      42.792  -8.815   4.028  1.00  0.68           H  
ATOM   3428 1HB  LEU A 227      42.485 -10.556   1.558  1.00  0.68           H  
ATOM   3429 2HB  LEU A 227      42.564 -11.059   3.252  1.00  0.68           H  
ATOM   3430  HG  LEU A 227      40.319  -9.525   3.322  1.00  0.68           H  
ATOM   3431 1HD1 LEU A 227      39.073  -9.978   1.214  1.00  0.68           H  
ATOM   3432 2HD1 LEU A 227      40.514  -9.024   0.893  1.00  0.68           H  
ATOM   3433 3HD1 LEU A 227      40.494 -10.760   0.534  1.00  0.68           H  
ATOM   3434 1HD2 LEU A 227      39.106 -11.649   3.211  1.00  0.68           H  
ATOM   3435 2HD2 LEU A 227      40.525 -12.413   2.518  1.00  0.68           H  
ATOM   3436 3HD2 LEU A 227      40.595 -11.806   4.172  1.00  0.68           H  
ATOM   3437  N   ALA A 228      45.145  -9.643   3.340  1.00  0.72           N  
ATOM   3438  CA  ALA A 228      46.523  -9.793   2.901  1.00  0.72           C  
ATOM   3439  C   ALA A 228      46.959 -11.191   3.192  1.00  0.72           C  
ATOM   3440  O   ALA A 228      46.476 -11.789   4.145  1.00  0.72           O  
ATOM   3441  CB  ALA A 228      47.438  -8.793   3.588  1.00  0.72           C  
ATOM   3442  H   ALA A 228      44.823 -10.014   4.235  1.00  0.72           H  
ATOM   3443  HA  ALA A 228      46.577  -9.640   1.824  1.00  0.72           H  
ATOM   3444 1HB  ALA A 228      48.464  -8.943   3.231  1.00  0.72           H  
ATOM   3445 2HB  ALA A 228      47.123  -7.783   3.353  1.00  0.72           H  
ATOM   3446 3HB  ALA A 228      47.405  -8.949   4.666  1.00  0.72           H  
ATOM   3447  N   ILE A 229      47.854 -11.711   2.380  1.00  0.77           N  
ATOM   3448  CA  ILE A 229      48.358 -13.043   2.658  1.00  0.77           C  
ATOM   3449  C   ILE A 229      49.756 -12.954   3.213  1.00  0.77           C  
ATOM   3450  O   ILE A 229      50.641 -12.392   2.579  1.00  0.77           O  
ATOM   3451  CB  ILE A 229      48.326 -13.922   1.414  1.00  0.77           C  
ATOM   3452  CG1 ILE A 229      46.920 -14.093   0.899  1.00  0.77           C  
ATOM   3453  CG2 ILE A 229      48.853 -15.237   1.779  1.00  0.77           C  
ATOM   3454  CD1 ILE A 229      46.895 -14.697  -0.466  1.00  0.77           C  
ATOM   3455  H   ILE A 229      48.201 -11.157   1.588  1.00  0.77           H  
ATOM   3456  HA  ILE A 229      47.734 -13.511   3.416  1.00  0.77           H  
ATOM   3457  HB  ILE A 229      48.934 -13.479   0.619  1.00  0.77           H  
ATOM   3458 1HG1 ILE A 229      46.376 -14.760   1.570  1.00  0.77           H  
ATOM   3459 2HG1 ILE A 229      46.421 -13.146   0.894  1.00  0.77           H  
ATOM   3460 1HG2 ILE A 229      48.822 -15.824   0.924  1.00  0.77           H  
ATOM   3461 2HG2 ILE A 229      49.867 -15.146   2.134  1.00  0.77           H  
ATOM   3462 3HG2 ILE A 229      48.229 -15.678   2.562  1.00  0.77           H  
ATOM   3463 1HD1 ILE A 229      45.875 -14.826  -0.789  1.00  0.77           H  
ATOM   3464 2HD1 ILE A 229      47.423 -14.038  -1.150  1.00  0.77           H  
ATOM   3465 3HD1 ILE A 229      47.385 -15.648  -0.442  1.00  0.77           H  
ATOM   3466  N   GLY A 230      49.955 -13.469   4.411  1.00  0.83           N  
ATOM   3467  CA  GLY A 230      51.247 -13.351   5.064  1.00  0.83           C  
ATOM   3468  C   GLY A 230      51.358 -11.925   5.577  1.00  0.83           C  
ATOM   3469  O   GLY A 230      50.426 -11.141   5.410  1.00  0.83           O  
ATOM   3470  H   GLY A 230      49.197 -13.964   4.883  1.00  0.83           H  
ATOM   3471 1HA  GLY A 230      51.308 -14.060   5.895  1.00  0.83           H  
ATOM   3472 2HA  GLY A 230      52.051 -13.576   4.366  1.00  0.83           H  
ATOM   3473  N   SER A 231      52.475 -11.567   6.190  1.00  0.88           N  
ATOM   3474  CA  SER A 231      52.575 -10.217   6.720  1.00  0.88           C  
ATOM   3475  C   SER A 231      52.564  -9.180   5.585  1.00  0.88           C  
ATOM   3476  O   SER A 231      53.287  -9.354   4.602  1.00  0.88           O  
ATOM   3477  CB  SER A 231      53.850 -10.083   7.525  1.00  0.88           C  
ATOM   3478  OG  SER A 231      54.029  -8.771   7.989  1.00  0.88           O  
ATOM   3479  H   SER A 231      53.233 -12.225   6.306  1.00  0.88           H  
ATOM   3480  HA  SER A 231      51.735 -10.079   7.385  1.00  0.88           H  
ATOM   3481 1HB  SER A 231      53.820 -10.769   8.371  1.00  0.88           H  
ATOM   3482 2HB  SER A 231      54.698 -10.367   6.904  1.00  0.88           H  
ATOM   3483  HG  SER A 231      53.931  -8.190   7.213  1.00  0.88           H  
ATOM   3484  N   PRO A 232      51.767  -8.098   5.681  1.00  0.93           N  
ATOM   3485  CA  PRO A 232      51.699  -7.010   4.724  1.00  0.93           C  
ATOM   3486  C   PRO A 232      52.927  -6.127   4.834  1.00  0.93           C  
ATOM   3487  O   PRO A 232      53.527  -6.029   5.905  1.00  0.93           O  
ATOM   3488  CB  PRO A 232      50.440  -6.257   5.158  1.00  0.93           C  
ATOM   3489  CG  PRO A 232      50.339  -6.517   6.641  1.00  0.93           C  
ATOM   3490  CD  PRO A 232      50.850  -7.937   6.829  1.00  0.93           C  
ATOM   3491  HA  PRO A 232      51.596  -7.420   3.706  1.00  0.93           H  
ATOM   3492 1HB  PRO A 232      50.555  -5.183   4.930  1.00  0.93           H  
ATOM   3493 2HB  PRO A 232      49.571  -6.617   4.591  1.00  0.93           H  
ATOM   3494 1HG  PRO A 232      50.943  -5.776   7.189  1.00  0.93           H  
ATOM   3495 2HG  PRO A 232      49.312  -6.398   6.983  1.00  0.93           H  
ATOM   3496 1HD  PRO A 232      51.388  -7.985   7.789  1.00  0.93           H  
ATOM   3497 2HD  PRO A 232      50.019  -8.668   6.769  1.00  0.93           H  
ATOM   3498  N   ALA A 233      53.258  -5.416   3.770  1.00  0.96           N  
ATOM   3499  CA  ALA A 233      54.304  -4.416   3.869  1.00  0.96           C  
ATOM   3500  C   ALA A 233      53.823  -3.305   4.814  1.00  0.96           C  
ATOM   3501  O   ALA A 233      52.632  -2.983   4.792  1.00  0.96           O  
ATOM   3502  CB  ALA A 233      54.627  -3.838   2.501  1.00  0.96           C  
ATOM   3503  H   ALA A 233      52.774  -5.556   2.893  1.00  0.96           H  
ATOM   3504  HA  ALA A 233      55.188  -4.901   4.262  1.00  0.96           H  
ATOM   3505 1HB  ALA A 233      55.419  -3.096   2.589  1.00  0.96           H  
ATOM   3506 2HB  ALA A 233      54.954  -4.639   1.836  1.00  0.96           H  
ATOM   3507 3HB  ALA A 233      53.741  -3.368   2.087  1.00  0.96           H  
ATOM   3508  N   PRO A 234      54.707  -2.666   5.605  1.00  0.96           N  
ATOM   3509  CA  PRO A 234      54.409  -1.522   6.457  1.00  0.96           C  
ATOM   3510  C   PRO A 234      53.684  -0.403   5.724  1.00  0.96           C  
ATOM   3511  O   PRO A 234      52.843   0.278   6.313  1.00  0.96           O  
ATOM   3512  CB  PRO A 234      55.803  -1.068   6.885  1.00  0.96           C  
ATOM   3513  CG  PRO A 234      56.620  -2.334   6.889  1.00  0.96           C  
ATOM   3514  CD  PRO A 234      56.108  -3.137   5.709  1.00  0.96           C  
ATOM   3515  HA  PRO A 234      53.825  -1.863   7.323  1.00  0.96           H  
ATOM   3516 1HB  PRO A 234      56.186  -0.313   6.181  1.00  0.96           H  
ATOM   3517 2HB  PRO A 234      55.754  -0.587   7.873  1.00  0.96           H  
ATOM   3518 1HG  PRO A 234      57.692  -2.091   6.804  1.00  0.96           H  
ATOM   3519 2HG  PRO A 234      56.491  -2.862   7.845  1.00  0.96           H  
ATOM   3520 1HD  PRO A 234      56.677  -2.919   4.795  1.00  0.96           H  
ATOM   3521 2HD  PRO A 234      56.150  -4.195   6.002  1.00  0.96           H  
ATOM   3522  N   GLU A 235      53.970  -0.230   4.429  1.00  0.95           N  
ATOM   3523  CA  GLU A 235      53.300   0.820   3.682  1.00  0.95           C  
ATOM   3524  C   GLU A 235      51.835   0.482   3.525  1.00  0.95           C  
ATOM   3525  O   GLU A 235      50.975   1.339   3.693  1.00  0.95           O  
ATOM   3526  CB  GLU A 235      53.918   1.000   2.301  1.00  0.95           C  
ATOM   3527  CG  GLU A 235      53.301   2.134   1.468  1.00  0.95           C  
ATOM   3528  CD  GLU A 235      53.523   3.519   2.050  1.00  0.95           C  
ATOM   3529  OE1 GLU A 235      54.411   3.668   2.854  1.00  0.95           O  
ATOM   3530  OE2 GLU A 235      52.807   4.431   1.681  1.00  0.95           O  
ATOM   3531  H   GLU A 235      54.661  -0.807   3.971  1.00  0.95           H  
ATOM   3532  HA  GLU A 235      53.382   1.755   4.239  1.00  0.95           H  
ATOM   3533 1HB  GLU A 235      54.985   1.194   2.401  1.00  0.95           H  
ATOM   3534 2HB  GLU A 235      53.804   0.075   1.732  1.00  0.95           H  
ATOM   3535 1HG  GLU A 235      53.739   2.099   0.476  1.00  0.95           H  
ATOM   3536 2HG  GLU A 235      52.228   1.955   1.370  1.00  0.95           H  
ATOM   3537  N   LEU A 236      51.534  -0.782   3.244  1.00  0.91           N  
ATOM   3538  CA  LEU A 236      50.147  -1.147   3.069  1.00  0.91           C  
ATOM   3539  C   LEU A 236      49.446  -0.929   4.383  1.00  0.91           C  
ATOM   3540  O   LEU A 236      48.329  -0.420   4.428  1.00  0.91           O  
ATOM   3541  CB  LEU A 236      50.015  -2.628   2.719  1.00  0.91           C  
ATOM   3542  CG  LEU A 236      50.527  -3.084   1.388  1.00  0.91           C  
ATOM   3543  CD1 LEU A 236      50.497  -4.617   1.366  1.00  0.91           C  
ATOM   3544  CD2 LEU A 236      49.660  -2.509   0.308  1.00  0.91           C  
ATOM   3545  H   LEU A 236      52.262  -1.477   3.161  1.00  0.91           H  
ATOM   3546  HA  LEU A 236      49.694  -0.520   2.300  1.00  0.91           H  
ATOM   3547 1HB  LEU A 236      50.535  -3.203   3.477  1.00  0.91           H  
ATOM   3548 2HB  LEU A 236      48.963  -2.893   2.767  1.00  0.91           H  
ATOM   3549  HG  LEU A 236      51.552  -2.749   1.245  1.00  0.91           H  
ATOM   3550 1HD1 LEU A 236      50.861  -4.986   0.406  1.00  0.91           H  
ATOM   3551 2HD1 LEU A 236      51.119  -4.993   2.154  1.00  0.91           H  
ATOM   3552 3HD1 LEU A 236      49.486  -4.960   1.528  1.00  0.91           H  
ATOM   3553 1HD2 LEU A 236      50.012  -2.839  -0.669  1.00  0.91           H  
ATOM   3554 2HD2 LEU A 236      48.661  -2.842   0.455  1.00  0.91           H  
ATOM   3555 3HD2 LEU A 236      49.687  -1.423   0.360  1.00  0.91           H  
ATOM   3556  N   ALA A 237      50.122  -1.311   5.472  1.00  0.87           N  
ATOM   3557  CA  ALA A 237      49.526  -1.192   6.791  1.00  0.87           C  
ATOM   3558  C   ALA A 237      49.206   0.261   7.111  1.00  0.87           C  
ATOM   3559  O   ALA A 237      48.122   0.566   7.615  1.00  0.87           O  
ATOM   3560  CB  ALA A 237      50.462  -1.775   7.826  1.00  0.87           C  
ATOM   3561  H   ALA A 237      51.051  -1.723   5.360  1.00  0.87           H  
ATOM   3562  HA  ALA A 237      48.598  -1.753   6.803  1.00  0.87           H  
ATOM   3563 1HB  ALA A 237      50.002  -1.707   8.810  1.00  0.87           H  
ATOM   3564 2HB  ALA A 237      50.664  -2.820   7.583  1.00  0.87           H  
ATOM   3565 3HB  ALA A 237      51.393  -1.217   7.822  1.00  0.87           H  
ATOM   3566  N   ALA A 238      50.115   1.173   6.750  1.00  0.83           N  
ATOM   3567  CA  ALA A 238      49.896   2.593   6.992  1.00  0.83           C  
ATOM   3568  C   ALA A 238      48.661   3.075   6.254  1.00  0.83           C  
ATOM   3569  O   ALA A 238      47.866   3.867   6.782  1.00  0.83           O  
ATOM   3570  CB  ALA A 238      51.102   3.383   6.524  1.00  0.83           C  
ATOM   3571  H   ALA A 238      51.000   0.869   6.345  1.00  0.83           H  
ATOM   3572  HA  ALA A 238      49.745   2.742   8.058  1.00  0.83           H  
ATOM   3573 1HB  ALA A 238      50.941   4.442   6.715  1.00  0.83           H  
ATOM   3574 2HB  ALA A 238      51.988   3.043   7.059  1.00  0.83           H  
ATOM   3575 3HB  ALA A 238      51.245   3.228   5.453  1.00  0.83           H  
ATOM   3576  N   VAL A 239      48.481   2.560   5.045  1.00  0.78           N  
ATOM   3577  CA  VAL A 239      47.351   2.943   4.238  1.00  0.78           C  
ATOM   3578  C   VAL A 239      46.073   2.366   4.829  1.00  0.78           C  
ATOM   3579  O   VAL A 239      45.065   3.067   4.923  1.00  0.78           O  
ATOM   3580  CB  VAL A 239      47.510   2.451   2.806  1.00  0.78           C  
ATOM   3581  CG1 VAL A 239      46.264   2.767   2.082  1.00  0.78           C  
ATOM   3582  CG2 VAL A 239      48.655   3.101   2.159  1.00  0.78           C  
ATOM   3583  H   VAL A 239      49.181   1.920   4.664  1.00  0.78           H  
ATOM   3584  HA  VAL A 239      47.281   4.027   4.228  1.00  0.78           H  
ATOM   3585  HB  VAL A 239      47.652   1.372   2.811  1.00  0.78           H  
ATOM   3586 1HG1 VAL A 239      46.329   2.419   1.053  1.00  0.78           H  
ATOM   3587 2HG1 VAL A 239      45.447   2.289   2.596  1.00  0.78           H  
ATOM   3588 3HG1 VAL A 239      46.120   3.835   2.098  1.00  0.78           H  
ATOM   3589 1HG2 VAL A 239      48.752   2.726   1.164  1.00  0.78           H  
ATOM   3590 2HG2 VAL A 239      48.473   4.150   2.142  1.00  0.78           H  
ATOM   3591 3HG2 VAL A 239      49.559   2.901   2.698  1.00  0.78           H  
ATOM   3592  N   HIS A 240      46.102   1.107   5.260  1.00  0.74           N  
ATOM   3593  CA  HIS A 240      44.898   0.494   5.798  1.00  0.74           C  
ATOM   3594  C   HIS A 240      44.426   1.231   7.035  1.00  0.74           C  
ATOM   3595  O   HIS A 240      43.226   1.476   7.193  1.00  0.74           O  
ATOM   3596  CB  HIS A 240      45.140  -0.979   6.169  1.00  0.74           C  
ATOM   3597  CG  HIS A 240      45.318  -1.891   5.020  1.00  0.74           C  
ATOM   3598  ND1 HIS A 240      44.323  -2.174   4.104  1.00  0.74           N  
ATOM   3599  CD2 HIS A 240      46.383  -2.584   4.630  1.00  0.74           C  
ATOM   3600  CE1 HIS A 240      44.813  -2.961   3.207  1.00  0.74           C  
ATOM   3601  NE2 HIS A 240      46.051  -3.229   3.514  1.00  0.74           N  
ATOM   3602  H   HIS A 240      46.963   0.566   5.174  1.00  0.74           H  
ATOM   3603  HA  HIS A 240      44.104   0.545   5.070  1.00  0.74           H  
ATOM   3604 1HB  HIS A 240      46.038  -1.043   6.786  1.00  0.74           H  
ATOM   3605 2HB  HIS A 240      44.308  -1.343   6.769  1.00  0.74           H  
ATOM   3606  HD2 HIS A 240      47.344  -2.624   5.112  1.00  0.74           H  
ATOM   3607  HE1 HIS A 240      44.286  -3.329   2.361  1.00  0.74           H  
ATOM   3608  HE2 HIS A 240      46.673  -3.827   3.004  1.00  0.74           H  
ATOM   3609  N   GLU A 241      45.351   1.628   7.906  1.00  0.71           N  
ATOM   3610  CA  GLU A 241      44.929   2.369   9.082  1.00  0.71           C  
ATOM   3611  C   GLU A 241      44.333   3.724   8.684  1.00  0.71           C  
ATOM   3612  O   GLU A 241      43.333   4.172   9.264  1.00  0.71           O  
ATOM   3613  CB  GLU A 241      46.087   2.548  10.070  1.00  0.71           C  
ATOM   3614  CG  GLU A 241      46.528   1.254  10.785  1.00  0.71           C  
ATOM   3615  CD  GLU A 241      47.636   1.467  11.822  1.00  0.71           C  
ATOM   3616  OE1 GLU A 241      48.141   2.563  11.924  1.00  0.71           O  
ATOM   3617  OE2 GLU A 241      47.958   0.527  12.517  1.00  0.71           O  
ATOM   3618  H   GLU A 241      46.337   1.402   7.755  1.00  0.71           H  
ATOM   3619  HA  GLU A 241      44.149   1.794   9.583  1.00  0.71           H  
ATOM   3620 1HB  GLU A 241      46.956   2.939   9.531  1.00  0.71           H  
ATOM   3621 2HB  GLU A 241      45.812   3.280  10.826  1.00  0.71           H  
ATOM   3622 1HG  GLU A 241      45.662   0.813  11.279  1.00  0.71           H  
ATOM   3623 2HG  GLU A 241      46.878   0.548  10.031  1.00  0.71           H  
ATOM   3624  N   ALA A 242      44.927   4.382   7.674  1.00  0.67           N  
ATOM   3625  CA  ALA A 242      44.420   5.669   7.210  1.00  0.67           C  
ATOM   3626  C   ALA A 242      43.000   5.560   6.657  1.00  0.67           C  
ATOM   3627  O   ALA A 242      42.153   6.421   6.921  1.00  0.67           O  
ATOM   3628  CB  ALA A 242      45.335   6.219   6.134  1.00  0.67           C  
ATOM   3629  H   ALA A 242      45.768   3.999   7.236  1.00  0.67           H  
ATOM   3630  HA  ALA A 242      44.405   6.352   8.059  1.00  0.67           H  
ATOM   3631 1HB  ALA A 242      44.977   7.187   5.815  1.00  0.67           H  
ATOM   3632 2HB  ALA A 242      46.345   6.315   6.535  1.00  0.67           H  
ATOM   3633 3HB  ALA A 242      45.349   5.543   5.285  1.00  0.67           H  
ATOM   3634  N   VAL A 243      42.735   4.477   5.917  1.00  0.65           N  
ATOM   3635  CA  VAL A 243      41.430   4.274   5.300  1.00  0.65           C  
ATOM   3636  C   VAL A 243      40.403   3.887   6.315  1.00  0.65           C  
ATOM   3637  O   VAL A 243      39.288   4.404   6.295  1.00  0.65           O  
ATOM   3638  CB  VAL A 243      41.467   3.205   4.221  1.00  0.65           C  
ATOM   3639  CG1 VAL A 243      40.060   2.957   3.715  1.00  0.65           C  
ATOM   3640  CG2 VAL A 243      42.318   3.663   3.168  1.00  0.65           C  
ATOM   3641  H   VAL A 243      43.487   3.809   5.738  1.00  0.65           H  
ATOM   3642  HA  VAL A 243      41.116   5.205   4.839  1.00  0.65           H  
ATOM   3643  HB  VAL A 243      41.851   2.266   4.633  1.00  0.65           H  
ATOM   3644 1HG1 VAL A 243      40.077   2.201   2.933  1.00  0.65           H  
ATOM   3645 2HG1 VAL A 243      39.424   2.623   4.529  1.00  0.65           H  
ATOM   3646 3HG1 VAL A 243      39.669   3.881   3.313  1.00  0.65           H  
ATOM   3647 1HG2 VAL A 243      42.338   2.930   2.390  1.00  0.65           H  
ATOM   3648 2HG2 VAL A 243      41.921   4.567   2.818  1.00  0.65           H  
ATOM   3649 3HG2 VAL A 243      43.312   3.834   3.534  1.00  0.65           H  
ATOM   3650  N   LEU A 244      40.765   2.974   7.201  1.00  0.62           N  
ATOM   3651  CA  LEU A 244      39.849   2.547   8.228  1.00  0.62           C  
ATOM   3652  C   LEU A 244      39.440   3.757   9.051  1.00  0.62           C  
ATOM   3653  O   LEU A 244      38.254   3.972   9.296  1.00  0.62           O  
ATOM   3654  CB  LEU A 244      40.499   1.467   9.086  1.00  0.62           C  
ATOM   3655  CG  LEU A 244      39.653   0.947  10.208  1.00  0.62           C  
ATOM   3656  CD1 LEU A 244      38.404   0.369   9.625  1.00  0.62           C  
ATOM   3657  CD2 LEU A 244      40.420  -0.129  10.970  1.00  0.62           C  
ATOM   3658  H   LEU A 244      41.698   2.564   7.169  1.00  0.62           H  
ATOM   3659  HA  LEU A 244      38.960   2.130   7.756  1.00  0.62           H  
ATOM   3660 1HB  LEU A 244      40.767   0.629   8.443  1.00  0.62           H  
ATOM   3661 2HB  LEU A 244      41.418   1.874   9.515  1.00  0.62           H  
ATOM   3662  HG  LEU A 244      39.391   1.762  10.877  1.00  0.62           H  
ATOM   3663 1HD1 LEU A 244      37.777  -0.015  10.423  1.00  0.62           H  
ATOM   3664 2HD1 LEU A 244      37.859   1.136   9.070  1.00  0.62           H  
ATOM   3665 3HD1 LEU A 244      38.688  -0.437   8.951  1.00  0.62           H  
ATOM   3666 1HD2 LEU A 244      39.802  -0.516  11.779  1.00  0.62           H  
ATOM   3667 2HD2 LEU A 244      40.675  -0.938  10.289  1.00  0.62           H  
ATOM   3668 3HD2 LEU A 244      41.335   0.299  11.383  1.00  0.62           H  
ATOM   3669  N   THR A 245      40.412   4.587   9.438  1.00  0.61           N  
ATOM   3670  CA  THR A 245      40.104   5.776  10.209  1.00  0.61           C  
ATOM   3671  C   THR A 245      39.142   6.674   9.426  1.00  0.61           C  
ATOM   3672  O   THR A 245      38.133   7.144   9.966  1.00  0.61           O  
ATOM   3673  CB  THR A 245      41.387   6.572  10.518  1.00  0.61           C  
ATOM   3674  OG1 THR A 245      42.294   5.757  11.276  1.00  0.61           O  
ATOM   3675  CG2 THR A 245      41.040   7.826  11.312  1.00  0.61           C  
ATOM   3676  H   THR A 245      41.388   4.384   9.222  1.00  0.61           H  
ATOM   3677  HA  THR A 245      39.626   5.477  11.143  1.00  0.61           H  
ATOM   3678  HB  THR A 245      41.869   6.855   9.581  1.00  0.61           H  
ATOM   3679  HG1 THR A 245      42.637   5.040  10.688  1.00  0.61           H  
ATOM   3680 1HG2 THR A 245      41.951   8.386  11.519  1.00  0.61           H  
ATOM   3681 2HG2 THR A 245      40.354   8.447  10.738  1.00  0.61           H  
ATOM   3682 3HG2 THR A 245      40.566   7.540  12.250  1.00  0.61           H  
ATOM   3683  N   ALA A 246      39.434   6.901   8.135  1.00  0.60           N  
ATOM   3684  CA  ALA A 246      38.591   7.746   7.299  1.00  0.60           C  
ATOM   3685  C   ALA A 246      37.170   7.210   7.196  1.00  0.60           C  
ATOM   3686  O   ALA A 246      36.205   7.980   7.240  1.00  0.60           O  
ATOM   3687  CB  ALA A 246      39.197   7.845   5.914  1.00  0.60           C  
ATOM   3688  H   ALA A 246      40.285   6.507   7.728  1.00  0.60           H  
ATOM   3689  HA  ALA A 246      38.547   8.733   7.748  1.00  0.60           H  
ATOM   3690 1HB  ALA A 246      38.591   8.502   5.291  1.00  0.60           H  
ATOM   3691 2HB  ALA A 246      40.202   8.246   6.000  1.00  0.60           H  
ATOM   3692 3HB  ALA A 246      39.242   6.860   5.463  1.00  0.60           H  
ATOM   3693  N   GLN A 247      37.038   5.886   7.086  1.00  0.60           N  
ATOM   3694  CA  GLN A 247      35.741   5.235   6.980  1.00  0.60           C  
ATOM   3695  C   GLN A 247      34.960   5.384   8.258  1.00  0.60           C  
ATOM   3696  O   GLN A 247      33.800   5.788   8.243  1.00  0.60           O  
ATOM   3697  CB  GLN A 247      35.900   3.752   6.666  1.00  0.60           C  
ATOM   3698  CG  GLN A 247      34.608   3.057   6.480  1.00  0.60           C  
ATOM   3699  CD  GLN A 247      34.783   1.620   6.255  1.00  0.60           C  
ATOM   3700  OE1 GLN A 247      35.707   0.997   6.785  1.00  0.60           O  
ATOM   3701  NE2 GLN A 247      33.906   1.058   5.477  1.00  0.60           N  
ATOM   3702  H   GLN A 247      37.877   5.309   7.045  1.00  0.60           H  
ATOM   3703  HA  GLN A 247      35.166   5.710   6.190  1.00  0.60           H  
ATOM   3704 1HB  GLN A 247      36.500   3.621   5.768  1.00  0.60           H  
ATOM   3705 2HB  GLN A 247      36.434   3.265   7.482  1.00  0.60           H  
ATOM   3706 1HG  GLN A 247      34.015   3.195   7.372  1.00  0.60           H  
ATOM   3707 2HG  GLN A 247      34.093   3.475   5.613  1.00  0.60           H  
ATOM   3708 1HE2 GLN A 247      33.971   0.076   5.298  1.00  0.60           H  
ATOM   3709 2HE2 GLN A 247      33.186   1.623   5.058  1.00  0.60           H  
ATOM   3710  N   GLN A 248      35.608   5.098   9.382  1.00  0.60           N  
ATOM   3711  CA  GLN A 248      34.944   5.163  10.670  1.00  0.60           C  
ATOM   3712  C   GLN A 248      34.484   6.582  10.940  1.00  0.60           C  
ATOM   3713  O   GLN A 248      33.380   6.803  11.452  1.00  0.60           O  
ATOM   3714  CB  GLN A 248      35.920   4.744  11.769  1.00  0.60           C  
ATOM   3715  CG  GLN A 248      36.310   3.259  11.780  1.00  0.60           C  
ATOM   3716  CD  GLN A 248      37.457   2.994  12.764  1.00  0.60           C  
ATOM   3717  OE1 GLN A 248      38.154   3.924  13.184  1.00  0.60           O  
ATOM   3718  NE2 GLN A 248      37.663   1.734  13.133  1.00  0.60           N  
ATOM   3719  H   GLN A 248      36.581   4.792   9.338  1.00  0.60           H  
ATOM   3720  HA  GLN A 248      34.078   4.504  10.659  1.00  0.60           H  
ATOM   3721 1HB  GLN A 248      36.845   5.317  11.655  1.00  0.60           H  
ATOM   3722 2HB  GLN A 248      35.503   4.995  12.742  1.00  0.60           H  
ATOM   3723 1HG  GLN A 248      35.449   2.672  12.093  1.00  0.60           H  
ATOM   3724 2HG  GLN A 248      36.623   2.957  10.786  1.00  0.60           H  
ATOM   3725 1HE2 GLN A 248      38.403   1.516  13.772  1.00  0.60           H  
ATOM   3726 2HE2 GLN A 248      37.090   1.008  12.772  1.00  0.60           H  
ATOM   3727  N   THR A 249      35.325   7.546  10.561  1.00  0.61           N  
ATOM   3728  CA  THR A 249      35.024   8.938  10.777  1.00  0.61           C  
ATOM   3729  C   THR A 249      33.822   9.328   9.923  1.00  0.61           C  
ATOM   3730  O   THR A 249      32.889   9.969  10.412  1.00  0.61           O  
ATOM   3731  CB  THR A 249      36.224   9.818  10.406  1.00  0.61           C  
ATOM   3732  OG1 THR A 249      37.371   9.430  11.182  1.00  0.61           O  
ATOM   3733  CG2 THR A 249      35.891  11.208  10.745  1.00  0.61           C  
ATOM   3734  H   THR A 249      36.226   7.301  10.149  1.00  0.61           H  
ATOM   3735  HA  THR A 249      34.772   9.089  11.826  1.00  0.61           H  
ATOM   3736  HB  THR A 249      36.442   9.725   9.339  1.00  0.61           H  
ATOM   3737  HG1 THR A 249      37.617   8.509  10.926  1.00  0.61           H  
ATOM   3738 1HG2 THR A 249      36.723  11.863  10.487  1.00  0.61           H  
ATOM   3739 2HG2 THR A 249      35.019  11.472  10.199  1.00  0.61           H  
ATOM   3740 3HG2 THR A 249      35.682  11.281  11.810  1.00  0.61           H  
ATOM   3741  N   ALA A 250      33.832   8.922   8.644  1.00  0.62           N  
ATOM   3742  CA  ALA A 250      32.727   9.224   7.750  1.00  0.62           C  
ATOM   3743  C   ALA A 250      31.442   8.600   8.235  1.00  0.62           C  
ATOM   3744  O   ALA A 250      30.404   9.251   8.213  1.00  0.62           O  
ATOM   3745  CB  ALA A 250      33.012   8.710   6.370  1.00  0.62           C  
ATOM   3746  H   ALA A 250      34.634   8.411   8.275  1.00  0.62           H  
ATOM   3747  HA  ALA A 250      32.603  10.303   7.717  1.00  0.62           H  
ATOM   3748 1HB  ALA A 250      32.186   8.959   5.720  1.00  0.62           H  
ATOM   3749 2HB  ALA A 250      33.912   9.159   6.020  1.00  0.62           H  
ATOM   3750 3HB  ALA A 250      33.142   7.638   6.410  1.00  0.62           H  
ATOM   3751  N   ILE A 251      31.495   7.369   8.724  1.00  0.63           N  
ATOM   3752  CA  ILE A 251      30.280   6.727   9.178  1.00  0.63           C  
ATOM   3753  C   ILE A 251      29.719   7.515  10.344  1.00  0.63           C  
ATOM   3754  O   ILE A 251      28.521   7.753  10.421  1.00  0.63           O  
ATOM   3755  CB  ILE A 251      30.492   5.248   9.529  1.00  0.63           C  
ATOM   3756  CG1 ILE A 251      30.831   4.464   8.252  1.00  0.63           C  
ATOM   3757  CG2 ILE A 251      29.218   4.689  10.163  1.00  0.63           C  
ATOM   3758  CD1 ILE A 251      31.334   3.061   8.477  1.00  0.63           C  
ATOM   3759  H   ILE A 251      32.380   6.857   8.743  1.00  0.63           H  
ATOM   3760  HA  ILE A 251      29.550   6.761   8.369  1.00  0.63           H  
ATOM   3761  HB  ILE A 251      31.337   5.156  10.219  1.00  0.63           H  
ATOM   3762 1HG1 ILE A 251      29.958   4.423   7.650  1.00  0.63           H  
ATOM   3763 2HG1 ILE A 251      31.580   5.002   7.713  1.00  0.63           H  
ATOM   3764 1HG2 ILE A 251      29.370   3.646  10.411  1.00  0.63           H  
ATOM   3765 2HG2 ILE A 251      28.987   5.247  11.070  1.00  0.63           H  
ATOM   3766 3HG2 ILE A 251      28.390   4.778   9.459  1.00  0.63           H  
ATOM   3767 1HD1 ILE A 251      31.547   2.586   7.518  1.00  0.63           H  
ATOM   3768 2HD1 ILE A 251      32.246   3.096   9.075  1.00  0.63           H  
ATOM   3769 3HD1 ILE A 251      30.590   2.484   8.998  1.00  0.63           H  
ATOM   3770  N   ALA A 252      30.586   7.912  11.280  1.00  0.64           N  
ATOM   3771  CA  ALA A 252      30.135   8.716  12.406  1.00  0.64           C  
ATOM   3772  C   ALA A 252      29.532  10.051  11.940  1.00  0.64           C  
ATOM   3773  O   ALA A 252      28.529  10.510  12.488  1.00  0.64           O  
ATOM   3774  CB  ALA A 252      31.302   8.983  13.339  1.00  0.64           C  
ATOM   3775  H   ALA A 252      31.572   7.662  11.205  1.00  0.64           H  
ATOM   3776  HA  ALA A 252      29.363   8.158  12.932  1.00  0.64           H  
ATOM   3777 1HB  ALA A 252      30.957   9.563  14.191  1.00  0.64           H  
ATOM   3778 2HB  ALA A 252      31.714   8.035  13.681  1.00  0.64           H  
ATOM   3779 3HB  ALA A 252      32.068   9.539  12.806  1.00  0.64           H  
ATOM   3780  N   ALA A 253      30.151  10.672  10.924  1.00  0.66           N  
ATOM   3781  CA  ALA A 253      29.675  11.930  10.345  1.00  0.66           C  
ATOM   3782  C   ALA A 253      28.299  11.780   9.707  1.00  0.66           C  
ATOM   3783  O   ALA A 253      27.457  12.684   9.754  1.00  0.66           O  
ATOM   3784  CB  ALA A 253      30.653  12.426   9.311  1.00  0.66           C  
ATOM   3785  H   ALA A 253      31.000  10.258  10.543  1.00  0.66           H  
ATOM   3786  HA  ALA A 253      29.600  12.661  11.149  1.00  0.66           H  
ATOM   3787 1HB  ALA A 253      30.315  13.362   8.916  1.00  0.66           H  
ATOM   3788 2HB  ALA A 253      31.628  12.550   9.775  1.00  0.66           H  
ATOM   3789 3HB  ALA A 253      30.727  11.709   8.507  1.00  0.66           H  
ATOM   3790  N   ILE A 254      28.044  10.630   9.115  1.00  0.66           N  
ATOM   3791  CA  ILE A 254      26.755  10.440   8.505  1.00  0.66           C  
ATOM   3792  C   ILE A 254      25.632  10.423   9.525  1.00  0.66           C  
ATOM   3793  O   ILE A 254      25.393   9.443  10.243  1.00  0.66           O  
ATOM   3794  CB  ILE A 254      26.760   9.152   7.662  1.00  0.66           C  
ATOM   3795  CG1 ILE A 254      27.687   9.300   6.524  1.00  0.66           C  
ATOM   3796  CG2 ILE A 254      25.472   8.752   7.220  1.00  0.66           C  
ATOM   3797  CD1 ILE A 254      27.948   8.057   5.810  1.00  0.66           C  
ATOM   3798  H   ILE A 254      28.762   9.907   9.063  1.00  0.66           H  
ATOM   3799  HA  ILE A 254      26.580  11.276   7.831  1.00  0.66           H  
ATOM   3800  HB  ILE A 254      27.158   8.358   8.296  1.00  0.66           H  
ATOM   3801 1HG1 ILE A 254      27.250   9.986   5.828  1.00  0.66           H  
ATOM   3802 2HG1 ILE A 254      28.596   9.716   6.872  1.00  0.66           H  
ATOM   3803 1HG2 ILE A 254      25.550   7.809   6.683  1.00  0.66           H  
ATOM   3804 2HG2 ILE A 254      24.842   8.641   8.085  1.00  0.66           H  
ATOM   3805 3HG2 ILE A 254      25.084   9.468   6.588  1.00  0.66           H  
ATOM   3806 1HD1 ILE A 254      28.626   8.259   4.991  1.00  0.66           H  
ATOM   3807 2HD1 ILE A 254      28.396   7.361   6.498  1.00  0.66           H  
ATOM   3808 3HD1 ILE A 254      27.016   7.645   5.421  1.00  0.66           H  
ATOM   3809  N   LYS A 255      24.911  11.528   9.506  1.00  0.66           N  
ATOM   3810  CA  LYS A 255      23.753  11.770  10.332  1.00  0.66           C  
ATOM   3811  C   LYS A 255      22.781  12.569   9.483  1.00  0.66           C  
ATOM   3812  O   LYS A 255      23.220  13.312   8.596  1.00  0.66           O  
ATOM   3813  CB  LYS A 255      24.159  12.544  11.598  1.00  0.66           C  
ATOM   3814  CG  LYS A 255      24.638  13.978  11.350  1.00  0.66           C  
ATOM   3815  CD  LYS A 255      25.031  14.661  12.665  1.00  0.66           C  
ATOM   3816  CE  LYS A 255      25.404  16.125  12.452  1.00  0.66           C  
ATOM   3817  NZ  LYS A 255      25.759  16.806  13.735  1.00  0.66           N  
ATOM   3818  H   LYS A 255      25.287  12.274   8.931  1.00  0.66           H  
ATOM   3819  HA  LYS A 255      23.300  10.820  10.581  1.00  0.66           H  
ATOM   3820 1HB  LYS A 255      23.376  12.580  12.326  1.00  0.66           H  
ATOM   3821 2HB  LYS A 255      24.991  12.018  12.066  1.00  0.66           H  
ATOM   3822 1HG  LYS A 255      25.496  13.966  10.680  1.00  0.66           H  
ATOM   3823 2HG  LYS A 255      23.835  14.550  10.874  1.00  0.66           H  
ATOM   3824 1HD  LYS A 255      24.197  14.603  13.365  1.00  0.66           H  
ATOM   3825 2HD  LYS A 255      25.886  14.139  13.101  1.00  0.66           H  
ATOM   3826 1HE  LYS A 255      26.255  16.180  11.785  1.00  0.66           H  
ATOM   3827 2HE  LYS A 255      24.562  16.644  11.996  1.00  0.66           H  
ATOM   3828 1HZ  LYS A 255      25.999  17.770  13.549  1.00  0.66           H  
ATOM   3829 2HZ  LYS A 255      24.969  16.772  14.364  1.00  0.66           H  
ATOM   3830 3HZ  LYS A 255      26.548  16.340  14.160  1.00  0.66           H  
ATOM   3831  N   PRO A 256      21.479  12.513   9.753  1.00  0.66           N  
ATOM   3832  CA  PRO A 256      20.512  13.219   8.978  1.00  0.66           C  
ATOM   3833  C   PRO A 256      20.782  14.695   9.149  1.00  0.66           C  
ATOM   3834  O   PRO A 256      21.171  15.146  10.229  1.00  0.66           O  
ATOM   3835  CB  PRO A 256      19.191  12.750   9.583  1.00  0.66           C  
ATOM   3836  CG  PRO A 256      19.524  12.304  10.983  1.00  0.66           C  
ATOM   3837  CD  PRO A 256      20.925  11.760  10.904  1.00  0.66           C  
ATOM   3838  HA  PRO A 256      20.602  12.915   7.929  1.00  0.66           H  
ATOM   3839 1HB  PRO A 256      18.456  13.563   9.547  1.00  0.66           H  
ATOM   3840 2HB  PRO A 256      18.805  11.927   8.979  1.00  0.66           H  
ATOM   3841 1HG  PRO A 256      19.432  13.141  11.693  1.00  0.66           H  
ATOM   3842 2HG  PRO A 256      18.807  11.543  11.310  1.00  0.66           H  
ATOM   3843 1HD  PRO A 256      21.403  11.993  11.836  1.00  0.66           H  
ATOM   3844 2HD  PRO A 256      20.896  10.687  10.722  1.00  0.66           H  
ATOM   3845  N   GLY A 257      20.562  15.441   8.083  1.00  0.65           N  
ATOM   3846  CA  GLY A 257      20.787  16.873   8.061  1.00  0.65           C  
ATOM   3847  C   GLY A 257      22.162  17.230   7.482  1.00  0.65           C  
ATOM   3848  O   GLY A 257      22.389  18.380   7.104  1.00  0.65           O  
ATOM   3849  H   GLY A 257      20.226  14.987   7.236  1.00  0.65           H  
ATOM   3850 1HA  GLY A 257      20.003  17.351   7.475  1.00  0.65           H  
ATOM   3851 2HA  GLY A 257      20.708  17.264   9.074  1.00  0.65           H  
ATOM   3852  N   MET A 258      23.069  16.250   7.367  1.00  0.63           N  
ATOM   3853  CA  MET A 258      24.402  16.507   6.805  1.00  0.63           C  
ATOM   3854  C   MET A 258      24.410  16.312   5.284  1.00  0.63           C  
ATOM   3855  O   MET A 258      23.726  15.427   4.772  1.00  0.63           O  
ATOM   3856  CB  MET A 258      25.460  15.621   7.479  1.00  0.63           C  
ATOM   3857  CG  MET A 258      26.876  15.904   6.952  1.00  0.63           C  
ATOM   3858  SD  MET A 258      28.205  15.000   7.720  1.00  0.63           S  
ATOM   3859  CE  MET A 258      28.287  15.765   9.305  1.00  0.63           C  
ATOM   3860  H   MET A 258      22.859  15.309   7.712  1.00  0.63           H  
ATOM   3861  HA  MET A 258      24.668  17.549   6.996  1.00  0.63           H  
ATOM   3862 1HB  MET A 258      25.450  15.794   8.554  1.00  0.63           H  
ATOM   3863 2HB  MET A 258      25.232  14.582   7.321  1.00  0.63           H  
ATOM   3864 1HG  MET A 258      26.900  15.665   5.899  1.00  0.63           H  
ATOM   3865 2HG  MET A 258      27.082  16.967   7.061  1.00  0.63           H  
ATOM   3866 1HE  MET A 258      29.074  15.298   9.897  1.00  0.63           H  
ATOM   3867 2HE  MET A 258      28.496  16.830   9.187  1.00  0.63           H  
ATOM   3868 3HE  MET A 258      27.334  15.630   9.805  1.00  0.63           H  
ATOM   3869  N   GLN A 259      25.148  17.155   4.544  1.00  0.61           N  
ATOM   3870  CA  GLN A 259      25.216  16.977   3.088  1.00  0.61           C  
ATOM   3871  C   GLN A 259      26.261  15.946   2.676  1.00  0.61           C  
ATOM   3872  O   GLN A 259      27.291  15.792   3.340  1.00  0.61           O  
ATOM   3873  CB  GLN A 259      25.486  18.301   2.356  1.00  0.61           C  
ATOM   3874  CG  GLN A 259      24.373  19.306   2.445  1.00  0.61           C  
ATOM   3875  CD  GLN A 259      24.664  20.629   1.719  1.00  0.61           C  
ATOM   3876  OE1 GLN A 259      25.649  21.335   2.014  1.00  0.61           O  
ATOM   3877  NE2 GLN A 259      23.807  20.970   0.763  1.00  0.61           N  
ATOM   3878  H   GLN A 259      25.694  17.902   4.991  1.00  0.61           H  
ATOM   3879  HA  GLN A 259      24.254  16.616   2.757  1.00  0.61           H  
ATOM   3880 1HB  GLN A 259      26.387  18.758   2.754  1.00  0.61           H  
ATOM   3881 2HB  GLN A 259      25.656  18.091   1.298  1.00  0.61           H  
ATOM   3882 1HG  GLN A 259      23.507  18.857   1.966  1.00  0.61           H  
ATOM   3883 2HG  GLN A 259      24.161  19.514   3.496  1.00  0.61           H  
ATOM   3884 1HE2 GLN A 259      23.910  21.818   0.244  1.00  0.61           H  
ATOM   3885 2HE2 GLN A 259      23.049  20.332   0.512  1.00  0.61           H  
ATOM   3886  N   GLY A 260      26.033  15.308   1.532  1.00  0.60           N  
ATOM   3887  CA  GLY A 260      26.975  14.339   0.971  1.00  0.60           C  
ATOM   3888  C   GLY A 260      28.410  14.863   0.959  1.00  0.60           C  
ATOM   3889  O   GLY A 260      29.328  14.200   1.458  1.00  0.60           O  
ATOM   3890  H   GLY A 260      25.143  15.473   1.057  1.00  0.60           H  
ATOM   3891 1HA  GLY A 260      26.925  13.433   1.564  1.00  0.60           H  
ATOM   3892 2HA  GLY A 260      26.666  14.083  -0.045  1.00  0.60           H  
ATOM   3893  N   ARG A 261      28.589  16.073   0.432  1.00  0.58           N  
ATOM   3894  CA  ARG A 261      29.889  16.732   0.360  1.00  0.58           C  
ATOM   3895  C   ARG A 261      30.556  16.971   1.719  1.00  0.58           C  
ATOM   3896  O   ARG A 261      31.779  17.103   1.792  1.00  0.58           O  
ATOM   3897  CB  ARG A 261      29.746  18.058  -0.369  1.00  0.58           C  
ATOM   3898  CG  ARG A 261      28.883  19.105   0.325  1.00  0.58           C  
ATOM   3899  CD  ARG A 261      28.721  20.310  -0.528  1.00  0.58           C  
ATOM   3900  NE  ARG A 261      27.847  21.312   0.078  1.00  0.58           N  
ATOM   3901  CZ  ARG A 261      27.730  22.579  -0.334  1.00  0.58           C  
ATOM   3902  NH1 ARG A 261      28.438  23.030  -1.347  1.00  0.58           N  
ATOM   3903  NH2 ARG A 261      26.888  23.355   0.306  1.00  0.58           N  
ATOM   3904  H   ARG A 261      27.787  16.539   0.009  1.00  0.58           H  
ATOM   3905  HA  ARG A 261      30.550  16.101  -0.225  1.00  0.58           H  
ATOM   3906 1HB  ARG A 261      30.731  18.493  -0.516  1.00  0.58           H  
ATOM   3907 2HB  ARG A 261      29.320  17.880  -1.355  1.00  0.58           H  
ATOM   3908 1HG  ARG A 261      27.902  18.688   0.525  1.00  0.58           H  
ATOM   3909 2HG  ARG A 261      29.347  19.408   1.263  1.00  0.58           H  
ATOM   3910 1HD  ARG A 261      29.695  20.763  -0.703  1.00  0.58           H  
ATOM   3911 2HD  ARG A 261      28.284  20.007  -1.484  1.00  0.58           H  
ATOM   3912  HE  ARG A 261      27.247  21.046   0.867  1.00  0.58           H  
ATOM   3913 1HH1 ARG A 261      29.087  22.415  -1.823  1.00  0.58           H  
ATOM   3914 2HH1 ARG A 261      28.341  23.990  -1.642  1.00  0.58           H  
ATOM   3915 1HH2 ARG A 261      26.357  22.945   1.086  1.00  0.58           H  
ATOM   3916 2HH2 ARG A 261      26.764  24.317   0.034  1.00  0.58           H  
ATOM   3917  N   GLU A 262      29.784  17.036   2.804  1.00  0.57           N  
ATOM   3918  CA  GLU A 262      30.386  17.246   4.112  1.00  0.57           C  
ATOM   3919  C   GLU A 262      30.930  15.912   4.587  1.00  0.57           C  
ATOM   3920  O   GLU A 262      32.029  15.822   5.134  1.00  0.57           O  
ATOM   3921  CB  GLU A 262      29.369  17.800   5.109  1.00  0.57           C  
ATOM   3922  CG  GLU A 262      28.888  19.212   4.825  1.00  0.57           C  
ATOM   3923  CD  GLU A 262      27.844  19.698   5.819  1.00  0.57           C  
ATOM   3924  OE1 GLU A 262      26.726  19.204   5.803  1.00  0.57           O  
ATOM   3925  OE2 GLU A 262      28.171  20.558   6.604  1.00  0.57           O  
ATOM   3926  H   GLU A 262      28.784  16.876   2.742  1.00  0.57           H  
ATOM   3927  HA  GLU A 262      31.211  17.950   4.019  1.00  0.57           H  
ATOM   3928 1HB  GLU A 262      28.502  17.173   5.085  1.00  0.57           H  
ATOM   3929 2HB  GLU A 262      29.778  17.762   6.119  1.00  0.57           H  
ATOM   3930 1HG  GLU A 262      29.742  19.886   4.856  1.00  0.57           H  
ATOM   3931 2HG  GLU A 262      28.474  19.244   3.819  1.00  0.57           H  
ATOM   3932  N   VAL A 263      30.188  14.844   4.309  1.00  0.57           N  
ATOM   3933  CA  VAL A 263      30.630  13.530   4.750  1.00  0.57           C  
ATOM   3934  C   VAL A 263      31.935  13.218   4.008  1.00  0.57           C  
ATOM   3935  O   VAL A 263      32.909  12.725   4.592  1.00  0.57           O  
ATOM   3936  CB  VAL A 263      29.610  12.443   4.399  1.00  0.57           C  
ATOM   3937  CG1 VAL A 263      30.193  11.126   4.763  1.00  0.57           C  
ATOM   3938  CG2 VAL A 263      28.279  12.670   5.077  1.00  0.57           C  
ATOM   3939  H   VAL A 263      29.291  14.971   3.832  1.00  0.57           H  
ATOM   3940  HA  VAL A 263      30.806  13.545   5.826  1.00  0.57           H  
ATOM   3941  HB  VAL A 263      29.467  12.455   3.324  1.00  0.57           H  
ATOM   3942 1HG1 VAL A 263      29.521  10.340   4.472  1.00  0.57           H  
ATOM   3943 2HG1 VAL A 263      31.122  11.022   4.258  1.00  0.57           H  
ATOM   3944 3HG1 VAL A 263      30.365  11.085   5.844  1.00  0.57           H  
ATOM   3945 1HG2 VAL A 263      27.595  11.902   4.773  1.00  0.57           H  
ATOM   3946 2HG2 VAL A 263      28.412  12.636   6.152  1.00  0.57           H  
ATOM   3947 3HG2 VAL A 263      27.882  13.643   4.776  1.00  0.57           H  
ATOM   3948  N   ASP A 264      31.944  13.536   2.699  1.00  0.57           N  
ATOM   3949  CA  ASP A 264      33.118  13.342   1.855  1.00  0.57           C  
ATOM   3950  C   ASP A 264      34.300  14.145   2.357  1.00  0.57           C  
ATOM   3951  O   ASP A 264      35.402  13.603   2.472  1.00  0.57           O  
ATOM   3952  CB  ASP A 264      32.888  13.776   0.403  1.00  0.57           C  
ATOM   3953  CG  ASP A 264      34.167  13.530  -0.459  1.00  0.57           C  
ATOM   3954  OD1 ASP A 264      34.871  14.473  -0.719  1.00  0.57           O  
ATOM   3955  OD2 ASP A 264      34.408  12.437  -0.908  1.00  0.57           O  
ATOM   3956  H   ASP A 264      31.093  13.921   2.286  1.00  0.57           H  
ATOM   3957  HA  ASP A 264      33.386  12.292   1.867  1.00  0.57           H  
ATOM   3958 1HB  ASP A 264      32.045  13.226  -0.019  1.00  0.57           H  
ATOM   3959 2HB  ASP A 264      32.640  14.838   0.373  1.00  0.57           H  
ATOM   3960  N   ALA A 265      34.082  15.434   2.659  1.00  0.57           N  
ATOM   3961  CA  ALA A 265      35.160  16.300   3.111  1.00  0.57           C  
ATOM   3962  C   ALA A 265      35.806  15.746   4.358  1.00  0.57           C  
ATOM   3963  O   ALA A 265      37.026  15.816   4.520  1.00  0.57           O  
ATOM   3964  CB  ALA A 265      34.625  17.689   3.400  1.00  0.57           C  
ATOM   3965  H   ALA A 265      33.158  15.846   2.532  1.00  0.57           H  
ATOM   3966  HA  ALA A 265      35.907  16.351   2.323  1.00  0.57           H  
ATOM   3967 1HB  ALA A 265      35.439  18.335   3.721  1.00  0.57           H  
ATOM   3968 2HB  ALA A 265      34.169  18.093   2.496  1.00  0.57           H  
ATOM   3969 3HB  ALA A 265      33.874  17.626   4.188  1.00  0.57           H  
ATOM   3970  N   ILE A 266      35.000  15.179   5.238  1.00  0.57           N  
ATOM   3971  CA  ILE A 266      35.505  14.583   6.451  1.00  0.57           C  
ATOM   3972  C   ILE A 266      36.375  13.359   6.155  1.00  0.57           C  
ATOM   3973  O   ILE A 266      37.506  13.247   6.645  1.00  0.57           O  
ATOM   3974  CB  ILE A 266      34.321  14.260   7.369  1.00  0.57           C  
ATOM   3975  CG1 ILE A 266      33.685  15.595   7.845  1.00  0.57           C  
ATOM   3976  CG2 ILE A 266      34.729  13.402   8.480  1.00  0.57           C  
ATOM   3977  CD1 ILE A 266      32.334  15.449   8.498  1.00  0.57           C  
ATOM   3978  H   ILE A 266      33.990  15.177   5.067  1.00  0.57           H  
ATOM   3979  HA  ILE A 266      36.126  15.324   6.958  1.00  0.57           H  
ATOM   3980  HB  ILE A 266      33.558  13.741   6.791  1.00  0.57           H  
ATOM   3981 1HG1 ILE A 266      34.361  16.064   8.557  1.00  0.57           H  
ATOM   3982 2HG1 ILE A 266      33.584  16.256   6.988  1.00  0.57           H  
ATOM   3983 1HG2 ILE A 266      33.859  13.187   9.093  1.00  0.57           H  
ATOM   3984 2HG2 ILE A 266      35.136  12.475   8.078  1.00  0.57           H  
ATOM   3985 3HG2 ILE A 266      35.483  13.911   9.075  1.00  0.57           H  
ATOM   3986 1HD1 ILE A 266      31.963  16.427   8.797  1.00  0.57           H  
ATOM   3987 2HD1 ILE A 266      31.642  15.003   7.781  1.00  0.57           H  
ATOM   3988 3HD1 ILE A 266      32.425  14.812   9.373  1.00  0.57           H  
ATOM   3989  N   ALA A 267      35.878  12.454   5.304  1.00  0.57           N  
ATOM   3990  CA  ALA A 267      36.658  11.264   4.956  1.00  0.57           C  
ATOM   3991  C   ALA A 267      37.979  11.639   4.293  1.00  0.57           C  
ATOM   3992  O   ALA A 267      39.044  11.071   4.578  1.00  0.57           O  
ATOM   3993  CB  ALA A 267      35.871  10.412   3.985  1.00  0.57           C  
ATOM   3994  H   ALA A 267      34.941  12.587   4.917  1.00  0.57           H  
ATOM   3995  HA  ALA A 267      36.862  10.708   5.872  1.00  0.57           H  
ATOM   3996 1HB  ALA A 267      36.443   9.525   3.742  1.00  0.57           H  
ATOM   3997 2HB  ALA A 267      34.938  10.132   4.417  1.00  0.57           H  
ATOM   3998 3HB  ALA A 267      35.681  10.983   3.075  1.00  0.57           H  
ATOM   3999  N   ARG A 268      37.882  12.622   3.403  1.00  0.57           N  
ATOM   4000  CA  ARG A 268      38.987  13.133   2.632  1.00  0.57           C  
ATOM   4001  C   ARG A 268      39.991  13.829   3.524  1.00  0.57           C  
ATOM   4002  O   ARG A 268      41.198  13.670   3.332  1.00  0.57           O  
ATOM   4003  CB  ARG A 268      38.437  14.028   1.542  1.00  0.57           C  
ATOM   4004  CG  ARG A 268      39.392  14.533   0.498  1.00  0.57           C  
ATOM   4005  CD  ARG A 268      38.621  15.227  -0.577  1.00  0.57           C  
ATOM   4006  NE  ARG A 268      37.695  14.285  -1.199  1.00  0.57           N  
ATOM   4007  CZ  ARG A 268      38.029  13.389  -2.138  1.00  0.57           C  
ATOM   4008  NH1 ARG A 268      39.277  13.349  -2.591  1.00  0.57           N  
ATOM   4009  NH2 ARG A 268      37.100  12.549  -2.578  1.00  0.57           N  
ATOM   4010  H   ARG A 268      36.967  13.034   3.229  1.00  0.57           H  
ATOM   4011  HA  ARG A 268      39.485  12.293   2.156  1.00  0.57           H  
ATOM   4012 1HB  ARG A 268      37.628  13.511   1.023  1.00  0.57           H  
ATOM   4013 2HB  ARG A 268      37.991  14.904   2.011  1.00  0.57           H  
ATOM   4014 1HG  ARG A 268      40.087  15.242   0.949  1.00  0.57           H  
ATOM   4015 2HG  ARG A 268      39.944  13.708   0.054  1.00  0.57           H  
ATOM   4016 1HD  ARG A 268      38.039  16.044  -0.148  1.00  0.57           H  
ATOM   4017 2HD  ARG A 268      39.295  15.608  -1.342  1.00  0.57           H  
ATOM   4018  HE  ARG A 268      36.702  14.293  -0.892  1.00  0.57           H  
ATOM   4019 1HH1 ARG A 268      39.961  13.995  -2.234  1.00  0.57           H  
ATOM   4020 2HH1 ARG A 268      39.569  12.654  -3.293  1.00  0.57           H  
ATOM   4021 1HH2 ARG A 268      36.146  12.581  -2.155  1.00  0.57           H  
ATOM   4022 2HH2 ARG A 268      37.315  11.858  -3.270  1.00  0.57           H  
ATOM   4023  N   GLY A 269      39.508  14.594   4.508  1.00  0.57           N  
ATOM   4024  CA  GLY A 269      40.376  15.300   5.436  1.00  0.57           C  
ATOM   4025  C   GLY A 269      41.270  14.327   6.193  1.00  0.57           C  
ATOM   4026  O   GLY A 269      42.462  14.588   6.381  1.00  0.57           O  
ATOM   4027  H   GLY A 269      38.503  14.721   4.609  1.00  0.57           H  
ATOM   4028 1HA  GLY A 269      40.982  16.024   4.892  1.00  0.57           H  
ATOM   4029 2HA  GLY A 269      39.758  15.858   6.140  1.00  0.57           H  
ATOM   4030  N   VAL A 270      40.725  13.165   6.570  1.00  0.57           N  
ATOM   4031  CA  VAL A 270      41.544  12.172   7.257  1.00  0.57           C  
ATOM   4032  C   VAL A 270      42.630  11.642   6.334  1.00  0.57           C  
ATOM   4033  O   VAL A 270      43.809  11.587   6.701  1.00  0.57           O  
ATOM   4034  CB  VAL A 270      40.710  10.978   7.726  1.00  0.57           C  
ATOM   4035  CG1 VAL A 270      41.651   9.892   8.254  1.00  0.57           C  
ATOM   4036  CG2 VAL A 270      39.707  11.407   8.794  1.00  0.57           C  
ATOM   4037  H   VAL A 270      39.725  13.005   6.412  1.00  0.57           H  
ATOM   4038  HA  VAL A 270      42.011  12.643   8.120  1.00  0.57           H  
ATOM   4039  HB  VAL A 270      40.172  10.567   6.875  1.00  0.57           H  
ATOM   4040 1HG1 VAL A 270      41.075   9.043   8.558  1.00  0.57           H  
ATOM   4041 2HG1 VAL A 270      42.343   9.588   7.465  1.00  0.57           H  
ATOM   4042 3HG1 VAL A 270      42.213  10.274   9.105  1.00  0.57           H  
ATOM   4043 1HG2 VAL A 270      39.118  10.551   9.116  1.00  0.57           H  
ATOM   4044 2HG2 VAL A 270      40.239  11.817   9.649  1.00  0.57           H  
ATOM   4045 3HG2 VAL A 270      39.043  12.166   8.380  1.00  0.57           H  
ATOM   4046  N   LEU A 271      42.245  11.283   5.115  1.00  0.58           N  
ATOM   4047  CA  LEU A 271      43.225  10.777   4.172  1.00  0.58           C  
ATOM   4048  C   LEU A 271      44.248  11.850   3.792  1.00  0.58           C  
ATOM   4049  O   LEU A 271      45.422  11.558   3.533  1.00  0.58           O  
ATOM   4050  CB  LEU A 271      42.518  10.189   2.949  1.00  0.58           C  
ATOM   4051  CG  LEU A 271      41.758   8.889   3.249  1.00  0.58           C  
ATOM   4052  CD1 LEU A 271      40.980   8.435   2.043  1.00  0.58           C  
ATOM   4053  CD2 LEU A 271      42.761   7.825   3.682  1.00  0.58           C  
ATOM   4054  H   LEU A 271      41.256  11.345   4.854  1.00  0.58           H  
ATOM   4055  HA  LEU A 271      43.759   9.963   4.656  1.00  0.58           H  
ATOM   4056 1HB  LEU A 271      41.805  10.923   2.566  1.00  0.58           H  
ATOM   4057 2HB  LEU A 271      43.254   9.975   2.182  1.00  0.58           H  
ATOM   4058  HG  LEU A 271      41.050   9.069   4.047  1.00  0.58           H  
ATOM   4059 1HD1 LEU A 271      40.455   7.527   2.294  1.00  0.58           H  
ATOM   4060 2HD1 LEU A 271      40.271   9.204   1.779  1.00  0.58           H  
ATOM   4061 3HD1 LEU A 271      41.661   8.250   1.209  1.00  0.58           H  
ATOM   4062 1HD2 LEU A 271      42.239   6.912   3.912  1.00  0.58           H  
ATOM   4063 2HD2 LEU A 271      43.477   7.643   2.881  1.00  0.58           H  
ATOM   4064 3HD2 LEU A 271      43.284   8.174   4.568  1.00  0.58           H  
ATOM   4065  N   THR A 272      43.825  13.109   3.744  1.00  0.59           N  
ATOM   4066  CA  THR A 272      44.742  14.187   3.418  1.00  0.59           C  
ATOM   4067  C   THR A 272      45.784  14.286   4.522  1.00  0.59           C  
ATOM   4068  O   THR A 272      46.987  14.305   4.258  1.00  0.59           O  
ATOM   4069  CB  THR A 272      43.993  15.520   3.273  1.00  0.59           C  
ATOM   4070  OG1 THR A 272      43.017  15.399   2.226  1.00  0.59           O  
ATOM   4071  CG2 THR A 272      44.960  16.631   2.932  1.00  0.59           C  
ATOM   4072  H   THR A 272      42.850  13.326   3.925  1.00  0.59           H  
ATOM   4073  HA  THR A 272      45.255  13.965   2.488  1.00  0.59           H  
ATOM   4074  HB  THR A 272      43.485  15.753   4.207  1.00  0.59           H  
ATOM   4075  HG1 THR A 272      42.379  14.696   2.490  1.00  0.59           H  
ATOM   4076 1HG2 THR A 272      44.413  17.567   2.830  1.00  0.59           H  
ATOM   4077 2HG2 THR A 272      45.698  16.725   3.728  1.00  0.59           H  
ATOM   4078 3HG2 THR A 272      45.463  16.399   1.993  1.00  0.59           H  
ATOM   4079  N   ALA A 273      45.319  14.272   5.775  1.00  0.60           N  
ATOM   4080  CA  ALA A 273      46.181  14.353   6.948  1.00  0.60           C  
ATOM   4081  C   ALA A 273      47.172  13.197   6.990  1.00  0.60           C  
ATOM   4082  O   ALA A 273      48.321  13.359   7.406  1.00  0.60           O  
ATOM   4083  CB  ALA A 273      45.333  14.341   8.207  1.00  0.60           C  
ATOM   4084  H   ALA A 273      44.310  14.243   5.927  1.00  0.60           H  
ATOM   4085  HA  ALA A 273      46.742  15.284   6.895  1.00  0.60           H  
ATOM   4086 1HB  ALA A 273      45.976  14.424   9.080  1.00  0.60           H  
ATOM   4087 2HB  ALA A 273      44.637  15.179   8.181  1.00  0.60           H  
ATOM   4088 3HB  ALA A 273      44.773  13.409   8.254  1.00  0.60           H  
ATOM   4089  N   ALA A 274      46.729  12.034   6.518  1.00  0.62           N  
ATOM   4090  CA  ALA A 274      47.527  10.820   6.488  1.00  0.62           C  
ATOM   4091  C   ALA A 274      48.515  10.769   5.322  1.00  0.62           C  
ATOM   4092  O   ALA A 274      49.306   9.829   5.235  1.00  0.62           O  
ATOM   4093  CB  ALA A 274      46.611   9.620   6.397  1.00  0.62           C  
ATOM   4094  H   ALA A 274      45.755  11.974   6.223  1.00  0.62           H  
ATOM   4095  HA  ALA A 274      48.094  10.775   7.416  1.00  0.62           H  
ATOM   4096 1HB  ALA A 274      47.209   8.712   6.414  1.00  0.62           H  
ATOM   4097 2HB  ALA A 274      45.918   9.622   7.239  1.00  0.62           H  
ATOM   4098 3HB  ALA A 274      46.050   9.672   5.467  1.00  0.62           H  
ATOM   4099  N   GLY A 275      48.468  11.751   4.417  1.00  0.64           N  
ATOM   4100  CA  GLY A 275      49.343  11.766   3.252  1.00  0.64           C  
ATOM   4101  C   GLY A 275      48.823  10.959   2.057  1.00  0.64           C  
ATOM   4102  O   GLY A 275      49.555  10.757   1.084  1.00  0.64           O  
ATOM   4103  H   GLY A 275      47.824  12.531   4.535  1.00  0.64           H  
ATOM   4104 1HA  GLY A 275      49.491  12.803   2.947  1.00  0.64           H  
ATOM   4105 2HA  GLY A 275      50.321  11.387   3.541  1.00  0.64           H  
ATOM   4106  N   TYR A 276      47.579  10.479   2.127  1.00  0.66           N  
ATOM   4107  CA  TYR A 276      47.016   9.665   1.056  1.00  0.66           C  
ATOM   4108  C   TYR A 276      45.838  10.317   0.330  1.00  0.66           C  
ATOM   4109  O   TYR A 276      45.374   9.813  -0.690  1.00  0.66           O  
ATOM   4110  CB  TYR A 276      46.619   8.307   1.615  1.00  0.66           C  
ATOM   4111  CG  TYR A 276      47.804   7.531   2.163  1.00  0.66           C  
ATOM   4112  CD1 TYR A 276      47.885   7.217   3.513  1.00  0.66           C  
ATOM   4113  CD2 TYR A 276      48.828   7.158   1.303  1.00  0.66           C  
ATOM   4114  CE1 TYR A 276      48.991   6.537   4.004  1.00  0.66           C  
ATOM   4115  CE2 TYR A 276      49.932   6.485   1.786  1.00  0.66           C  
ATOM   4116  CZ  TYR A 276      50.024   6.175   3.131  1.00  0.66           C  
ATOM   4117  OH  TYR A 276      51.142   5.508   3.611  1.00  0.66           O  
ATOM   4118  H   TYR A 276      46.996  10.697   2.932  1.00  0.66           H  
ATOM   4119  HA  TYR A 276      47.794   9.501   0.312  1.00  0.66           H  
ATOM   4120 1HB  TYR A 276      45.888   8.440   2.418  1.00  0.66           H  
ATOM   4121 2HB  TYR A 276      46.162   7.730   0.847  1.00  0.66           H  
ATOM   4122  HD1 TYR A 276      47.087   7.511   4.185  1.00  0.66           H  
ATOM   4123  HD2 TYR A 276      48.765   7.407   0.244  1.00  0.66           H  
ATOM   4124  HE1 TYR A 276      49.055   6.296   5.066  1.00  0.66           H  
ATOM   4125  HE2 TYR A 276      50.740   6.199   1.107  1.00  0.66           H  
ATOM   4126  HH  TYR A 276      51.705   5.195   2.858  1.00  0.66           H  
ATOM   4127  N   GLY A 277      45.383  11.465   0.814  1.00  0.69           N  
ATOM   4128  CA  GLY A 277      44.235  12.169   0.224  1.00  0.69           C  
ATOM   4129  C   GLY A 277      44.434  12.507  -1.250  1.00  0.69           C  
ATOM   4130  O   GLY A 277      43.484  12.485  -2.031  1.00  0.69           O  
ATOM   4131  H   GLY A 277      45.796  11.819   1.672  1.00  0.69           H  
ATOM   4132 1HA  GLY A 277      43.342  11.556   0.337  1.00  0.69           H  
ATOM   4133 2HA  GLY A 277      44.048  13.088   0.774  1.00  0.69           H  
ATOM   4134  N   ASP A 278      45.680  12.753  -1.649  1.00  0.71           N  
ATOM   4135  CA  ASP A 278      46.025  13.086  -3.031  1.00  0.71           C  
ATOM   4136  C   ASP A 278      45.697  11.948  -3.998  1.00  0.71           C  
ATOM   4137  O   ASP A 278      45.601  12.158  -5.208  1.00  0.71           O  
ATOM   4138  CB  ASP A 278      47.514  13.417  -3.152  1.00  0.71           C  
ATOM   4139  CG  ASP A 278      47.894  14.754  -2.500  1.00  0.71           C  
ATOM   4140  OD1 ASP A 278      47.014  15.515  -2.163  1.00  0.71           O  
ATOM   4141  OD2 ASP A 278      49.067  14.996  -2.348  1.00  0.71           O  
ATOM   4142  H   ASP A 278      46.414  12.725  -0.956  1.00  0.71           H  
ATOM   4143  HA  ASP A 278      45.446  13.960  -3.328  1.00  0.71           H  
ATOM   4144 1HB  ASP A 278      48.097  12.620  -2.686  1.00  0.71           H  
ATOM   4145 2HB  ASP A 278      47.791  13.449  -4.205  1.00  0.71           H  
ATOM   4146  N   CYS A 279      45.574  10.735  -3.462  1.00  0.74           N  
ATOM   4147  CA  CYS A 279      45.314   9.545  -4.241  1.00  0.74           C  
ATOM   4148  C   CYS A 279      43.866   9.066  -4.094  1.00  0.74           C  
ATOM   4149  O   CYS A 279      43.519   7.972  -4.540  1.00  0.74           O  
ATOM   4150  CB  CYS A 279      46.275   8.461  -3.791  1.00  0.74           C  
ATOM   4151  SG  CYS A 279      47.988   8.892  -4.085  1.00  0.74           S  
ATOM   4152  H   CYS A 279      45.636  10.619  -2.451  1.00  0.74           H  
ATOM   4153  HA  CYS A 279      45.503   9.769  -5.290  1.00  0.74           H  
ATOM   4154 1HB  CYS A 279      46.151   8.291  -2.726  1.00  0.74           H  
ATOM   4155 2HB  CYS A 279      46.060   7.534  -4.306  1.00  0.74           H  
ATOM   4156  HG  CYS A 279      48.484   7.723  -3.688  1.00  0.74           H  
ATOM   4157  N   PHE A 280      43.021   9.866  -3.444  1.00  0.75           N  
ATOM   4158  CA  PHE A 280      41.628   9.489  -3.201  1.00  0.75           C  
ATOM   4159  C   PHE A 280      40.659  10.095  -4.207  1.00  0.75           C  
ATOM   4160  O   PHE A 280      40.396  11.303  -4.212  1.00  0.75           O  
ATOM   4161  CB  PHE A 280      41.261   9.892  -1.762  1.00  0.75           C  
ATOM   4162  CG  PHE A 280      39.828   9.676  -1.295  1.00  0.75           C  
ATOM   4163  CD1 PHE A 280      39.062   8.615  -1.701  1.00  0.75           C  
ATOM   4164  CD2 PHE A 280      39.267  10.572  -0.386  1.00  0.75           C  
ATOM   4165  CE1 PHE A 280      37.762   8.471  -1.231  1.00  0.75           C  
ATOM   4166  CE2 PHE A 280      37.975  10.415   0.091  1.00  0.75           C  
ATOM   4167  CZ  PHE A 280      37.224   9.368  -0.338  1.00  0.75           C  
ATOM   4168  H   PHE A 280      43.339  10.771  -3.092  1.00  0.75           H  
ATOM   4169  HA  PHE A 280      41.550   8.404  -3.275  1.00  0.75           H  
ATOM   4170 1HB  PHE A 280      41.919   9.357  -1.076  1.00  0.75           H  
ATOM   4171 2HB  PHE A 280      41.482  10.949  -1.637  1.00  0.75           H  
ATOM   4172  HD1 PHE A 280      39.479   7.896  -2.409  1.00  0.75           H  
ATOM   4173  HD2 PHE A 280      39.871  11.405  -0.050  1.00  0.75           H  
ATOM   4174  HE1 PHE A 280      37.148   7.638  -1.570  1.00  0.75           H  
ATOM   4175  HE2 PHE A 280      37.551  11.126   0.800  1.00  0.75           H  
ATOM   4176  HZ  PHE A 280      36.204   9.241   0.021  1.00  0.75           H  
ATOM   4177  N   THR A 281      40.084   9.232  -5.040  1.00  0.75           N  
ATOM   4178  CA  THR A 281      39.154   9.677  -6.065  1.00  0.75           C  
ATOM   4179  C   THR A 281      37.933   8.754  -6.180  1.00  0.75           C  
ATOM   4180  O   THR A 281      37.733   7.861  -5.364  1.00  0.75           O  
ATOM   4181  CB  THR A 281      39.873   9.849  -7.428  1.00  0.75           C  
ATOM   4182  OG1 THR A 281      38.981  10.509  -8.350  1.00  0.75           O  
ATOM   4183  CG2 THR A 281      40.324   8.530  -7.979  1.00  0.75           C  
ATOM   4184  H   THR A 281      40.334   8.254  -4.981  1.00  0.75           H  
ATOM   4185  HA  THR A 281      38.783  10.660  -5.779  1.00  0.75           H  
ATOM   4186  HB  THR A 281      40.751  10.483  -7.288  1.00  0.75           H  
ATOM   4187  HG1 THR A 281      39.406  10.568  -9.215  1.00  0.75           H  
ATOM   4188 1HG2 THR A 281      40.828   8.683  -8.932  1.00  0.75           H  
ATOM   4189 2HG2 THR A 281      41.008   8.075  -7.279  1.00  0.75           H  
ATOM   4190 3HG2 THR A 281      39.481   7.896  -8.118  1.00  0.75           H  
ATOM   4191  N   HIS A 282      37.083   9.035  -7.164  1.00  0.73           N  
ATOM   4192  CA  HIS A 282      35.799   8.344  -7.392  1.00  0.73           C  
ATOM   4193  C   HIS A 282      34.816   8.440  -6.212  1.00  0.73           C  
ATOM   4194  O   HIS A 282      33.916   7.611  -6.068  1.00  0.73           O  
ATOM   4195  CB  HIS A 282      35.992   6.866  -7.766  1.00  0.73           C  
ATOM   4196  CG  HIS A 282      36.687   6.673  -9.078  1.00  0.73           C  
ATOM   4197  ND1 HIS A 282      36.102   7.035 -10.277  1.00  0.73           N  
ATOM   4198  CD2 HIS A 282      37.887   6.144  -9.397  1.00  0.73           C  
ATOM   4199  CE1 HIS A 282      36.922   6.754 -11.267  1.00  0.73           C  
ATOM   4200  NE2 HIS A 282      38.008   6.218 -10.762  1.00  0.73           N  
ATOM   4201  H   HIS A 282      37.384   9.766  -7.795  1.00  0.73           H  
ATOM   4202  HA  HIS A 282      35.304   8.815  -8.242  1.00  0.73           H  
ATOM   4203 1HB  HIS A 282      36.561   6.359  -6.995  1.00  0.73           H  
ATOM   4204 2HB  HIS A 282      35.019   6.379  -7.820  1.00  0.73           H  
ATOM   4205  HD1 HIS A 282      35.199   7.447 -10.394  1.00  0.73           H  
ATOM   4206  HD2 HIS A 282      38.693   5.718  -8.805  1.00  0.73           H  
ATOM   4207  HE1 HIS A 282      36.645   6.969 -12.298  1.00  0.73           H  
ATOM   4208  N   GLY A 283      34.965   9.489  -5.411  1.00  0.71           N  
ATOM   4209  CA  GLY A 283      34.080   9.793  -4.291  1.00  0.71           C  
ATOM   4210  C   GLY A 283      34.181   8.823  -3.114  1.00  0.71           C  
ATOM   4211  O   GLY A 283      35.077   7.973  -3.025  1.00  0.71           O  
ATOM   4212  H   GLY A 283      35.737  10.107  -5.602  1.00  0.71           H  
ATOM   4213 1HA  GLY A 283      34.295  10.801  -3.934  1.00  0.71           H  
ATOM   4214 2HA  GLY A 283      33.050   9.812  -4.647  1.00  0.71           H  
ATOM   4215  N   LEU A 284      33.214   8.970  -2.217  1.00  0.69           N  
ATOM   4216  CA  LEU A 284      33.100   8.194  -1.001  1.00  0.69           C  
ATOM   4217  C   LEU A 284      32.013   7.132  -1.113  1.00  0.69           C  
ATOM   4218  O   LEU A 284      32.172   6.030  -0.610  1.00  0.69           O  
ATOM   4219  CB  LEU A 284      32.831   9.118   0.177  1.00  0.69           C  
ATOM   4220  CG  LEU A 284      32.651   8.450   1.498  1.00  0.69           C  
ATOM   4221  CD1 LEU A 284      33.883   7.750   1.841  1.00  0.69           C  
ATOM   4222  CD2 LEU A 284      32.335   9.458   2.512  1.00  0.69           C  
ATOM   4223  H   LEU A 284      32.499   9.678  -2.375  1.00  0.69           H  
ATOM   4224  HA  LEU A 284      34.050   7.688  -0.829  1.00  0.69           H  
ATOM   4225 1HB  LEU A 284      33.669   9.817   0.267  1.00  0.69           H  
ATOM   4226 2HB  LEU A 284      31.947   9.698  -0.032  1.00  0.69           H  
ATOM   4227  HG  LEU A 284      31.837   7.726   1.435  1.00  0.69           H  
ATOM   4228 1HD1 LEU A 284      33.769   7.264   2.798  1.00  0.69           H  
ATOM   4229 2HD1 LEU A 284      34.090   7.024   1.073  1.00  0.69           H  
ATOM   4230 3HD1 LEU A 284      34.691   8.469   1.892  1.00  0.69           H  
ATOM   4231 1HD2 LEU A 284      32.197   8.975   3.462  1.00  0.69           H  
ATOM   4232 2HD2 LEU A 284      33.147  10.167   2.584  1.00  0.69           H  
ATOM   4233 3HD2 LEU A 284      31.432   9.977   2.226  1.00  0.69           H  
ATOM   4234  N   GLY A 285      30.872   7.454  -1.715  1.00  0.69           N  
ATOM   4235  CA  GLY A 285      29.818   6.428  -1.746  1.00  0.69           C  
ATOM   4236  C   GLY A 285      28.541   6.755  -2.516  1.00  0.69           C  
ATOM   4237  O   GLY A 285      28.430   7.800  -3.164  1.00  0.69           O  
ATOM   4238  H   GLY A 285      30.751   8.386  -2.105  1.00  0.69           H  
ATOM   4239 1HA  GLY A 285      30.238   5.506  -2.149  1.00  0.69           H  
ATOM   4240 2HA  GLY A 285      29.550   6.202  -0.727  1.00  0.69           H  
ATOM   4241  N   HIS A 286      27.588   5.818  -2.457  1.00  0.71           N  
ATOM   4242  CA  HIS A 286      26.336   5.901  -3.225  1.00  0.71           C  
ATOM   4243  C   HIS A 286      25.146   5.162  -2.612  1.00  0.71           C  
ATOM   4244  O   HIS A 286      25.301   4.365  -1.688  1.00  0.71           O  
ATOM   4245  CB  HIS A 286      26.613   5.354  -4.633  1.00  0.71           C  
ATOM   4246  CG  HIS A 286      27.204   3.929  -4.614  1.00  0.71           C  
ATOM   4247  ND1 HIS A 286      28.567   3.699  -4.455  1.00  0.71           N  
ATOM   4248  CD2 HIS A 286      26.633   2.697  -4.712  1.00  0.71           C  
ATOM   4249  CE1 HIS A 286      28.794   2.388  -4.447  1.00  0.71           C  
ATOM   4250  NE2 HIS A 286      27.645   1.765  -4.600  1.00  0.71           N  
ATOM   4251  H   HIS A 286      27.776   4.988  -1.887  1.00  0.71           H  
ATOM   4252  HA  HIS A 286      26.046   6.942  -3.316  1.00  0.71           H  
ATOM   4253 1HB  HIS A 286      25.679   5.329  -5.204  1.00  0.71           H  
ATOM   4254 2HB  HIS A 286      27.301   6.015  -5.155  1.00  0.71           H  
ATOM   4255  HD2 HIS A 286      25.590   2.470  -4.843  1.00  0.71           H  
ATOM   4256  HE1 HIS A 286      29.767   1.903  -4.326  1.00  0.71           H  
ATOM   4257  HE2 HIS A 286      27.522   0.733  -4.622  1.00  0.71           H  
ATOM   4258  N   GLY A 287      23.937   5.418  -3.115  1.00  0.77           N  
ATOM   4259  CA  GLY A 287      22.778   4.724  -2.586  1.00  0.77           C  
ATOM   4260  C   GLY A 287      22.706   3.300  -3.124  1.00  0.77           C  
ATOM   4261  O   GLY A 287      23.428   2.951  -4.055  1.00  0.77           O  
ATOM   4262  H   GLY A 287      23.776   6.090  -3.866  1.00  0.77           H  
ATOM   4263 1HA  GLY A 287      22.826   4.707  -1.504  1.00  0.77           H  
ATOM   4264 2HA  GLY A 287      21.884   5.283  -2.848  1.00  0.77           H  
ATOM   4265  N   LEU A 288      21.856   2.474  -2.518  1.00  0.86           N  
ATOM   4266  CA  LEU A 288      21.685   1.076  -2.913  1.00  0.86           C  
ATOM   4267  C   LEU A 288      20.247   0.696  -3.304  1.00  0.86           C  
ATOM   4268  O   LEU A 288      19.835  -0.487  -3.325  1.00  0.86           O  
ATOM   4269  CB  LEU A 288      22.210   0.228  -1.776  1.00  0.86           C  
ATOM   4270  CG  LEU A 288      23.693   0.299  -1.560  1.00  0.86           C  
ATOM   4271  CD1 LEU A 288      23.980  -0.341  -0.294  1.00  0.86           C  
ATOM   4272  CD2 LEU A 288      24.401  -0.416  -2.705  1.00  0.86           C  
ATOM   4273  H   LEU A 288      21.304   2.844  -1.755  1.00  0.86           H  
ATOM   4274  HA  LEU A 288      22.314   0.901  -3.790  1.00  0.86           H  
ATOM   4275 1HB  LEU A 288      21.724   0.530  -0.841  1.00  0.86           H  
ATOM   4276 2HB  LEU A 288      21.954  -0.772  -1.974  1.00  0.86           H  
ATOM   4277  HG  LEU A 288      24.030   1.330  -1.511  1.00  0.86           H  
ATOM   4278 1HD1 LEU A 288      25.029  -0.341  -0.092  1.00  0.86           H  
ATOM   4279 2HD1 LEU A 288      23.465   0.185   0.491  1.00  0.86           H  
ATOM   4280 3HD1 LEU A 288      23.630  -1.349  -0.320  1.00  0.86           H  
ATOM   4281 1HD2 LEU A 288      25.475  -0.381  -2.545  1.00  0.86           H  
ATOM   4282 2HD2 LEU A 288      24.074  -1.451  -2.746  1.00  0.86           H  
ATOM   4283 3HD2 LEU A 288      24.164   0.076  -3.651  1.00  0.86           H  
ATOM   4284  N   GLY A 289      19.474   1.703  -3.655  1.00  0.98           N  
ATOM   4285  CA  GLY A 289      18.075   1.524  -4.015  1.00  0.98           C  
ATOM   4286  C   GLY A 289      17.873   0.924  -5.376  1.00  0.98           C  
ATOM   4287  O   GLY A 289      17.594   1.619  -6.351  1.00  0.98           O  
ATOM   4288  H   GLY A 289      19.860   2.658  -3.664  1.00  0.98           H  
ATOM   4289 1HA  GLY A 289      17.607   0.873  -3.275  1.00  0.98           H  
ATOM   4290 2HA  GLY A 289      17.557   2.471  -3.970  1.00  0.98           H  
ATOM   4291  N   LEU A 290      18.037  -0.387  -5.443  1.00  1.10           N  
ATOM   4292  CA  LEU A 290      17.860  -1.137  -6.684  1.00  1.10           C  
ATOM   4293  C   LEU A 290      18.795  -0.609  -7.774  1.00  1.10           C  
ATOM   4294  O   LEU A 290      18.451  -0.591  -8.961  1.00  1.10           O  
ATOM   4295  CB  LEU A 290      16.402  -0.980  -7.165  1.00  1.10           C  
ATOM   4296  CG  LEU A 290      15.325  -1.745  -6.413  1.00  1.10           C  
ATOM   4297  CD1 LEU A 290      15.223  -1.292  -4.972  1.00  1.10           C  
ATOM   4298  CD2 LEU A 290      14.084  -1.543  -7.119  1.00  1.10           C  
ATOM   4299  H   LEU A 290      18.327  -0.855  -4.589  1.00  1.10           H  
ATOM   4300  HA  LEU A 290      18.083  -2.187  -6.495  1.00  1.10           H  
ATOM   4301 1HB  LEU A 290      16.112   0.042  -7.201  1.00  1.10           H  
ATOM   4302 2HB  LEU A 290      16.368  -1.342  -8.187  1.00  1.10           H  
ATOM   4303  HG  LEU A 290      15.543  -2.759  -6.421  1.00  1.10           H  
ATOM   4304 1HD1 LEU A 290      14.436  -1.865  -4.486  1.00  1.10           H  
ATOM   4305 2HD1 LEU A 290      16.170  -1.473  -4.468  1.00  1.10           H  
ATOM   4306 3HD1 LEU A 290      14.981  -0.240  -4.926  1.00  1.10           H  
ATOM   4307 1HD2 LEU A 290      13.281  -2.105  -6.637  1.00  1.10           H  
ATOM   4308 2HD2 LEU A 290      13.827  -0.492  -7.149  1.00  1.10           H  
ATOM   4309 3HD2 LEU A 290      14.252  -1.903  -8.109  1.00  1.10           H  
ATOM   4310  N   GLY A 291      19.987  -0.193  -7.353  1.00  1.17           N  
ATOM   4311  CA  GLY A 291      21.004   0.363  -8.228  1.00  1.17           C  
ATOM   4312  C   GLY A 291      21.659   1.555  -7.538  1.00  1.17           C  
ATOM   4313  O   GLY A 291      21.304   1.898  -6.412  1.00  1.17           O  
ATOM   4314  H   GLY A 291      20.187  -0.259  -6.365  1.00  1.17           H  
ATOM   4315 1HA  GLY A 291      21.752  -0.396  -8.458  1.00  1.17           H  
ATOM   4316 2HA  GLY A 291      20.553   0.678  -9.168  1.00  1.17           H  
ATOM   4317  N   GLY A 292      22.598   2.211  -8.215  1.00  1.18           N  
ATOM   4318  CA  GLY A 292      23.346   3.337  -7.634  1.00  1.18           C  
ATOM   4319  C   GLY A 292      22.544   4.643  -7.554  1.00  1.18           C  
ATOM   4320  O   GLY A 292      22.830   5.606  -8.273  1.00  1.18           O  
ATOM   4321  H   GLY A 292      22.826   1.902  -9.149  1.00  1.18           H  
ATOM   4322 1HA  GLY A 292      23.674   3.063  -6.629  1.00  1.18           H  
ATOM   4323 2HA  GLY A 292      24.249   3.505  -8.218  1.00  1.18           H  
ATOM   4324  N   ASP A 293      21.526   4.652  -6.696  1.00  1.11           N  
ATOM   4325  CA  ASP A 293      20.677   5.828  -6.506  1.00  1.11           C  
ATOM   4326  C   ASP A 293      21.307   6.842  -5.554  1.00  1.11           C  
ATOM   4327  O   ASP A 293      22.487   6.738  -5.201  1.00  1.11           O  
ATOM   4328  CB  ASP A 293      19.237   5.473  -6.031  1.00  1.11           C  
ATOM   4329  CG  ASP A 293      19.090   4.831  -4.607  1.00  1.11           C  
ATOM   4330  OD1 ASP A 293      20.054   4.555  -3.965  1.00  1.11           O  
ATOM   4331  OD2 ASP A 293      17.970   4.683  -4.156  1.00  1.11           O  
ATOM   4332  H   ASP A 293      21.358   3.788  -6.184  1.00  1.11           H  
ATOM   4333  HA  ASP A 293      20.569   6.320  -7.473  1.00  1.11           H  
ATOM   4334 1HB  ASP A 293      18.604   6.352  -6.084  1.00  1.11           H  
ATOM   4335 2HB  ASP A 293      18.819   4.754  -6.739  1.00  1.11           H  
ATOM   4336  N   GLN A 294      20.515   7.841  -5.175  1.00  1.01           N  
ATOM   4337  CA  GLN A 294      20.961   8.946  -4.349  1.00  1.01           C  
ATOM   4338  C   GLN A 294      20.685   8.683  -2.873  1.00  1.01           C  
ATOM   4339  O   GLN A 294      19.787   7.917  -2.539  1.00  1.01           O  
ATOM   4340  CB  GLN A 294      20.276  10.237  -4.823  1.00  1.01           C  
ATOM   4341  CG  GLN A 294      20.847  10.805  -6.093  1.00  1.01           C  
ATOM   4342  CD  GLN A 294      20.372  10.102  -7.349  1.00  1.01           C  
ATOM   4343  OE1 GLN A 294      19.167   9.883  -7.556  1.00  1.01           O  
ATOM   4344  NE2 GLN A 294      21.332   9.742  -8.200  1.00  1.01           N  
ATOM   4345  H   GLN A 294      19.559   7.846  -5.490  1.00  1.01           H  
ATOM   4346  HA  GLN A 294      22.031   9.048  -4.499  1.00  1.01           H  
ATOM   4347 1HB  GLN A 294      19.232  10.025  -5.036  1.00  1.01           H  
ATOM   4348 2HB  GLN A 294      20.289  10.997  -4.053  1.00  1.01           H  
ATOM   4349 1HG  GLN A 294      20.562  11.856  -6.161  1.00  1.01           H  
ATOM   4350 2HG  GLN A 294      21.920  10.720  -6.047  1.00  1.01           H  
ATOM   4351 1HE2 GLN A 294      21.121   9.270  -9.056  1.00  1.01           H  
ATOM   4352 2HE2 GLN A 294      22.289   9.943  -7.982  1.00  1.01           H  
ATOM   4353  N   PRO A 295      21.404   9.356  -1.972  1.00  0.89           N  
ATOM   4354  CA  PRO A 295      22.430  10.379  -2.118  1.00  0.89           C  
ATOM   4355  C   PRO A 295      23.739   9.829  -2.608  1.00  0.89           C  
ATOM   4356  O   PRO A 295      24.066   8.669  -2.361  1.00  0.89           O  
ATOM   4357  CB  PRO A 295      22.619  10.861  -0.686  1.00  0.89           C  
ATOM   4358  CG  PRO A 295      22.314   9.686   0.105  1.00  0.89           C  
ATOM   4359  CD  PRO A 295      21.174   8.983  -0.626  1.00  0.89           C  
ATOM   4360  HA  PRO A 295      22.086  11.198  -2.759  1.00  0.89           H  
ATOM   4361 1HB  PRO A 295      23.652  11.227  -0.542  1.00  0.89           H  
ATOM   4362 2HB  PRO A 295      21.953  11.687  -0.458  1.00  0.89           H  
ATOM   4363 1HG  PRO A 295      23.226   9.091   0.123  1.00  0.89           H  
ATOM   4364 2HG  PRO A 295      22.091   9.946   1.123  1.00  0.89           H  
ATOM   4365 1HD  PRO A 295      21.244   7.890  -0.528  1.00  0.89           H  
ATOM   4366 2HD  PRO A 295      20.197   9.350  -0.326  1.00  0.89           H  
ATOM   4367  N   ILE A 296      24.511  10.684  -3.236  1.00  0.79           N  
ATOM   4368  CA  ILE A 296      25.855  10.329  -3.628  1.00  0.79           C  
ATOM   4369  C   ILE A 296      26.775  11.099  -2.705  1.00  0.79           C  
ATOM   4370  O   ILE A 296      26.512  12.275  -2.406  1.00  0.79           O  
ATOM   4371  CB  ILE A 296      26.148  10.656  -5.099  1.00  0.79           C  
ATOM   4372  CG1 ILE A 296      25.072  10.027  -6.018  1.00  0.79           C  
ATOM   4373  CG2 ILE A 296      27.522  10.098  -5.466  1.00  0.79           C  
ATOM   4374  CD1 ILE A 296      24.955   8.516  -5.932  1.00  0.79           C  
ATOM   4375  H   ILE A 296      24.173  11.616  -3.434  1.00  0.79           H  
ATOM   4376  HA  ILE A 296      26.020   9.266  -3.467  1.00  0.79           H  
ATOM   4377  HB  ILE A 296      26.138  11.734  -5.248  1.00  0.79           H  
ATOM   4378 1HG1 ILE A 296      24.121  10.456  -5.765  1.00  0.79           H  
ATOM   4379 2HG1 ILE A 296      25.305  10.288  -7.050  1.00  0.79           H  
ATOM   4380 1HG2 ILE A 296      27.740  10.323  -6.506  1.00  0.79           H  
ATOM   4381 2HG2 ILE A 296      28.285  10.540  -4.832  1.00  0.79           H  
ATOM   4382 3HG2 ILE A 296      27.523   9.017  -5.321  1.00  0.79           H  
ATOM   4383 1HD1 ILE A 296      24.175   8.169  -6.615  1.00  0.79           H  
ATOM   4384 2HD1 ILE A 296      25.904   8.061  -6.207  1.00  0.79           H  
ATOM   4385 3HD1 ILE A 296      24.695   8.225  -4.920  1.00  0.79           H  
ATOM   4386  N   LEU A 297      27.788  10.428  -2.175  1.00  0.72           N  
ATOM   4387  CA  LEU A 297      28.725  11.085  -1.281  1.00  0.72           C  
ATOM   4388  C   LEU A 297      29.997  11.446  -2.053  1.00  0.72           C  
ATOM   4389  O   LEU A 297      30.862  10.591  -2.295  1.00  0.72           O  
ATOM   4390  CB  LEU A 297      29.116  10.174  -0.111  1.00  0.72           C  
ATOM   4391  CG  LEU A 297      28.013   9.578   0.759  1.00  0.72           C  
ATOM   4392  CD1 LEU A 297      28.669   8.634   1.798  1.00  0.72           C  
ATOM   4393  CD2 LEU A 297      27.225  10.671   1.438  1.00  0.72           C  
ATOM   4394  H   LEU A 297      27.942   9.462  -2.456  1.00  0.72           H  
ATOM   4395  HA  LEU A 297      28.278  11.998  -0.894  1.00  0.72           H  
ATOM   4396 1HB  LEU A 297      29.663   9.358  -0.495  1.00  0.72           H  
ATOM   4397 2HB  LEU A 297      29.773  10.744   0.549  1.00  0.72           H  
ATOM   4398  HG  LEU A 297      27.348   8.987   0.131  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 297      27.910   8.172   2.425  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 297      29.226   7.851   1.278  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 297      29.335   9.193   2.421  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 297      26.441  10.240   2.056  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 297      27.889  11.262   2.060  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 297      26.777  11.301   0.670  1.00  0.72           H  
ATOM   4405  N   ASN A 298      30.048  12.688  -2.527  1.00  0.68           N  
ATOM   4406  CA  ASN A 298      31.184  13.200  -3.287  1.00  0.68           C  
ATOM   4407  C   ASN A 298      31.300  14.694  -2.935  1.00  0.68           C  
ATOM   4408  O   ASN A 298      30.310  15.269  -2.484  1.00  0.68           O  
ATOM   4409  CB  ASN A 298      31.026  12.925  -4.784  1.00  0.68           C  
ATOM   4410  CG  ASN A 298      29.929  13.685  -5.475  1.00  0.68           C  
ATOM   4411  OD1 ASN A 298      29.856  14.922  -5.486  1.00  0.68           O  
ATOM   4412  ND2 ASN A 298      29.060  12.952  -6.106  1.00  0.68           N  
ATOM   4413  H   ASN A 298      29.272  13.302  -2.319  1.00  0.68           H  
ATOM   4414  HA  ASN A 298      32.081  12.693  -2.933  1.00  0.68           H  
ATOM   4415 1HB  ASN A 298      31.944  13.055  -5.320  1.00  0.68           H  
ATOM   4416 2HB  ASN A 298      30.783  11.865  -4.890  1.00  0.68           H  
ATOM   4417 1HD2 ASN A 298      28.306  13.380  -6.607  1.00  0.68           H  
ATOM   4418 2HD2 ASN A 298      29.157  11.956  -6.103  1.00  0.68           H  
ATOM   4419  N   PRO A 299      32.415  15.390  -3.227  1.00  0.66           N  
ATOM   4420  CA  PRO A 299      32.652  16.796  -2.911  1.00  0.66           C  
ATOM   4421  C   PRO A 299      31.627  17.789  -3.462  1.00  0.66           C  
ATOM   4422  O   PRO A 299      31.558  18.925  -2.989  1.00  0.66           O  
ATOM   4423  CB  PRO A 299      33.995  17.065  -3.597  1.00  0.66           C  
ATOM   4424  CG  PRO A 299      34.670  15.737  -3.684  1.00  0.66           C  
ATOM   4425  CD  PRO A 299      33.560  14.749  -3.918  1.00  0.66           C  
ATOM   4426  HA  PRO A 299      32.746  16.901  -1.821  1.00  0.66           H  
ATOM   4427 1HB  PRO A 299      33.822  17.517  -4.582  1.00  0.66           H  
ATOM   4428 2HB  PRO A 299      34.572  17.792  -3.008  1.00  0.66           H  
ATOM   4429 1HG  PRO A 299      35.406  15.742  -4.499  1.00  0.66           H  
ATOM   4430 2HG  PRO A 299      35.229  15.542  -2.765  1.00  0.66           H  
ATOM   4431 1HD  PRO A 299      33.382  14.677  -4.993  1.00  0.66           H  
ATOM   4432 2HD  PRO A 299      33.848  13.798  -3.460  1.00  0.66           H  
ATOM   4433  N   ARG A 300      30.869  17.403  -4.490  1.00  0.65           N  
ATOM   4434  CA  ARG A 300      29.906  18.312  -5.093  1.00  0.65           C  
ATOM   4435  C   ARG A 300      28.463  17.974  -4.729  1.00  0.65           C  
ATOM   4436  O   ARG A 300      27.528  18.610  -5.226  1.00  0.65           O  
ATOM   4437  CB  ARG A 300      30.047  18.277  -6.608  1.00  0.65           C  
ATOM   4438  CG  ARG A 300      31.395  18.737  -7.144  1.00  0.65           C  
ATOM   4439  CD  ARG A 300      31.439  18.681  -8.637  1.00  0.65           C  
ATOM   4440  NE  ARG A 300      32.728  19.109  -9.165  1.00  0.65           N  
ATOM   4441  CZ  ARG A 300      33.034  19.183 -10.477  1.00  0.65           C  
ATOM   4442  NH1 ARG A 300      32.139  18.855 -11.384  1.00  0.65           N  
ATOM   4443  NH2 ARG A 300      34.235  19.585 -10.852  1.00  0.65           N  
ATOM   4444  H   ARG A 300      30.898  16.454  -4.853  1.00  0.65           H  
ATOM   4445  HA  ARG A 300      30.121  19.321  -4.746  1.00  0.65           H  
ATOM   4446 1HB  ARG A 300      29.883  17.258  -6.958  1.00  0.65           H  
ATOM   4447 2HB  ARG A 300      29.279  18.904  -7.058  1.00  0.65           H  
ATOM   4448 1HG  ARG A 300      31.582  19.763  -6.828  1.00  0.65           H  
ATOM   4449 2HG  ARG A 300      32.179  18.087  -6.753  1.00  0.65           H  
ATOM   4450 1HD  ARG A 300      31.258  17.657  -8.966  1.00  0.65           H  
ATOM   4451 2HD  ARG A 300      30.669  19.333  -9.048  1.00  0.65           H  
ATOM   4452  HE  ARG A 300      33.444  19.370  -8.501  1.00  0.65           H  
ATOM   4453 1HH1 ARG A 300      31.220  18.547 -11.099  1.00  0.65           H  
ATOM   4454 2HH1 ARG A 300      32.370  18.910 -12.366  1.00  0.65           H  
ATOM   4455 1HH2 ARG A 300      34.924  19.836 -10.157  1.00  0.65           H  
ATOM   4456 2HH2 ARG A 300      34.466  19.639 -11.834  1.00  0.65           H  
ATOM   4457  N   SER A 301      28.263  16.982  -3.867  1.00  0.65           N  
ATOM   4458  CA  SER A 301      26.904  16.581  -3.545  1.00  0.65           C  
ATOM   4459  C   SER A 301      26.262  17.386  -2.444  1.00  0.65           C  
ATOM   4460  O   SER A 301      26.623  17.323  -1.264  1.00  0.65           O  
ATOM   4461  CB  SER A 301      26.835  15.137  -3.165  1.00  0.65           C  
ATOM   4462  OG  SER A 301      25.529  14.778  -2.743  1.00  0.65           O  
ATOM   4463  H   SER A 301      29.051  16.482  -3.456  1.00  0.65           H  
ATOM   4464  HA  SER A 301      26.301  16.710  -4.444  1.00  0.65           H  
ATOM   4465 1HB  SER A 301      27.127  14.521  -4.016  1.00  0.65           H  
ATOM   4466 2HB  SER A 301      27.548  14.938  -2.367  1.00  0.65           H  
ATOM   4467  HG  SER A 301      25.613  13.804  -2.565  1.00  0.65           H  
ATOM   4468  N   GLN A 302      25.242  18.111  -2.832  1.00  0.65           N  
ATOM   4469  CA  GLN A 302      24.513  18.942  -1.906  1.00  0.65           C  
ATOM   4470  C   GLN A 302      23.336  18.178  -1.306  1.00  0.65           C  
ATOM   4471  O   GLN A 302      22.532  18.749  -0.559  1.00  0.65           O  
ATOM   4472  CB  GLN A 302      24.034  20.210  -2.607  1.00  0.65           C  
ATOM   4473  CG  GLN A 302      25.161  21.122  -3.059  1.00  0.65           C  
ATOM   4474  CD  GLN A 302      24.654  22.380  -3.746  1.00  0.65           C  
ATOM   4475  OE1 GLN A 302      23.502  22.782  -3.558  1.00  0.65           O  
ATOM   4476  NE2 GLN A 302      25.510  23.014  -4.539  1.00  0.65           N  
ATOM   4477  H   GLN A 302      24.989  18.114  -3.812  1.00  0.65           H  
ATOM   4478  HA  GLN A 302      25.185  19.225  -1.096  1.00  0.65           H  
ATOM   4479 1HB  GLN A 302      23.458  19.934  -3.490  1.00  0.65           H  
ATOM   4480 2HB  GLN A 302      23.375  20.771  -1.955  1.00  0.65           H  
ATOM   4481 1HG  GLN A 302      25.735  21.416  -2.187  1.00  0.65           H  
ATOM   4482 2HG  GLN A 302      25.797  20.577  -3.759  1.00  0.65           H  
ATOM   4483 1HE2 GLN A 302      25.228  23.848  -5.015  1.00  0.65           H  
ATOM   4484 2HE2 GLN A 302      26.434  22.653  -4.666  1.00  0.65           H  
ATOM   4485  N   THR A 303      23.192  16.897  -1.667  1.00  0.64           N  
ATOM   4486  CA  THR A 303      22.049  16.154  -1.160  1.00  0.64           C  
ATOM   4487  C   THR A 303      22.141  16.020   0.352  1.00  0.64           C  
ATOM   4488  O   THR A 303      23.180  15.635   0.893  1.00  0.64           O  
ATOM   4489  CB  THR A 303      21.913  14.784  -1.848  1.00  0.64           C  
ATOM   4490  OG1 THR A 303      21.748  14.983  -3.261  1.00  0.64           O  
ATOM   4491  CG2 THR A 303      20.684  14.022  -1.303  1.00  0.64           C  
ATOM   4492  H   THR A 303      23.903  16.414  -2.230  1.00  0.64           H  
ATOM   4493  HA  THR A 303      21.145  16.719  -1.384  1.00  0.64           H  
ATOM   4494  HB  THR A 303      22.816  14.196  -1.672  1.00  0.64           H  
ATOM   4495  HG1 THR A 303      20.942  15.482  -3.421  1.00  0.64           H  
ATOM   4496 1HG2 THR A 303      20.591  13.064  -1.807  1.00  0.64           H  
ATOM   4497 2HG2 THR A 303      20.794  13.857  -0.230  1.00  0.64           H  
ATOM   4498 3HG2 THR A 303      19.786  14.609  -1.484  1.00  0.64           H  
ATOM   4499  N   ILE A 304      21.045  16.336   1.037  1.00  0.64           N  
ATOM   4500  CA  ILE A 304      21.008  16.279   2.495  1.00  0.64           C  
ATOM   4501  C   ILE A 304      20.501  14.942   2.992  1.00  0.64           C  
ATOM   4502  O   ILE A 304      19.408  14.512   2.617  1.00  0.64           O  
ATOM   4503  CB  ILE A 304      20.115  17.386   3.061  1.00  0.64           C  
ATOM   4504  CG1 ILE A 304      20.660  18.742   2.667  1.00  0.64           C  
ATOM   4505  CG2 ILE A 304      20.088  17.277   4.557  1.00  0.64           C  
ATOM   4506  CD1 ILE A 304      19.719  19.876   2.945  1.00  0.64           C  
ATOM   4507  H   ILE A 304      20.227  16.641   0.532  1.00  0.64           H  
ATOM   4508  HA  ILE A 304      22.012  16.421   2.879  1.00  0.64           H  
ATOM   4509  HB  ILE A 304      19.108  17.295   2.660  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 304      21.570  18.920   3.230  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 304      20.898  18.738   1.601  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 304      19.467  18.065   4.973  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 304      19.692  16.312   4.855  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 304      21.107  17.381   4.919  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 304      20.185  20.814   2.644  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 304      18.798  19.730   2.380  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 304      19.492  19.908   4.011  1.00  0.64           H  
ATOM   4518  N   LEU A 305      21.284  14.302   3.851  1.00  0.63           N  
ATOM   4519  CA  LEU A 305      20.922  13.003   4.374  1.00  0.63           C  
ATOM   4520  C   LEU A 305      19.623  13.046   5.166  1.00  0.63           C  
ATOM   4521  O   LEU A 305      19.401  13.942   5.984  1.00  0.63           O  
ATOM   4522  CB  LEU A 305      22.036  12.494   5.278  1.00  0.63           C  
ATOM   4523  CG  LEU A 305      23.337  12.106   4.633  1.00  0.63           C  
ATOM   4524  CD1 LEU A 305      24.302  11.895   5.724  1.00  0.63           C  
ATOM   4525  CD2 LEU A 305      23.140  10.835   3.819  1.00  0.63           C  
ATOM   4526  H   LEU A 305      22.169  14.721   4.134  1.00  0.63           H  
ATOM   4527  HA  LEU A 305      20.813  12.332   3.539  1.00  0.63           H  
ATOM   4528 1HB  LEU A 305      22.267  13.274   6.007  1.00  0.63           H  
ATOM   4529 2HB  LEU A 305      21.666  11.623   5.819  1.00  0.63           H  
ATOM   4530  HG  LEU A 305      23.707  12.905   3.983  1.00  0.63           H  
ATOM   4531 1HD1 LEU A 305      25.266  11.592   5.327  1.00  0.63           H  
ATOM   4532 2HD1 LEU A 305      24.411  12.812   6.276  1.00  0.63           H  
ATOM   4533 3HD1 LEU A 305      23.899  11.146   6.375  1.00  0.63           H  
ATOM   4534 1HD2 LEU A 305      24.088  10.534   3.368  1.00  0.63           H  
ATOM   4535 2HD2 LEU A 305      22.774  10.038   4.463  1.00  0.63           H  
ATOM   4536 3HD2 LEU A 305      22.413  11.037   3.047  1.00  0.63           H  
ATOM   4537  N   GLN A 306      18.767  12.068   4.927  1.00  0.63           N  
ATOM   4538  CA  GLN A 306      17.509  11.953   5.632  1.00  0.63           C  
ATOM   4539  C   GLN A 306      17.472  10.620   6.373  1.00  0.63           C  
ATOM   4540  O   GLN A 306      18.149   9.673   5.959  1.00  0.63           O  
ATOM   4541  CB  GLN A 306      16.341  12.019   4.655  1.00  0.63           C  
ATOM   4542  CG  GLN A 306      16.309  13.257   3.781  1.00  0.63           C  
ATOM   4543  CD  GLN A 306      16.078  14.525   4.496  1.00  0.63           C  
ATOM   4544  OE1 GLN A 306      15.152  14.686   5.302  1.00  0.63           O  
ATOM   4545  NE2 GLN A 306      16.946  15.474   4.192  1.00  0.63           N  
ATOM   4546  H   GLN A 306      18.997  11.379   4.230  1.00  0.63           H  
ATOM   4547  HA  GLN A 306      17.442  12.783   6.320  1.00  0.63           H  
ATOM   4548 1HB  GLN A 306      16.396  11.169   4.005  1.00  0.63           H  
ATOM   4549 2HB  GLN A 306      15.396  11.951   5.187  1.00  0.63           H  
ATOM   4550 1HG  GLN A 306      17.271  13.364   3.301  1.00  0.63           H  
ATOM   4551 2HG  GLN A 306      15.532  13.136   3.028  1.00  0.63           H  
ATOM   4552 1HE2 GLN A 306      16.879  16.374   4.619  1.00  0.63           H  
ATOM   4553 2HE2 GLN A 306      17.692  15.255   3.521  1.00  0.63           H  
ATOM   4554  N   PRO A 307      16.714  10.494   7.463  1.00  0.63           N  
ATOM   4555  CA  PRO A 307      16.497   9.234   8.114  1.00  0.63           C  
ATOM   4556  C   PRO A 307      15.895   8.312   7.075  1.00  0.63           C  
ATOM   4557  O   PRO A 307      15.050   8.735   6.291  1.00  0.63           O  
ATOM   4558  CB  PRO A 307      15.494   9.581   9.213  1.00  0.63           C  
ATOM   4559  CG  PRO A 307      15.724  11.055   9.478  1.00  0.63           C  
ATOM   4560  CD  PRO A 307      16.033  11.641   8.108  1.00  0.63           C  
ATOM   4561  HA  PRO A 307      17.440   8.844   8.516  1.00  0.63           H  
ATOM   4562 1HB  PRO A 307      14.474   9.355   8.872  1.00  0.63           H  
ATOM   4563 2HB  PRO A 307      15.683   8.954  10.095  1.00  0.63           H  
ATOM   4564 1HG  PRO A 307      14.837  11.503   9.952  1.00  0.63           H  
ATOM   4565 2HG  PRO A 307      16.556  11.179  10.180  1.00  0.63           H  
ATOM   4566 1HD  PRO A 307      15.109  11.896   7.573  1.00  0.63           H  
ATOM   4567 2HD  PRO A 307      16.675  12.501   8.246  1.00  0.63           H  
ATOM   4568  N   GLY A 308      16.300   7.060   7.087  1.00  0.63           N  
ATOM   4569  CA  GLY A 308      15.810   6.055   6.156  1.00  0.63           C  
ATOM   4570  C   GLY A 308      16.702   5.897   4.921  1.00  0.63           C  
ATOM   4571  O   GLY A 308      16.535   4.953   4.153  1.00  0.63           O  
ATOM   4572  H   GLY A 308      17.015   6.795   7.750  1.00  0.63           H  
ATOM   4573 1HA  GLY A 308      15.755   5.102   6.678  1.00  0.63           H  
ATOM   4574 2HA  GLY A 308      14.794   6.297   5.855  1.00  0.63           H  
ATOM   4575  N   MET A 309      17.667   6.785   4.711  1.00  0.63           N  
ATOM   4576  CA  MET A 309      18.525   6.588   3.547  1.00  0.63           C  
ATOM   4577  C   MET A 309      19.535   5.473   3.790  1.00  0.63           C  
ATOM   4578  O   MET A 309      20.000   5.278   4.913  1.00  0.63           O  
ATOM   4579  CB  MET A 309      19.282   7.864   3.181  1.00  0.63           C  
ATOM   4580  CG  MET A 309      18.460   8.981   2.625  1.00  0.63           C  
ATOM   4581  SD  MET A 309      19.469  10.341   2.205  1.00  0.63           S  
ATOM   4582  CE  MET A 309      18.398  11.417   1.322  1.00  0.63           C  
ATOM   4583  H   MET A 309      17.797   7.598   5.321  1.00  0.63           H  
ATOM   4584  HA  MET A 309      17.902   6.298   2.701  1.00  0.63           H  
ATOM   4585 1HB  MET A 309      19.758   8.254   4.077  1.00  0.63           H  
ATOM   4586 2HB  MET A 309      20.067   7.631   2.459  1.00  0.63           H  
ATOM   4587 1HG  MET A 309      17.941   8.679   1.752  1.00  0.63           H  
ATOM   4588 2HG  MET A 309      17.735   9.293   3.366  1.00  0.63           H  
ATOM   4589 1HE  MET A 309      18.938  12.323   1.041  1.00  0.63           H  
ATOM   4590 2HE  MET A 309      18.044  10.934   0.447  1.00  0.63           H  
ATOM   4591 3HE  MET A 309      17.563  11.663   1.923  1.00  0.63           H  
ATOM   4592  N   ILE A 310      19.871   4.733   2.735  1.00  0.63           N  
ATOM   4593  CA  ILE A 310      20.937   3.730   2.804  1.00  0.63           C  
ATOM   4594  C   ILE A 310      22.024   4.094   1.813  1.00  0.63           C  
ATOM   4595  O   ILE A 310      21.759   4.225   0.616  1.00  0.63           O  
ATOM   4596  CB  ILE A 310      20.443   2.302   2.576  1.00  0.63           C  
ATOM   4597  CG1 ILE A 310      19.420   1.930   3.648  1.00  0.63           C  
ATOM   4598  CG2 ILE A 310      21.622   1.379   2.642  1.00  0.63           C  
ATOM   4599  CD1 ILE A 310      18.757   0.640   3.423  1.00  0.63           C  
ATOM   4600  H   ILE A 310      19.412   4.906   1.854  1.00  0.63           H  
ATOM   4601  HA  ILE A 310      21.376   3.761   3.792  1.00  0.63           H  
ATOM   4602  HB  ILE A 310      19.963   2.221   1.605  1.00  0.63           H  
ATOM   4603 1HG1 ILE A 310      19.940   1.876   4.591  1.00  0.63           H  
ATOM   4604 2HG1 ILE A 310      18.655   2.705   3.713  1.00  0.63           H  
ATOM   4605 1HG2 ILE A 310      21.309   0.370   2.484  1.00  0.63           H  
ATOM   4606 2HG2 ILE A 310      22.338   1.653   1.879  1.00  0.63           H  
ATOM   4607 3HG2 ILE A 310      22.101   1.454   3.621  1.00  0.63           H  
ATOM   4608 1HD1 ILE A 310      18.096   0.449   4.221  1.00  0.63           H  
ATOM   4609 2HD1 ILE A 310      18.205   0.666   2.490  1.00  0.63           H  
ATOM   4610 3HD1 ILE A 310      19.505  -0.140   3.388  1.00  0.63           H  
ATOM   4611  N   VAL A 311      23.219   4.342   2.344  1.00  0.63           N  
ATOM   4612  CA  VAL A 311      24.324   4.887   1.572  1.00  0.63           C  
ATOM   4613  C   VAL A 311      25.615   4.115   1.819  1.00  0.63           C  
ATOM   4614  O   VAL A 311      25.928   3.788   2.965  1.00  0.63           O  
ATOM   4615  CB  VAL A 311      24.536   6.344   2.005  1.00  0.63           C  
ATOM   4616  CG1 VAL A 311      25.557   7.004   1.149  1.00  0.63           C  
ATOM   4617  CG2 VAL A 311      23.226   7.068   1.989  1.00  0.63           C  
ATOM   4618  H   VAL A 311      23.350   4.146   3.334  1.00  0.63           H  
ATOM   4619  HA  VAL A 311      24.080   4.841   0.514  1.00  0.63           H  
ATOM   4620  HB  VAL A 311      24.933   6.360   3.021  1.00  0.63           H  
ATOM   4621 1HG1 VAL A 311      25.681   8.014   1.500  1.00  0.63           H  
ATOM   4622 2HG1 VAL A 311      26.492   6.484   1.204  1.00  0.63           H  
ATOM   4623 3HG1 VAL A 311      25.210   7.017   0.110  1.00  0.63           H  
ATOM   4624 1HG2 VAL A 311      23.383   8.093   2.313  1.00  0.63           H  
ATOM   4625 2HG2 VAL A 311      22.835   7.039   0.981  1.00  0.63           H  
ATOM   4626 3HG2 VAL A 311      22.524   6.600   2.657  1.00  0.63           H  
ATOM   4627  N   THR A 312      26.388   3.815   0.788  1.00  0.62           N  
ATOM   4628  CA  THR A 312      27.622   3.135   1.108  1.00  0.62           C  
ATOM   4629  C   THR A 312      28.674   4.143   1.559  1.00  0.62           C  
ATOM   4630  O   THR A 312      28.596   5.313   1.191  1.00  0.62           O  
ATOM   4631  CB  THR A 312      28.190   2.376  -0.094  1.00  0.62           C  
ATOM   4632  OG1 THR A 312      28.595   3.279  -1.132  1.00  0.62           O  
ATOM   4633  CG2 THR A 312      27.192   1.433  -0.646  1.00  0.62           C  
ATOM   4634  H   THR A 312      26.120   4.048  -0.160  1.00  0.62           H  
ATOM   4635  HA  THR A 312      27.429   2.437   1.911  1.00  0.62           H  
ATOM   4636  HB  THR A 312      29.034   1.833   0.236  1.00  0.62           H  
ATOM   4637  HG1 THR A 312      29.279   2.791  -1.663  1.00  0.62           H  
ATOM   4638 1HG2 THR A 312      27.631   0.896  -1.485  1.00  0.62           H  
ATOM   4639 2HG2 THR A 312      26.919   0.737   0.136  1.00  0.62           H  
ATOM   4640 3HG2 THR A 312      26.314   1.984  -0.988  1.00  0.62           H  
ATOM   4641  N   VAL A 313      29.679   3.681   2.298  1.00  0.62           N  
ATOM   4642  CA  VAL A 313      30.812   4.518   2.681  1.00  0.62           C  
ATOM   4643  C   VAL A 313      32.111   3.796   2.342  1.00  0.62           C  
ATOM   4644  O   VAL A 313      32.453   2.831   3.034  1.00  0.62           O  
ATOM   4645  CB  VAL A 313      30.762   4.798   4.199  1.00  0.62           C  
ATOM   4646  CG1 VAL A 313      31.900   5.690   4.612  1.00  0.62           C  
ATOM   4647  CG2 VAL A 313      29.452   5.399   4.549  1.00  0.62           C  
ATOM   4648  H   VAL A 313      29.630   2.713   2.600  1.00  0.62           H  
ATOM   4649  HA  VAL A 313      30.768   5.456   2.127  1.00  0.62           H  
ATOM   4650  HB  VAL A 313      30.877   3.858   4.740  1.00  0.62           H  
ATOM   4651 1HG1 VAL A 313      31.856   5.862   5.672  1.00  0.62           H  
ATOM   4652 2HG1 VAL A 313      32.834   5.220   4.367  1.00  0.62           H  
ATOM   4653 3HG1 VAL A 313      31.815   6.638   4.089  1.00  0.62           H  
ATOM   4654 1HG2 VAL A 313      29.428   5.574   5.612  1.00  0.62           H  
ATOM   4655 2HG2 VAL A 313      29.345   6.332   4.004  1.00  0.62           H  
ATOM   4656 3HG2 VAL A 313      28.639   4.729   4.280  1.00  0.62           H  
ATOM   4657  N   GLU A 314      32.837   4.276   1.319  1.00  0.63           N  
ATOM   4658  CA  GLU A 314      34.056   3.640   0.811  1.00  0.63           C  
ATOM   4659  C   GLU A 314      35.236   4.535   0.517  1.00  0.63           C  
ATOM   4660  O   GLU A 314      35.505   4.803  -0.650  1.00  0.63           O  
ATOM   4661  CB  GLU A 314      33.834   2.979  -0.532  1.00  0.63           C  
ATOM   4662  CG  GLU A 314      35.066   2.171  -0.970  1.00  0.63           C  
ATOM   4663  CD  GLU A 314      34.956   1.477  -2.330  1.00  0.63           C  
ATOM   4664  OE1 GLU A 314      34.841   2.165  -3.331  1.00  0.63           O  
ATOM   4665  OE2 GLU A 314      35.117   0.283  -2.375  1.00  0.63           O  
ATOM   4666  H   GLU A 314      32.502   5.082   0.812  1.00  0.63           H  
ATOM   4667  HA  GLU A 314      34.358   2.901   1.525  1.00  0.63           H  
ATOM   4668 1HB  GLU A 314      32.968   2.373  -0.517  1.00  0.63           H  
ATOM   4669 2HB  GLU A 314      33.667   3.751  -1.280  1.00  0.63           H  
ATOM   4670 1HG  GLU A 314      35.908   2.858  -0.994  1.00  0.63           H  
ATOM   4671 2HG  GLU A 314      35.288   1.431  -0.206  1.00  0.63           H  
ATOM   4672  N   PRO A 315      35.944   5.049   1.493  1.00  0.64           N  
ATOM   4673  CA  PRO A 315      37.088   5.864   1.266  1.00  0.64           C  
ATOM   4674  C   PRO A 315      38.282   5.027   0.922  1.00  0.64           C  
ATOM   4675  O   PRO A 315      38.324   3.819   1.192  1.00  0.64           O  
ATOM   4676  CB  PRO A 315      37.272   6.567   2.578  1.00  0.64           C  
ATOM   4677  CG  PRO A 315      36.783   5.583   3.582  1.00  0.64           C  
ATOM   4678  CD  PRO A 315      35.636   4.817   2.894  1.00  0.64           C  
ATOM   4679  HA  PRO A 315      36.856   6.565   0.466  1.00  0.64           H  
ATOM   4680 1HB  PRO A 315      38.324   6.815   2.723  1.00  0.64           H  
ATOM   4681 2HB  PRO A 315      36.727   7.508   2.582  1.00  0.64           H  
ATOM   4682 1HG  PRO A 315      37.602   4.936   3.937  1.00  0.64           H  
ATOM   4683 2HG  PRO A 315      36.446   6.155   4.428  1.00  0.64           H  
ATOM   4684 1HD  PRO A 315      35.705   3.750   3.145  1.00  0.64           H  
ATOM   4685 2HD  PRO A 315      34.683   5.232   3.157  1.00  0.64           H  
ATOM   4686  N   GLY A 316      39.281   5.703   0.401  1.00  0.66           N  
ATOM   4687  CA  GLY A 316      40.593   5.129   0.300  1.00  0.66           C  
ATOM   4688  C   GLY A 316      41.333   5.457  -0.988  1.00  0.66           C  
ATOM   4689  O   GLY A 316      40.719   5.619  -2.047  1.00  0.66           O  
ATOM   4690  H   GLY A 316      39.141   6.669   0.138  1.00  0.66           H  
ATOM   4691 1HA  GLY A 316      41.133   5.523   1.138  1.00  0.66           H  
ATOM   4692 2HA  GLY A 316      40.512   4.066   0.438  1.00  0.66           H  
ATOM   4693  N   PRO A 317      42.668   5.525  -0.919  1.00  0.69           N  
ATOM   4694  CA  PRO A 317      43.571   5.858  -1.980  1.00  0.69           C  
ATOM   4695  C   PRO A 317      43.784   4.782  -3.018  1.00  0.69           C  
ATOM   4696  O   PRO A 317      43.773   3.573  -2.722  1.00  0.69           O  
ATOM   4697  CB  PRO A 317      44.852   6.119  -1.217  1.00  0.69           C  
ATOM   4698  CG  PRO A 317      44.786   5.211  -0.052  1.00  0.69           C  
ATOM   4699  CD  PRO A 317      43.359   5.189   0.333  1.00  0.69           C  
ATOM   4700  HA  PRO A 317      43.216   6.782  -2.455  1.00  0.69           H  
ATOM   4701 1HB  PRO A 317      45.703   5.949  -1.866  1.00  0.69           H  
ATOM   4702 2HB  PRO A 317      44.887   7.178  -0.934  1.00  0.69           H  
ATOM   4703 1HG  PRO A 317      45.159   4.219  -0.339  1.00  0.69           H  
ATOM   4704 2HG  PRO A 317      45.435   5.568   0.750  1.00  0.69           H  
ATOM   4705 1HD  PRO A 317      43.101   4.182   0.640  1.00  0.69           H  
ATOM   4706 2HD  PRO A 317      43.209   5.951   1.110  1.00  0.69           H  
ATOM   4707  N   TYR A 318      44.133   5.229  -4.206  1.00  0.73           N  
ATOM   4708  CA  TYR A 318      44.565   4.382  -5.298  1.00  0.73           C  
ATOM   4709  C   TYR A 318      46.077   4.562  -5.442  1.00  0.73           C  
ATOM   4710  O   TYR A 318      46.539   5.628  -5.855  1.00  0.73           O  
ATOM   4711  CB  TYR A 318      43.822   4.784  -6.563  1.00  0.73           C  
ATOM   4712  CG  TYR A 318      42.301   4.595  -6.493  1.00  0.73           C  
ATOM   4713  CD1 TYR A 318      41.510   5.621  -6.009  1.00  0.73           C  
ATOM   4714  CD2 TYR A 318      41.702   3.420  -6.902  1.00  0.73           C  
ATOM   4715  CE1 TYR A 318      40.149   5.483  -5.966  1.00  0.73           C  
ATOM   4716  CE2 TYR A 318      40.340   3.286  -6.849  1.00  0.73           C  
ATOM   4717  CZ  TYR A 318      39.564   4.318  -6.396  1.00  0.73           C  
ATOM   4718  OH  TYR A 318      38.199   4.192  -6.357  1.00  0.73           O  
ATOM   4719  H   TYR A 318      44.080   6.234  -4.373  1.00  0.73           H  
ATOM   4720  HA  TYR A 318      44.354   3.339  -5.064  1.00  0.73           H  
ATOM   4721 1HB  TYR A 318      44.013   5.841  -6.755  1.00  0.73           H  
ATOM   4722 2HB  TYR A 318      44.203   4.244  -7.408  1.00  0.73           H  
ATOM   4723  HD1 TYR A 318      41.970   6.543  -5.676  1.00  0.73           H  
ATOM   4724  HD2 TYR A 318      42.296   2.601  -7.269  1.00  0.73           H  
ATOM   4725  HE1 TYR A 318      39.536   6.290  -5.596  1.00  0.73           H  
ATOM   4726  HE2 TYR A 318      39.878   2.361  -7.175  1.00  0.73           H  
ATOM   4727  HH  TYR A 318      37.810   5.040  -6.099  1.00  0.73           H  
ATOM   4728  N   LEU A 319      46.850   3.531  -5.097  1.00  0.77           N  
ATOM   4729  CA  LEU A 319      48.312   3.648  -5.040  1.00  0.77           C  
ATOM   4730  C   LEU A 319      49.097   2.657  -5.935  1.00  0.77           C  
ATOM   4731  O   LEU A 319      49.532   1.604  -5.447  1.00  0.77           O  
ATOM   4732  CB  LEU A 319      48.720   3.415  -3.589  1.00  0.77           C  
ATOM   4733  CG  LEU A 319      48.114   4.361  -2.586  1.00  0.77           C  
ATOM   4734  CD1 LEU A 319      48.412   3.886  -1.224  1.00  0.77           C  
ATOM   4735  CD2 LEU A 319      48.655   5.715  -2.795  1.00  0.77           C  
ATOM   4736  H   LEU A 319      46.410   2.669  -4.811  1.00  0.77           H  
ATOM   4737  HA  LEU A 319      48.584   4.664  -5.318  1.00  0.77           H  
ATOM   4738 1HB  LEU A 319      48.446   2.399  -3.302  1.00  0.77           H  
ATOM   4739 2HB  LEU A 319      49.790   3.510  -3.521  1.00  0.77           H  
ATOM   4740  HG  LEU A 319      47.041   4.366  -2.711  1.00  0.77           H  
ATOM   4741 1HD1 LEU A 319      47.961   4.560  -0.496  1.00  0.77           H  
ATOM   4742 2HD1 LEU A 319      47.998   2.880  -1.101  1.00  0.77           H  
ATOM   4743 3HD1 LEU A 319      49.493   3.854  -1.073  1.00  0.77           H  
ATOM   4744 1HD2 LEU A 319      48.212   6.404  -2.074  1.00  0.77           H  
ATOM   4745 2HD2 LEU A 319      49.738   5.702  -2.667  1.00  0.77           H  
ATOM   4746 3HD2 LEU A 319      48.414   6.028  -3.808  1.00  0.77           H  
ATOM   4747  N   PRO A 320      49.245   2.920  -7.249  1.00  0.80           N  
ATOM   4748  CA  PRO A 320      49.885   2.041  -8.213  1.00  0.80           C  
ATOM   4749  C   PRO A 320      51.275   1.656  -7.755  1.00  0.80           C  
ATOM   4750  O   PRO A 320      52.028   2.490  -7.253  1.00  0.80           O  
ATOM   4751  CB  PRO A 320      49.947   2.919  -9.470  1.00  0.80           C  
ATOM   4752  CG  PRO A 320      48.779   3.856  -9.321  1.00  0.80           C  
ATOM   4753  CD  PRO A 320      48.725   4.165  -7.838  1.00  0.80           C  
ATOM   4754  HA  PRO A 320      49.266   1.149  -8.381  1.00  0.80           H  
ATOM   4755 1HB  PRO A 320      50.913   3.441  -9.512  1.00  0.80           H  
ATOM   4756 2HB  PRO A 320      49.884   2.291 -10.365  1.00  0.80           H  
ATOM   4757 1HG  PRO A 320      48.927   4.753  -9.938  1.00  0.80           H  
ATOM   4758 2HG  PRO A 320      47.856   3.371  -9.678  1.00  0.80           H  
ATOM   4759 1HD  PRO A 320      49.360   5.025  -7.580  1.00  0.80           H  
ATOM   4760 2HD  PRO A 320      47.690   4.323  -7.587  1.00  0.80           H  
ATOM   4761  N   GLY A 321      51.605   0.383  -7.913  1.00  0.81           N  
ATOM   4762  CA  GLY A 321      52.908  -0.162  -7.533  1.00  0.81           C  
ATOM   4763  C   GLY A 321      52.941  -0.667  -6.088  1.00  0.81           C  
ATOM   4764  O   GLY A 321      53.862  -1.384  -5.697  1.00  0.81           O  
ATOM   4765  H   GLY A 321      50.926  -0.241  -8.327  1.00  0.81           H  
ATOM   4766 1HA  GLY A 321      53.171  -0.975  -8.209  1.00  0.81           H  
ATOM   4767 2HA  GLY A 321      53.666   0.610  -7.660  1.00  0.81           H  
ATOM   4768  N   ILE A 322      51.920  -0.310  -5.312  1.00  0.81           N  
ATOM   4769  CA  ILE A 322      51.803  -0.694  -3.912  1.00  0.81           C  
ATOM   4770  C   ILE A 322      50.573  -1.562  -3.716  1.00  0.81           C  
ATOM   4771  O   ILE A 322      50.632  -2.668  -3.172  1.00  0.81           O  
ATOM   4772  CB  ILE A 322      51.675   0.572  -3.033  1.00  0.81           C  
ATOM   4773  CG1 ILE A 322      52.927   1.428  -3.153  1.00  0.81           C  
ATOM   4774  CG2 ILE A 322      51.387   0.217  -1.579  1.00  0.81           C  
ATOM   4775  CD1 ILE A 322      52.779   2.788  -2.515  1.00  0.81           C  
ATOM   4776  H   ILE A 322      51.192   0.292  -5.690  1.00  0.81           H  
ATOM   4777  HA  ILE A 322      52.685  -1.259  -3.618  1.00  0.81           H  
ATOM   4778  HB  ILE A 322      50.851   1.169  -3.401  1.00  0.81           H  
ATOM   4779 1HG1 ILE A 322      53.754   0.908  -2.674  1.00  0.81           H  
ATOM   4780 2HG1 ILE A 322      53.166   1.574  -4.206  1.00  0.81           H  
ATOM   4781 1HG2 ILE A 322      51.272   1.130  -0.995  1.00  0.81           H  
ATOM   4782 2HG2 ILE A 322      50.463  -0.351  -1.542  1.00  0.81           H  
ATOM   4783 3HG2 ILE A 322      52.203  -0.378  -1.171  1.00  0.81           H  
ATOM   4784 1HD1 ILE A 322      53.707   3.345  -2.631  1.00  0.81           H  
ATOM   4785 2HD1 ILE A 322      51.977   3.330  -2.996  1.00  0.81           H  
ATOM   4786 3HD1 ILE A 322      52.552   2.676  -1.459  1.00  0.81           H  
ATOM   4787  N   GLY A 323      49.461  -1.028  -4.196  1.00  0.78           N  
ATOM   4788  CA  GLY A 323      48.140  -1.592  -4.048  1.00  0.78           C  
ATOM   4789  C   GLY A 323      47.361  -0.627  -3.179  1.00  0.78           C  
ATOM   4790  O   GLY A 323      47.789  -0.266  -2.081  1.00  0.78           O  
ATOM   4791  H   GLY A 323      49.525  -0.118  -4.647  1.00  0.78           H  
ATOM   4792 1HA  GLY A 323      47.665  -1.706  -5.022  1.00  0.78           H  
ATOM   4793 2HA  GLY A 323      48.191  -2.576  -3.582  1.00  0.78           H  
ATOM   4794  N   GLY A 324      46.235  -0.168  -3.690  1.00  0.75           N  
ATOM   4795  CA  GLY A 324      45.443   0.792  -2.962  1.00  0.75           C  
ATOM   4796  C   GLY A 324      44.572   0.076  -1.977  1.00  0.75           C  
ATOM   4797  O   GLY A 324      44.561  -1.156  -1.915  1.00  0.75           O  
ATOM   4798  H   GLY A 324      45.915  -0.505  -4.585  1.00  0.75           H  
ATOM   4799 1HA  GLY A 324      46.087   1.503  -2.443  1.00  0.75           H  
ATOM   4800 2HA  GLY A 324      44.818   1.360  -3.650  1.00  0.75           H  
ATOM   4801  N   VAL A 325      43.884   0.854  -1.177  1.00  0.71           N  
ATOM   4802  CA  VAL A 325      43.022   0.296  -0.161  1.00  0.71           C  
ATOM   4803  C   VAL A 325      41.699   0.970  -0.120  1.00  0.71           C  
ATOM   4804  O   VAL A 325      41.643   2.181  -0.000  1.00  0.71           O  
ATOM   4805  CB  VAL A 325      43.646   0.446   1.219  1.00  0.71           C  
ATOM   4806  CG1 VAL A 325      42.697  -0.083   2.277  1.00  0.71           C  
ATOM   4807  CG2 VAL A 325      45.009  -0.258   1.271  1.00  0.71           C  
ATOM   4808  H   VAL A 325      43.923   1.862  -1.340  1.00  0.71           H  
ATOM   4809  HA  VAL A 325      42.868  -0.763  -0.374  1.00  0.71           H  
ATOM   4810  HB  VAL A 325      43.776   1.487   1.414  1.00  0.71           H  
ATOM   4811 1HG1 VAL A 325      43.125   0.067   3.233  1.00  0.71           H  
ATOM   4812 2HG1 VAL A 325      41.758   0.448   2.236  1.00  0.71           H  
ATOM   4813 3HG1 VAL A 325      42.517  -1.125   2.133  1.00  0.71           H  
ATOM   4814 1HG2 VAL A 325      45.451  -0.136   2.261  1.00  0.71           H  
ATOM   4815 2HG2 VAL A 325      44.869  -1.295   1.063  1.00  0.71           H  
ATOM   4816 3HG2 VAL A 325      45.686   0.156   0.534  1.00  0.71           H  
ATOM   4817  N   ARG A 326      40.637   0.202  -0.184  1.00  0.67           N  
ATOM   4818  CA  ARG A 326      39.312   0.765  -0.045  1.00  0.67           C  
ATOM   4819  C   ARG A 326      38.491  -0.168   0.798  1.00  0.67           C  
ATOM   4820  O   ARG A 326      38.575  -1.385   0.639  1.00  0.67           O  
ATOM   4821  CB  ARG A 326      38.682   1.065  -1.401  1.00  0.67           C  
ATOM   4822  CG  ARG A 326      39.379   2.255  -2.126  1.00  0.67           C  
ATOM   4823  CD  ARG A 326      38.848   2.613  -3.445  1.00  0.67           C  
ATOM   4824  NE  ARG A 326      37.506   3.223  -3.438  1.00  0.67           N  
ATOM   4825  CZ  ARG A 326      37.213   4.534  -3.244  1.00  0.67           C  
ATOM   4826  NH1 ARG A 326      38.128   5.419  -2.976  1.00  0.67           N  
ATOM   4827  NH2 ARG A 326      35.946   4.909  -3.341  1.00  0.67           N  
ATOM   4828  H   ARG A 326      40.747  -0.795  -0.309  1.00  0.67           H  
ATOM   4829  HA  ARG A 326      39.387   1.712   0.486  1.00  0.67           H  
ATOM   4830 1HB  ARG A 326      38.729   0.190  -2.042  1.00  0.67           H  
ATOM   4831 2HB  ARG A 326      37.651   1.314  -1.264  1.00  0.67           H  
ATOM   4832 1HG  ARG A 326      39.286   3.137  -1.500  1.00  0.67           H  
ATOM   4833 2HG  ARG A 326      40.431   2.044  -2.286  1.00  0.67           H  
ATOM   4834 1HD  ARG A 326      39.537   3.337  -3.857  1.00  0.67           H  
ATOM   4835 2HD  ARG A 326      38.819   1.736  -4.087  1.00  0.67           H  
ATOM   4836  HE  ARG A 326      36.699   2.625  -3.623  1.00  0.67           H  
ATOM   4837 1HH1 ARG A 326      39.114   5.169  -2.862  1.00  0.67           H  
ATOM   4838 2HH1 ARG A 326      37.851   6.377  -2.836  1.00  0.67           H  
ATOM   4839 1HH2 ARG A 326      35.247   4.188  -3.545  1.00  0.67           H  
ATOM   4840 2HH2 ARG A 326      35.666   5.897  -3.206  1.00  0.67           H  
ATOM   4841  N   ILE A 327      37.744   0.394   1.731  1.00  0.64           N  
ATOM   4842  CA  ILE A 327      36.909  -0.445   2.595  1.00  0.64           C  
ATOM   4843  C   ILE A 327      35.492   0.090   2.491  1.00  0.64           C  
ATOM   4844  O   ILE A 327      35.293   1.258   2.800  1.00  0.64           O  
ATOM   4845  CB  ILE A 327      37.373  -0.365   4.069  1.00  0.64           C  
ATOM   4846  CG1 ILE A 327      38.856  -0.735   4.233  1.00  0.64           C  
ATOM   4847  CG2 ILE A 327      36.546  -1.368   4.896  1.00  0.64           C  
ATOM   4848  CD1 ILE A 327      39.391  -0.410   5.630  1.00  0.64           C  
ATOM   4849  H   ILE A 327      37.749   1.419   1.799  1.00  0.64           H  
ATOM   4850  HA  ILE A 327      36.926  -1.477   2.248  1.00  0.64           H  
ATOM   4851  HB  ILE A 327      37.223   0.645   4.454  1.00  0.64           H  
ATOM   4852 1HG1 ILE A 327      38.984  -1.803   4.047  1.00  0.64           H  
ATOM   4853 2HG1 ILE A 327      39.450  -0.185   3.511  1.00  0.64           H  
ATOM   4854 1HG2 ILE A 327      36.849  -1.326   5.941  1.00  0.64           H  
ATOM   4855 2HG2 ILE A 327      35.496  -1.130   4.817  1.00  0.64           H  
ATOM   4856 3HG2 ILE A 327      36.712  -2.374   4.511  1.00  0.64           H  
ATOM   4857 1HD1 ILE A 327      40.444  -0.690   5.696  1.00  0.64           H  
ATOM   4858 2HD1 ILE A 327      39.288   0.650   5.823  1.00  0.64           H  
ATOM   4859 3HD1 ILE A 327      38.825  -0.960   6.374  1.00  0.64           H  
ATOM   4860  N   GLU A 328      34.513  -0.726   2.079  1.00  0.62           N  
ATOM   4861  CA  GLU A 328      33.153  -0.190   1.903  1.00  0.62           C  
ATOM   4862  C   GLU A 328      32.083  -0.853   2.710  1.00  0.62           C  
ATOM   4863  O   GLU A 328      31.866  -2.059   2.560  1.00  0.62           O  
ATOM   4864  CB  GLU A 328      32.665  -0.291   0.454  1.00  0.62           C  
ATOM   4865  CG  GLU A 328      31.273   0.318   0.185  1.00  0.62           C  
ATOM   4866  CD  GLU A 328      30.886   0.322  -1.314  1.00  0.62           C  
ATOM   4867  OE1 GLU A 328      31.002  -0.697  -1.931  1.00  0.62           O  
ATOM   4868  OE2 GLU A 328      30.456   1.348  -1.820  1.00  0.62           O  
ATOM   4869  H   GLU A 328      34.731  -1.700   1.892  1.00  0.62           H  
ATOM   4870  HA  GLU A 328      33.177   0.847   2.178  1.00  0.62           H  
ATOM   4871 1HB  GLU A 328      33.378   0.120  -0.216  1.00  0.62           H  
ATOM   4872 2HB  GLU A 328      32.565  -1.303   0.189  1.00  0.62           H  
ATOM   4873 1HG  GLU A 328      30.529  -0.267   0.728  1.00  0.62           H  
ATOM   4874 2HG  GLU A 328      31.251   1.330   0.583  1.00  0.62           H  
ATOM   4875  N   ASP A 329      31.390  -0.035   3.502  1.00  0.61           N  
ATOM   4876  CA  ASP A 329      30.238  -0.460   4.282  1.00  0.61           C  
ATOM   4877  C   ASP A 329      28.926   0.073   3.747  1.00  0.61           C  
ATOM   4878  O   ASP A 329      28.842   1.204   3.277  1.00  0.61           O  
ATOM   4879  CB  ASP A 329      30.320  -0.046   5.752  1.00  0.61           C  
ATOM   4880  CG  ASP A 329      31.274  -0.837   6.565  1.00  0.61           C  
ATOM   4881  OD1 ASP A 329      31.696  -1.881   6.112  1.00  0.61           O  
ATOM   4882  OD2 ASP A 329      31.546  -0.435   7.665  1.00  0.61           O  
ATOM   4883  H   ASP A 329      31.686   0.944   3.525  1.00  0.61           H  
ATOM   4884  HA  ASP A 329      30.184  -1.549   4.242  1.00  0.61           H  
ATOM   4885 1HB  ASP A 329      30.600   1.005   5.811  1.00  0.61           H  
ATOM   4886 2HB  ASP A 329      29.333  -0.135   6.188  1.00  0.61           H  
ATOM   4887  N   ASP A 330      27.893  -0.732   3.898  1.00  0.61           N  
ATOM   4888  CA  ASP A 330      26.504  -0.397   3.615  1.00  0.61           C  
ATOM   4889  C   ASP A 330      25.915   0.154   4.916  1.00  0.61           C  
ATOM   4890  O   ASP A 330      25.873  -0.567   5.926  1.00  0.61           O  
ATOM   4891  CB  ASP A 330      25.801  -1.652   3.104  1.00  0.61           C  
ATOM   4892  CG  ASP A 330      24.411  -1.534   2.626  1.00  0.61           C  
ATOM   4893  OD1 ASP A 330      23.781  -0.561   2.892  1.00  0.61           O  
ATOM   4894  OD2 ASP A 330      23.982  -2.439   1.917  1.00  0.61           O  
ATOM   4895  H   ASP A 330      28.078  -1.673   4.228  1.00  0.61           H  
ATOM   4896  HA  ASP A 330      26.460   0.380   2.850  1.00  0.61           H  
ATOM   4897 1HB  ASP A 330      26.399  -2.092   2.302  1.00  0.61           H  
ATOM   4898 2HB  ASP A 330      25.777  -2.380   3.912  1.00  0.61           H  
ATOM   4899  N   VAL A 331      25.612   1.461   4.924  1.00  0.62           N  
ATOM   4900  CA  VAL A 331      25.177   2.193   6.112  1.00  0.62           C  
ATOM   4901  C   VAL A 331      23.763   2.787   6.022  1.00  0.62           C  
ATOM   4902  O   VAL A 331      23.400   3.421   5.030  1.00  0.62           O  
ATOM   4903  CB  VAL A 331      26.179   3.336   6.342  1.00  0.62           C  
ATOM   4904  CG1 VAL A 331      25.796   4.151   7.487  1.00  0.62           C  
ATOM   4905  CG2 VAL A 331      27.553   2.751   6.535  1.00  0.62           C  
ATOM   4906  H   VAL A 331      25.701   2.009   4.067  1.00  0.62           H  
ATOM   4907  HA  VAL A 331      25.203   1.512   6.960  1.00  0.62           H  
ATOM   4908  HB  VAL A 331      26.182   3.989   5.470  1.00  0.62           H  
ATOM   4909 1HG1 VAL A 331      26.529   4.950   7.599  1.00  0.62           H  
ATOM   4910 2HG1 VAL A 331      24.809   4.584   7.327  1.00  0.62           H  
ATOM   4911 3HG1 VAL A 331      25.784   3.523   8.377  1.00  0.62           H  
ATOM   4912 1HG2 VAL A 331      28.244   3.545   6.675  1.00  0.62           H  
ATOM   4913 2HG2 VAL A 331      27.544   2.113   7.393  1.00  0.62           H  
ATOM   4914 3HG2 VAL A 331      27.840   2.178   5.659  1.00  0.62           H  
ATOM   4915  N   VAL A 332      22.962   2.614   7.072  1.00  0.63           N  
ATOM   4916  CA  VAL A 332      21.623   3.195   7.072  1.00  0.63           C  
ATOM   4917  C   VAL A 332      21.625   4.409   7.983  1.00  0.63           C  
ATOM   4918  O   VAL A 332      22.245   4.406   9.045  1.00  0.63           O  
ATOM   4919  CB  VAL A 332      20.546   2.178   7.530  1.00  0.63           C  
ATOM   4920  CG1 VAL A 332      20.805   1.752   8.930  1.00  0.63           C  
ATOM   4921  CG2 VAL A 332      19.137   2.788   7.401  1.00  0.63           C  
ATOM   4922  H   VAL A 332      23.301   2.102   7.884  1.00  0.63           H  
ATOM   4923  HA  VAL A 332      21.372   3.521   6.069  1.00  0.63           H  
ATOM   4924  HB  VAL A 332      20.611   1.300   6.900  1.00  0.63           H  
ATOM   4925 1HG1 VAL A 332      20.058   1.022   9.236  1.00  0.63           H  
ATOM   4926 2HG1 VAL A 332      21.794   1.304   8.992  1.00  0.63           H  
ATOM   4927 3HG1 VAL A 332      20.749   2.625   9.580  1.00  0.63           H  
ATOM   4928 1HG2 VAL A 332      18.401   2.049   7.703  1.00  0.63           H  
ATOM   4929 2HG2 VAL A 332      19.042   3.661   8.040  1.00  0.63           H  
ATOM   4930 3HG2 VAL A 332      18.949   3.083   6.368  1.00  0.63           H  
ATOM   4931  N   ILE A 333      20.935   5.458   7.576  1.00  0.66           N  
ATOM   4932  CA  ILE A 333      20.889   6.656   8.387  1.00  0.66           C  
ATOM   4933  C   ILE A 333      19.608   6.670   9.186  1.00  0.66           C  
ATOM   4934  O   ILE A 333      18.513   6.568   8.634  1.00  0.66           O  
ATOM   4935  CB  ILE A 333      21.014   7.909   7.496  1.00  0.66           C  
ATOM   4936  CG1 ILE A 333      22.376   7.907   6.850  1.00  0.66           C  
ATOM   4937  CG2 ILE A 333      20.830   9.190   8.306  1.00  0.66           C  
ATOM   4938  CD1 ILE A 333      22.517   7.126   5.558  1.00  0.66           C  
ATOM   4939  H   ILE A 333      20.455   5.426   6.676  1.00  0.66           H  
ATOM   4940  HA  ILE A 333      21.718   6.653   9.083  1.00  0.66           H  
ATOM   4941  HB  ILE A 333      20.258   7.866   6.705  1.00  0.66           H  
ATOM   4942 1HG1 ILE A 333      22.656   8.940   6.661  1.00  0.66           H  
ATOM   4943 2HG1 ILE A 333      23.060   7.469   7.563  1.00  0.66           H  
ATOM   4944 1HG2 ILE A 333      20.925  10.053   7.653  1.00  0.66           H  
ATOM   4945 2HG2 ILE A 333      19.843   9.198   8.772  1.00  0.66           H  
ATOM   4946 3HG2 ILE A 333      21.598   9.227   9.077  1.00  0.66           H  
ATOM   4947 1HD1 ILE A 333      23.542   7.196   5.198  1.00  0.66           H  
ATOM   4948 2HD1 ILE A 333      22.271   6.082   5.716  1.00  0.66           H  
ATOM   4949 3HD1 ILE A 333      21.849   7.542   4.819  1.00  0.66           H  
ATOM   4950  N   THR A 334      19.732   6.755  10.501  1.00  0.68           N  
ATOM   4951  CA  THR A 334      18.563   6.749  11.347  1.00  0.68           C  
ATOM   4952  C   THR A 334      18.379   8.152  11.892  1.00  0.68           C  
ATOM   4953  O   THR A 334      19.217   9.016  11.657  1.00  0.68           O  
ATOM   4954  CB  THR A 334      18.719   5.736  12.489  1.00  0.68           C  
ATOM   4955  OG1 THR A 334      19.668   6.208  13.447  1.00  0.68           O  
ATOM   4956  CG2 THR A 334      19.242   4.412  11.906  1.00  0.68           C  
ATOM   4957  H   THR A 334      20.648   6.795  10.949  1.00  0.68           H  
ATOM   4958  HA  THR A 334      17.685   6.487  10.758  1.00  0.68           H  
ATOM   4959  HB  THR A 334      17.760   5.575  12.976  1.00  0.68           H  
ATOM   4960  HG1 THR A 334      20.573   6.114  13.079  1.00  0.68           H  
ATOM   4961 1HG2 THR A 334      19.359   3.683  12.704  1.00  0.68           H  
ATOM   4962 2HG2 THR A 334      18.537   4.033  11.167  1.00  0.68           H  
ATOM   4963 3HG2 THR A 334      20.212   4.584  11.429  1.00  0.68           H  
ATOM   4964  N   ALA A 335      17.324   8.382  12.661  1.00  0.70           N  
ATOM   4965  CA  ALA A 335      17.051   9.710  13.217  1.00  0.70           C  
ATOM   4966  C   ALA A 335      18.196  10.253  14.068  1.00  0.70           C  
ATOM   4967  O   ALA A 335      18.380  11.467  14.164  1.00  0.70           O  
ATOM   4968  CB  ALA A 335      15.805   9.666  14.069  1.00  0.70           C  
ATOM   4969  H   ALA A 335      16.680   7.628  12.847  1.00  0.70           H  
ATOM   4970  HA  ALA A 335      16.895  10.394  12.386  1.00  0.70           H  
ATOM   4971 1HB  ALA A 335      15.591  10.664  14.449  1.00  0.70           H  
ATOM   4972 2HB  ALA A 335      14.965   9.318  13.468  1.00  0.70           H  
ATOM   4973 3HB  ALA A 335      15.963   8.985  14.903  1.00  0.70           H  
ATOM   4974  N   THR A 336      18.938   9.357  14.711  1.00  0.71           N  
ATOM   4975  CA  THR A 336      20.016   9.753  15.598  1.00  0.71           C  
ATOM   4976  C   THR A 336      21.396   9.512  14.989  1.00  0.71           C  
ATOM   4977  O   THR A 336      22.408   9.632  15.682  1.00  0.71           O  
ATOM   4978  CB  THR A 336      19.911   9.013  16.939  1.00  0.71           C  
ATOM   4979  OG1 THR A 336      20.021   7.600  16.724  1.00  0.71           O  
ATOM   4980  CG2 THR A 336      18.565   9.312  17.578  1.00  0.71           C  
ATOM   4981  H   THR A 336      18.751   8.373  14.574  1.00  0.71           H  
ATOM   4982  HA  THR A 336      19.927  10.821  15.793  1.00  0.71           H  
ATOM   4983  HB  THR A 336      20.710   9.341  17.601  1.00  0.71           H  
ATOM   4984  HG1 THR A 336      19.378   7.321  16.062  1.00  0.71           H  
ATOM   4985 1HG2 THR A 336      18.492   8.789  18.530  1.00  0.71           H  
ATOM   4986 2HG2 THR A 336      18.472  10.386  17.742  1.00  0.71           H  
ATOM   4987 3HG2 THR A 336      17.767   8.978  16.917  1.00  0.71           H  
ATOM   4988  N   GLY A 337      21.451   9.147  13.706  1.00  0.70           N  
ATOM   4989  CA  GLY A 337      22.746   8.887  13.083  1.00  0.70           C  
ATOM   4990  C   GLY A 337      22.865   7.539  12.381  1.00  0.70           C  
ATOM   4991  O   GLY A 337      21.974   6.695  12.419  1.00  0.70           O  
ATOM   4992  H   GLY A 337      20.600   9.083  13.148  1.00  0.70           H  
ATOM   4993 1HA  GLY A 337      22.940   9.669  12.367  1.00  0.70           H  
ATOM   4994 2HA  GLY A 337      23.531   8.965  13.835  1.00  0.70           H  
ATOM   4995  N   ALA A 338      23.979   7.347  11.709  1.00  0.68           N  
ATOM   4996  CA  ALA A 338      24.249   6.125  10.977  1.00  0.68           C  
ATOM   4997  C   ALA A 338      24.358   4.850  11.802  1.00  0.68           C  
ATOM   4998  O   ALA A 338      24.828   4.850  12.948  1.00  0.68           O  
ATOM   4999  CB  ALA A 338      25.528   6.266  10.243  1.00  0.68           C  
ATOM   5000  H   ALA A 338      24.671   8.097  11.648  1.00  0.68           H  
ATOM   5001  HA  ALA A 338      23.449   5.988  10.269  1.00  0.68           H  
ATOM   5002 1HB  ALA A 338      25.691   5.398   9.706  1.00  0.68           H  
ATOM   5003 2HB  ALA A 338      25.476   7.095   9.594  1.00  0.68           H  
ATOM   5004 3HB  ALA A 338      26.347   6.405  10.941  1.00  0.68           H  
ATOM   5005  N   ARG A 339      23.983   3.747  11.153  1.00  0.66           N  
ATOM   5006  CA  ARG A 339      24.150   2.393  11.654  1.00  0.66           C  
ATOM   5007  C   ARG A 339      24.703   1.532  10.526  1.00  0.66           C  
ATOM   5008  O   ARG A 339      24.255   1.607   9.380  1.00  0.66           O  
ATOM   5009  CB  ARG A 339      22.839   1.801  12.153  1.00  0.66           C  
ATOM   5010  CG  ARG A 339      22.228   2.499  13.367  1.00  0.66           C  
ATOM   5011  CD  ARG A 339      23.049   2.258  14.581  1.00  0.66           C  
ATOM   5012  NE  ARG A 339      22.464   2.832  15.782  1.00  0.66           N  
ATOM   5013  CZ  ARG A 339      22.644   4.100  16.218  1.00  0.66           C  
ATOM   5014  NH1 ARG A 339      23.399   4.956  15.548  1.00  0.66           N  
ATOM   5015  NH2 ARG A 339      22.060   4.486  17.342  1.00  0.66           N  
ATOM   5016  H   ARG A 339      23.534   3.871  10.248  1.00  0.66           H  
ATOM   5017  HA  ARG A 339      24.870   2.402  12.471  1.00  0.66           H  
ATOM   5018 1HB  ARG A 339      22.108   1.846  11.371  1.00  0.66           H  
ATOM   5019 2HB  ARG A 339      22.986   0.750  12.406  1.00  0.66           H  
ATOM   5020 1HG  ARG A 339      22.170   3.576  13.193  1.00  0.66           H  
ATOM   5021 2HG  ARG A 339      21.230   2.109  13.547  1.00  0.66           H  
ATOM   5022 1HD  ARG A 339      23.157   1.188  14.736  1.00  0.66           H  
ATOM   5023 2HD  ARG A 339      24.032   2.707  14.441  1.00  0.66           H  
ATOM   5024  HE  ARG A 339      21.879   2.232  16.342  1.00  0.66           H  
ATOM   5025 1HH1 ARG A 339      23.868   4.692  14.665  1.00  0.66           H  
ATOM   5026 2HH1 ARG A 339      23.522   5.895  15.894  1.00  0.66           H  
ATOM   5027 1HH2 ARG A 339      21.482   3.840  17.858  1.00  0.66           H  
ATOM   5028 2HH2 ARG A 339      22.190   5.430  17.679  1.00  0.66           H  
ATOM   5029  N   VAL A 340      25.680   0.699  10.829  1.00  0.63           N  
ATOM   5030  CA  VAL A 340      26.259  -0.112   9.768  1.00  0.63           C  
ATOM   5031  C   VAL A 340      25.474  -1.402   9.584  1.00  0.63           C  
ATOM   5032  O   VAL A 340      25.182  -2.099  10.557  1.00  0.63           O  
ATOM   5033  CB  VAL A 340      27.732  -0.416  10.065  1.00  0.63           C  
ATOM   5034  CG1 VAL A 340      28.289  -1.285   8.970  1.00  0.63           C  
ATOM   5035  CG2 VAL A 340      28.502   0.880  10.180  1.00  0.63           C  
ATOM   5036  H   VAL A 340      26.033   0.635  11.773  1.00  0.63           H  
ATOM   5037  HA  VAL A 340      26.217   0.449   8.835  1.00  0.63           H  
ATOM   5038  HB  VAL A 340      27.811  -0.969  11.000  1.00  0.63           H  
ATOM   5039 1HG1 VAL A 340      29.336  -1.519   9.166  1.00  0.63           H  
ATOM   5040 2HG1 VAL A 340      27.729  -2.195   8.931  1.00  0.63           H  
ATOM   5041 3HG1 VAL A 340      28.202  -0.764   8.027  1.00  0.63           H  
ATOM   5042 1HG2 VAL A 340      29.550   0.661  10.390  1.00  0.63           H  
ATOM   5043 2HG2 VAL A 340      28.435   1.420   9.258  1.00  0.63           H  
ATOM   5044 3HG2 VAL A 340      28.086   1.484  10.984  1.00  0.63           H  
ATOM   5045  N   LEU A 341      25.104  -1.704   8.341  1.00  0.62           N  
ATOM   5046  CA  LEU A 341      24.354  -2.915   8.052  1.00  0.62           C  
ATOM   5047  C   LEU A 341      25.309  -4.099   7.820  1.00  0.62           C  
ATOM   5048  O   LEU A 341      25.021  -5.220   8.247  1.00  0.62           O  
ATOM   5049  CB  LEU A 341      23.458  -2.694   6.834  1.00  0.62           C  
ATOM   5050  CG  LEU A 341      22.370  -1.591   6.962  1.00  0.62           C  
ATOM   5051  CD1 LEU A 341      21.640  -1.444   5.622  1.00  0.62           C  
ATOM   5052  CD2 LEU A 341      21.405  -1.964   8.069  1.00  0.62           C  
ATOM   5053  H   LEU A 341      25.358  -1.092   7.572  1.00  0.62           H  
ATOM   5054  HA  LEU A 341      23.723  -3.145   8.909  1.00  0.62           H  
ATOM   5055 1HB  LEU A 341      24.085  -2.443   5.979  1.00  0.62           H  
ATOM   5056 2HB  LEU A 341      22.943  -3.626   6.620  1.00  0.62           H  
ATOM   5057  HG  LEU A 341      22.844  -0.633   7.196  1.00  0.62           H  
ATOM   5058 1HD1 LEU A 341      20.883  -0.672   5.692  1.00  0.62           H  
ATOM   5059 2HD1 LEU A 341      22.356  -1.173   4.844  1.00  0.62           H  
ATOM   5060 3HD1 LEU A 341      21.165  -2.390   5.362  1.00  0.62           H  
ATOM   5061 1HD2 LEU A 341      20.640  -1.196   8.159  1.00  0.62           H  
ATOM   5062 2HD2 LEU A 341      20.933  -2.916   7.832  1.00  0.62           H  
ATOM   5063 3HD2 LEU A 341      21.950  -2.051   9.010  1.00  0.62           H  
ATOM   5064  N   ASN A 342      26.477  -3.841   7.209  1.00  0.62           N  
ATOM   5065  CA  ASN A 342      27.449  -4.944   6.993  1.00  0.62           C  
ATOM   5066  C   ASN A 342      28.094  -5.371   8.308  1.00  0.62           C  
ATOM   5067  O   ASN A 342      28.450  -4.534   9.138  1.00  0.62           O  
ATOM   5068  CB  ASN A 342      28.566  -4.596   6.016  1.00  0.62           C  
ATOM   5069  CG  ASN A 342      28.129  -4.525   4.634  1.00  0.62           C  
ATOM   5070  OD1 ASN A 342      28.023  -3.455   4.053  1.00  0.62           O  
ATOM   5071  ND2 ASN A 342      27.869  -5.655   4.056  1.00  0.62           N  
ATOM   5072  H   ASN A 342      26.636  -2.893   6.867  1.00  0.62           H  
ATOM   5073  HA  ASN A 342      26.914  -5.816   6.606  1.00  0.62           H  
ATOM   5074 1HB  ASN A 342      29.018  -3.639   6.296  1.00  0.62           H  
ATOM   5075 2HB  ASN A 342      29.351  -5.358   6.087  1.00  0.62           H  
ATOM   5076 1HD2 ASN A 342      27.558  -5.657   3.106  1.00  0.62           H  
ATOM   5077 2HD2 ASN A 342      28.003  -6.537   4.568  1.00  0.62           H  
ATOM   5078  N   GLN A 343      28.265  -6.678   8.479  1.00  0.64           N  
ATOM   5079  CA  GLN A 343      28.867  -7.232   9.686  1.00  0.64           C  
ATOM   5080  C   GLN A 343      30.313  -7.760   9.561  1.00  0.64           C  
ATOM   5081  O   GLN A 343      30.868  -8.245  10.550  1.00  0.64           O  
ATOM   5082  CB  GLN A 343      27.969  -8.349  10.197  1.00  0.64           C  
ATOM   5083  CG  GLN A 343      26.529  -7.894  10.466  1.00  0.64           C  
ATOM   5084  CD  GLN A 343      26.409  -6.787  11.489  1.00  0.64           C  
ATOM   5085  OE1 GLN A 343      26.889  -6.911  12.623  1.00  0.64           O  
ATOM   5086  NE2 GLN A 343      25.761  -5.695  11.098  1.00  0.64           N  
ATOM   5087  H   GLN A 343      27.929  -7.322   7.760  1.00  0.64           H  
ATOM   5088  HA  GLN A 343      28.880  -6.441  10.434  1.00  0.64           H  
ATOM   5089 1HB  GLN A 343      27.935  -9.149   9.453  1.00  0.64           H  
ATOM   5090 2HB  GLN A 343      28.381  -8.764  11.115  1.00  0.64           H  
ATOM   5091 1HG  GLN A 343      26.108  -7.529   9.522  1.00  0.64           H  
ATOM   5092 2HG  GLN A 343      25.952  -8.746  10.818  1.00  0.64           H  
ATOM   5093 1HE2 GLN A 343      25.649  -4.925  11.729  1.00  0.64           H  
ATOM   5094 2HE2 GLN A 343      25.384  -5.629  10.148  1.00  0.64           H  
ATOM   5095  N   THR A 344      30.942  -7.698   8.385  1.00  0.66           N  
ATOM   5096  CA  THR A 344      32.294  -8.264   8.321  1.00  0.66           C  
ATOM   5097  C   THR A 344      33.284  -7.287   8.951  1.00  0.66           C  
ATOM   5098  O   THR A 344      33.048  -6.078   8.904  1.00  0.66           O  
ATOM   5099  CB  THR A 344      32.740  -8.542   6.872  1.00  0.66           C  
ATOM   5100  OG1 THR A 344      32.766  -7.329   6.150  1.00  0.66           O  
ATOM   5101  CG2 THR A 344      31.807  -9.494   6.212  1.00  0.66           C  
ATOM   5102  H   THR A 344      30.484  -7.303   7.573  1.00  0.66           H  
ATOM   5103  HA  THR A 344      32.275  -9.202   8.859  1.00  0.66           H  
ATOM   5104  HB  THR A 344      33.736  -8.961   6.869  1.00  0.66           H  
ATOM   5105  HG1 THR A 344      31.890  -7.166   5.782  1.00  0.66           H  
ATOM   5106 1HG2 THR A 344      32.127  -9.672   5.198  1.00  0.66           H  
ATOM   5107 2HG2 THR A 344      31.785 -10.437   6.756  1.00  0.66           H  
ATOM   5108 3HG2 THR A 344      30.823  -9.059   6.205  1.00  0.66           H  
ATOM   5109  N   PRO A 345      34.442  -7.741   9.467  1.00  0.68           N  
ATOM   5110  CA  PRO A 345      35.493  -6.888   9.983  1.00  0.68           C  
ATOM   5111  C   PRO A 345      35.987  -5.898   8.947  1.00  0.68           C  
ATOM   5112  O   PRO A 345      36.165  -6.245   7.779  1.00  0.68           O  
ATOM   5113  CB  PRO A 345      36.596  -7.897  10.338  1.00  0.68           C  
ATOM   5114  CG  PRO A 345      35.863  -9.187  10.606  1.00  0.68           C  
ATOM   5115  CD  PRO A 345      34.707  -9.192   9.627  1.00  0.68           C  
ATOM   5116  HA  PRO A 345      35.125  -6.365  10.878  1.00  0.68           H  
ATOM   5117 1HB  PRO A 345      37.319  -7.962   9.514  1.00  0.68           H  
ATOM   5118 2HB  PRO A 345      37.153  -7.547  11.218  1.00  0.68           H  
ATOM   5119 1HG  PRO A 345      36.545 -10.045  10.474  1.00  0.68           H  
ATOM   5120 2HG  PRO A 345      35.526  -9.212  11.653  1.00  0.68           H  
ATOM   5121 1HD  PRO A 345      35.001  -9.658   8.677  1.00  0.68           H  
ATOM   5122 2HD  PRO A 345      33.876  -9.712  10.120  1.00  0.68           H  
ATOM   5123  N   ARG A 346      36.246  -4.670   9.390  1.00  0.70           N  
ATOM   5124  CA  ARG A 346      36.786  -3.613   8.538  1.00  0.70           C  
ATOM   5125  C   ARG A 346      38.317  -3.608   8.563  1.00  0.70           C  
ATOM   5126  O   ARG A 346      38.973  -3.057   7.684  1.00  0.70           O  
ATOM   5127  CB  ARG A 346      36.270  -2.268   9.008  1.00  0.70           C  
ATOM   5128  CG  ARG A 346      34.805  -1.973   8.743  1.00  0.70           C  
ATOM   5129  CD  ARG A 346      34.436  -0.602   9.223  1.00  0.70           C  
ATOM   5130  NE  ARG A 346      34.301  -0.564  10.657  1.00  0.70           N  
ATOM   5131  CZ  ARG A 346      33.143  -0.827  11.304  1.00  0.70           C  
ATOM   5132  NH1 ARG A 346      32.047  -1.098  10.624  1.00  0.70           N  
ATOM   5133  NH2 ARG A 346      33.100  -0.822  12.629  1.00  0.70           N  
ATOM   5134  H   ARG A 346      36.047  -4.455  10.357  1.00  0.70           H  
ATOM   5135  HA  ARG A 346      36.453  -3.781   7.515  1.00  0.70           H  
ATOM   5136 1HB  ARG A 346      36.478  -2.127  10.065  1.00  0.70           H  
ATOM   5137 2HB  ARG A 346      36.791  -1.508   8.455  1.00  0.70           H  
ATOM   5138 1HG  ARG A 346      34.607  -2.011   7.670  1.00  0.70           H  
ATOM   5139 2HG  ARG A 346      34.173  -2.704   9.253  1.00  0.70           H  
ATOM   5140 1HD  ARG A 346      35.229   0.080   8.963  1.00  0.70           H  
ATOM   5141 2HD  ARG A 346      33.521  -0.265   8.781  1.00  0.70           H  
ATOM   5142  HE  ARG A 346      35.119  -0.368  11.204  1.00  0.70           H  
ATOM   5143 1HH1 ARG A 346      32.046  -1.084   9.579  1.00  0.70           H  
ATOM   5144 2HH1 ARG A 346      31.201  -1.315  11.126  1.00  0.70           H  
ATOM   5145 1HH2 ARG A 346      33.934  -0.621  13.164  1.00  0.70           H  
ATOM   5146 2HH2 ARG A 346      32.234  -1.022  13.107  1.00  0.70           H  
ATOM   5147  N   HIS A 347      38.868  -4.207   9.606  1.00  0.73           N  
ATOM   5148  CA  HIS A 347      40.306  -4.261   9.830  1.00  0.73           C  
ATOM   5149  C   HIS A 347      40.932  -5.184   8.802  1.00  0.73           C  
ATOM   5150  O   HIS A 347      40.331  -6.195   8.446  1.00  0.73           O  
ATOM   5151  CB  HIS A 347      40.635  -4.760  11.248  1.00  0.73           C  
ATOM   5152  CG  HIS A 347      42.077  -4.522  11.677  1.00  0.73           C  
ATOM   5153  ND1 HIS A 347      43.144  -5.304  11.256  1.00  0.73           N  
ATOM   5154  CD2 HIS A 347      42.604  -3.572  12.488  1.00  0.73           C  
ATOM   5155  CE1 HIS A 347      44.259  -4.841  11.792  1.00  0.73           C  
ATOM   5156  NE2 HIS A 347      43.960  -3.790  12.545  1.00  0.73           N  
ATOM   5157  H   HIS A 347      38.261  -4.651  10.274  1.00  0.73           H  
ATOM   5158  HA  HIS A 347      40.742  -3.272   9.702  1.00  0.73           H  
ATOM   5159 1HB  HIS A 347      39.981  -4.274  11.969  1.00  0.73           H  
ATOM   5160 2HB  HIS A 347      40.446  -5.834  11.302  1.00  0.73           H  
ATOM   5161  HD1 HIS A 347      43.123  -6.106  10.618  1.00  0.73           H  
ATOM   5162  HD2 HIS A 347      42.160  -2.745  13.043  1.00  0.73           H  
ATOM   5163  HE1 HIS A 347      45.211  -5.325  11.578  1.00  0.73           H  
ATOM   5164  N   LEU A 348      42.134  -4.863   8.341  1.00  0.77           N  
ATOM   5165  CA  LEU A 348      42.822  -5.765   7.425  1.00  0.77           C  
ATOM   5166  C   LEU A 348      42.903  -7.162   7.985  1.00  0.77           C  
ATOM   5167  O   LEU A 348      43.276  -7.347   9.151  1.00  0.77           O  
ATOM   5168  CB  LEU A 348      44.272  -5.320   7.177  1.00  0.77           C  
ATOM   5169  CG  LEU A 348      45.097  -6.285   6.254  1.00  0.77           C  
ATOM   5170  CD1 LEU A 348      44.536  -6.250   4.881  1.00  0.77           C  
ATOM   5171  CD2 LEU A 348      46.552  -5.897   6.278  1.00  0.77           C  
ATOM   5172  H   LEU A 348      42.577  -4.008   8.646  1.00  0.77           H  
ATOM   5173  HA  LEU A 348      42.274  -5.794   6.480  1.00  0.77           H  
ATOM   5174 1HB  LEU A 348      44.259  -4.340   6.703  1.00  0.77           H  
ATOM   5175 2HB  LEU A 348      44.786  -5.239   8.134  1.00  0.77           H  
ATOM   5176  HG  LEU A 348      45.014  -7.306   6.620  1.00  0.77           H  
ATOM   5177 1HD1 LEU A 348      45.088  -6.913   4.245  1.00  0.77           H  
ATOM   5178 2HD1 LEU A 348      43.509  -6.553   4.919  1.00  0.77           H  
ATOM   5179 3HD1 LEU A 348      44.593  -5.273   4.503  1.00  0.77           H  
ATOM   5180 1HD2 LEU A 348      47.118  -6.576   5.646  1.00  0.77           H  
ATOM   5181 2HD2 LEU A 348      46.674  -4.902   5.923  1.00  0.77           H  
ATOM   5182 3HD2 LEU A 348      46.918  -5.959   7.301  1.00  0.77           H  
ATOM   5183  N   ILE A 349      42.541  -8.148   7.170  1.00  0.84           N  
ATOM   5184  CA  ILE A 349      42.649  -9.514   7.645  1.00  0.84           C  
ATOM   5185  C   ILE A 349      43.852 -10.226   7.048  1.00  0.84           C  
ATOM   5186  O   ILE A 349      43.954 -10.364   5.830  1.00  0.84           O  
ATOM   5187  CB  ILE A 349      41.393 -10.326   7.326  1.00  0.84           C  
ATOM   5188  CG1 ILE A 349      40.163  -9.676   8.004  1.00  0.84           C  
ATOM   5189  CG2 ILE A 349      41.622 -11.746   7.811  1.00  0.84           C  
ATOM   5190  CD1 ILE A 349      38.836 -10.257   7.581  1.00  0.84           C  
ATOM   5191  H   ILE A 349      42.197  -7.926   6.229  1.00  0.84           H  
ATOM   5192  HA  ILE A 349      42.770  -9.498   8.727  1.00  0.84           H  
ATOM   5193  HB  ILE A 349      41.212 -10.328   6.250  1.00  0.84           H  
ATOM   5194 1HG1 ILE A 349      40.261  -9.774   9.084  1.00  0.84           H  
ATOM   5195 2HG1 ILE A 349      40.154  -8.616   7.753  1.00  0.84           H  
ATOM   5196 1HG2 ILE A 349      40.775 -12.353   7.615  1.00  0.84           H  
ATOM   5197 2HG2 ILE A 349      42.485 -12.161   7.306  1.00  0.84           H  
ATOM   5198 3HG2 ILE A 349      41.807 -11.734   8.883  1.00  0.84           H  
ATOM   5199 1HD1 ILE A 349      38.031  -9.735   8.090  1.00  0.84           H  
ATOM   5200 2HD1 ILE A 349      38.719 -10.139   6.507  1.00  0.84           H  
ATOM   5201 3HD1 ILE A 349      38.801 -11.304   7.845  1.00  0.84           H  
ATOM   5202  N   GLN A 350      44.761 -10.672   7.911  1.00  0.99           N  
ATOM   5203  CA  GLN A 350      45.942 -11.397   7.458  1.00  0.99           C  
ATOM   5204  C   GLN A 350      45.629 -12.877   7.381  1.00  0.99           C  
ATOM   5205  O   GLN A 350      45.101 -13.461   8.330  1.00  0.99           O  
ATOM   5206  CB  GLN A 350      47.141 -11.151   8.364  1.00  0.99           C  
ATOM   5207  CG  GLN A 350      48.403 -11.875   7.918  1.00  0.99           C  
ATOM   5208  CD  GLN A 350      49.609 -11.499   8.764  1.00  0.99           C  
ATOM   5209  OE1 GLN A 350      49.755 -10.323   9.127  1.00  0.99           O  
ATOM   5210  NE2 GLN A 350      50.473 -12.463   9.099  1.00  0.99           N  
ATOM   5211  H   GLN A 350      44.624 -10.512   8.898  1.00  0.99           H  
ATOM   5212  HA  GLN A 350      46.202 -11.054   6.459  1.00  0.99           H  
ATOM   5213 1HB  GLN A 350      47.360 -10.085   8.395  1.00  0.99           H  
ATOM   5214 2HB  GLN A 350      46.906 -11.473   9.377  1.00  0.99           H  
ATOM   5215 1HG  GLN A 350      48.252 -12.955   8.000  1.00  0.99           H  
ATOM   5216 2HG  GLN A 350      48.589 -11.613   6.884  1.00  0.99           H  
ATOM   5217 1HE2 GLN A 350      51.268 -12.246   9.662  1.00  0.99           H  
ATOM   5218 2HE2 GLN A 350      50.341 -13.437   8.788  1.00  0.99           H  
ATOM   5219  N   LEU A 351      45.942 -13.469   6.247  1.00  1.25           N  
ATOM   5220  CA  LEU A 351      45.669 -14.860   5.987  1.00  1.25           C  
ATOM   5221  C   LEU A 351      46.941 -15.693   5.985  1.00  1.25           C  
ATOM   5222  O   LEU A 351      47.997 -15.228   5.544  1.00  1.25           O  
ATOM   5223  CB  LEU A 351      44.988 -14.923   4.637  1.00  1.25           C  
ATOM   5224  CG  LEU A 351      43.757 -14.025   4.529  1.00  1.25           C  
ATOM   5225  CD1 LEU A 351      43.235 -14.096   3.152  1.00  1.25           C  
ATOM   5226  CD2 LEU A 351      42.721 -14.446   5.531  1.00  1.25           C  
ATOM   5227  H   LEU A 351      46.343 -12.907   5.506  1.00  1.25           H  
ATOM   5228  HA  LEU A 351      45.001 -15.238   6.759  1.00  1.25           H  
ATOM   5229 1HB  LEU A 351      45.690 -14.606   3.880  1.00  1.25           H  
ATOM   5230 2HB  LEU A 351      44.706 -15.933   4.436  1.00  1.25           H  
ATOM   5231  HG  LEU A 351      44.047 -12.987   4.726  1.00  1.25           H  
ATOM   5232 1HD1 LEU A 351      42.386 -13.465   3.060  1.00  1.25           H  
ATOM   5233 2HD1 LEU A 351      44.004 -13.777   2.448  1.00  1.25           H  
ATOM   5234 3HD1 LEU A 351      42.952 -15.109   2.941  1.00  1.25           H  
ATOM   5235 1HD2 LEU A 351      41.860 -13.789   5.445  1.00  1.25           H  
ATOM   5236 2HD2 LEU A 351      42.421 -15.472   5.332  1.00  1.25           H  
ATOM   5237 3HD2 LEU A 351      43.131 -14.379   6.536  1.00  1.25           H  
ATOM   5238  N   GLU A 352      46.826 -16.938   6.441  1.00  1.69           N  
ATOM   5239  CA  GLU A 352      47.953 -17.863   6.474  1.00  1.69           C  
ATOM   5240  C   GLU A 352      47.600 -19.212   5.859  1.00  1.69           C  
ATOM   5241  O   GLU A 352      46.449 -19.658   5.903  1.00  1.69           O  
ATOM   5242  CB  GLU A 352      48.433 -18.056   7.920  1.00  1.69           C  
ATOM   5243  CG  GLU A 352      49.027 -16.789   8.604  1.00  1.69           C  
ATOM   5244  CD  GLU A 352      50.415 -16.421   8.089  1.00  1.69           C  
ATOM   5245  OE1 GLU A 352      51.056 -17.278   7.525  1.00  1.69           O  
ATOM   5246  OE2 GLU A 352      50.832 -15.286   8.251  1.00  1.69           O  
ATOM   5247  H   GLU A 352      45.932 -17.246   6.793  1.00  1.69           H  
ATOM   5248  HA  GLU A 352      48.770 -17.436   5.892  1.00  1.69           H  
ATOM   5249 1HB  GLU A 352      47.599 -18.400   8.532  1.00  1.69           H  
ATOM   5250 2HB  GLU A 352      49.195 -18.837   7.945  1.00  1.69           H  
ATOM   5251 1HG  GLU A 352      48.361 -15.943   8.450  1.00  1.69           H  
ATOM   5252 2HG  GLU A 352      49.087 -16.971   9.674  1.00  1.69           H  
ATOM   5253  N   VAL A 353      48.612 -19.862   5.308  1.00  2.41           N  
ATOM   5254  CA  VAL A 353      48.485 -21.181   4.709  1.00  2.41           C  
ATOM   5255  C   VAL A 353      48.590 -22.280   5.753  1.00  2.41           C  
ATOM   5256  O   VAL A 353      49.505 -22.278   6.573  1.00  2.41           O  
ATOM   5257  CB  VAL A 353      49.566 -21.366   3.640  1.00  2.41           C  
ATOM   5258  CG1 VAL A 353      49.506 -22.770   3.068  1.00  2.41           C  
ATOM   5259  CG2 VAL A 353      49.361 -20.343   2.564  1.00  2.41           C  
ATOM   5260  H   VAL A 353      49.523 -19.417   5.318  1.00  2.41           H  
ATOM   5261  HA  VAL A 353      47.508 -21.251   4.232  1.00  2.41           H  
ATOM   5262  HB  VAL A 353      50.549 -21.233   4.093  1.00  2.41           H  
ATOM   5263 1HG1 VAL A 353      50.285 -22.892   2.315  1.00  2.41           H  
ATOM   5264 2HG1 VAL A 353      49.669 -23.482   3.863  1.00  2.41           H  
ATOM   5265 3HG1 VAL A 353      48.531 -22.940   2.614  1.00  2.41           H  
ATOM   5266 1HG2 VAL A 353      50.134 -20.461   1.802  1.00  2.41           H  
ATOM   5267 2HG2 VAL A 353      48.387 -20.498   2.122  1.00  2.41           H  
ATOM   5268 3HG2 VAL A 353      49.421 -19.338   2.989  1.00  2.41           H  
ATOM   5269  N   VAL A 354      47.645 -23.214   5.717  1.00  3.50           N  
ATOM   5270  CA  VAL A 354      47.611 -24.307   6.679  1.00  3.50           C  
ATOM   5271  C   VAL A 354      47.976 -25.669   6.080  1.00  3.50           C  
ATOM   5272  O   VAL A 354      48.088 -26.655   6.804  1.00  3.50           O  
ATOM   5273  CB  VAL A 354      46.209 -24.379   7.284  1.00  3.50           C  
ATOM   5274  CG1 VAL A 354      45.888 -23.070   8.004  1.00  3.50           C  
ATOM   5275  CG2 VAL A 354      45.217 -24.631   6.175  1.00  3.50           C  
ATOM   5276  H   VAL A 354      46.917 -23.143   5.022  1.00  3.50           H  
ATOM   5277  HA  VAL A 354      48.321 -24.081   7.475  1.00  3.50           H  
ATOM   5278  HB  VAL A 354      46.166 -25.189   8.013  1.00  3.50           H  
ATOM   5279 1HG1 VAL A 354      44.889 -23.128   8.436  1.00  3.50           H  
ATOM   5280 2HG1 VAL A 354      46.617 -22.904   8.797  1.00  3.50           H  
ATOM   5281 3HG1 VAL A 354      45.927 -22.238   7.296  1.00  3.50           H  
ATOM   5282 1HG2 VAL A 354      44.213 -24.691   6.594  1.00  3.50           H  
ATOM   5283 2HG2 VAL A 354      45.262 -23.817   5.452  1.00  3.50           H  
ATOM   5284 3HG2 VAL A 354      45.461 -25.563   5.687  1.00  3.50           H  
ATOM   5285  N   GLU A 355      48.143 -25.716   4.757  1.00  4.95           N  
ATOM   5286  CA  GLU A 355      48.503 -26.942   4.034  1.00  4.95           C  
ATOM   5287  C   GLU A 355      47.612 -28.150   4.359  1.00  4.95           C  
ATOM   5288  O   GLU A 355      48.116 -29.232   4.656  1.00  4.95           O  
ATOM   5289  CB  GLU A 355      49.971 -27.315   4.293  1.00  4.95           C  
ATOM   5290  CG  GLU A 355      50.990 -26.264   3.839  1.00  4.95           C  
ATOM   5291  CD  GLU A 355      52.433 -26.722   3.962  1.00  4.95           C  
ATOM   5292  OE1 GLU A 355      52.660 -27.796   4.467  1.00  4.95           O  
ATOM   5293  OE2 GLU A 355      53.304 -25.994   3.543  1.00  4.95           O  
ATOM   5294  H   GLU A 355      48.038 -24.860   4.238  1.00  4.95           H  
ATOM   5295  HA  GLU A 355      48.396 -26.739   2.967  1.00  4.95           H  
ATOM   5296 1HB  GLU A 355      50.123 -27.493   5.357  1.00  4.95           H  
ATOM   5297 2HB  GLU A 355      50.201 -28.244   3.774  1.00  4.95           H  
ATOM   5298 1HG  GLU A 355      50.786 -25.992   2.804  1.00  4.95           H  
ATOM   5299 2HG  GLU A 355      50.858 -25.377   4.453  1.00  4.95           H  
ATOM   5300  N   ASN A 356      46.294 -27.976   4.299  1.00  6.67           N  
ATOM   5301  CA  ASN A 356      45.382 -29.078   4.598  1.00  6.67           C  
ATOM   5302  C   ASN A 356      45.614 -30.271   3.674  1.00  6.67           C  
ATOM   5303  O   ASN A 356      45.768 -30.109   2.461  1.00  6.67           O  
ATOM   5304  CB  ASN A 356      43.936 -28.629   4.502  1.00  6.67           C  
ATOM   5305  CG  ASN A 356      43.522 -27.710   5.618  1.00  6.67           C  
ATOM   5306  OD1 ASN A 356      44.064 -27.756   6.728  1.00  6.67           O  
ATOM   5307  ND2 ASN A 356      42.560 -26.868   5.342  1.00  6.67           N  
ATOM   5308  H   ASN A 356      45.928 -27.072   4.049  1.00  6.67           H  
ATOM   5309  HA  ASN A 356      45.577 -29.416   5.617  1.00  6.67           H  
ATOM   5310 1HB  ASN A 356      43.780 -28.118   3.552  1.00  6.67           H  
ATOM   5311 2HB  ASN A 356      43.288 -29.508   4.508  1.00  6.67           H  
ATOM   5312 1HD2 ASN A 356      42.238 -26.229   6.041  1.00  6.67           H  
ATOM   5313 2HD2 ASN A 356      42.146 -26.863   4.432  1.00  6.67           H  
ATOM   5314  N   GLU A 357      45.621 -31.468   4.253  1.00  8.41           N  
ATOM   5315  CA  GLU A 357      45.810 -32.689   3.483  1.00  8.41           C  
ATOM   5316  C   GLU A 357      44.523 -33.086   2.756  1.00  8.41           C  
ATOM   5317  O   GLU A 357      43.436 -32.806   3.253  1.00  8.41           O  
ATOM   5318  CB  GLU A 357      46.250 -33.839   4.399  1.00  8.41           C  
ATOM   5319  CG  GLU A 357      47.623 -33.664   5.013  1.00  8.41           C  
ATOM   5320  CD  GLU A 357      48.047 -34.845   5.851  1.00  8.41           C  
ATOM   5321  OE1 GLU A 357      47.207 -35.422   6.499  1.00  8.41           O  
ATOM   5322  OE2 GLU A 357      49.211 -35.169   5.838  1.00  8.41           O  
ATOM   5323  H   GLU A 357      45.502 -31.525   5.254  1.00  8.41           H  
ATOM   5324  HA  GLU A 357      46.603 -32.486   2.769  1.00  8.41           H  
ATOM   5325 1HB  GLU A 357      45.536 -33.938   5.217  1.00  8.41           H  
ATOM   5326 2HB  GLU A 357      46.241 -34.778   3.858  1.00  8.41           H  
ATOM   5327 1HG  GLU A 357      48.347 -33.520   4.211  1.00  8.41           H  
ATOM   5328 2HG  GLU A 357      47.622 -32.763   5.627  1.00  8.41           H  
ATOM   5329  N   PRO A 358      44.617 -33.757   1.591  1.00  9.96           N  
ATOM   5330  CA  PRO A 358      43.522 -34.336   0.819  1.00  9.96           C  
ATOM   5331  C   PRO A 358      42.947 -35.604   1.449  1.00  9.96           C  
ATOM   5332  O   PRO A 358      41.941 -36.136   0.980  1.00  9.96           O  
ATOM   5333  CB  PRO A 358      44.189 -34.641  -0.525  1.00  9.96           C  
ATOM   5334  CG  PRO A 358      45.637 -34.903  -0.179  1.00  9.96           C  
ATOM   5335  CD  PRO A 358      45.948 -33.948   0.954  1.00  9.96           C  
ATOM   5336  HA  PRO A 358      42.733 -33.574   0.702  1.00  9.96           H  
ATOM   5337 1HB  PRO A 358      43.703 -35.513  -0.989  1.00  9.96           H  
ATOM   5338 2HB  PRO A 358      44.057 -33.796  -1.216  1.00  9.96           H  
ATOM   5339 1HG  PRO A 358      45.767 -35.956   0.110  1.00  9.96           H  
ATOM   5340 2HG  PRO A 358      46.273 -34.736  -1.063  1.00  9.96           H  
ATOM   5341 1HD  PRO A 358      46.665 -34.431   1.626  1.00  9.96           H  
ATOM   5342 2HD  PRO A 358      46.322 -32.990   0.553  1.00  9.96           H  
ATOM   5343  N   VAL A 359      43.652 -36.114   2.454  1.00 11.19           N  
ATOM   5344  CA  VAL A 359      43.358 -37.363   3.125  1.00 11.19           C  
ATOM   5345  C   VAL A 359      42.094 -37.286   3.975  1.00 11.19           C  
ATOM   5346  O   VAL A 359      41.308 -38.233   3.992  1.00 11.19           O  
ATOM   5347  OXT VAL A 359      42.059 -36.464   4.889  1.00 11.19           O  
ATOM   5348  CB  VAL A 359      44.557 -37.720   4.016  1.00 11.19           C  
ATOM   5349  CG1 VAL A 359      44.271 -38.980   4.813  1.00 11.19           C  
ATOM   5350  CG2 VAL A 359      45.791 -37.858   3.142  1.00 11.19           C  
ATOM   5351  H   VAL A 359      44.455 -35.602   2.780  1.00 11.19           H  
ATOM   5352  HA  VAL A 359      43.228 -38.138   2.367  1.00 11.19           H  
ATOM   5353  HB  VAL A 359      44.721 -36.912   4.736  1.00 11.19           H  
ATOM   5354 1HG1 VAL A 359      45.126 -39.208   5.451  1.00 11.19           H  
ATOM   5355 2HG1 VAL A 359      43.387 -38.828   5.433  1.00 11.19           H  
ATOM   5356 3HG1 VAL A 359      44.096 -39.812   4.130  1.00 11.19           H  
ATOM   5357 1HG2 VAL A 359      46.655 -38.085   3.770  1.00 11.19           H  
ATOM   5358 2HG2 VAL A 359      45.640 -38.660   2.421  1.00 11.19           H  
ATOM   5359 3HG2 VAL A 359      45.966 -36.922   2.614  1.00 11.19           H  
ENDMDL

REMARK ID 694005 DOMAINID 684952 MODEL 4 MPL
MODEL     4
ATOM      1  N   MET A   1      -0.947   0.114  -0.509  1.00  1.78           N  
ATOM      2  CA  MET A   1       0.393  -0.266  -0.071  1.00  1.78           C  
ATOM      3  C   MET A   1       1.399   0.892  -0.054  1.00  1.78           C  
ATOM      4  O   MET A   1       2.212   0.990   0.871  1.00  1.78           O  
ATOM      5  CB  MET A   1       0.933  -1.386  -0.949  1.00  1.78           C  
ATOM      6  CG  MET A   1       0.196  -2.748  -0.849  1.00  1.78           C  
ATOM      7  SD  MET A   1       0.293  -3.535   0.795  1.00  1.78           S  
ATOM      8  CE  MET A   1      -1.273  -3.159   1.572  1.00  1.78           C  
ATOM      9 1H   MET A   1      -1.592  -0.622  -0.252  1.00  1.78           H  
ATOM     10 2H   MET A   1      -1.232   0.969  -0.055  1.00  1.78           H  
ATOM     11 3H   MET A   1      -0.965   0.235  -1.509  1.00  1.78           H  
ATOM     12  HA  MET A   1       0.311  -0.638   0.949  1.00  1.78           H  
ATOM     13 1HB  MET A   1       0.901  -1.072  -1.991  1.00  1.78           H  
ATOM     14 2HB  MET A   1       1.979  -1.562  -0.698  1.00  1.78           H  
ATOM     15 1HG  MET A   1      -0.856  -2.599  -1.092  1.00  1.78           H  
ATOM     16 2HG  MET A   1       0.615  -3.437  -1.582  1.00  1.78           H  
ATOM     17 1HE  MET A   1      -1.278  -3.608   2.556  1.00  1.78           H  
ATOM     18 2HE  MET A   1      -1.395  -2.076   1.664  1.00  1.78           H  
ATOM     19 3HE  MET A   1      -2.087  -3.566   0.979  1.00  1.78           H  
ATOM     20  N   SER A   2       1.378   1.778  -1.060  1.00  1.49           N  
ATOM     21  CA  SER A   2       2.369   2.868  -1.073  1.00  1.49           C  
ATOM     22  C   SER A   2       2.273   3.788   0.145  1.00  1.49           C  
ATOM     23  O   SER A   2       3.281   4.308   0.629  1.00  1.49           O  
ATOM     24  CB  SER A   2       2.187   3.690  -2.317  1.00  1.49           C  
ATOM     25  OG  SER A   2       0.929   4.306  -2.309  1.00  1.49           O  
ATOM     26  H   SER A   2       0.725   1.711  -1.826  1.00  1.49           H  
ATOM     27  HA  SER A   2       3.368   2.424  -1.088  1.00  1.49           H  
ATOM     28 1HB  SER A   2       2.960   4.460  -2.350  1.00  1.49           H  
ATOM     29 2HB  SER A   2       2.298   3.075  -3.207  1.00  1.49           H  
ATOM     30  HG  SER A   2       1.079   5.206  -2.684  1.00  1.49           H  
ATOM     31  N   HIS A   3       1.067   3.927   0.683  1.00  1.23           N  
ATOM     32  CA  HIS A   3       0.847   4.730   1.872  1.00  1.23           C  
ATOM     33  C   HIS A   3       1.618   4.095   3.027  1.00  1.23           C  
ATOM     34  O   HIS A   3       2.198   4.800   3.848  1.00  1.23           O  
ATOM     35  CB  HIS A   3      -0.619   4.858   2.209  1.00  1.23           C  
ATOM     36  CG  HIS A   3      -0.911   5.852   3.292  1.00  1.23           C  
ATOM     37  ND1 HIS A   3      -0.924   7.204   3.069  1.00  1.23           N  
ATOM     38  CD2 HIS A   3      -1.181   5.693   4.592  1.00  1.23           C  
ATOM     39  CE1 HIS A   3      -1.211   7.820   4.192  1.00  1.23           C  
ATOM     40  NE2 HIS A   3      -1.369   6.932   5.130  1.00  1.23           N  
ATOM     41  H   HIS A   3       0.284   3.494   0.220  1.00  1.23           H  
ATOM     42  HA  HIS A   3       1.241   5.732   1.718  1.00  1.23           H  
ATOM     43 1HB  HIS A   3      -1.180   5.147   1.317  1.00  1.23           H  
ATOM     44 2HB  HIS A   3      -0.985   3.898   2.520  1.00  1.23           H  
ATOM     45  HD1 HIS A   3      -0.762   7.674   2.195  1.00  1.23           H  
ATOM     46  HD2 HIS A   3      -1.273   4.852   5.204  1.00  1.23           H  
ATOM     47  HE1 HIS A   3      -1.287   8.869   4.223  1.00  1.23           H  
ATOM     48  N   LEU A   4       1.591   2.752   3.113  1.00  1.04           N  
ATOM     49  CA  LEU A   4       2.312   2.059   4.178  1.00  1.04           C  
ATOM     50  C   LEU A   4       3.779   2.360   4.057  1.00  1.04           C  
ATOM     51  O   LEU A   4       4.436   2.610   5.062  1.00  1.04           O  
ATOM     52  CB  LEU A   4       2.140   0.539   4.097  1.00  1.04           C  
ATOM     53  CG  LEU A   4       0.804  -0.037   4.475  1.00  1.04           C  
ATOM     54  CD1 LEU A   4       0.777  -1.486   4.085  1.00  1.04           C  
ATOM     55  CD2 LEU A   4       0.655   0.086   5.981  1.00  1.04           C  
ATOM     56  H   LEU A   4       1.108   2.215   2.410  1.00  1.04           H  
ATOM     57  HA  LEU A   4       1.952   2.416   5.141  1.00  1.04           H  
ATOM     58 1HB  LEU A   4       2.369   0.206   3.102  1.00  1.04           H  
ATOM     59 2HB  LEU A   4       2.877   0.090   4.766  1.00  1.04           H  
ATOM     60  HG  LEU A   4      -0.003   0.485   3.954  1.00  1.04           H  
ATOM     61 1HD1 LEU A   4      -0.165  -1.926   4.356  1.00  1.04           H  
ATOM     62 2HD1 LEU A   4       0.916  -1.568   3.020  1.00  1.04           H  
ATOM     63 3HD1 LEU A   4       1.578  -2.013   4.590  1.00  1.04           H  
ATOM     64 1HD2 LEU A   4      -0.277  -0.349   6.308  1.00  1.04           H  
ATOM     65 2HD2 LEU A   4       1.472  -0.446   6.456  1.00  1.04           H  
ATOM     66 3HD2 LEU A   4       0.691   1.130   6.267  1.00  1.04           H  
ATOM     67  N   THR A   5       4.297   2.397   2.832  1.00  0.91           N  
ATOM     68  CA  THR A   5       5.707   2.712   2.665  1.00  0.91           C  
ATOM     69  C   THR A   5       5.978   4.090   3.252  1.00  0.91           C  
ATOM     70  O   THR A   5       6.936   4.281   4.003  1.00  0.91           O  
ATOM     71  CB  THR A   5       6.154   2.680   1.192  1.00  0.91           C  
ATOM     72  OG1 THR A   5       5.985   1.355   0.654  1.00  0.91           O  
ATOM     73  CG2 THR A   5       7.608   3.098   1.086  1.00  0.91           C  
ATOM     74  H   THR A   5       3.701   2.171   2.032  1.00  0.91           H  
ATOM     75  HA  THR A   5       6.297   1.980   3.220  1.00  0.91           H  
ATOM     76  HB  THR A   5       5.551   3.371   0.618  1.00  0.91           H  
ATOM     77  HG1 THR A   5       5.080   1.062   0.809  1.00  0.91           H  
ATOM     78 1HG2 THR A   5       7.916   3.085   0.044  1.00  0.91           H  
ATOM     79 2HG2 THR A   5       7.727   4.110   1.488  1.00  0.91           H  
ATOM     80 3HG2 THR A   5       8.227   2.408   1.659  1.00  0.91           H  
ATOM     81  N   LYS A   6       5.118   5.054   2.930  1.00  0.82           N  
ATOM     82  CA  LYS A   6       5.305   6.402   3.447  1.00  0.82           C  
ATOM     83  C   LYS A   6       5.198   6.442   4.974  1.00  0.82           C  
ATOM     84  O   LYS A   6       5.983   7.128   5.640  1.00  0.82           O  
ATOM     85  CB  LYS A   6       4.288   7.344   2.830  1.00  0.82           C  
ATOM     86  CG  LYS A   6       4.503   7.629   1.365  1.00  0.82           C  
ATOM     87  CD  LYS A   6       3.430   8.565   0.833  1.00  0.82           C  
ATOM     88  CE  LYS A   6       3.601   8.815  -0.643  1.00  0.82           C  
ATOM     89  NZ  LYS A   6       2.546   9.696  -1.178  1.00  0.82           N  
ATOM     90  H   LYS A   6       4.342   4.843   2.299  1.00  0.82           H  
ATOM     91  HA  LYS A   6       6.307   6.738   3.172  1.00  0.82           H  
ATOM     92 1HB  LYS A   6       3.287   6.940   2.957  1.00  0.82           H  
ATOM     93 2HB  LYS A   6       4.325   8.275   3.350  1.00  0.82           H  
ATOM     94 1HG  LYS A   6       5.483   8.082   1.224  1.00  0.82           H  
ATOM     95 2HG  LYS A   6       4.466   6.691   0.810  1.00  0.82           H  
ATOM     96 1HD  LYS A   6       2.445   8.128   1.005  1.00  0.82           H  
ATOM     97 2HD  LYS A   6       3.478   9.518   1.356  1.00  0.82           H  
ATOM     98 1HE  LYS A   6       4.567   9.276  -0.823  1.00  0.82           H  
ATOM     99 2HE  LYS A   6       3.558   7.860  -1.171  1.00  0.82           H  
ATOM    100 1HZ  LYS A   6       2.703   9.808  -2.194  1.00  0.82           H  
ATOM    101 2HZ  LYS A   6       1.641   9.266  -1.048  1.00  0.82           H  
ATOM    102 3HZ  LYS A   6       2.570  10.590  -0.724  1.00  0.82           H  
ATOM    103  N   LEU A   7       4.258   5.677   5.546  1.00  0.78           N  
ATOM    104  CA  LEU A   7       4.135   5.643   6.996  1.00  0.78           C  
ATOM    105  C   LEU A   7       5.383   5.027   7.605  1.00  0.78           C  
ATOM    106  O   LEU A   7       5.861   5.494   8.634  1.00  0.78           O  
ATOM    107  CB  LEU A   7       2.924   4.827   7.461  1.00  0.78           C  
ATOM    108  CG  LEU A   7       1.527   5.383   7.184  1.00  0.78           C  
ATOM    109  CD1 LEU A   7       0.526   4.348   7.626  1.00  0.78           C  
ATOM    110  CD2 LEU A   7       1.305   6.686   7.920  1.00  0.78           C  
ATOM    111  H   LEU A   7       3.619   5.141   4.964  1.00  0.78           H  
ATOM    112  HA  LEU A   7       4.033   6.664   7.360  1.00  0.78           H  
ATOM    113 1HB  LEU A   7       2.981   3.851   6.981  1.00  0.78           H  
ATOM    114 2HB  LEU A   7       3.009   4.675   8.538  1.00  0.78           H  
ATOM    115  HG  LEU A   7       1.411   5.551   6.116  1.00  0.78           H  
ATOM    116 1HD1 LEU A   7      -0.479   4.710   7.430  1.00  0.78           H  
ATOM    117 2HD1 LEU A   7       0.707   3.433   7.081  1.00  0.78           H  
ATOM    118 3HD1 LEU A   7       0.637   4.163   8.685  1.00  0.78           H  
ATOM    119 1HD2 LEU A   7       0.300   7.055   7.704  1.00  0.78           H  
ATOM    120 2HD2 LEU A   7       1.407   6.517   8.981  1.00  0.78           H  
ATOM    121 3HD2 LEU A   7       2.035   7.418   7.595  1.00  0.78           H  
ATOM    122  N   GLN A   8       5.935   3.997   6.959  1.00  0.76           N  
ATOM    123  CA  GLN A   8       7.128   3.342   7.466  1.00  0.76           C  
ATOM    124  C   GLN A   8       8.306   4.296   7.454  1.00  0.76           C  
ATOM    125  O   GLN A   8       9.071   4.348   8.421  1.00  0.76           O  
ATOM    126  CB  GLN A   8       7.445   2.096   6.638  1.00  0.76           C  
ATOM    127  CG  GLN A   8       6.464   0.949   6.841  1.00  0.76           C  
ATOM    128  CD  GLN A   8       6.724  -0.217   5.890  1.00  0.76           C  
ATOM    129  OE1 GLN A   8       7.057  -0.028   4.713  1.00  0.76           O  
ATOM    130  NE2 GLN A   8       6.582  -1.426   6.397  1.00  0.76           N  
ATOM    131  H   GLN A   8       5.497   3.643   6.113  1.00  0.76           H  
ATOM    132  HA  GLN A   8       6.947   3.035   8.490  1.00  0.76           H  
ATOM    133 1HB  GLN A   8       7.433   2.354   5.584  1.00  0.76           H  
ATOM    134 2HB  GLN A   8       8.447   1.746   6.872  1.00  0.76           H  
ATOM    135 1HG  GLN A   8       6.567   0.598   7.846  1.00  0.76           H  
ATOM    136 2HG  GLN A   8       5.457   1.290   6.705  1.00  0.76           H  
ATOM    137 1HE2 GLN A   8       6.750  -2.234   5.835  1.00  0.76           H  
ATOM    138 2HE2 GLN A   8       6.323  -1.527   7.374  1.00  0.76           H  
ATOM    139  N   GLU A   9       8.445   5.094   6.392  1.00  0.75           N  
ATOM    140  CA  GLU A   9       9.547   6.044   6.377  1.00  0.75           C  
ATOM    141  C   GLU A   9       9.347   7.055   7.500  1.00  0.75           C  
ATOM    142  O   GLU A   9      10.296   7.415   8.205  1.00  0.75           O  
ATOM    143  CB  GLU A   9       9.657   6.757   5.019  1.00  0.75           C  
ATOM    144  CG  GLU A   9      10.148   5.868   3.855  1.00  0.75           C  
ATOM    145  CD  GLU A   9      10.257   6.606   2.519  1.00  0.75           C  
ATOM    146  OE1 GLU A   9       9.862   7.748   2.446  1.00  0.75           O  
ATOM    147  OE2 GLU A   9      10.748   6.018   1.580  1.00  0.75           O  
ATOM    148  H   GLU A   9       7.805   5.011   5.599  1.00  0.75           H  
ATOM    149  HA  GLU A   9      10.476   5.504   6.562  1.00  0.75           H  
ATOM    150 1HB  GLU A   9       8.675   7.147   4.741  1.00  0.75           H  
ATOM    151 2HB  GLU A   9      10.334   7.606   5.106  1.00  0.75           H  
ATOM    152 1HG  GLU A   9      11.124   5.460   4.113  1.00  0.75           H  
ATOM    153 2HG  GLU A   9       9.456   5.033   3.744  1.00  0.75           H  
ATOM    154  N   ALA A  10       8.094   7.480   7.697  1.00  0.75           N  
ATOM    155  CA  ALA A  10       7.766   8.417   8.754  1.00  0.75           C  
ATOM    156  C   ALA A  10       8.066   7.827  10.132  1.00  0.75           C  
ATOM    157  O   ALA A  10       8.496   8.557  11.024  1.00  0.75           O  
ATOM    158  CB  ALA A  10       6.327   8.833   8.654  1.00  0.75           C  
ATOM    159  H   ALA A  10       7.353   7.163   7.070  1.00  0.75           H  
ATOM    160  HA  ALA A  10       8.390   9.298   8.620  1.00  0.75           H  
ATOM    161 1HB  ALA A  10       6.146   9.561   9.412  1.00  0.75           H  
ATOM    162 2HB  ALA A  10       6.140   9.270   7.674  1.00  0.75           H  
ATOM    163 3HB  ALA A  10       5.688   7.976   8.791  1.00  0.75           H  
ATOM    164  N   LEU A  11       7.829   6.514  10.305  1.00  0.75           N  
ATOM    165  CA  LEU A  11       8.131   5.836  11.560  1.00  0.75           C  
ATOM    166  C   LEU A  11       9.621   5.821  11.815  1.00  0.75           C  
ATOM    167  O   LEU A  11      10.064   6.056  12.938  1.00  0.75           O  
ATOM    168  CB  LEU A  11       7.582   4.390  11.560  1.00  0.75           C  
ATOM    169  CG  LEU A  11       6.076   4.306  11.660  1.00  0.75           C  
ATOM    170  CD1 LEU A  11       5.575   2.866  11.441  1.00  0.75           C  
ATOM    171  CD2 LEU A  11       5.718   4.788  13.007  1.00  0.75           C  
ATOM    172  H   LEU A  11       7.415   5.982   9.541  1.00  0.75           H  
ATOM    173  HA  LEU A  11       7.654   6.385  12.369  1.00  0.75           H  
ATOM    174 1HB  LEU A  11       7.892   3.899  10.644  1.00  0.75           H  
ATOM    175 2HB  LEU A  11       8.016   3.849  12.405  1.00  0.75           H  
ATOM    176  HG  LEU A  11       5.626   4.947  10.923  1.00  0.75           H  
ATOM    177 1HD1 LEU A  11       4.492   2.836  11.535  1.00  0.75           H  
ATOM    178 2HD1 LEU A  11       5.854   2.519  10.454  1.00  0.75           H  
ATOM    179 3HD1 LEU A  11       6.015   2.209  12.191  1.00  0.75           H  
ATOM    180 1HD2 LEU A  11       4.702   4.791  13.112  1.00  0.75           H  
ATOM    181 2HD2 LEU A  11       6.163   4.130  13.753  1.00  0.75           H  
ATOM    182 3HD2 LEU A  11       6.085   5.797  13.135  1.00  0.75           H  
ATOM    183  N   GLU A  12      10.426   5.579  10.782  1.00  0.75           N  
ATOM    184  CA  GLU A  12      11.857   5.592  11.032  1.00  0.75           C  
ATOM    185  C   GLU A  12      12.301   7.006  11.422  1.00  0.75           C  
ATOM    186  O   GLU A  12      13.093   7.195  12.347  1.00  0.75           O  
ATOM    187  CB  GLU A  12      12.642   5.073   9.816  1.00  0.75           C  
ATOM    188  CG  GLU A  12      12.484   3.558   9.553  1.00  0.75           C  
ATOM    189  CD  GLU A  12      13.314   3.048   8.375  1.00  0.75           C  
ATOM    190  OE1 GLU A  12      13.915   3.846   7.691  1.00  0.75           O  
ATOM    191  OE2 GLU A  12      13.354   1.854   8.179  1.00  0.75           O  
ATOM    192  H   GLU A  12      10.040   5.367   9.859  1.00  0.75           H  
ATOM    193  HA  GLU A  12      12.065   4.929  11.871  1.00  0.75           H  
ATOM    194 1HB  GLU A  12      12.303   5.602   8.922  1.00  0.75           H  
ATOM    195 2HB  GLU A  12      13.701   5.290   9.945  1.00  0.75           H  
ATOM    196 1HG  GLU A  12      12.773   3.014  10.452  1.00  0.75           H  
ATOM    197 2HG  GLU A  12      11.429   3.350   9.364  1.00  0.75           H  
ATOM    198  N   ALA A  13      11.727   8.005  10.755  1.00  0.74           N  
ATOM    199  CA  ALA A  13      12.039   9.416  10.963  1.00  0.74           C  
ATOM    200  C   ALA A  13      11.406  10.071  12.204  1.00  0.74           C  
ATOM    201  O   ALA A  13      11.089  11.243  11.994  1.00  0.74           O  
ATOM    202  CB  ALA A  13      11.593  10.194   9.741  1.00  0.74           C  
ATOM    203  H   ALA A  13      11.070   7.769  10.011  1.00  0.74           H  
ATOM    204  HA  ALA A  13      13.121   9.497  11.062  1.00  0.74           H  
ATOM    205 1HB  ALA A  13      11.869  11.241   9.850  1.00  0.74           H  
ATOM    206 2HB  ALA A  13      12.070   9.780   8.853  1.00  0.74           H  
ATOM    207 3HB  ALA A  13      10.513  10.110   9.644  1.00  0.74           H  
ATOM    208  N   GLU A  14      10.519   9.292  12.830  1.00  0.71           N  
ATOM    209  CA  GLU A  14      10.249   9.610  14.240  1.00  0.71           C  
ATOM    210  C   GLU A  14      10.830   8.641  15.274  1.00  0.71           C  
ATOM    211  O   GLU A  14      10.480   8.714  16.454  1.00  0.71           O  
ATOM    212  CB  GLU A  14       8.740   9.762  14.493  1.00  0.71           C  
ATOM    213  CG  GLU A  14       8.079  10.939  13.749  1.00  0.71           C  
ATOM    214  CD  GLU A  14       6.633  11.192  14.151  1.00  0.71           C  
ATOM    215  OE1 GLU A  14       6.128  10.471  14.974  1.00  0.71           O  
ATOM    216  OE2 GLU A  14       6.040  12.118  13.640  1.00  0.71           O  
ATOM    217  H   GLU A  14       9.656   9.162  12.311  1.00  0.71           H  
ATOM    218  HA  GLU A  14      10.699  10.583  14.436  1.00  0.71           H  
ATOM    219 1HB  GLU A  14       8.233   8.848  14.168  1.00  0.71           H  
ATOM    220 2HB  GLU A  14       8.554   9.880  15.559  1.00  0.71           H  
ATOM    221 1HG  GLU A  14       8.663  11.840  13.933  1.00  0.71           H  
ATOM    222 2HG  GLU A  14       8.118  10.731  12.678  1.00  0.71           H  
ATOM    223  N   ALA A  15      11.707   7.737  14.846  1.00  0.69           N  
ATOM    224  CA  ALA A  15      12.301   6.723  15.711  1.00  0.69           C  
ATOM    225  C   ALA A  15      11.249   5.859  16.398  1.00  0.69           C  
ATOM    226  O   ALA A  15      11.412   5.508  17.567  1.00  0.69           O  
ATOM    227  CB  ALA A  15      13.191   7.360  16.773  1.00  0.69           C  
ATOM    228  H   ALA A  15      11.986   7.724  13.869  1.00  0.69           H  
ATOM    229  HA  ALA A  15      12.907   6.073  15.076  1.00  0.69           H  
ATOM    230 1HB  ALA A  15      13.648   6.573  17.371  1.00  0.69           H  
ATOM    231 2HB  ALA A  15      13.969   7.946  16.289  1.00  0.69           H  
ATOM    232 3HB  ALA A  15      12.608   8.003  17.423  1.00  0.69           H  
ATOM    233  N   LEU A  16      10.185   5.514  15.686  1.00  0.66           N  
ATOM    234  CA  LEU A  16       9.136   4.656  16.212  1.00  0.66           C  
ATOM    235  C   LEU A  16       9.246   3.266  15.606  1.00  0.66           C  
ATOM    236  O   LEU A  16       9.696   3.102  14.471  1.00  0.66           O  
ATOM    237  CB  LEU A  16       7.756   5.266  15.949  1.00  0.66           C  
ATOM    238  CG  LEU A  16       7.513   6.620  16.581  1.00  0.66           C  
ATOM    239  CD1 LEU A  16       6.126   7.130  16.185  1.00  0.66           C  
ATOM    240  CD2 LEU A  16       7.663   6.478  18.076  1.00  0.66           C  
ATOM    241  H   LEU A  16      10.110   5.842  14.726  1.00  0.66           H  
ATOM    242  HA  LEU A  16       9.265   4.564  17.288  1.00  0.66           H  
ATOM    243 1HB  LEU A  16       7.684   5.414  14.889  1.00  0.66           H  
ATOM    244 2HB  LEU A  16       6.978   4.570  16.275  1.00  0.66           H  
ATOM    245  HG  LEU A  16       8.245   7.330  16.217  1.00  0.66           H  
ATOM    246 1HD1 LEU A  16       5.953   8.112  16.635  1.00  0.66           H  
ATOM    247 2HD1 LEU A  16       6.067   7.221  15.102  1.00  0.66           H  
ATOM    248 3HD1 LEU A  16       5.374   6.431  16.533  1.00  0.66           H  
ATOM    249 1HD2 LEU A  16       7.515   7.437  18.549  1.00  0.66           H  
ATOM    250 2HD2 LEU A  16       6.930   5.759  18.458  1.00  0.66           H  
ATOM    251 3HD2 LEU A  16       8.668   6.128  18.290  1.00  0.66           H  
ATOM    252  N   ASP A  17       8.845   2.265  16.378  1.00  0.64           N  
ATOM    253  CA  ASP A  17       8.862   0.887  15.930  1.00  0.64           C  
ATOM    254  C   ASP A  17       7.519   0.502  15.332  1.00  0.64           C  
ATOM    255  O   ASP A  17       7.441  -0.373  14.468  1.00  0.64           O  
ATOM    256  CB  ASP A  17       9.152  -0.031  17.105  1.00  0.64           C  
ATOM    257  CG  ASP A  17      10.491   0.184  17.742  1.00  0.64           C  
ATOM    258  OD1 ASP A  17      11.484   0.134  17.063  1.00  0.64           O  
ATOM    259  OD2 ASP A  17      10.510   0.380  18.955  1.00  0.64           O  
ATOM    260  H   ASP A  17       8.479   2.457  17.300  1.00  0.64           H  
ATOM    261  HA  ASP A  17       9.633   0.767  15.171  1.00  0.64           H  
ATOM    262 1HB  ASP A  17       8.384   0.133  17.859  1.00  0.64           H  
ATOM    263 2HB  ASP A  17       9.082  -1.061  16.772  1.00  0.64           H  
ATOM    264  N   ALA A  18       6.456   1.129  15.820  1.00  0.64           N  
ATOM    265  CA  ALA A  18       5.124   0.787  15.347  1.00  0.64           C  
ATOM    266  C   ALA A  18       4.151   1.940  15.440  1.00  0.64           C  
ATOM    267  O   ALA A  18       4.335   2.863  16.232  1.00  0.64           O  
ATOM    268  CB  ALA A  18       4.551  -0.372  16.140  1.00  0.64           C  
ATOM    269  H   ALA A  18       6.587   1.816  16.563  1.00  0.64           H  
ATOM    270  HA  ALA A  18       5.214   0.501  14.304  1.00  0.64           H  
ATOM    271 1HB  ALA A  18       3.570  -0.633  15.739  1.00  0.64           H  
ATOM    272 2HB  ALA A  18       5.208  -1.229  16.081  1.00  0.64           H  
ATOM    273 3HB  ALA A  18       4.452  -0.077  17.159  1.00  0.64           H  
ATOM    274  N   LEU A  19       3.094   1.827  14.655  1.00  0.66           N  
ATOM    275  CA  LEU A  19       1.953   2.722  14.640  1.00  0.66           C  
ATOM    276  C   LEU A  19       0.629   1.970  14.715  1.00  0.66           C  
ATOM    277  O   LEU A  19       0.379   1.049  13.931  1.00  0.66           O  
ATOM    278  CB  LEU A  19       2.043   3.540  13.369  1.00  0.66           C  
ATOM    279  CG  LEU A  19       0.946   4.436  12.952  1.00  0.66           C  
ATOM    280  CD1 LEU A  19       0.756   5.567  13.942  1.00  0.66           C  
ATOM    281  CD2 LEU A  19       1.348   4.951  11.585  1.00  0.66           C  
ATOM    282  H   LEU A  19       3.106   1.070  13.977  1.00  0.66           H  
ATOM    283  HA  LEU A  19       2.031   3.382  15.493  1.00  0.66           H  
ATOM    284 1HB  LEU A  19       2.824   4.189  13.530  1.00  0.66           H  
ATOM    285 2HB  LEU A  19       2.296   2.886  12.547  1.00  0.66           H  
ATOM    286  HG  LEU A  19       0.013   3.883  12.890  1.00  0.66           H  
ATOM    287 1HD1 LEU A  19      -0.042   6.225  13.599  1.00  0.66           H  
ATOM    288 2HD1 LEU A  19       0.488   5.159  14.911  1.00  0.66           H  
ATOM    289 3HD1 LEU A  19       1.683   6.127  14.024  1.00  0.66           H  
ATOM    290 1HD2 LEU A  19       0.597   5.612  11.200  1.00  0.66           H  
ATOM    291 2HD2 LEU A  19       2.292   5.485  11.669  1.00  0.66           H  
ATOM    292 3HD2 LEU A  19       1.472   4.108  10.910  1.00  0.66           H  
ATOM    293  N   LEU A  20      -0.208   2.336  15.682  1.00  0.70           N  
ATOM    294  CA  LEU A  20      -1.512   1.695  15.823  1.00  0.70           C  
ATOM    295  C   LEU A  20      -2.632   2.569  15.266  1.00  0.70           C  
ATOM    296  O   LEU A  20      -2.945   3.646  15.798  1.00  0.70           O  
ATOM    297  CB  LEU A  20      -1.812   1.333  17.273  1.00  0.70           C  
ATOM    298  CG  LEU A  20      -0.837   0.387  17.971  1.00  0.70           C  
ATOM    299  CD1 LEU A  20      -1.338   0.086  19.398  1.00  0.70           C  
ATOM    300  CD2 LEU A  20      -0.715  -0.854  17.184  1.00  0.70           C  
ATOM    301  H   LEU A  20       0.072   3.086  16.312  1.00  0.70           H  
ATOM    302  HA  LEU A  20      -1.505   0.768  15.250  1.00  0.70           H  
ATOM    303 1HB  LEU A  20      -1.819   2.255  17.836  1.00  0.70           H  
ATOM    304 2HB  LEU A  20      -2.804   0.880  17.312  1.00  0.70           H  
ATOM    305  HG  LEU A  20       0.121   0.856  18.035  1.00  0.70           H  
ATOM    306 1HD1 LEU A  20      -0.650  -0.576  19.902  1.00  0.70           H  
ATOM    307 2HD1 LEU A  20      -1.418   0.990  19.958  1.00  0.70           H  
ATOM    308 3HD1 LEU A  20      -2.316  -0.389  19.342  1.00  0.70           H  
ATOM    309 1HD2 LEU A  20      -0.021  -1.536  17.663  1.00  0.70           H  
ATOM    310 2HD2 LEU A  20      -1.694  -1.314  17.118  1.00  0.70           H  
ATOM    311 3HD2 LEU A  20      -0.357  -0.613  16.185  1.00  0.70           H  
ATOM    312  N   LEU A  21      -3.218   2.091  14.170  1.00  0.77           N  
ATOM    313  CA  LEU A  21      -4.242   2.812  13.439  1.00  0.77           C  
ATOM    314  C   LEU A  21      -5.634   2.282  13.744  1.00  0.77           C  
ATOM    315  O   LEU A  21      -6.022   1.181  13.331  1.00  0.77           O  
ATOM    316  CB  LEU A  21      -4.032   2.668  11.934  1.00  0.77           C  
ATOM    317  CG  LEU A  21      -2.698   3.096  11.331  1.00  0.77           C  
ATOM    318  CD1 LEU A  21      -2.721   2.788   9.860  1.00  0.77           C  
ATOM    319  CD2 LEU A  21      -2.480   4.549  11.541  1.00  0.77           C  
ATOM    320  H   LEU A  21      -2.933   1.176  13.821  1.00  0.77           H  
ATOM    321  HA  LEU A  21      -4.198   3.860  13.718  1.00  0.77           H  
ATOM    322 1HB  LEU A  21      -4.148   1.638  11.701  1.00  0.77           H  
ATOM    323 2HB  LEU A  21      -4.820   3.219  11.421  1.00  0.77           H  
ATOM    324  HG  LEU A  21      -1.882   2.527  11.789  1.00  0.77           H  
ATOM    325 1HD1 LEU A  21      -1.771   3.086   9.430  1.00  0.77           H  
ATOM    326 2HD1 LEU A  21      -2.875   1.722   9.713  1.00  0.77           H  
ATOM    327 3HD1 LEU A  21      -3.533   3.342   9.378  1.00  0.77           H  
ATOM    328 1HD2 LEU A  21      -1.548   4.836  11.088  1.00  0.77           H  
ATOM    329 2HD2 LEU A  21      -3.289   5.113  11.081  1.00  0.77           H  
ATOM    330 3HD2 LEU A  21      -2.448   4.748  12.598  1.00  0.77           H  
ATOM    331  N   HIS A  22      -6.378   3.055  14.514  1.00  0.84           N  
ATOM    332  CA  HIS A  22      -7.734   2.695  14.898  1.00  0.84           C  
ATOM    333  C   HIS A  22      -8.758   3.650  14.257  1.00  0.84           C  
ATOM    334  O   HIS A  22      -9.967   3.505  14.427  1.00  0.84           O  
ATOM    335  CB  HIS A  22      -7.902   2.687  16.422  1.00  0.84           C  
ATOM    336  CG  HIS A  22      -7.113   1.651  17.195  1.00  0.84           C  
ATOM    337  ND1 HIS A  22      -7.468   1.288  18.477  1.00  0.84           N  
ATOM    338  CD2 HIS A  22      -6.010   0.905  16.893  1.00  0.84           C  
ATOM    339  CE1 HIS A  22      -6.654   0.351  18.911  1.00  0.84           C  
ATOM    340  NE2 HIS A  22      -5.764   0.103  17.967  1.00  0.84           N  
ATOM    341  H   HIS A  22      -5.978   3.916  14.851  1.00  0.84           H  
ATOM    342  HA  HIS A  22      -7.963   1.692  14.542  1.00  0.84           H  
ATOM    343 1HB  HIS A  22      -7.598   3.655  16.805  1.00  0.84           H  
ATOM    344 2HB  HIS A  22      -8.953   2.555  16.663  1.00  0.84           H  
ATOM    345  HD1 HIS A  22      -8.253   1.636  18.997  1.00  0.84           H  
ATOM    346  HD2 HIS A  22      -5.366   0.823  16.030  1.00  0.84           H  
ATOM    347  HE1 HIS A  22      -6.789  -0.076  19.908  1.00  0.84           H  
ATOM    348  N   ASP A  23      -8.249   4.640  13.530  1.00  0.92           N  
ATOM    349  CA  ASP A  23      -9.044   5.686  12.879  1.00  0.92           C  
ATOM    350  C   ASP A  23      -9.452   5.196  11.484  1.00  0.92           C  
ATOM    351  O   ASP A  23      -8.597   5.083  10.600  1.00  0.92           O  
ATOM    352  CB  ASP A  23      -8.218   6.981  12.787  1.00  0.92           C  
ATOM    353  CG  ASP A  23      -8.955   8.247  12.253  1.00  0.92           C  
ATOM    354  OD1 ASP A  23     -10.138   8.189  12.038  1.00  0.92           O  
ATOM    355  OD2 ASP A  23      -8.284   9.255  12.035  1.00  0.92           O  
ATOM    356  H   ASP A  23      -7.248   4.667  13.422  1.00  0.92           H  
ATOM    357  HA  ASP A  23      -9.945   5.871  13.466  1.00  0.92           H  
ATOM    358 1HB  ASP A  23      -7.832   7.222  13.780  1.00  0.92           H  
ATOM    359 2HB  ASP A  23      -7.352   6.807  12.152  1.00  0.92           H  
ATOM    360  N   ARG A  24     -10.733   4.869  11.295  1.00  0.99           N  
ATOM    361  CA  ARG A  24     -11.196   4.242  10.050  1.00  0.99           C  
ATOM    362  C   ARG A  24     -10.599   4.783   8.728  1.00  0.99           C  
ATOM    363  O   ARG A  24     -10.116   3.963   7.940  1.00  0.99           O  
ATOM    364  CB  ARG A  24     -12.721   4.215   9.994  1.00  0.99           C  
ATOM    365  CG  ARG A  24     -13.291   3.509   8.774  1.00  0.99           C  
ATOM    366  CD  ARG A  24     -14.800   3.356   8.805  1.00  0.99           C  
ATOM    367  NE  ARG A  24     -15.271   2.364   9.803  1.00  0.99           N  
ATOM    368  CZ  ARG A  24     -15.905   2.651  10.953  1.00  0.99           C  
ATOM    369  NH1 ARG A  24     -16.160   3.896  11.304  1.00  0.99           N  
ATOM    370  NH2 ARG A  24     -16.272   1.648  11.718  1.00  0.99           N  
ATOM    371  H   ARG A  24     -11.388   5.023  12.053  1.00  0.99           H  
ATOM    372  HA  ARG A  24     -10.907   3.206  10.103  1.00  0.99           H  
ATOM    373 1HB  ARG A  24     -13.094   3.678  10.866  1.00  0.99           H  
ATOM    374 2HB  ARG A  24     -13.136   5.213  10.039  1.00  0.99           H  
ATOM    375 1HG  ARG A  24     -13.020   4.067   7.875  1.00  0.99           H  
ATOM    376 2HG  ARG A  24     -12.858   2.516   8.728  1.00  0.99           H  
ATOM    377 1HD  ARG A  24     -15.243   4.317   9.054  1.00  0.99           H  
ATOM    378 2HD  ARG A  24     -15.159   3.045   7.830  1.00  0.99           H  
ATOM    379  HE  ARG A  24     -15.131   1.350   9.616  1.00  0.99           H  
ATOM    380 1HH1 ARG A  24     -15.877   4.658  10.705  1.00  0.99           H  
ATOM    381 2HH1 ARG A  24     -16.641   4.086  12.170  1.00  0.99           H  
ATOM    382 1HH2 ARG A  24     -16.058   0.690  11.391  1.00  0.99           H  
ATOM    383 2HH2 ARG A  24     -16.755   1.813  12.585  1.00  0.99           H  
ATOM    384  N   PRO A  25     -10.607   6.084   8.390  1.00  1.04           N  
ATOM    385  CA  PRO A  25     -10.011   6.560   7.162  1.00  1.04           C  
ATOM    386  C   PRO A  25      -8.510   6.287   7.066  1.00  1.04           C  
ATOM    387  O   PRO A  25      -7.987   6.174   5.964  1.00  1.04           O  
ATOM    388  CB  PRO A  25     -10.316   8.056   7.184  1.00  1.04           C  
ATOM    389  CG  PRO A  25     -10.591   8.371   8.636  1.00  1.04           C  
ATOM    390  CD  PRO A  25     -11.270   7.134   9.173  1.00  1.04           C  
ATOM    391  HA  PRO A  25     -10.533   6.084   6.320  1.00  1.04           H  
ATOM    392 1HB  PRO A  25      -9.459   8.614   6.784  1.00  1.04           H  
ATOM    393 2HB  PRO A  25     -11.174   8.268   6.530  1.00  1.04           H  
ATOM    394 1HG  PRO A  25      -9.652   8.585   9.174  1.00  1.04           H  
ATOM    395 2HG  PRO A  25     -11.215   9.269   8.727  1.00  1.04           H  
ATOM    396 1HD  PRO A  25     -11.083   7.084  10.220  1.00  1.04           H  
ATOM    397 2HD  PRO A  25     -12.340   7.164   8.943  1.00  1.04           H  
ATOM    398  N   SER A  26      -7.794   6.130   8.190  1.00  1.07           N  
ATOM    399  CA  SER A  26      -6.361   5.892   8.055  1.00  1.07           C  
ATOM    400  C   SER A  26      -6.179   4.440   7.680  1.00  1.07           C  
ATOM    401  O   SER A  26      -5.235   4.065   6.979  1.00  1.07           O  
ATOM    402  CB  SER A  26      -5.618   6.223   9.332  1.00  1.07           C  
ATOM    403  OG  SER A  26      -5.953   5.338  10.361  1.00  1.07           O  
ATOM    404  H   SER A  26      -8.217   6.147   9.114  1.00  1.07           H  
ATOM    405  HA  SER A  26      -5.968   6.518   7.258  1.00  1.07           H  
ATOM    406 1HB  SER A  26      -4.544   6.187   9.152  1.00  1.07           H  
ATOM    407 2HB  SER A  26      -5.868   7.236   9.637  1.00  1.07           H  
ATOM    408  HG  SER A  26      -6.928   5.275  10.348  1.00  1.07           H  
ATOM    409  N   LYS A  27      -7.148   3.618   8.078  1.00  1.08           N  
ATOM    410  CA  LYS A  27      -7.105   2.231   7.677  1.00  1.08           C  
ATOM    411  C   LYS A  27      -7.353   2.193   6.167  1.00  1.08           C  
ATOM    412  O   LYS A  27      -6.662   1.489   5.428  1.00  1.08           O  
ATOM    413  CB  LYS A  27      -8.091   1.381   8.468  1.00  1.08           C  
ATOM    414  CG  LYS A  27      -7.707   1.187   9.927  1.00  1.08           C  
ATOM    415  CD  LYS A  27      -8.584   0.132  10.533  1.00  1.08           C  
ATOM    416  CE  LYS A  27      -9.970   0.652  10.663  1.00  1.08           C  
ATOM    417  NZ  LYS A  27     -10.873  -0.321  11.199  1.00  1.08           N  
ATOM    418  H   LYS A  27      -7.893   3.978   8.677  1.00  1.08           H  
ATOM    419  HA  LYS A  27      -6.113   1.838   7.881  1.00  1.08           H  
ATOM    420 1HB  LYS A  27      -9.072   1.836   8.440  1.00  1.08           H  
ATOM    421 2HB  LYS A  27      -8.188   0.398   8.009  1.00  1.08           H  
ATOM    422 1HG  LYS A  27      -6.662   0.897  10.007  1.00  1.08           H  
ATOM    423 2HG  LYS A  27      -7.848   2.128  10.468  1.00  1.08           H  
ATOM    424 1HD  LYS A  27      -8.600  -0.763   9.904  1.00  1.08           H  
ATOM    425 2HD  LYS A  27      -8.213  -0.142  11.525  1.00  1.08           H  
ATOM    426 1HE  LYS A  27      -9.958   1.516  11.324  1.00  1.08           H  
ATOM    427 2HE  LYS A  27     -10.329   0.952   9.679  1.00  1.08           H  
ATOM    428 1HZ  LYS A  27     -11.803   0.067  11.256  1.00  1.08           H  
ATOM    429 2HZ  LYS A  27     -10.886  -1.123  10.572  1.00  1.08           H  
ATOM    430 3HZ  LYS A  27     -10.572  -0.628  12.116  1.00  1.08           H  
ATOM    431  N   ARG A  28      -8.264   3.051   5.676  1.00  1.08           N  
ATOM    432  CA  ARG A  28      -8.470   3.093   4.230  1.00  1.08           C  
ATOM    433  C   ARG A  28      -7.194   3.522   3.507  1.00  1.08           C  
ATOM    434  O   ARG A  28      -6.804   2.913   2.514  1.00  1.08           O  
ATOM    435  CB  ARG A  28      -9.539   4.093   3.812  1.00  1.08           C  
ATOM    436  CG  ARG A  28     -10.951   3.781   4.103  1.00  1.08           C  
ATOM    437  CD  ARG A  28     -11.848   4.915   3.652  1.00  1.08           C  
ATOM    438  NE  ARG A  28     -13.249   4.602   3.840  1.00  1.08           N  
ATOM    439  CZ  ARG A  28     -14.281   5.451   3.624  1.00  1.08           C  
ATOM    440  NH1 ARG A  28     -14.080   6.698   3.223  1.00  1.08           N  
ATOM    441  NH2 ARG A  28     -15.519   5.021   3.819  1.00  1.08           N  
ATOM    442  H   ARG A  28      -8.825   3.613   6.317  1.00  1.08           H  
ATOM    443  HA  ARG A  28      -8.754   2.093   3.891  1.00  1.08           H  
ATOM    444 1HB  ARG A  28      -9.324   5.059   4.240  1.00  1.08           H  
ATOM    445 2HB  ARG A  28      -9.481   4.213   2.741  1.00  1.08           H  
ATOM    446 1HG  ARG A  28     -11.225   2.894   3.539  1.00  1.08           H  
ATOM    447 2HG  ARG A  28     -11.084   3.612   5.177  1.00  1.08           H  
ATOM    448 1HD  ARG A  28     -11.618   5.820   4.211  1.00  1.08           H  
ATOM    449 2HD  ARG A  28     -11.684   5.107   2.595  1.00  1.08           H  
ATOM    450  HE  ARG A  28     -13.476   3.666   4.137  1.00  1.08           H  
ATOM    451 1HH1 ARG A  28     -13.128   7.079   3.072  1.00  1.08           H  
ATOM    452 2HH1 ARG A  28     -14.867   7.307   3.070  1.00  1.08           H  
ATOM    453 1HH2 ARG A  28     -15.682   4.070   4.121  1.00  1.08           H  
ATOM    454 2HH2 ARG A  28     -16.299   5.639   3.661  1.00  1.08           H  
ATOM    455  N   TYR A  29      -6.502   4.532   4.045  1.00  1.08           N  
ATOM    456  CA  TYR A  29      -5.276   5.029   3.416  1.00  1.08           C  
ATOM    457  C   TYR A  29      -4.190   3.964   3.302  1.00  1.08           C  
ATOM    458  O   TYR A  29      -3.533   3.856   2.265  1.00  1.08           O  
ATOM    459  CB  TYR A  29      -4.777   6.287   4.126  1.00  1.08           C  
ATOM    460  CG  TYR A  29      -5.390   7.598   3.640  1.00  1.08           C  
ATOM    461  CD1 TYR A  29      -6.379   8.255   4.341  1.00  1.08           C  
ATOM    462  CD2 TYR A  29      -4.903   8.160   2.480  1.00  1.08           C  
ATOM    463  CE1 TYR A  29      -6.885   9.443   3.894  1.00  1.08           C  
ATOM    464  CE2 TYR A  29      -5.406   9.353   2.030  1.00  1.08           C  
ATOM    465  CZ  TYR A  29      -6.399   9.998   2.740  1.00  1.08           C  
ATOM    466  OH  TYR A  29      -6.909  11.198   2.314  1.00  1.08           O  
ATOM    467  H   TYR A  29      -6.868   4.999   4.873  1.00  1.08           H  
ATOM    468  HA  TYR A  29      -5.512   5.319   2.401  1.00  1.08           H  
ATOM    469 1HB  TYR A  29      -4.945   6.199   5.190  1.00  1.08           H  
ATOM    470 2HB  TYR A  29      -3.740   6.357   3.972  1.00  1.08           H  
ATOM    471  HD1 TYR A  29      -6.743   7.853   5.246  1.00  1.08           H  
ATOM    472  HD2 TYR A  29      -4.109   7.658   1.923  1.00  1.08           H  
ATOM    473  HE1 TYR A  29      -7.660   9.950   4.463  1.00  1.08           H  
ATOM    474  HE2 TYR A  29      -5.006   9.788   1.120  1.00  1.08           H  
ATOM    475  HH  TYR A  29      -7.340  11.634   3.052  1.00  1.08           H  
ATOM    476  N   VAL A  30      -4.030   3.125   4.313  1.00  1.08           N  
ATOM    477  CA  VAL A  30      -3.035   2.061   4.208  1.00  1.08           C  
ATOM    478  C   VAL A  30      -3.457   0.899   3.287  1.00  1.08           C  
ATOM    479  O   VAL A  30      -2.644   0.015   2.988  1.00  1.08           O  
ATOM    480  CB  VAL A  30      -2.632   1.511   5.577  1.00  1.08           C  
ATOM    481  CG1 VAL A  30      -2.025   2.507   6.387  1.00  1.08           C  
ATOM    482  CG2 VAL A  30      -3.801   1.014   6.266  1.00  1.08           C  
ATOM    483  H   VAL A  30      -4.579   3.251   5.167  1.00  1.08           H  
ATOM    484  HA  VAL A  30      -2.134   2.497   3.790  1.00  1.08           H  
ATOM    485  HB  VAL A  30      -1.941   0.752   5.427  1.00  1.08           H  
ATOM    486 1HG1 VAL A  30      -1.739   2.062   7.329  1.00  1.08           H  
ATOM    487 2HG1 VAL A  30      -1.154   2.841   5.866  1.00  1.08           H  
ATOM    488 3HG1 VAL A  30      -2.720   3.333   6.557  1.00  1.08           H  
ATOM    489 1HG2 VAL A  30      -3.524   0.617   7.230  1.00  1.08           H  
ATOM    490 2HG2 VAL A  30      -4.455   1.836   6.393  1.00  1.08           H  
ATOM    491 3HG2 VAL A  30      -4.278   0.255   5.678  1.00  1.08           H  
ATOM    492  N   GLY A  31      -4.714   0.892   2.834  1.00  1.10           N  
ATOM    493  CA  GLY A  31      -5.234  -0.191   2.018  1.00  1.10           C  
ATOM    494  C   GLY A  31      -5.836  -1.314   2.860  1.00  1.10           C  
ATOM    495  O   GLY A  31      -5.887  -2.461   2.420  1.00  1.10           O  
ATOM    496  H   GLY A  31      -5.341   1.666   3.040  1.00  1.10           H  
ATOM    497 1HA  GLY A  31      -6.000   0.210   1.354  1.00  1.10           H  
ATOM    498 2HA  GLY A  31      -4.441  -0.589   1.389  1.00  1.10           H  
ATOM    499  N   ALA A  32      -6.206  -1.001   4.100  1.00  1.11           N  
ATOM    500  CA  ALA A  32      -6.790  -1.963   5.024  1.00  1.11           C  
ATOM    501  C   ALA A  32      -8.309  -1.917   4.961  1.00  1.11           C  
ATOM    502  O   ALA A  32      -8.878  -1.085   4.252  1.00  1.11           O  
ATOM    503  CB  ALA A  32      -6.313  -1.716   6.421  1.00  1.11           C  
ATOM    504  H   ALA A  32      -6.135  -0.036   4.419  1.00  1.11           H  
ATOM    505  HA  ALA A  32      -6.474  -2.945   4.717  1.00  1.11           H  
ATOM    506 1HB  ALA A  32      -6.737  -2.454   7.081  1.00  1.11           H  
ATOM    507 2HB  ALA A  32      -5.239  -1.785   6.457  1.00  1.11           H  
ATOM    508 3HB  ALA A  32      -6.621  -0.735   6.732  1.00  1.11           H  
ATOM    509  N   LEU A  33      -8.977  -2.852   5.643  1.00  1.12           N  
ATOM    510  CA  LEU A  33     -10.427  -2.888   5.591  1.00  1.12           C  
ATOM    511  C   LEU A  33     -11.016  -1.920   6.627  1.00  1.12           C  
ATOM    512  O   LEU A  33     -10.659  -2.016   7.799  1.00  1.12           O  
ATOM    513  CB  LEU A  33     -10.917  -4.291   5.929  1.00  1.12           C  
ATOM    514  CG  LEU A  33     -12.378  -4.520   5.809  1.00  1.12           C  
ATOM    515  CD1 LEU A  33     -12.756  -4.451   4.343  1.00  1.12           C  
ATOM    516  CD2 LEU A  33     -12.718  -5.833   6.382  1.00  1.12           C  
ATOM    517  H   LEU A  33      -8.496  -3.528   6.245  1.00  1.12           H  
ATOM    518  HA  LEU A  33     -10.737  -2.644   4.585  1.00  1.12           H  
ATOM    519 1HB  LEU A  33     -10.456  -4.977   5.240  1.00  1.12           H  
ATOM    520 2HB  LEU A  33     -10.599  -4.548   6.940  1.00  1.12           H  
ATOM    521  HG  LEU A  33     -12.917  -3.744   6.337  1.00  1.12           H  
ATOM    522 1HD1 LEU A  33     -13.831  -4.615   4.237  1.00  1.12           H  
ATOM    523 2HD1 LEU A  33     -12.494  -3.504   3.926  1.00  1.12           H  
ATOM    524 3HD1 LEU A  33     -12.213  -5.229   3.803  1.00  1.12           H  
ATOM    525 1HD2 LEU A  33     -13.791  -5.986   6.271  1.00  1.12           H  
ATOM    526 2HD2 LEU A  33     -12.181  -6.616   5.847  1.00  1.12           H  
ATOM    527 3HD2 LEU A  33     -12.441  -5.855   7.434  1.00  1.12           H  
ATOM    528  N   PRO A  34     -11.888  -0.958   6.258  1.00  1.11           N  
ATOM    529  CA  PRO A  34     -12.536  -0.050   7.184  1.00  1.11           C  
ATOM    530  C   PRO A  34     -13.165  -0.842   8.329  1.00  1.11           C  
ATOM    531  O   PRO A  34     -12.762  -0.709   9.493  1.00  1.11           O  
ATOM    532  CB  PRO A  34     -13.585   0.618   6.278  1.00  1.11           C  
ATOM    533  CG  PRO A  34     -12.947   0.602   4.930  1.00  1.11           C  
ATOM    534  CD  PRO A  34     -12.248  -0.723   4.849  1.00  1.11           C  
ATOM    535  HA  PRO A  34     -11.800   0.675   7.557  1.00  1.11           H  
ATOM    536 1HB  PRO A  34     -14.542   0.090   6.317  1.00  1.11           H  
ATOM    537 2HB  PRO A  34     -13.775   1.626   6.613  1.00  1.11           H  
ATOM    538 1HG  PRO A  34     -13.693   0.753   4.130  1.00  1.11           H  
ATOM    539 2HG  PRO A  34     -12.250   1.417   4.870  1.00  1.11           H  
ATOM    540 1HD  PRO A  34     -12.948  -1.466   4.491  1.00  1.11           H  
ATOM    541 2HD  PRO A  34     -11.361  -0.607   4.207  1.00  1.11           H  
ATOM    542  N   GLY A  35     -14.134  -1.693   7.969  1.00  1.09           N  
ATOM    543  CA  GLY A  35     -14.802  -2.604   8.888  1.00  1.09           C  
ATOM    544  C   GLY A  35     -15.290  -1.910  10.151  1.00  1.09           C  
ATOM    545  O   GLY A  35     -15.491  -0.684  10.190  1.00  1.09           O  
ATOM    546  H   GLY A  35     -14.413  -1.728   7.001  1.00  1.09           H  
ATOM    547 1HA  GLY A  35     -15.647  -3.069   8.381  1.00  1.09           H  
ATOM    548 2HA  GLY A  35     -14.118  -3.409   9.155  1.00  1.09           H  
ATOM    549  N   SER A  36     -15.424  -2.716  11.198  1.00  1.04           N  
ATOM    550  CA  SER A  36     -15.687  -2.266  12.553  1.00  1.04           C  
ATOM    551  C   SER A  36     -15.034  -3.291  13.460  1.00  1.04           C  
ATOM    552  O   SER A  36     -15.127  -4.489  13.205  1.00  1.04           O  
ATOM    553  CB  SER A  36     -17.174  -2.161  12.830  1.00  1.04           C  
ATOM    554  OG  SER A  36     -17.797  -3.421  12.769  1.00  1.04           O  
ATOM    555  H   SER A  36     -15.289  -3.705  11.045  1.00  1.04           H  
ATOM    556  HA  SER A  36     -15.217  -1.296  12.716  1.00  1.04           H  
ATOM    557 1HB  SER A  36     -17.320  -1.730  13.819  1.00  1.04           H  
ATOM    558 2HB  SER A  36     -17.636  -1.488  12.108  1.00  1.04           H  
ATOM    559  HG  SER A  36     -17.872  -3.613  11.851  1.00  1.04           H  
ATOM    560  N   GLY A  37     -14.348  -2.840  14.506  1.00  0.98           N  
ATOM    561  CA  GLY A  37     -13.673  -3.777  15.411  1.00  0.98           C  
ATOM    562  C   GLY A  37     -12.344  -4.250  14.806  1.00  0.98           C  
ATOM    563  O   GLY A  37     -11.671  -5.111  15.359  1.00  0.98           O  
ATOM    564  H   GLY A  37     -14.299  -1.848  14.690  1.00  0.98           H  
ATOM    565 1HA  GLY A  37     -13.485  -3.290  16.370  1.00  0.98           H  
ATOM    566 2HA  GLY A  37     -14.317  -4.633  15.603  1.00  0.98           H  
ATOM    567  N   VAL A  38     -12.000  -3.683  13.654  1.00  0.90           N  
ATOM    568  CA  VAL A  38     -10.803  -4.026  12.904  1.00  0.90           C  
ATOM    569  C   VAL A  38      -9.677  -3.049  13.228  1.00  0.90           C  
ATOM    570  O   VAL A  38      -9.884  -1.825  13.192  1.00  0.90           O  
ATOM    571  CB  VAL A  38     -11.116  -4.018  11.386  1.00  0.90           C  
ATOM    572  CG1 VAL A  38      -9.875  -4.288  10.589  1.00  0.90           C  
ATOM    573  CG2 VAL A  38     -12.191  -5.088  11.077  1.00  0.90           C  
ATOM    574  H   VAL A  38     -12.621  -2.987  13.280  1.00  0.90           H  
ATOM    575  HA  VAL A  38     -10.497  -5.026  13.194  1.00  0.90           H  
ATOM    576  HB  VAL A  38     -11.492  -3.045  11.098  1.00  0.90           H  
ATOM    577 1HG1 VAL A  38     -10.123  -4.272   9.525  1.00  0.90           H  
ATOM    578 2HG1 VAL A  38      -9.123  -3.529  10.793  1.00  0.90           H  
ATOM    579 3HG1 VAL A  38      -9.490  -5.267  10.864  1.00  0.90           H  
ATOM    580 1HG2 VAL A  38     -12.418  -5.079  10.011  1.00  0.90           H  
ATOM    581 2HG2 VAL A  38     -11.816  -6.067  11.359  1.00  0.90           H  
ATOM    582 3HG2 VAL A  38     -13.095  -4.874  11.639  1.00  0.90           H  
ATOM    583  N   TYR A  39      -8.489  -3.569  13.548  1.00  0.82           N  
ATOM    584  CA  TYR A  39      -7.386  -2.666  13.902  1.00  0.82           C  
ATOM    585  C   TYR A  39      -6.149  -2.930  13.055  1.00  0.82           C  
ATOM    586  O   TYR A  39      -5.881  -4.073  12.687  1.00  0.82           O  
ATOM    587  CB  TYR A  39      -7.052  -2.815  15.380  1.00  0.82           C  
ATOM    588  CG  TYR A  39      -8.265  -2.601  16.258  1.00  0.82           C  
ATOM    589  CD1 TYR A  39      -8.981  -3.678  16.737  1.00  0.82           C  
ATOM    590  CD2 TYR A  39      -8.693  -1.344  16.524  1.00  0.82           C  
ATOM    591  CE1 TYR A  39     -10.106  -3.458  17.514  1.00  0.82           C  
ATOM    592  CE2 TYR A  39      -9.802  -1.116  17.297  1.00  0.82           C  
ATOM    593  CZ  TYR A  39     -10.508  -2.171  17.798  1.00  0.82           C  
ATOM    594  OH  TYR A  39     -11.625  -1.952  18.583  1.00  0.82           O  
ATOM    595  H   TYR A  39      -8.388  -4.587  13.540  1.00  0.82           H  
ATOM    596  HA  TYR A  39      -7.691  -1.635  13.717  1.00  0.82           H  
ATOM    597 1HB  TYR A  39      -6.657  -3.812  15.573  1.00  0.82           H  
ATOM    598 2HB  TYR A  39      -6.287  -2.088  15.662  1.00  0.82           H  
ATOM    599  HD1 TYR A  39      -8.664  -4.693  16.505  1.00  0.82           H  
ATOM    600  HD2 TYR A  39      -8.149  -0.523  16.114  1.00  0.82           H  
ATOM    601  HE1 TYR A  39     -10.674  -4.289  17.896  1.00  0.82           H  
ATOM    602  HE2 TYR A  39     -10.121  -0.094  17.501  1.00  0.82           H  
ATOM    603  HH  TYR A  39     -11.648  -1.028  18.855  1.00  0.82           H  
ATOM    604  N   VAL A  40      -5.367  -1.882  12.772  1.00  0.76           N  
ATOM    605  CA  VAL A  40      -4.154  -2.055  11.969  1.00  0.76           C  
ATOM    606  C   VAL A  40      -2.854  -1.638  12.661  1.00  0.76           C  
ATOM    607  O   VAL A  40      -2.764  -0.577  13.285  1.00  0.76           O  
ATOM    608  CB  VAL A  40      -4.312  -1.306  10.632  1.00  0.76           C  
ATOM    609  CG1 VAL A  40      -3.031  -1.379   9.818  1.00  0.76           C  
ATOM    610  CG2 VAL A  40      -5.431  -1.930   9.844  1.00  0.76           C  
ATOM    611  H   VAL A  40      -5.619  -0.938  13.080  1.00  0.76           H  
ATOM    612  HA  VAL A  40      -4.068  -3.110  11.731  1.00  0.76           H  
ATOM    613  HB  VAL A  40      -4.540  -0.282  10.824  1.00  0.76           H  
ATOM    614 1HG1 VAL A  40      -3.163  -0.855   8.888  1.00  0.76           H  
ATOM    615 2HG1 VAL A  40      -2.226  -0.923  10.375  1.00  0.76           H  
ATOM    616 3HG1 VAL A  40      -2.794  -2.423   9.622  1.00  0.76           H  
ATOM    617 1HG2 VAL A  40      -5.530  -1.386   8.933  1.00  0.76           H  
ATOM    618 2HG2 VAL A  40      -5.193  -2.974   9.634  1.00  0.76           H  
ATOM    619 3HG2 VAL A  40      -6.360  -1.879  10.397  1.00  0.76           H  
ATOM    620  N   ILE A  41      -1.845  -2.503  12.555  1.00  0.72           N  
ATOM    621  CA  ILE A  41      -0.535  -2.230  13.129  1.00  0.72           C  
ATOM    622  C   ILE A  41       0.461  -2.024  11.994  1.00  0.72           C  
ATOM    623  O   ILE A  41       0.655  -2.921  11.164  1.00  0.72           O  
ATOM    624  CB  ILE A  41       0.023  -3.415  13.937  1.00  0.72           C  
ATOM    625  CG1 ILE A  41      -0.858  -3.852  15.053  1.00  0.72           C  
ATOM    626  CG2 ILE A  41       1.393  -3.022  14.516  1.00  0.72           C  
ATOM    627  CD1 ILE A  41      -0.369  -5.150  15.667  1.00  0.72           C  
ATOM    628  H   ILE A  41      -1.997  -3.357  12.021  1.00  0.72           H  
ATOM    629  HA  ILE A  41      -0.576  -1.330  13.740  1.00  0.72           H  
ATOM    630  HB  ILE A  41       0.154  -4.253  13.283  1.00  0.72           H  
ATOM    631 1HG1 ILE A  41      -0.865  -3.114  15.807  1.00  0.72           H  
ATOM    632 2HG1 ILE A  41      -1.876  -3.994  14.686  1.00  0.72           H  
ATOM    633 1HG2 ILE A  41       1.820  -3.864  15.067  1.00  0.72           H  
ATOM    634 2HG2 ILE A  41       2.061  -2.749  13.713  1.00  0.72           H  
ATOM    635 3HG2 ILE A  41       1.276  -2.174  15.188  1.00  0.72           H  
ATOM    636 1HD1 ILE A  41      -1.007  -5.447  16.474  1.00  0.72           H  
ATOM    637 2HD1 ILE A  41      -0.367  -5.931  14.906  1.00  0.72           H  
ATOM    638 3HD1 ILE A  41       0.645  -5.011  16.050  1.00  0.72           H  
ATOM    639  N   VAL A  42       1.122  -0.876  11.963  1.00  0.71           N  
ATOM    640  CA  VAL A  42       2.111  -0.641  10.921  1.00  0.71           C  
ATOM    641  C   VAL A  42       3.500  -0.520  11.534  1.00  0.71           C  
ATOM    642  O   VAL A  42       3.734   0.288  12.432  1.00  0.71           O  
ATOM    643  CB  VAL A  42       1.781   0.639  10.116  1.00  0.71           C  
ATOM    644  CG1 VAL A  42       2.858   0.889   9.029  1.00  0.71           C  
ATOM    645  CG2 VAL A  42       0.386   0.518   9.503  1.00  0.71           C  
ATOM    646  H   VAL A  42       0.920  -0.161  12.659  1.00  0.71           H  
ATOM    647  HA  VAL A  42       2.114  -1.486  10.233  1.00  0.71           H  
ATOM    648  HB  VAL A  42       1.799   1.492  10.782  1.00  0.71           H  
ATOM    649 1HG1 VAL A  42       2.623   1.801   8.483  1.00  0.71           H  
ATOM    650 2HG1 VAL A  42       3.838   0.992   9.494  1.00  0.71           H  
ATOM    651 3HG1 VAL A  42       2.880   0.049   8.338  1.00  0.71           H  
ATOM    652 1HG2 VAL A  42       0.153   1.425   8.953  1.00  0.71           H  
ATOM    653 2HG2 VAL A  42       0.353  -0.338   8.834  1.00  0.71           H  
ATOM    654 3HG2 VAL A  42      -0.339   0.388  10.301  1.00  0.71           H  
ATOM    655  N   THR A  43       4.423  -1.338  11.052  1.00  0.71           N  
ATOM    656  CA  THR A  43       5.810  -1.312  11.501  1.00  0.71           C  
ATOM    657  C   THR A  43       6.677  -1.150  10.257  1.00  0.71           C  
ATOM    658  O   THR A  43       6.186  -1.451   9.171  1.00  0.71           O  
ATOM    659  CB  THR A  43       6.175  -2.629  12.226  1.00  0.71           C  
ATOM    660  OG1 THR A  43       6.067  -3.723  11.319  1.00  0.71           O  
ATOM    661  CG2 THR A  43       5.259  -2.872  13.353  1.00  0.71           C  
ATOM    662  H   THR A  43       4.158  -2.041  10.358  1.00  0.71           H  
ATOM    663  HA  THR A  43       5.941  -0.475  12.177  1.00  0.71           H  
ATOM    664  HB  THR A  43       7.177  -2.577  12.613  1.00  0.71           H  
ATOM    665  HG1 THR A  43       5.112  -3.839  11.093  1.00  0.71           H  
ATOM    666 1HG2 THR A  43       5.540  -3.792  13.846  1.00  0.71           H  
ATOM    667 2HG2 THR A  43       5.339  -2.061  14.034  1.00  0.71           H  
ATOM    668 3HG2 THR A  43       4.245  -2.951  12.992  1.00  0.71           H  
ATOM    669  N   PRO A  44       7.967  -0.753  10.366  1.00  0.72           N  
ATOM    670  CA  PRO A  44       8.945  -0.678   9.282  1.00  0.72           C  
ATOM    671  C   PRO A  44       9.135  -1.999   8.516  1.00  0.72           C  
ATOM    672  O   PRO A  44       9.609  -1.983   7.381  1.00  0.72           O  
ATOM    673  CB  PRO A  44      10.228  -0.269  10.020  1.00  0.72           C  
ATOM    674  CG  PRO A  44       9.742   0.483  11.236  1.00  0.72           C  
ATOM    675  CD  PRO A  44       8.485  -0.222  11.654  1.00  0.72           C  
ATOM    676  HA  PRO A  44       8.663   0.121   8.593  1.00  0.72           H  
ATOM    677 1HB  PRO A  44      10.817  -1.162  10.272  1.00  0.72           H  
ATOM    678 2HB  PRO A  44      10.862   0.357   9.361  1.00  0.72           H  
ATOM    679 1HG  PRO A  44      10.510   0.477  12.028  1.00  0.72           H  
ATOM    680 2HG  PRO A  44       9.568   1.543  10.979  1.00  0.72           H  
ATOM    681 1HD  PRO A  44       8.733  -1.020  12.358  1.00  0.72           H  
ATOM    682 2HD  PRO A  44       7.823   0.531  12.087  1.00  0.72           H  
ATOM    683  N   THR A  45       8.784  -3.141   9.129  1.00  0.74           N  
ATOM    684  CA  THR A  45       8.961  -4.423   8.446  1.00  0.74           C  
ATOM    685  C   THR A  45       7.662  -5.195   8.121  1.00  0.74           C  
ATOM    686  O   THR A  45       7.656  -6.022   7.206  1.00  0.74           O  
ATOM    687  CB  THR A  45       9.847  -5.334   9.307  1.00  0.74           C  
ATOM    688  OG1 THR A  45       9.209  -5.555  10.569  1.00  0.74           O  
ATOM    689  CG2 THR A  45      11.202  -4.681   9.538  1.00  0.74           C  
ATOM    690  H   THR A  45       8.401  -3.128  10.060  1.00  0.74           H  
ATOM    691  HA  THR A  45       9.472  -4.239   7.503  1.00  0.74           H  
ATOM    692  HB  THR A  45       9.981  -6.289   8.801  1.00  0.74           H  
ATOM    693  HG1 THR A  45       8.283  -5.786  10.414  1.00  0.74           H  
ATOM    694 1HG2 THR A  45      11.821  -5.335  10.152  1.00  0.74           H  
ATOM    695 2HG2 THR A  45      11.691  -4.510   8.579  1.00  0.74           H  
ATOM    696 3HG2 THR A  45      11.067  -3.731  10.049  1.00  0.74           H  
ATOM    697  N   GLN A  46       6.581  -4.960   8.876  1.00  0.75           N  
ATOM    698  CA  GLN A  46       5.326  -5.708   8.687  1.00  0.75           C  
ATOM    699  C   GLN A  46       4.077  -4.834   8.836  1.00  0.75           C  
ATOM    700  O   GLN A  46       4.047  -3.921   9.665  1.00  0.75           O  
ATOM    701  CB  GLN A  46       5.183  -6.840   9.715  1.00  0.75           C  
ATOM    702  CG  GLN A  46       6.214  -7.941   9.664  1.00  0.75           C  
ATOM    703  CD  GLN A  46       5.921  -9.034  10.691  1.00  0.75           C  
ATOM    704  OE1 GLN A  46       5.300  -8.799  11.748  1.00  0.75           O  
ATOM    705  NE2 GLN A  46       6.369 -10.249  10.384  1.00  0.75           N  
ATOM    706  H   GLN A  46       6.621  -4.270   9.611  1.00  0.75           H  
ATOM    707  HA  GLN A  46       5.319  -6.129   7.682  1.00  0.75           H  
ATOM    708 1HB  GLN A  46       5.210  -6.410  10.714  1.00  0.75           H  
ATOM    709 2HB  GLN A  46       4.210  -7.304   9.587  1.00  0.75           H  
ATOM    710 1HG  GLN A  46       6.211  -8.384   8.667  1.00  0.75           H  
ATOM    711 2HG  GLN A  46       7.195  -7.530   9.885  1.00  0.75           H  
ATOM    712 1HE2 GLN A  46       6.215 -11.015  11.011  1.00  0.75           H  
ATOM    713 2HE2 GLN A  46       6.864 -10.398   9.526  1.00  0.75           H  
ATOM    714  N   ALA A  47       3.015  -5.175   8.101  1.00  0.76           N  
ATOM    715  CA  ALA A  47       1.731  -4.508   8.307  1.00  0.76           C  
ATOM    716  C   ALA A  47       0.666  -5.558   8.622  1.00  0.76           C  
ATOM    717  O   ALA A  47       0.399  -6.446   7.804  1.00  0.76           O  
ATOM    718  CB  ALA A  47       1.359  -3.677   7.100  1.00  0.76           C  
ATOM    719  H   ALA A  47       3.091  -5.917   7.418  1.00  0.76           H  
ATOM    720  HA  ALA A  47       1.818  -3.845   9.164  1.00  0.76           H  
ATOM    721 1HB  ALA A  47       0.441  -3.174   7.298  1.00  0.76           H  
ATOM    722 2HB  ALA A  47       2.138  -2.934   6.924  1.00  0.76           H  
ATOM    723 3HB  ALA A  47       1.251  -4.311   6.221  1.00  0.76           H  
ATOM    724  N   LEU A  48       0.118  -5.480   9.838  1.00  0.77           N  
ATOM    725  CA  LEU A  48      -0.869  -6.442  10.335  1.00  0.77           C  
ATOM    726  C   LEU A  48      -2.264  -5.866  10.476  1.00  0.77           C  
ATOM    727  O   LEU A  48      -2.444  -4.701  10.831  1.00  0.77           O  
ATOM    728  CB  LEU A  48      -0.457  -6.979  11.716  1.00  0.77           C  
ATOM    729  CG  LEU A  48       0.487  -8.184  11.783  1.00  0.77           C  
ATOM    730  CD1 LEU A  48       1.774  -7.911  11.020  1.00  0.77           C  
ATOM    731  CD2 LEU A  48       0.788  -8.443  13.252  1.00  0.77           C  
ATOM    732  H   LEU A  48       0.385  -4.695  10.432  1.00  0.77           H  
ATOM    733  HA  LEU A  48      -0.915  -7.272   9.639  1.00  0.77           H  
ATOM    734 1HB  LEU A  48       0.035  -6.186  12.242  1.00  0.77           H  
ATOM    735 2HB  LEU A  48      -1.364  -7.239  12.267  1.00  0.77           H  
ATOM    736  HG  LEU A  48       0.002  -9.061  11.347  1.00  0.77           H  
ATOM    737 1HD1 LEU A  48       2.436  -8.776  11.100  1.00  0.77           H  
ATOM    738 2HD1 LEU A  48       1.554  -7.736   9.982  1.00  0.77           H  
ATOM    739 3HD1 LEU A  48       2.267  -7.040  11.434  1.00  0.77           H  
ATOM    740 1HD2 LEU A  48       1.450  -9.303  13.347  1.00  0.77           H  
ATOM    741 2HD2 LEU A  48       1.268  -7.565  13.684  1.00  0.77           H  
ATOM    742 3HD2 LEU A  48      -0.144  -8.641  13.773  1.00  0.77           H  
ATOM    743  N   GLN A  49      -3.257  -6.718  10.282  1.00  0.78           N  
ATOM    744  CA  GLN A  49      -4.642  -6.346  10.543  1.00  0.78           C  
ATOM    745  C   GLN A  49      -5.312  -7.378  11.435  1.00  0.78           C  
ATOM    746  O   GLN A  49      -5.221  -8.579  11.183  1.00  0.78           O  
ATOM    747  CB  GLN A  49      -5.453  -6.192   9.265  1.00  0.78           C  
ATOM    748  CG  GLN A  49      -6.883  -5.803   9.547  1.00  0.78           C  
ATOM    749  CD  GLN A  49      -7.640  -5.566   8.325  1.00  0.78           C  
ATOM    750  OE1 GLN A  49      -7.942  -4.412   7.969  1.00  0.78           O  
ATOM    751  NE2 GLN A  49      -7.953  -6.633   7.632  1.00  0.78           N  
ATOM    752  H   GLN A  49      -3.036  -7.655   9.959  1.00  0.78           H  
ATOM    753  HA  GLN A  49      -4.652  -5.398  11.070  1.00  0.78           H  
ATOM    754 1HB  GLN A  49      -5.001  -5.428   8.630  1.00  0.78           H  
ATOM    755 2HB  GLN A  49      -5.449  -7.129   8.711  1.00  0.78           H  
ATOM    756 1HG  GLN A  49      -7.370  -6.613  10.087  1.00  0.78           H  
ATOM    757 2HG  GLN A  49      -6.890  -4.892  10.148  1.00  0.78           H  
ATOM    758 1HE2 GLN A  49      -8.437  -6.516   6.764  1.00  0.78           H  
ATOM    759 2HE2 GLN A  49      -7.635  -7.556   7.908  1.00  0.78           H  
ATOM    760  N   LEU A  50      -5.972  -6.895  12.475  1.00  0.80           N  
ATOM    761  CA  LEU A  50      -6.678  -7.742  13.421  1.00  0.80           C  
ATOM    762  C   LEU A  50      -8.176  -7.664  13.190  1.00  0.80           C  
ATOM    763  O   LEU A  50      -8.740  -6.574  13.090  1.00  0.80           O  
ATOM    764  CB  LEU A  50      -6.372  -7.301  14.847  1.00  0.80           C  
ATOM    765  CG  LEU A  50      -5.056  -7.777  15.485  1.00  0.80           C  
ATOM    766  CD1 LEU A  50      -3.827  -7.211  14.731  1.00  0.80           C  
ATOM    767  CD2 LEU A  50      -5.078  -7.310  16.894  1.00  0.80           C  
ATOM    768  H   LEU A  50      -5.985  -5.888  12.611  1.00  0.80           H  
ATOM    769  HA  LEU A  50      -6.359  -8.770  13.286  1.00  0.80           H  
ATOM    770 1HB  LEU A  50      -6.374  -6.212  14.875  1.00  0.80           H  
ATOM    771 2HB  LEU A  50      -7.174  -7.655  15.468  1.00  0.80           H  
ATOM    772  HG  LEU A  50      -4.991  -8.860  15.464  1.00  0.80           H  
ATOM    773 1HD1 LEU A  50      -2.915  -7.548  15.222  1.00  0.80           H  
ATOM    774 2HD1 LEU A  50      -3.822  -7.564  13.712  1.00  0.80           H  
ATOM    775 3HD1 LEU A  50      -3.858  -6.120  14.737  1.00  0.80           H  
ATOM    776 1HD2 LEU A  50      -4.164  -7.605  17.394  1.00  0.80           H  
ATOM    777 2HD2 LEU A  50      -5.161  -6.252  16.890  1.00  0.80           H  
ATOM    778 3HD2 LEU A  50      -5.932  -7.724  17.413  1.00  0.80           H  
ATOM    779  N   HIS A  51      -8.828  -8.820  13.117  1.00  0.84           N  
ATOM    780  CA  HIS A  51     -10.276  -8.855  12.887  1.00  0.84           C  
ATOM    781  C   HIS A  51     -10.915 -10.080  13.561  1.00  0.84           C  
ATOM    782  O   HIS A  51     -10.215 -11.035  13.876  1.00  0.84           O  
ATOM    783  CB  HIS A  51     -10.532  -8.835  11.371  1.00  0.84           C  
ATOM    784  CG  HIS A  51     -10.049 -10.058  10.643  1.00  0.84           C  
ATOM    785  ND1 HIS A  51     -10.854 -11.151  10.421  1.00  0.84           N  
ATOM    786  CD2 HIS A  51      -8.840 -10.377  10.122  1.00  0.84           C  
ATOM    787  CE1 HIS A  51     -10.171 -12.079   9.792  1.00  0.84           C  
ATOM    788  NE2 HIS A  51      -8.956 -11.643   9.598  1.00  0.84           N  
ATOM    789  H   HIS A  51      -8.292  -9.688  13.193  1.00  0.84           H  
ATOM    790  HA  HIS A  51     -10.739  -7.966  13.319  1.00  0.84           H  
ATOM    791 1HB  HIS A  51     -11.603  -8.731  11.185  1.00  0.84           H  
ATOM    792 2HB  HIS A  51     -10.040  -7.964  10.931  1.00  0.84           H  
ATOM    793  HD2 HIS A  51      -7.939  -9.755  10.125  1.00  0.84           H  
ATOM    794  HE1 HIS A  51     -10.549 -13.057   9.489  1.00  0.84           H  
ATOM    795  HE2 HIS A  51      -8.227 -12.169   9.145  1.00  0.84           H  
ATOM    796  N   ASP A  52     -12.241 -10.072  13.746  1.00  0.89           N  
ATOM    797  CA  ASP A  52     -12.937 -11.204  14.391  1.00  0.89           C  
ATOM    798  C   ASP A  52     -13.125 -12.395  13.467  1.00  0.89           C  
ATOM    799  O   ASP A  52     -12.803 -13.534  13.808  1.00  0.89           O  
ATOM    800  CB  ASP A  52     -14.286 -10.752  14.990  1.00  0.89           C  
ATOM    801  CG  ASP A  52     -15.315 -10.066  14.022  1.00  0.89           C  
ATOM    802  OD1 ASP A  52     -15.094  -9.988  12.816  1.00  0.89           O  
ATOM    803  OD2 ASP A  52     -16.338  -9.617  14.538  1.00  0.89           O  
ATOM    804  H   ASP A  52     -12.760  -9.253  13.475  1.00  0.89           H  
ATOM    805  HA  ASP A  52     -12.323 -11.533  15.216  1.00  0.89           H  
ATOM    806 1HB  ASP A  52     -14.774 -11.631  15.410  1.00  0.89           H  
ATOM    807 2HB  ASP A  52     -14.097 -10.089  15.824  1.00  0.89           H  
ATOM    808  N   GLY A  53     -13.637 -12.108  12.291  1.00  0.94           N  
ATOM    809  CA  GLY A  53     -13.903 -13.114  11.282  1.00  0.94           C  
ATOM    810  C   GLY A  53     -15.181 -12.850  10.496  1.00  0.94           C  
ATOM    811  O   GLY A  53     -15.387 -13.444   9.437  1.00  0.94           O  
ATOM    812  H   GLY A  53     -13.892 -11.140  12.133  1.00  0.94           H  
ATOM    813 1HA  GLY A  53     -13.055 -13.156  10.604  1.00  0.94           H  
ATOM    814 2HA  GLY A  53     -13.967 -14.089  11.759  1.00  0.94           H  
ATOM    815  N   ARG A  54     -16.012 -11.891  10.924  1.00  0.99           N  
ATOM    816  CA  ARG A  54     -17.233 -11.596  10.159  1.00  0.99           C  
ATOM    817  C   ARG A  54     -16.850 -10.884   8.873  1.00  0.99           C  
ATOM    818  O   ARG A  54     -17.584 -10.869   7.886  1.00  0.99           O  
ATOM    819  CB  ARG A  54     -18.202 -10.731  10.940  1.00  0.99           C  
ATOM    820  CG  ARG A  54     -18.857 -11.389  12.140  1.00  0.99           C  
ATOM    821  CD  ARG A  54     -19.727 -10.418  12.851  1.00  0.99           C  
ATOM    822  NE  ARG A  54     -18.938  -9.395  13.484  1.00  0.99           N  
ATOM    823  CZ  ARG A  54     -19.369  -8.209  13.908  1.00  0.99           C  
ATOM    824  NH1 ARG A  54     -20.625  -7.829  13.762  1.00  0.99           N  
ATOM    825  NH2 ARG A  54     -18.483  -7.441  14.480  1.00  0.99           N  
ATOM    826  H   ARG A  54     -15.801 -11.357  11.774  1.00  0.99           H  
ATOM    827  HA  ARG A  54     -17.729 -12.533   9.908  1.00  0.99           H  
ATOM    828 1HB  ARG A  54     -17.664  -9.853  11.312  1.00  0.99           H  
ATOM    829 2HB  ARG A  54     -18.988 -10.374  10.278  1.00  0.99           H  
ATOM    830 1HG  ARG A  54     -19.458 -12.239  11.821  1.00  0.99           H  
ATOM    831 2HG  ARG A  54     -18.080 -11.721  12.834  1.00  0.99           H  
ATOM    832 1HD  ARG A  54     -20.403  -9.941  12.144  1.00  0.99           H  
ATOM    833 2HD  ARG A  54     -20.299 -10.932  13.621  1.00  0.99           H  
ATOM    834  HE  ARG A  54     -17.939  -9.591  13.656  1.00  0.99           H  
ATOM    835 1HH1 ARG A  54     -21.289  -8.444  13.314  1.00  0.99           H  
ATOM    836 2HH1 ARG A  54     -20.920  -6.922  14.094  1.00  0.99           H  
ATOM    837 1HH2 ARG A  54     -17.528  -7.823  14.563  1.00  0.99           H  
ATOM    838 2HH2 ARG A  54     -18.727  -6.527  14.826  1.00  0.99           H  
ATOM    839  N   TYR A  55     -15.664 -10.309   8.915  1.00  1.03           N  
ATOM    840  CA  TYR A  55     -15.042  -9.579   7.843  1.00  1.03           C  
ATOM    841  C   TYR A  55     -13.924 -10.380   7.188  1.00  1.03           C  
ATOM    842  O   TYR A  55     -13.155  -9.824   6.410  1.00  1.03           O  
ATOM    843  CB  TYR A  55     -14.460  -8.286   8.396  1.00  1.03           C  
ATOM    844  CG  TYR A  55     -15.474  -7.301   8.898  1.00  1.03           C  
ATOM    845  CD1 TYR A  55     -15.674  -7.127  10.264  1.00  1.03           C  
ATOM    846  CD2 TYR A  55     -16.211  -6.567   7.992  1.00  1.03           C  
ATOM    847  CE1 TYR A  55     -16.613  -6.218  10.708  1.00  1.03           C  
ATOM    848  CE2 TYR A  55     -17.147  -5.665   8.433  1.00  1.03           C  
ATOM    849  CZ  TYR A  55     -17.351  -5.484   9.782  1.00  1.03           C  
ATOM    850  OH  TYR A  55     -18.296  -4.582  10.211  1.00  1.03           O  
ATOM    851  H   TYR A  55     -15.155 -10.381   9.784  1.00  1.03           H  
ATOM    852  HA  TYR A  55     -15.791  -9.354   7.082  1.00  1.03           H  
ATOM    853 1HB  TYR A  55     -13.781  -8.525   9.222  1.00  1.03           H  
ATOM    854 2HB  TYR A  55     -13.886  -7.832   7.635  1.00  1.03           H  
ATOM    855  HD1 TYR A  55     -15.092  -7.709  10.986  1.00  1.03           H  
ATOM    856  HD2 TYR A  55     -16.057  -6.706   6.918  1.00  1.03           H  
ATOM    857  HE1 TYR A  55     -16.773  -6.079  11.781  1.00  1.03           H  
ATOM    858  HE2 TYR A  55     -17.729  -5.092   7.709  1.00  1.03           H  
ATOM    859  HH  TYR A  55     -18.228  -4.469  11.154  1.00  1.03           H  
ATOM    860  N   ARG A  56     -13.816 -11.678   7.500  1.00  1.07           N  
ATOM    861  CA  ARG A  56     -12.717 -12.491   6.982  1.00  1.07           C  
ATOM    862  C   ARG A  56     -12.564 -12.477   5.472  1.00  1.07           C  
ATOM    863  O   ARG A  56     -11.462 -12.274   4.956  1.00  1.07           O  
ATOM    864  CB  ARG A  56     -12.901 -13.940   7.409  1.00  1.07           C  
ATOM    865  CG  ARG A  56     -11.812 -14.903   6.975  1.00  1.07           C  
ATOM    866  CD  ARG A  56     -12.092 -16.308   7.439  1.00  1.07           C  
ATOM    867  NE  ARG A  56     -11.956 -16.498   8.890  1.00  1.07           N  
ATOM    868  CZ  ARG A  56     -12.976 -16.659   9.769  1.00  1.07           C  
ATOM    869  NH1 ARG A  56     -14.227 -16.608   9.354  1.00  1.07           N  
ATOM    870  NH2 ARG A  56     -12.716 -16.876  11.052  1.00  1.07           N  
ATOM    871  H   ARG A  56     -14.492 -12.125   8.120  1.00  1.07           H  
ATOM    872  HA  ARG A  56     -11.795 -12.114   7.418  1.00  1.07           H  
ATOM    873 1HB  ARG A  56     -12.948 -13.993   8.482  1.00  1.07           H  
ATOM    874 2HB  ARG A  56     -13.851 -14.314   7.028  1.00  1.07           H  
ATOM    875 1HG  ARG A  56     -11.741 -14.906   5.887  1.00  1.07           H  
ATOM    876 2HG  ARG A  56     -10.858 -14.589   7.403  1.00  1.07           H  
ATOM    877 1HD  ARG A  56     -13.109 -16.576   7.159  1.00  1.07           H  
ATOM    878 2HD  ARG A  56     -11.396 -16.987   6.948  1.00  1.07           H  
ATOM    879  HE  ARG A  56     -10.997 -16.556   9.264  1.00  1.07           H  
ATOM    880 1HH1 ARG A  56     -14.431 -16.439   8.379  1.00  1.07           H  
ATOM    881 2HH1 ARG A  56     -14.985 -16.722  10.011  1.00  1.07           H  
ATOM    882 1HH2 ARG A  56     -11.732 -16.938  11.378  1.00  1.07           H  
ATOM    883 2HH2 ARG A  56     -13.466 -16.997  11.710  1.00  1.07           H  
ATOM    884  N   ALA A  57     -13.650 -12.688   4.735  1.00  1.13           N  
ATOM    885  CA  ALA A  57     -13.493 -12.713   3.292  1.00  1.13           C  
ATOM    886  C   ALA A  57     -12.997 -11.376   2.775  1.00  1.13           C  
ATOM    887  O   ALA A  57     -12.064 -11.328   1.978  1.00  1.13           O  
ATOM    888  CB  ALA A  57     -14.807 -13.060   2.623  1.00  1.13           C  
ATOM    889  H   ALA A  57     -14.550 -12.835   5.168  1.00  1.13           H  
ATOM    890  HA  ALA A  57     -12.750 -13.470   3.041  1.00  1.13           H  
ATOM    891 1HB  ALA A  57     -14.660 -13.092   1.539  1.00  1.13           H  
ATOM    892 2HB  ALA A  57     -15.151 -14.032   2.973  1.00  1.13           H  
ATOM    893 3HB  ALA A  57     -15.549 -12.302   2.865  1.00  1.13           H  
ATOM    894  N   GLU A  58     -13.554 -10.281   3.299  1.00  1.23           N  
ATOM    895  CA  GLU A  58     -13.162  -8.959   2.836  1.00  1.23           C  
ATOM    896  C   GLU A  58     -11.722  -8.666   3.216  1.00  1.23           C  
ATOM    897  O   GLU A  58     -10.952  -8.107   2.424  1.00  1.23           O  
ATOM    898  CB  GLU A  58     -14.082  -7.895   3.433  1.00  1.23           C  
ATOM    899  CG  GLU A  58     -15.513  -7.948   2.932  1.00  1.23           C  
ATOM    900  CD  GLU A  58     -16.419  -6.887   3.542  1.00  1.23           C  
ATOM    901  OE1 GLU A  58     -15.991  -6.174   4.416  1.00  1.23           O  
ATOM    902  OE2 GLU A  58     -17.547  -6.801   3.121  1.00  1.23           O  
ATOM    903  H   GLU A  58     -14.275 -10.373   4.001  1.00  1.23           H  
ATOM    904  HA  GLU A  58     -13.246  -8.933   1.750  1.00  1.23           H  
ATOM    905 1HB  GLU A  58     -14.095  -7.990   4.522  1.00  1.23           H  
ATOM    906 2HB  GLU A  58     -13.693  -6.921   3.192  1.00  1.23           H  
ATOM    907 1HG  GLU A  58     -15.507  -7.825   1.850  1.00  1.23           H  
ATOM    908 2HG  GLU A  58     -15.919  -8.934   3.155  1.00  1.23           H  
ATOM    909  N   ALA A  59     -11.354  -9.100   4.423  1.00  1.40           N  
ATOM    910  CA  ALA A  59     -10.034  -8.883   4.975  1.00  1.40           C  
ATOM    911  C   ALA A  59      -8.974  -9.515   4.098  1.00  1.40           C  
ATOM    912  O   ALA A  59      -7.862  -9.002   3.974  1.00  1.40           O  
ATOM    913  CB  ALA A  59      -9.952  -9.452   6.377  1.00  1.40           C  
ATOM    914  H   ALA A  59     -12.040  -9.565   5.009  1.00  1.40           H  
ATOM    915  HA  ALA A  59      -9.865  -7.816   5.012  1.00  1.40           H  
ATOM    916 1HB  ALA A  59      -8.976  -9.259   6.786  1.00  1.40           H  
ATOM    917 2HB  ALA A  59     -10.708  -8.983   7.005  1.00  1.40           H  
ATOM    918 3HB  ALA A  59     -10.124 -10.521   6.345  1.00  1.40           H  
ATOM    919  N   ALA A  60      -9.306 -10.657   3.506  1.00  1.60           N  
ATOM    920  CA  ALA A  60      -8.376 -11.326   2.624  1.00  1.60           C  
ATOM    921  C   ALA A  60      -8.434 -10.761   1.200  1.00  1.60           C  
ATOM    922  O   ALA A  60      -7.409 -10.381   0.630  1.00  1.60           O  
ATOM    923  CB  ALA A  60      -8.698 -12.808   2.601  1.00  1.60           C  
ATOM    924  H   ALA A  60     -10.221 -11.075   3.693  1.00  1.60           H  
ATOM    925  HA  ALA A  60      -7.369 -11.173   3.008  1.00  1.60           H  
ATOM    926 1HB  ALA A  60      -7.992 -13.325   1.957  1.00  1.60           H  
ATOM    927 2HB  ALA A  60      -8.637 -13.208   3.612  1.00  1.60           H  
ATOM    928 3HB  ALA A  60      -9.715 -12.946   2.217  1.00  1.60           H  
ATOM    929  N   ASP A  61      -9.646 -10.646   0.651  1.00  1.77           N  
ATOM    930  CA  ASP A  61      -9.855 -10.243  -0.738  1.00  1.77           C  
ATOM    931  C   ASP A  61      -9.338  -8.863  -1.098  1.00  1.77           C  
ATOM    932  O   ASP A  61      -8.893  -8.639  -2.226  1.00  1.77           O  
ATOM    933  CB  ASP A  61     -11.346 -10.284  -1.094  1.00  1.77           C  
ATOM    934  CG  ASP A  61     -11.929 -11.704  -1.244  1.00  1.77           C  
ATOM    935  OD1 ASP A  61     -11.170 -12.647  -1.309  1.00  1.77           O  
ATOM    936  OD2 ASP A  61     -13.134 -11.821  -1.326  1.00  1.77           O  
ATOM    937  H   ASP A  61     -10.465 -10.898   1.199  1.00  1.77           H  
ATOM    938  HA  ASP A  61      -9.337 -10.965  -1.369  1.00  1.77           H  
ATOM    939 1HB  ASP A  61     -11.905  -9.769  -0.309  1.00  1.77           H  
ATOM    940 2HB  ASP A  61     -11.510  -9.736  -2.020  1.00  1.77           H  
ATOM    941  N   THR A  62      -9.402  -7.932  -0.158  1.00  1.83           N  
ATOM    942  CA  THR A  62      -9.022  -6.563  -0.443  1.00  1.83           C  
ATOM    943  C   THR A  62      -7.656  -6.144   0.095  1.00  1.83           C  
ATOM    944  O   THR A  62      -7.347  -4.952   0.061  1.00  1.83           O  
ATOM    945  CB  THR A  62     -10.086  -5.598   0.133  1.00  1.83           C  
ATOM    946  OG1 THR A  62     -10.164  -5.730   1.551  1.00  1.83           O  
ATOM    947  CG2 THR A  62     -11.453  -5.944  -0.439  1.00  1.83           C  
ATOM    948  H   THR A  62      -9.778  -8.157   0.766  1.00  1.83           H  
ATOM    949  HA  THR A  62      -9.001  -6.439  -1.524  1.00  1.83           H  
ATOM    950  HB  THR A  62      -9.825  -4.572  -0.122  1.00  1.83           H  
ATOM    951  HG1 THR A  62     -10.349  -6.666   1.786  1.00  1.83           H  
ATOM    952 1HG2 THR A  62     -12.200  -5.265  -0.030  1.00  1.83           H  
ATOM    953 2HG2 THR A  62     -11.428  -5.851  -1.523  1.00  1.83           H  
ATOM    954 3HG2 THR A  62     -11.708  -6.971  -0.165  1.00  1.83           H  
ATOM    955  N   GLN A  63      -6.850  -7.071   0.639  1.00  1.74           N  
ATOM    956  CA  GLN A  63      -5.633  -6.598   1.311  1.00  1.74           C  
ATOM    957  C   GLN A  63      -4.295  -7.290   1.038  1.00  1.74           C  
ATOM    958  O   GLN A  63      -4.218  -8.475   0.729  1.00  1.74           O  
ATOM    959  CB  GLN A  63      -5.891  -6.627   2.800  1.00  1.74           C  
ATOM    960  CG  GLN A  63      -7.015  -5.718   3.225  1.00  1.74           C  
ATOM    961  CD  GLN A  63      -7.219  -5.739   4.627  1.00  1.74           C  
ATOM    962  OE1 GLN A  63      -8.307  -6.036   5.097  1.00  1.74           O  
ATOM    963  NE2 GLN A  63      -6.189  -5.427   5.356  1.00  1.74           N  
ATOM    964  H   GLN A  63      -7.094  -8.067   0.617  1.00  1.74           H  
ATOM    965  HA  GLN A  63      -5.495  -5.556   1.028  1.00  1.74           H  
ATOM    966 1HB  GLN A  63      -6.131  -7.636   3.094  1.00  1.74           H  
ATOM    967 2HB  GLN A  63      -5.011  -6.350   3.332  1.00  1.74           H  
ATOM    968 1HG  GLN A  63      -6.818  -4.703   2.905  1.00  1.74           H  
ATOM    969 2HG  GLN A  63      -7.939  -6.078   2.795  1.00  1.74           H  
ATOM    970 1HE2 GLN A  63      -6.251  -5.417   6.352  1.00  1.74           H  
ATOM    971 2HE2 GLN A  63      -5.342  -5.193   4.899  1.00  1.74           H  
ATOM    972  N   GLY A  64      -3.224  -6.501   1.215  1.00  1.53           N  
ATOM    973  CA  GLY A  64      -1.816  -6.924   1.159  1.00  1.53           C  
ATOM    974  C   GLY A  64      -1.199  -7.029   2.570  1.00  1.53           C  
ATOM    975  O   GLY A  64       0.017  -6.949   2.738  1.00  1.53           O  
ATOM    976  H   GLY A  64      -3.400  -5.528   1.422  1.00  1.53           H  
ATOM    977 1HA  GLY A  64      -1.747  -7.890   0.658  1.00  1.53           H  
ATOM    978 2HA  GLY A  64      -1.247  -6.215   0.562  1.00  1.53           H  
ATOM    979  N   PHE A  65      -2.071  -7.151   3.566  1.00  1.28           N  
ATOM    980  CA  PHE A  65      -1.772  -7.199   5.010  1.00  1.28           C  
ATOM    981  C   PHE A  65      -1.778  -8.595   5.599  1.00  1.28           C  
ATOM    982  O   PHE A  65      -2.456  -9.494   5.098  1.00  1.28           O  
ATOM    983  CB  PHE A  65      -2.820  -6.409   5.783  1.00  1.28           C  
ATOM    984  CG  PHE A  65      -2.728  -4.949   5.681  1.00  1.28           C  
ATOM    985  CD1 PHE A  65      -3.201  -4.259   4.593  1.00  1.28           C  
ATOM    986  CD2 PHE A  65      -2.215  -4.235   6.735  1.00  1.28           C  
ATOM    987  CE1 PHE A  65      -3.121  -2.924   4.559  1.00  1.28           C  
ATOM    988  CE2 PHE A  65      -2.151  -2.887   6.678  1.00  1.28           C  
ATOM    989  CZ  PHE A  65      -2.598  -2.253   5.589  1.00  1.28           C  
ATOM    990  H   PHE A  65      -3.038  -7.233   3.295  1.00  1.28           H  
ATOM    991  HA  PHE A  65      -0.785  -6.762   5.176  1.00  1.28           H  
ATOM    992 1HB  PHE A  65      -3.800  -6.721   5.461  1.00  1.28           H  
ATOM    993 2HB  PHE A  65      -2.739  -6.670   6.844  1.00  1.28           H  
ATOM    994  HD1 PHE A  65      -3.619  -4.780   3.752  1.00  1.28           H  
ATOM    995  HD2 PHE A  65      -1.860  -4.767   7.615  1.00  1.28           H  
ATOM    996  HE1 PHE A  65      -3.473  -2.383   3.690  1.00  1.28           H  
ATOM    997  HE2 PHE A  65      -1.737  -2.320   7.501  1.00  1.28           H  
ATOM    998  HZ  PHE A  65      -2.540  -1.220   5.534  1.00  1.28           H  
ATOM    999  N   THR A  66      -1.054  -8.771   6.697  1.00  1.06           N  
ATOM   1000  CA  THR A  66      -1.122 -10.040   7.398  1.00  1.06           C  
ATOM   1001  C   THR A  66      -2.335 -10.039   8.309  1.00  1.06           C  
ATOM   1002  O   THR A  66      -2.441  -9.209   9.212  1.00  1.06           O  
ATOM   1003  CB  THR A  66       0.143 -10.278   8.233  1.00  1.06           C  
ATOM   1004  OG1 THR A  66       1.291 -10.326   7.372  1.00  1.06           O  
ATOM   1005  CG2 THR A  66       0.029 -11.546   9.052  1.00  1.06           C  
ATOM   1006  H   THR A  66      -0.489  -8.004   7.069  1.00  1.06           H  
ATOM   1007  HA  THR A  66      -1.230 -10.848   6.672  1.00  1.06           H  
ATOM   1008  HB  THR A  66       0.266  -9.442   8.908  1.00  1.06           H  
ATOM   1009  HG1 THR A  66       1.219 -11.086   6.791  1.00  1.06           H  
ATOM   1010 1HG2 THR A  66       0.930 -11.676   9.647  1.00  1.06           H  
ATOM   1011 2HG2 THR A  66      -0.838 -11.475   9.714  1.00  1.06           H  
ATOM   1012 3HG2 THR A  66      -0.094 -12.398   8.385  1.00  1.06           H  
ATOM   1013  N   ASN A  67      -3.257 -10.958   8.073  1.00  0.93           N  
ATOM   1014  CA  ASN A  67      -4.476 -11.026   8.862  1.00  0.93           C  
ATOM   1015  C   ASN A  67      -4.368 -11.906  10.097  1.00  0.93           C  
ATOM   1016  O   ASN A  67      -3.940 -13.062  10.019  1.00  0.93           O  
ATOM   1017  CB  ASN A  67      -5.656 -11.412   8.001  1.00  0.93           C  
ATOM   1018  CG  ASN A  67      -6.159 -10.273   7.115  1.00  0.93           C  
ATOM   1019  OD1 ASN A  67      -6.588  -9.247   7.680  1.00  0.93           O  
ATOM   1020  ND2 ASN A  67      -6.135 -10.454   5.812  1.00  0.93           N  
ATOM   1021  H   ASN A  67      -3.113 -11.620   7.319  1.00  0.93           H  
ATOM   1022  HA  ASN A  67      -4.679 -10.017   9.230  1.00  0.93           H  
ATOM   1023 1HB  ASN A  67      -5.370 -12.244   7.361  1.00  0.93           H  
ATOM   1024 2HB  ASN A  67      -6.449 -11.753   8.634  1.00  0.93           H  
ATOM   1025 1HD2 ASN A  67      -6.490  -9.743   5.176  1.00  0.93           H  
ATOM   1026 2HD2 ASN A  67      -5.784 -11.312   5.433  1.00  0.93           H  
ATOM   1027  N   VAL A  68      -4.785 -11.350  11.223  1.00  0.88           N  
ATOM   1028  CA  VAL A  68      -4.795 -12.013  12.510  1.00  0.88           C  
ATOM   1029  C   VAL A  68      -6.243 -12.164  12.998  1.00  0.88           C  
ATOM   1030  O   VAL A  68      -6.953 -11.167  13.152  1.00  0.88           O  
ATOM   1031  CB  VAL A  68      -3.997 -11.141  13.509  1.00  0.88           C  
ATOM   1032  CG1 VAL A  68      -3.973 -11.784  14.875  1.00  0.88           C  
ATOM   1033  CG2 VAL A  68      -2.580 -10.876  12.971  1.00  0.88           C  
ATOM   1034  H   VAL A  68      -5.090 -10.378  11.186  1.00  0.88           H  
ATOM   1035  HA  VAL A  68      -4.335 -12.996  12.413  1.00  0.88           H  
ATOM   1036  HB  VAL A  68      -4.503 -10.195  13.610  1.00  0.88           H  
ATOM   1037 1HG1 VAL A  68      -3.439 -11.135  15.567  1.00  0.88           H  
ATOM   1038 2HG1 VAL A  68      -4.988 -11.929  15.225  1.00  0.88           H  
ATOM   1039 3HG1 VAL A  68      -3.471 -12.747  14.819  1.00  0.88           H  
ATOM   1040 1HG2 VAL A  68      -2.047 -10.236  13.672  1.00  0.88           H  
ATOM   1041 2HG2 VAL A  68      -2.045 -11.818  12.858  1.00  0.88           H  
ATOM   1042 3HG2 VAL A  68      -2.643 -10.374  12.001  1.00  0.88           H  
ATOM   1043  N   GLU A  69      -6.689 -13.401  13.221  1.00  0.91           N  
ATOM   1044  CA  GLU A  69      -8.069 -13.627  13.673  1.00  0.91           C  
ATOM   1045  C   GLU A  69      -8.107 -13.549  15.196  1.00  0.91           C  
ATOM   1046  O   GLU A  69      -7.317 -14.222  15.866  1.00  0.91           O  
ATOM   1047  CB  GLU A  69      -8.586 -14.959  13.157  1.00  0.91           C  
ATOM   1048  CG  GLU A  69      -8.638 -15.026  11.638  1.00  0.91           C  
ATOM   1049  CD  GLU A  69      -9.249 -16.271  11.088  1.00  0.91           C  
ATOM   1050  OE1 GLU A  69      -9.729 -17.076  11.841  1.00  0.91           O  
ATOM   1051  OE2 GLU A  69      -9.273 -16.410   9.889  1.00  0.91           O  
ATOM   1052  H   GLU A  69      -6.070 -14.185  13.078  1.00  0.91           H  
ATOM   1053  HA  GLU A  69      -8.705 -12.840  13.272  1.00  0.91           H  
ATOM   1054 1HB  GLU A  69      -7.955 -15.769  13.519  1.00  0.91           H  
ATOM   1055 2HB  GLU A  69      -9.596 -15.127  13.537  1.00  0.91           H  
ATOM   1056 1HG  GLU A  69      -9.225 -14.187  11.305  1.00  0.91           H  
ATOM   1057 2HG  GLU A  69      -7.631 -14.905  11.242  1.00  0.91           H  
ATOM   1058  N   VAL A  70      -8.985 -12.709  15.745  1.00  0.99           N  
ATOM   1059  CA  VAL A  70      -8.973 -12.467  17.183  1.00  0.99           C  
ATOM   1060  C   VAL A  70     -10.375 -12.552  17.814  1.00  0.99           C  
ATOM   1061  O   VAL A  70     -11.316 -12.012  17.251  1.00  0.99           O  
ATOM   1062  CB  VAL A  70      -8.469 -11.040  17.417  1.00  0.99           C  
ATOM   1063  CG1 VAL A  70      -8.269 -10.766  18.863  1.00  0.99           C  
ATOM   1064  CG2 VAL A  70      -7.263 -10.805  16.638  1.00  0.99           C  
ATOM   1065  H   VAL A  70      -9.617 -12.196  15.132  1.00  0.99           H  
ATOM   1066  HA  VAL A  70      -8.284 -13.167  17.635  1.00  0.99           H  
ATOM   1067  HB  VAL A  70      -9.229 -10.357  17.089  1.00  0.99           H  
ATOM   1068 1HG1 VAL A  70      -7.949  -9.772  18.965  1.00  0.99           H  
ATOM   1069 2HG1 VAL A  70      -9.170 -10.903  19.404  1.00  0.99           H  
ATOM   1070 3HG1 VAL A  70      -7.504 -11.432  19.261  1.00  0.99           H  
ATOM   1071 1HG2 VAL A  70      -6.935  -9.793  16.797  1.00  0.99           H  
ATOM   1072 2HG2 VAL A  70      -6.513 -11.508  16.964  1.00  0.99           H  
ATOM   1073 3HG2 VAL A  70      -7.465 -10.945  15.587  1.00  0.99           H  
ATOM   1074  N   PRO A  71     -10.564 -13.181  18.984  1.00  1.08           N  
ATOM   1075  CA  PRO A  71     -11.826 -13.167  19.704  1.00  1.08           C  
ATOM   1076  C   PRO A  71     -12.221 -11.711  19.919  1.00  1.08           C  
ATOM   1077  O   PRO A  71     -11.370 -10.869  20.200  1.00  1.08           O  
ATOM   1078  CB  PRO A  71     -11.485 -13.900  21.001  1.00  1.08           C  
ATOM   1079  CG  PRO A  71     -10.327 -14.814  20.620  1.00  1.08           C  
ATOM   1080  CD  PRO A  71      -9.518 -14.023  19.597  1.00  1.08           C  
ATOM   1081  HA  PRO A  71     -12.589 -13.705  19.117  1.00  1.08           H  
ATOM   1082 1HB  PRO A  71     -11.209 -13.172  21.781  1.00  1.08           H  
ATOM   1083 2HB  PRO A  71     -12.361 -14.448  21.371  1.00  1.08           H  
ATOM   1084 1HG  PRO A  71      -9.742 -15.072  21.518  1.00  1.08           H  
ATOM   1085 2HG  PRO A  71     -10.716 -15.759  20.214  1.00  1.08           H  
ATOM   1086 1HD  PRO A  71      -8.748 -13.416  20.091  1.00  1.08           H  
ATOM   1087 2HD  PRO A  71      -9.099 -14.734  18.868  1.00  1.08           H  
ATOM   1088  N   GLN A  72     -13.507 -11.408  19.868  1.00  1.15           N  
ATOM   1089  CA  GLN A  72     -13.945 -10.013  19.963  1.00  1.15           C  
ATOM   1090  C   GLN A  72     -13.526  -9.296  21.245  1.00  1.15           C  
ATOM   1091  O   GLN A  72     -13.323  -8.083  21.247  1.00  1.15           O  
ATOM   1092  CB  GLN A  72     -15.464  -9.938  19.812  1.00  1.15           C  
ATOM   1093  CG  GLN A  72     -15.940 -10.261  18.408  1.00  1.15           C  
ATOM   1094  CD  GLN A  72     -17.444 -10.240  18.266  1.00  1.15           C  
ATOM   1095  OE1 GLN A  72     -18.189 -10.422  19.239  1.00  1.15           O  
ATOM   1096  NE2 GLN A  72     -17.905 -10.020  17.043  1.00  1.15           N  
ATOM   1097  H   GLN A  72     -14.186 -12.132  19.684  1.00  1.15           H  
ATOM   1098  HA  GLN A  72     -13.499  -9.481  19.126  1.00  1.15           H  
ATOM   1099 1HB  GLN A  72     -15.938 -10.632  20.505  1.00  1.15           H  
ATOM   1100 2HB  GLN A  72     -15.805  -8.935  20.067  1.00  1.15           H  
ATOM   1101 1HG  GLN A  72     -15.529  -9.519  17.724  1.00  1.15           H  
ATOM   1102 2HG  GLN A  72     -15.581 -11.253  18.136  1.00  1.15           H  
ATOM   1103 1HE2 GLN A  72     -18.888  -9.999  16.880  1.00  1.15           H  
ATOM   1104 2HE2 GLN A  72     -17.249  -9.879  16.260  1.00  1.15           H  
ATOM   1105  N   GLY A  73     -13.397 -10.035  22.337  1.00  1.17           N  
ATOM   1106  CA  GLY A  73     -13.029  -9.446  23.618  1.00  1.17           C  
ATOM   1107  C   GLY A  73     -11.513  -9.376  23.858  1.00  1.17           C  
ATOM   1108  O   GLY A  73     -11.083  -9.026  24.958  1.00  1.17           O  
ATOM   1109  H   GLY A  73     -13.558 -11.028  22.275  1.00  1.17           H  
ATOM   1110 1HA  GLY A  73     -13.448  -8.442  23.681  1.00  1.17           H  
ATOM   1111 2HA  GLY A  73     -13.490 -10.024  24.417  1.00  1.17           H  
ATOM   1112  N   SER A  74     -10.701  -9.716  22.851  1.00  1.15           N  
ATOM   1113  CA  SER A  74      -9.253  -9.766  23.034  1.00  1.15           C  
ATOM   1114  C   SER A  74      -8.416  -8.951  22.048  1.00  1.15           C  
ATOM   1115  O   SER A  74      -7.239  -9.262  21.847  1.00  1.15           O  
ATOM   1116  CB  SER A  74      -8.804 -11.205  22.956  1.00  1.15           C  
ATOM   1117  OG  SER A  74      -9.396 -11.965  23.973  1.00  1.15           O  
ATOM   1118  H   SER A  74     -11.085  -9.984  21.943  1.00  1.15           H  
ATOM   1119  HA  SER A  74      -9.030  -9.391  24.033  1.00  1.15           H  
ATOM   1120 1HB  SER A  74      -9.081 -11.614  21.982  1.00  1.15           H  
ATOM   1121 2HB  SER A  74      -7.720 -11.255  23.037  1.00  1.15           H  
ATOM   1122  HG  SER A  74      -9.136 -11.544  24.799  1.00  1.15           H  
ATOM   1123  N   TYR A  75      -8.959  -7.884  21.467  1.00  1.08           N  
ATOM   1124  CA  TYR A  75      -8.137  -7.173  20.490  1.00  1.08           C  
ATOM   1125  C   TYR A  75      -7.001  -6.382  21.069  1.00  1.08           C  
ATOM   1126  O   TYR A  75      -5.901  -6.434  20.523  1.00  1.08           O  
ATOM   1127  CB  TYR A  75      -8.956  -6.207  19.670  1.00  1.08           C  
ATOM   1128  CG  TYR A  75      -9.850  -6.817  18.676  1.00  1.08           C  
ATOM   1129  CD1 TYR A  75     -11.208  -6.834  18.893  1.00  1.08           C  
ATOM   1130  CD2 TYR A  75      -9.322  -7.320  17.522  1.00  1.08           C  
ATOM   1131  CE1 TYR A  75     -12.036  -7.345  17.940  1.00  1.08           C  
ATOM   1132  CE2 TYR A  75     -10.143  -7.835  16.569  1.00  1.08           C  
ATOM   1133  CZ  TYR A  75     -11.499  -7.845  16.773  1.00  1.08           C  
ATOM   1134  OH  TYR A  75     -12.334  -8.328  15.826  1.00  1.08           O  
ATOM   1135  H   TYR A  75      -9.914  -7.617  21.661  1.00  1.08           H  
ATOM   1136  HA  TYR A  75      -7.692  -7.893  19.823  1.00  1.08           H  
ATOM   1137 1HB  TYR A  75      -9.566  -5.600  20.338  1.00  1.08           H  
ATOM   1138 2HB  TYR A  75      -8.283  -5.533  19.145  1.00  1.08           H  
ATOM   1139  HD1 TYR A  75     -11.624  -6.426  19.816  1.00  1.08           H  
ATOM   1140  HD2 TYR A  75      -8.255  -7.293  17.371  1.00  1.08           H  
ATOM   1141  HE1 TYR A  75     -13.112  -7.347  18.101  1.00  1.08           H  
ATOM   1142  HE2 TYR A  75      -9.724  -8.225  15.655  1.00  1.08           H  
ATOM   1143  HH  TYR A  75     -13.233  -8.063  16.037  1.00  1.08           H  
ATOM   1144  N   LEU A  76      -7.208  -5.653  22.159  1.00  1.00           N  
ATOM   1145  CA  LEU A  76      -6.054  -4.908  22.604  1.00  1.00           C  
ATOM   1146  C   LEU A  76      -4.913  -5.845  23.023  1.00  1.00           C  
ATOM   1147  O   LEU A  76      -3.787  -5.620  22.584  1.00  1.00           O  
ATOM   1148  CB  LEU A  76      -6.370  -3.845  23.651  1.00  1.00           C  
ATOM   1149  CG  LEU A  76      -5.142  -3.140  24.119  1.00  1.00           C  
ATOM   1150  CD1 LEU A  76      -4.502  -2.458  22.951  1.00  1.00           C  
ATOM   1151  CD2 LEU A  76      -5.474  -2.159  25.119  1.00  1.00           C  
ATOM   1152  H   LEU A  76      -8.105  -5.611  22.620  1.00  1.00           H  
ATOM   1153  HA  LEU A  76      -5.691  -4.345  21.751  1.00  1.00           H  
ATOM   1154 1HB  LEU A  76      -7.003  -3.090  23.179  1.00  1.00           H  
ATOM   1155 2HB  LEU A  76      -6.906  -4.230  24.488  1.00  1.00           H  
ATOM   1156  HG  LEU A  76      -4.457  -3.858  24.525  1.00  1.00           H  
ATOM   1157 1HD1 LEU A  76      -3.621  -1.962  23.280  1.00  1.00           H  
ATOM   1158 2HD1 LEU A  76      -4.247  -3.194  22.216  1.00  1.00           H  
ATOM   1159 3HD1 LEU A  76      -5.193  -1.729  22.524  1.00  1.00           H  
ATOM   1160 1HD2 LEU A  76      -4.561  -1.657  25.430  1.00  1.00           H  
ATOM   1161 2HD2 LEU A  76      -6.151  -1.445  24.691  1.00  1.00           H  
ATOM   1162 3HD2 LEU A  76      -5.942  -2.649  25.970  1.00  1.00           H  
ATOM   1163  N   PRO A  77      -5.120  -6.880  23.878  1.00  0.93           N  
ATOM   1164  CA  PRO A  77      -4.107  -7.862  24.203  1.00  0.93           C  
ATOM   1165  C   PRO A  77      -3.465  -8.446  22.957  1.00  0.93           C  
ATOM   1166  O   PRO A  77      -2.253  -8.643  22.926  1.00  0.93           O  
ATOM   1167  CB  PRO A  77      -4.906  -8.913  24.973  1.00  0.93           C  
ATOM   1168  CG  PRO A  77      -5.987  -8.121  25.643  1.00  0.93           C  
ATOM   1169  CD  PRO A  77      -6.385  -7.078  24.624  1.00  0.93           C  
ATOM   1170  HA  PRO A  77      -3.350  -7.409  24.852  1.00  0.93           H  
ATOM   1171 1HB  PRO A  77      -5.304  -9.665  24.269  1.00  0.93           H  
ATOM   1172 2HB  PRO A  77      -4.248  -9.446  25.675  1.00  0.93           H  
ATOM   1173 1HG  PRO A  77      -6.824  -8.782  25.916  1.00  0.93           H  
ATOM   1174 2HG  PRO A  77      -5.609  -7.679  26.574  1.00  0.93           H  
ATOM   1175 1HD  PRO A  77      -7.166  -7.476  24.001  1.00  0.93           H  
ATOM   1176 2HD  PRO A  77      -6.684  -6.206  25.164  1.00  0.93           H  
ATOM   1177  N   GLN A  78      -4.241  -8.668  21.886  1.00  0.88           N  
ATOM   1178  CA  GLN A  78      -3.624  -9.193  20.684  1.00  0.88           C  
ATOM   1179  C   GLN A  78      -2.690  -8.157  20.066  1.00  0.88           C  
ATOM   1180  O   GLN A  78      -1.602  -8.498  19.603  1.00  0.88           O  
ATOM   1181  CB  GLN A  78      -4.669  -9.606  19.673  1.00  0.88           C  
ATOM   1182  CG  GLN A  78      -4.103 -10.317  18.451  1.00  0.88           C  
ATOM   1183  CD  GLN A  78      -3.516 -11.674  18.755  1.00  0.88           C  
ATOM   1184  OE1 GLN A  78      -4.174 -12.518  19.368  1.00  0.88           O  
ATOM   1185  NE2 GLN A  78      -2.291 -11.915  18.310  1.00  0.88           N  
ATOM   1186  H   GLN A  78      -5.254  -8.533  21.897  1.00  0.88           H  
ATOM   1187  HA  GLN A  78      -3.033 -10.069  20.953  1.00  0.88           H  
ATOM   1188 1HB  GLN A  78      -5.377 -10.278  20.153  1.00  0.88           H  
ATOM   1189 2HB  GLN A  78      -5.228  -8.737  19.366  1.00  0.88           H  
ATOM   1190 1HG  GLN A  78      -4.832 -10.407  17.713  1.00  0.88           H  
ATOM   1191 2HG  GLN A  78      -3.296  -9.707  18.071  1.00  0.88           H  
ATOM   1192 1HE2 GLN A  78      -1.862 -12.804  18.481  1.00  0.88           H  
ATOM   1193 2HE2 GLN A  78      -1.799 -11.213  17.798  1.00  0.88           H  
ATOM   1194  N   LEU A  79      -3.076  -6.874  20.097  1.00  0.85           N  
ATOM   1195  CA  LEU A  79      -2.206  -5.846  19.532  1.00  0.85           C  
ATOM   1196  C   LEU A  79      -0.918  -5.808  20.331  1.00  0.85           C  
ATOM   1197  O   LEU A  79       0.174  -5.729  19.768  1.00  0.85           O  
ATOM   1198  CB  LEU A  79      -2.867  -4.454  19.601  1.00  0.85           C  
ATOM   1199  CG  LEU A  79      -4.076  -4.183  18.670  1.00  0.85           C  
ATOM   1200  CD1 LEU A  79      -4.742  -2.875  19.026  1.00  0.85           C  
ATOM   1201  CD2 LEU A  79      -3.592  -4.096  17.253  1.00  0.85           C  
ATOM   1202  H   LEU A  79      -3.987  -6.624  20.483  1.00  0.85           H  
ATOM   1203  HA  LEU A  79      -1.986  -6.098  18.500  1.00  0.85           H  
ATOM   1204 1HB  LEU A  79      -3.192  -4.295  20.605  1.00  0.85           H  
ATOM   1205 2HB  LEU A  79      -2.107  -3.707  19.372  1.00  0.85           H  
ATOM   1206  HG  LEU A  79      -4.804  -4.978  18.781  1.00  0.85           H  
ATOM   1207 1HD1 LEU A  79      -5.584  -2.711  18.354  1.00  0.85           H  
ATOM   1208 2HD1 LEU A  79      -5.103  -2.904  20.038  1.00  0.85           H  
ATOM   1209 3HD1 LEU A  79      -4.030  -2.064  18.919  1.00  0.85           H  
ATOM   1210 1HD2 LEU A  79      -4.427  -3.904  16.587  1.00  0.85           H  
ATOM   1211 2HD2 LEU A  79      -2.879  -3.291  17.172  1.00  0.85           H  
ATOM   1212 3HD2 LEU A  79      -3.125  -5.027  16.982  1.00  0.85           H  
ATOM   1213  N   ILE A  80      -1.045  -5.951  21.646  1.00  0.84           N  
ATOM   1214  CA  ILE A  80       0.096  -5.933  22.542  1.00  0.84           C  
ATOM   1215  C   ILE A  80       1.009  -7.127  22.249  1.00  0.84           C  
ATOM   1216  O   ILE A  80       2.223  -6.964  22.091  1.00  0.84           O  
ATOM   1217  CB  ILE A  80      -0.418  -5.938  23.996  1.00  0.84           C  
ATOM   1218  CG1 ILE A  80      -1.121  -4.592  24.276  1.00  0.84           C  
ATOM   1219  CG2 ILE A  80       0.705  -6.175  24.975  1.00  0.84           C  
ATOM   1220  CD1 ILE A  80      -1.954  -4.562  25.542  1.00  0.84           C  
ATOM   1221  H   ILE A  80      -1.987  -6.028  22.036  1.00  0.84           H  
ATOM   1222  HA  ILE A  80       0.657  -5.018  22.376  1.00  0.84           H  
ATOM   1223  HB  ILE A  80      -1.149  -6.721  24.107  1.00  0.84           H  
ATOM   1224 1HG1 ILE A  80      -0.360  -3.836  24.354  1.00  0.84           H  
ATOM   1225 2HG1 ILE A  80      -1.767  -4.347  23.432  1.00  0.84           H  
ATOM   1226 1HG2 ILE A  80       0.306  -6.185  25.987  1.00  0.84           H  
ATOM   1227 2HG2 ILE A  80       1.168  -7.140  24.758  1.00  0.84           H  
ATOM   1228 3HG2 ILE A  80       1.435  -5.390  24.888  1.00  0.84           H  
ATOM   1229 1HD1 ILE A  80      -2.392  -3.570  25.665  1.00  0.84           H  
ATOM   1230 2HD1 ILE A  80      -2.743  -5.297  25.473  1.00  0.84           H  
ATOM   1231 3HD1 ILE A  80      -1.342  -4.788  26.389  1.00  0.84           H  
ATOM   1232  N   ASP A  81       0.434  -8.323  22.125  1.00  0.84           N  
ATOM   1233  CA  ASP A  81       1.233  -9.498  21.811  1.00  0.84           C  
ATOM   1234  C   ASP A  81       1.905  -9.376  20.441  1.00  0.84           C  
ATOM   1235  O   ASP A  81       3.061  -9.783  20.271  1.00  0.84           O  
ATOM   1236  CB  ASP A  81       0.384 -10.772  21.876  1.00  0.84           C  
ATOM   1237  CG  ASP A  81       0.020 -11.200  23.321  1.00  0.84           C  
ATOM   1238  OD1 ASP A  81       0.596 -10.669  24.248  1.00  0.84           O  
ATOM   1239  OD2 ASP A  81      -0.798 -12.081  23.473  1.00  0.84           O  
ATOM   1240  H   ASP A  81      -0.569  -8.418  22.268  1.00  0.84           H  
ATOM   1241  HA  ASP A  81       2.016  -9.583  22.562  1.00  0.84           H  
ATOM   1242 1HB  ASP A  81      -0.544 -10.607  21.319  1.00  0.84           H  
ATOM   1243 2HB  ASP A  81       0.915 -11.588  21.390  1.00  0.84           H  
ATOM   1244  N   CYS A  82       1.210  -8.785  19.458  1.00  0.85           N  
ATOM   1245  CA  CYS A  82       1.792  -8.635  18.130  1.00  0.85           C  
ATOM   1246  C   CYS A  82       2.991  -7.702  18.213  1.00  0.85           C  
ATOM   1247  O   CYS A  82       4.067  -7.998  17.686  1.00  0.85           O  
ATOM   1248  CB  CYS A  82       0.783  -8.024  17.161  1.00  0.85           C  
ATOM   1249  SG  CYS A  82      -0.639  -9.077  16.731  1.00  0.85           S  
ATOM   1250  H   CYS A  82       0.256  -8.468  19.625  1.00  0.85           H  
ATOM   1251  HA  CYS A  82       2.112  -9.609  17.765  1.00  0.85           H  
ATOM   1252 1HB  CYS A  82       0.392  -7.116  17.604  1.00  0.85           H  
ATOM   1253 2HB  CYS A  82       1.293  -7.744  16.242  1.00  0.85           H  
ATOM   1254  HG  CYS A  82      -1.182  -9.015  17.973  1.00  0.85           H  
ATOM   1255  N   LEU A  83       2.832  -6.606  18.948  1.00  0.87           N  
ATOM   1256  CA  LEU A  83       3.908  -5.643  19.095  1.00  0.87           C  
ATOM   1257  C   LEU A  83       5.118  -6.252  19.803  1.00  0.87           C  
ATOM   1258  O   LEU A  83       6.270  -6.028  19.392  1.00  0.87           O  
ATOM   1259  CB  LEU A  83       3.394  -4.429  19.871  1.00  0.87           C  
ATOM   1260  CG  LEU A  83       2.401  -3.517  19.163  1.00  0.87           C  
ATOM   1261  CD1 LEU A  83       1.869  -2.515  20.181  1.00  0.87           C  
ATOM   1262  CD2 LEU A  83       3.094  -2.832  18.018  1.00  0.87           C  
ATOM   1263  H   LEU A  83       1.928  -6.408  19.377  1.00  0.87           H  
ATOM   1264  HA  LEU A  83       4.213  -5.320  18.100  1.00  0.87           H  
ATOM   1265 1HB  LEU A  83       2.899  -4.794  20.766  1.00  0.87           H  
ATOM   1266 2HB  LEU A  83       4.229  -3.820  20.169  1.00  0.87           H  
ATOM   1267  HG  LEU A  83       1.572  -4.085  18.770  1.00  0.87           H  
ATOM   1268 1HD1 LEU A  83       1.174  -1.856  19.702  1.00  0.87           H  
ATOM   1269 2HD1 LEU A  83       1.369  -3.051  20.987  1.00  0.87           H  
ATOM   1270 3HD1 LEU A  83       2.689  -1.943  20.593  1.00  0.87           H  
ATOM   1271 1HD2 LEU A  83       2.396  -2.170  17.514  1.00  0.87           H  
ATOM   1272 2HD2 LEU A  83       3.935  -2.262  18.401  1.00  0.87           H  
ATOM   1273 3HD2 LEU A  83       3.459  -3.584  17.312  1.00  0.87           H  
ATOM   1274  N   LYS A  84       4.870  -7.086  20.827  1.00  0.89           N  
ATOM   1275  CA  LYS A  84       5.971  -7.733  21.536  1.00  0.89           C  
ATOM   1276  C   LYS A  84       6.676  -8.739  20.632  1.00  0.89           C  
ATOM   1277  O   LYS A  84       7.905  -8.780  20.588  1.00  0.89           O  
ATOM   1278  CB  LYS A  84       5.478  -8.419  22.815  1.00  0.89           C  
ATOM   1279  CG  LYS A  84       5.063  -7.454  23.920  1.00  0.89           C  
ATOM   1280  CD  LYS A  84       4.551  -8.163  25.154  1.00  0.89           C  
ATOM   1281  CE  LYS A  84       4.116  -7.151  26.210  1.00  0.89           C  
ATOM   1282  NZ  LYS A  84       3.512  -7.812  27.406  1.00  0.89           N  
ATOM   1283  H   LYS A  84       3.908  -7.235  21.137  1.00  0.89           H  
ATOM   1284  HA  LYS A  84       6.697  -6.969  21.815  1.00  0.89           H  
ATOM   1285 1HB  LYS A  84       4.606  -9.033  22.572  1.00  0.89           H  
ATOM   1286 2HB  LYS A  84       6.250  -9.080  23.200  1.00  0.89           H  
ATOM   1287 1HG  LYS A  84       5.898  -6.808  24.194  1.00  0.89           H  
ATOM   1288 2HG  LYS A  84       4.263  -6.844  23.541  1.00  0.89           H  
ATOM   1289 1HD  LYS A  84       3.686  -8.775  24.878  1.00  0.89           H  
ATOM   1290 2HD  LYS A  84       5.322  -8.814  25.570  1.00  0.89           H  
ATOM   1291 1HE  LYS A  84       4.974  -6.558  26.523  1.00  0.89           H  
ATOM   1292 2HE  LYS A  84       3.385  -6.487  25.770  1.00  0.89           H  
ATOM   1293 1HZ  LYS A  84       3.192  -7.081  28.073  1.00  0.89           H  
ATOM   1294 2HZ  LYS A  84       2.714  -8.352  27.122  1.00  0.89           H  
ATOM   1295 3HZ  LYS A  84       4.182  -8.422  27.847  1.00  0.89           H  
ATOM   1296  N   THR A  85       5.900  -9.480  19.840  1.00  0.90           N  
ATOM   1297  CA  THR A  85       6.419 -10.493  18.925  1.00  0.90           C  
ATOM   1298  C   THR A  85       7.363  -9.865  17.913  1.00  0.90           C  
ATOM   1299  O   THR A  85       8.404 -10.430  17.572  1.00  0.90           O  
ATOM   1300  CB  THR A  85       5.278 -11.210  18.189  1.00  0.90           C  
ATOM   1301  OG1 THR A  85       4.431 -11.867  19.146  1.00  0.90           O  
ATOM   1302  CG2 THR A  85       5.836 -12.225  17.213  1.00  0.90           C  
ATOM   1303  H   THR A  85       4.887  -9.383  19.908  1.00  0.90           H  
ATOM   1304  HA  THR A  85       6.976 -11.228  19.503  1.00  0.90           H  
ATOM   1305  HB  THR A  85       4.688 -10.479  17.643  1.00  0.90           H  
ATOM   1306  HG1 THR A  85       4.000 -11.180  19.706  1.00  0.90           H  
ATOM   1307 1HG2 THR A  85       5.015 -12.719  16.697  1.00  0.90           H  
ATOM   1308 2HG2 THR A  85       6.469 -11.713  16.486  1.00  0.90           H  
ATOM   1309 3HG2 THR A  85       6.426 -12.964  17.752  1.00  0.90           H  
ATOM   1310  N   GLN A  86       6.995  -8.674  17.452  1.00  0.90           N  
ATOM   1311  CA  GLN A  86       7.748  -7.906  16.474  1.00  0.90           C  
ATOM   1312  C   GLN A  86       9.002  -7.240  17.063  1.00  0.90           C  
ATOM   1313  O   GLN A  86       9.785  -6.638  16.325  1.00  0.90           O  
ATOM   1314  CB  GLN A  86       6.822  -6.848  15.866  1.00  0.90           C  
ATOM   1315  CG  GLN A  86       5.702  -7.444  15.006  1.00  0.90           C  
ATOM   1316  CD  GLN A  86       4.628  -6.433  14.600  1.00  0.90           C  
ATOM   1317  OE1 GLN A  86       4.259  -5.528  15.363  1.00  0.90           O  
ATOM   1318  NE2 GLN A  86       4.148  -6.573  13.377  1.00  0.90           N  
ATOM   1319  H   GLN A  86       6.102  -8.295  17.771  1.00  0.90           H  
ATOM   1320  HA  GLN A  86       8.067  -8.584  15.685  1.00  0.90           H  
ATOM   1321 1HB  GLN A  86       6.360  -6.268  16.668  1.00  0.90           H  
ATOM   1322 2HB  GLN A  86       7.401  -6.161  15.250  1.00  0.90           H  
ATOM   1323 1HG  GLN A  86       6.151  -7.828  14.091  1.00  0.90           H  
ATOM   1324 2HG  GLN A  86       5.228  -8.257  15.544  1.00  0.90           H  
ATOM   1325 1HE2 GLN A  86       3.460  -5.938  13.033  1.00  0.90           H  
ATOM   1326 2HE2 GLN A  86       4.509  -7.328  12.777  1.00  0.90           H  
ATOM   1327  N   GLY A  87       9.184  -7.312  18.388  1.00  0.88           N  
ATOM   1328  CA  GLY A  87      10.344  -6.727  19.048  1.00  0.88           C  
ATOM   1329  C   GLY A  87      10.266  -5.212  19.221  1.00  0.88           C  
ATOM   1330  O   GLY A  87      11.297  -4.560  19.386  1.00  0.88           O  
ATOM   1331  H   GLY A  87       8.528  -7.822  18.975  1.00  0.88           H  
ATOM   1332 1HA  GLY A  87      10.452  -7.193  20.027  1.00  0.88           H  
ATOM   1333 2HA  GLY A  87      11.237  -6.980  18.481  1.00  0.88           H  
ATOM   1334  N   SER A  88       9.065  -4.642  19.137  1.00  0.84           N  
ATOM   1335  CA  SER A  88       8.910  -3.194  19.241  1.00  0.84           C  
ATOM   1336  C   SER A  88       9.028  -2.679  20.667  1.00  0.84           C  
ATOM   1337  O   SER A  88       8.831  -3.435  21.620  1.00  0.84           O  
ATOM   1338  CB  SER A  88       7.544  -2.822  18.710  1.00  0.84           C  
ATOM   1339  OG  SER A  88       6.564  -3.345  19.533  1.00  0.84           O  
ATOM   1340  H   SER A  88       8.230  -5.223  19.033  1.00  0.84           H  
ATOM   1341  HA  SER A  88       9.686  -2.720  18.638  1.00  0.84           H  
ATOM   1342 1HB  SER A  88       7.439  -1.749  18.681  1.00  0.84           H  
ATOM   1343 2HB  SER A  88       7.417  -3.199  17.696  1.00  0.84           H  
ATOM   1344  HG  SER A  88       6.657  -4.321  19.464  1.00  0.84           H  
ATOM   1345  N   GLN A  89       9.307  -1.376  20.817  1.00  0.81           N  
ATOM   1346  CA  GLN A  89       9.249  -0.710  22.115  1.00  0.81           C  
ATOM   1347  C   GLN A  89       8.490   0.620  22.021  1.00  0.81           C  
ATOM   1348  O   GLN A  89       7.713   0.967  22.917  1.00  0.81           O  
ATOM   1349  CB  GLN A  89      10.651  -0.484  22.683  1.00  0.81           C  
ATOM   1350  CG  GLN A  89      11.402  -1.773  23.029  1.00  0.81           C  
ATOM   1351  CD  GLN A  89      12.775  -1.524  23.636  1.00  0.81           C  
ATOM   1352  OE1 GLN A  89      13.438  -0.524  23.343  1.00  0.81           O  
ATOM   1353  NE2 GLN A  89      13.209  -2.443  24.492  1.00  0.81           N  
ATOM   1354  H   GLN A  89       9.560  -0.806  20.007  1.00  0.81           H  
ATOM   1355  HA  GLN A  89       8.706  -1.352  22.806  1.00  0.81           H  
ATOM   1356 1HB  GLN A  89      11.246   0.064  21.948  1.00  0.81           H  
ATOM   1357 2HB  GLN A  89      10.585   0.132  23.579  1.00  0.81           H  
ATOM   1358 1HG  GLN A  89      10.805  -2.349  23.739  1.00  0.81           H  
ATOM   1359 2HG  GLN A  89      11.545  -2.351  22.115  1.00  0.81           H  
ATOM   1360 1HE2 GLN A  89      14.104  -2.339  24.928  1.00  0.81           H  
ATOM   1361 2HE2 GLN A  89      12.639  -3.239  24.699  1.00  0.81           H  
ATOM   1362  N   ARG A  90       8.764   1.382  20.950  1.00  0.78           N  
ATOM   1363  CA  ARG A  90       8.201   2.727  20.731  1.00  0.78           C  
ATOM   1364  C   ARG A  90       7.015   2.749  19.764  1.00  0.78           C  
ATOM   1365  O   ARG A  90       7.162   2.475  18.561  1.00  0.78           O  
ATOM   1366  CB  ARG A  90       9.294   3.669  20.260  1.00  0.78           C  
ATOM   1367  CG  ARG A  90      10.374   3.973  21.289  1.00  0.78           C  
ATOM   1368  CD  ARG A  90      11.524   4.730  20.713  1.00  0.78           C  
ATOM   1369  NE  ARG A  90      11.138   6.016  20.157  1.00  0.78           N  
ATOM   1370  CZ  ARG A  90      10.936   7.153  20.845  1.00  0.78           C  
ATOM   1371  NH1 ARG A  90      11.058   7.158  22.157  1.00  0.78           N  
ATOM   1372  NH2 ARG A  90      10.615   8.276  20.214  1.00  0.78           N  
ATOM   1373  H   ARG A  90       9.411   1.014  20.249  1.00  0.78           H  
ATOM   1374  HA  ARG A  90       7.839   3.096  21.681  1.00  0.78           H  
ATOM   1375 1HB  ARG A  90       9.784   3.256  19.376  1.00  0.78           H  
ATOM   1376 2HB  ARG A  90       8.851   4.611  19.986  1.00  0.78           H  
ATOM   1377 1HG  ARG A  90       9.945   4.588  22.071  1.00  0.78           H  
ATOM   1378 2HG  ARG A  90      10.748   3.040  21.715  1.00  0.78           H  
ATOM   1379 1HD  ARG A  90      12.268   4.906  21.487  1.00  0.78           H  
ATOM   1380 2HD  ARG A  90      11.970   4.141  19.909  1.00  0.78           H  
ATOM   1381  HE  ARG A  90      11.061   6.049  19.143  1.00  0.78           H  
ATOM   1382 1HH1 ARG A  90      11.300   6.307  22.642  1.00  0.78           H  
ATOM   1383 2HH1 ARG A  90      10.907   8.011  22.675  1.00  0.78           H  
ATOM   1384 1HH2 ARG A  90      10.514   8.304  19.198  1.00  0.78           H  
ATOM   1385 2HH2 ARG A  90      10.471   9.119  20.739  1.00  0.78           H  
ATOM   1386  N   ILE A  91       5.833   3.043  20.306  1.00  0.78           N  
ATOM   1387  CA  ILE A  91       4.603   2.981  19.512  1.00  0.78           C  
ATOM   1388  C   ILE A  91       3.788   4.260  19.423  1.00  0.78           C  
ATOM   1389  O   ILE A  91       3.380   4.828  20.445  1.00  0.78           O  
ATOM   1390  CB  ILE A  91       3.684   1.844  19.994  1.00  0.78           C  
ATOM   1391  CG1 ILE A  91       4.414   0.546  19.913  1.00  0.78           C  
ATOM   1392  CG2 ILE A  91       2.429   1.769  19.172  1.00  0.78           C  
ATOM   1393  CD1 ILE A  91       4.965   0.104  21.172  1.00  0.78           C  
ATOM   1394  H   ILE A  91       5.812   3.335  21.285  1.00  0.78           H  
ATOM   1395  HA  ILE A  91       4.898   2.724  18.504  1.00  0.78           H  
ATOM   1396  HB  ILE A  91       3.424   2.011  21.031  1.00  0.78           H  
ATOM   1397 1HG1 ILE A  91       3.741  -0.202  19.540  1.00  0.78           H  
ATOM   1398 2HG1 ILE A  91       5.232   0.648  19.206  1.00  0.78           H  
ATOM   1399 1HG2 ILE A  91       1.818   0.957  19.553  1.00  0.78           H  
ATOM   1400 2HG2 ILE A  91       1.885   2.701  19.251  1.00  0.78           H  
ATOM   1401 3HG2 ILE A  91       2.678   1.586  18.128  1.00  0.78           H  
ATOM   1402 1HD1 ILE A  91       5.486  -0.842  21.015  1.00  0.78           H  
ATOM   1403 2HD1 ILE A  91       5.651   0.842  21.550  1.00  0.78           H  
ATOM   1404 3HD1 ILE A  91       4.156  -0.029  21.880  1.00  0.78           H  
ATOM   1405  N   GLY A  92       3.520   4.675  18.187  1.00  0.82           N  
ATOM   1406  CA  GLY A  92       2.702   5.838  17.936  1.00  0.82           C  
ATOM   1407  C   GLY A  92       1.247   5.417  17.900  1.00  0.82           C  
ATOM   1408  O   GLY A  92       0.900   4.406  17.288  1.00  0.82           O  
ATOM   1409  H   GLY A  92       3.885   4.141  17.405  1.00  0.82           H  
ATOM   1410 1HA  GLY A  92       2.858   6.579  18.703  1.00  0.82           H  
ATOM   1411 2HA  GLY A  92       2.984   6.274  16.983  1.00  0.82           H  
ATOM   1412  N   LEU A  93       0.394   6.208  18.507  1.00  0.88           N  
ATOM   1413  CA  LEU A  93      -1.025   5.912  18.509  1.00  0.88           C  
ATOM   1414  C   LEU A  93      -1.779   6.984  17.745  1.00  0.88           C  
ATOM   1415  O   LEU A  93      -1.379   8.147  17.749  1.00  0.88           O  
ATOM   1416  CB  LEU A  93      -1.519   5.883  19.950  1.00  0.88           C  
ATOM   1417  CG  LEU A  93      -0.733   4.982  20.915  1.00  0.88           C  
ATOM   1418  CD1 LEU A  93      -1.320   5.129  22.273  1.00  0.88           C  
ATOM   1419  CD2 LEU A  93      -0.765   3.578  20.473  1.00  0.88           C  
ATOM   1420  H   LEU A  93       0.759   6.994  19.042  1.00  0.88           H  
ATOM   1421  HA  LEU A  93      -1.201   4.949  18.032  1.00  0.88           H  
ATOM   1422 1HB  LEU A  93      -1.474   6.882  20.340  1.00  0.88           H  
ATOM   1423 2HB  LEU A  93      -2.549   5.564  19.963  1.00  0.88           H  
ATOM   1424  HG  LEU A  93       0.310   5.320  20.953  1.00  0.88           H  
ATOM   1425 1HD1 LEU A  93      -0.773   4.523  22.970  1.00  0.88           H  
ATOM   1426 2HD1 LEU A  93      -1.261   6.174  22.569  1.00  0.88           H  
ATOM   1427 3HD1 LEU A  93      -2.361   4.807  22.254  1.00  0.88           H  
ATOM   1428 1HD2 LEU A  93      -0.198   2.965  21.163  1.00  0.88           H  
ATOM   1429 2HD2 LEU A  93      -1.774   3.251  20.455  1.00  0.88           H  
ATOM   1430 3HD2 LEU A  93      -0.337   3.493  19.483  1.00  0.88           H  
ATOM   1431  N   VAL A  94      -2.942   6.658  17.202  1.00  0.97           N  
ATOM   1432  CA  VAL A  94      -3.722   7.713  16.543  1.00  0.97           C  
ATOM   1433  C   VAL A  94      -4.720   8.443  17.453  1.00  0.97           C  
ATOM   1434  O   VAL A  94      -5.763   8.939  16.997  1.00  0.97           O  
ATOM   1435  CB  VAL A  94      -4.459   7.184  15.320  1.00  0.97           C  
ATOM   1436  CG1 VAL A  94      -3.461   6.691  14.310  1.00  0.97           C  
ATOM   1437  CG2 VAL A  94      -5.429   6.097  15.742  1.00  0.97           C  
ATOM   1438  H   VAL A  94      -3.220   5.677  17.146  1.00  0.97           H  
ATOM   1439  HA  VAL A  94      -3.017   8.462  16.175  1.00  0.97           H  
ATOM   1440  HB  VAL A  94      -5.016   8.002  14.862  1.00  0.97           H  
ATOM   1441 1HG1 VAL A  94      -3.993   6.339  13.428  1.00  0.97           H  
ATOM   1442 2HG1 VAL A  94      -2.796   7.511  14.035  1.00  0.97           H  
ATOM   1443 3HG1 VAL A  94      -2.875   5.882  14.737  1.00  0.97           H  
ATOM   1444 1HG2 VAL A  94      -5.953   5.762  14.868  1.00  0.97           H  
ATOM   1445 2HG2 VAL A  94      -4.881   5.275  16.194  1.00  0.97           H  
ATOM   1446 3HG2 VAL A  94      -6.132   6.501  16.462  1.00  0.97           H  
ATOM   1447  N   SER A  95      -4.424   8.477  18.750  1.00  1.07           N  
ATOM   1448  CA  SER A  95      -5.205   9.289  19.673  1.00  1.07           C  
ATOM   1449  C   SER A  95      -6.703   9.050  19.618  1.00  1.07           C  
ATOM   1450  O   SER A  95      -7.235   8.241  20.366  1.00  1.07           O  
ATOM   1451  CB  SER A  95      -4.899  10.764  19.456  1.00  1.07           C  
ATOM   1452  OG  SER A  95      -5.501  11.561  20.437  1.00  1.07           O  
ATOM   1453  H   SER A  95      -3.589   8.010  19.069  1.00  1.07           H  
ATOM   1454  HA  SER A  95      -4.873   9.045  20.682  1.00  1.07           H  
ATOM   1455 1HB  SER A  95      -3.822  10.907  19.485  1.00  1.07           H  
ATOM   1456 2HB  SER A  95      -5.220  11.084  18.478  1.00  1.07           H  
ATOM   1457  HG  SER A  95      -5.185  12.457  20.261  1.00  1.07           H  
ATOM   1458  N   SER A  96      -7.395   9.840  18.804  1.00  1.15           N  
ATOM   1459  CA  SER A  96      -8.848   9.883  18.702  1.00  1.15           C  
ATOM   1460  C   SER A  96      -9.456   8.550  18.280  1.00  1.15           C  
ATOM   1461  O   SER A  96     -10.642   8.306  18.502  1.00  1.15           O  
ATOM   1462  CB  SER A  96      -9.242  10.969  17.717  1.00  1.15           C  
ATOM   1463  OG  SER A  96      -8.829  10.653  16.411  1.00  1.15           O  
ATOM   1464  H   SER A  96      -6.845  10.401  18.171  1.00  1.15           H  
ATOM   1465  HA  SER A  96      -9.249  10.140  19.685  1.00  1.15           H  
ATOM   1466 1HB  SER A  96     -10.320  11.104  17.735  1.00  1.15           H  
ATOM   1467 2HB  SER A  96      -8.789  11.911  18.024  1.00  1.15           H  
ATOM   1468  HG  SER A  96      -7.907  10.356  16.477  1.00  1.15           H  
ATOM   1469  N   GLY A  97      -8.644   7.680  17.690  1.00  1.20           N  
ATOM   1470  CA  GLY A  97      -9.128   6.358  17.301  1.00  1.20           C  
ATOM   1471  C   GLY A  97      -9.153   5.376  18.494  1.00  1.20           C  
ATOM   1472  O   GLY A  97      -9.674   4.268  18.377  1.00  1.20           O  
ATOM   1473  H   GLY A  97      -7.682   7.965  17.513  1.00  1.20           H  
ATOM   1474 1HA  GLY A  97     -10.129   6.449  16.882  1.00  1.20           H  
ATOM   1475 2HA  GLY A  97      -8.495   5.959  16.512  1.00  1.20           H  
ATOM   1476  N   PHE A  98      -8.620   5.798  19.645  1.00  1.20           N  
ATOM   1477  CA  PHE A  98      -8.538   4.990  20.866  1.00  1.20           C  
ATOM   1478  C   PHE A  98      -9.485   5.406  21.977  1.00  1.20           C  
ATOM   1479  O   PHE A  98      -9.749   6.592  22.186  1.00  1.20           O  
ATOM   1480  CB  PHE A  98      -7.123   5.061  21.439  1.00  1.20           C  
ATOM   1481  CG  PHE A  98      -6.118   4.261  20.743  1.00  1.20           C  
ATOM   1482  CD1 PHE A  98      -5.477   4.678  19.586  1.00  1.20           C  
ATOM   1483  CD2 PHE A  98      -5.767   3.061  21.316  1.00  1.20           C  
ATOM   1484  CE1 PHE A  98      -4.535   3.853  19.020  1.00  1.20           C  
ATOM   1485  CE2 PHE A  98      -4.835   2.273  20.769  1.00  1.20           C  
ATOM   1486  CZ  PHE A  98      -4.230   2.658  19.624  1.00  1.20           C  
ATOM   1487  H   PHE A  98      -8.231   6.737  19.699  1.00  1.20           H  
ATOM   1488  HA  PHE A  98      -8.764   3.954  20.605  1.00  1.20           H  
ATOM   1489 1HB  PHE A  98      -6.786   6.088  21.448  1.00  1.20           H  
ATOM   1490 2HB  PHE A  98      -7.153   4.730  22.481  1.00  1.20           H  
ATOM   1491  HD1 PHE A  98      -5.735   5.635  19.132  1.00  1.20           H  
ATOM   1492  HD2 PHE A  98      -6.264   2.759  22.230  1.00  1.20           H  
ATOM   1493  HE1 PHE A  98      -4.022   4.133  18.105  1.00  1.20           H  
ATOM   1494  HE2 PHE A  98      -4.578   1.323  21.231  1.00  1.20           H  
ATOM   1495  HZ  PHE A  98      -3.508   2.012  19.199  1.00  1.20           H  
ATOM   1496  N   SER A  99      -9.951   4.425  22.746  1.00  1.17           N  
ATOM   1497  CA  SER A  99     -10.691   4.743  23.948  1.00  1.17           C  
ATOM   1498  C   SER A  99      -9.708   5.080  25.051  1.00  1.17           C  
ATOM   1499  O   SER A  99      -8.528   4.723  24.970  1.00  1.17           O  
ATOM   1500  CB  SER A  99     -11.553   3.576  24.364  1.00  1.17           C  
ATOM   1501  OG  SER A  99     -10.752   2.475  24.715  1.00  1.17           O  
ATOM   1502  H   SER A  99      -9.760   3.439  22.523  1.00  1.17           H  
ATOM   1503  HA  SER A  99     -11.324   5.612  23.761  1.00  1.17           H  
ATOM   1504 1HB  SER A  99     -12.173   3.863  25.211  1.00  1.17           H  
ATOM   1505 2HB  SER A  99     -12.216   3.299  23.547  1.00  1.17           H  
ATOM   1506  HG  SER A  99     -10.372   2.151  23.852  1.00  1.17           H  
ATOM   1507  N   ILE A 100     -10.202   5.684  26.121  1.00  1.12           N  
ATOM   1508  CA  ILE A 100      -9.341   5.979  27.249  1.00  1.12           C  
ATOM   1509  C   ILE A 100      -8.812   4.698  27.858  1.00  1.12           C  
ATOM   1510  O   ILE A 100      -7.623   4.590  28.159  1.00  1.12           O  
ATOM   1511  CB  ILE A 100     -10.086   6.785  28.313  1.00  1.12           C  
ATOM   1512  CG1 ILE A 100     -10.401   8.181  27.776  1.00  1.12           C  
ATOM   1513  CG2 ILE A 100      -9.258   6.843  29.575  1.00  1.12           C  
ATOM   1514  CD1 ILE A 100     -11.371   8.952  28.635  1.00  1.12           C  
ATOM   1515  H   ILE A 100     -11.174   5.957  26.140  1.00  1.12           H  
ATOM   1516  HA  ILE A 100      -8.495   6.566  26.896  1.00  1.12           H  
ATOM   1517  HB  ILE A 100     -11.036   6.302  28.536  1.00  1.12           H  
ATOM   1518 1HG1 ILE A 100      -9.473   8.749  27.706  1.00  1.12           H  
ATOM   1519 2HG1 ILE A 100     -10.824   8.087  26.775  1.00  1.12           H  
ATOM   1520 1HG2 ILE A 100      -9.793   7.403  30.339  1.00  1.12           H  
ATOM   1521 2HG2 ILE A 100      -9.084   5.829  29.926  1.00  1.12           H  
ATOM   1522 3HG2 ILE A 100      -8.305   7.326  29.368  1.00  1.12           H  
ATOM   1523 1HD1 ILE A 100     -11.548   9.934  28.192  1.00  1.12           H  
ATOM   1524 2HD1 ILE A 100     -12.313   8.408  28.698  1.00  1.12           H  
ATOM   1525 3HD1 ILE A 100     -10.954   9.076  29.633  1.00  1.12           H  
ATOM   1526  N   ALA A 101      -9.694   3.718  28.034  1.00  1.07           N  
ATOM   1527  CA  ALA A 101      -9.289   2.460  28.630  1.00  1.07           C  
ATOM   1528  C   ALA A 101      -8.193   1.775  27.820  1.00  1.07           C  
ATOM   1529  O   ALA A 101      -7.244   1.243  28.400  1.00  1.07           O  
ATOM   1530  CB  ALA A 101     -10.485   1.538  28.743  1.00  1.07           C  
ATOM   1531  H   ALA A 101     -10.652   3.857  27.756  1.00  1.07           H  
ATOM   1532  HA  ALA A 101      -8.897   2.669  29.626  1.00  1.07           H  
ATOM   1533 1HB  ALA A 101     -10.179   0.607  29.216  1.00  1.07           H  
ATOM   1534 2HB  ALA A 101     -11.256   2.017  29.344  1.00  1.07           H  
ATOM   1535 3HB  ALA A 101     -10.875   1.329  27.746  1.00  1.07           H  
ATOM   1536  N   GLU A 102      -8.283   1.812  26.482  1.00  1.03           N  
ATOM   1537  CA  GLU A 102      -7.224   1.181  25.694  1.00  1.03           C  
ATOM   1538  C   GLU A 102      -5.902   1.903  25.871  1.00  1.03           C  
ATOM   1539  O   GLU A 102      -4.850   1.269  26.014  1.00  1.03           O  
ATOM   1540  CB  GLU A 102      -7.596   1.152  24.219  1.00  1.03           C  
ATOM   1541  CG  GLU A 102      -8.687   0.166  23.850  1.00  1.03           C  
ATOM   1542  CD  GLU A 102      -9.232   0.417  22.487  1.00  1.03           C  
ATOM   1543  OE1 GLU A 102      -9.645   1.539  22.246  1.00  1.03           O  
ATOM   1544  OE2 GLU A 102      -9.233  -0.477  21.678  1.00  1.03           O  
ATOM   1545  H   GLU A 102      -9.081   2.246  26.012  1.00  1.03           H  
ATOM   1546  HA  GLU A 102      -7.106   0.161  26.048  1.00  1.03           H  
ATOM   1547 1HB  GLU A 102      -7.926   2.148  23.912  1.00  1.03           H  
ATOM   1548 2HB  GLU A 102      -6.713   0.902  23.630  1.00  1.03           H  
ATOM   1549 1HG  GLU A 102      -8.280  -0.841  23.876  1.00  1.03           H  
ATOM   1550 2HG  GLU A 102      -9.486   0.220  24.584  1.00  1.03           H  
ATOM   1551  N   TYR A 103      -5.947   3.234  25.914  1.00  0.99           N  
ATOM   1552  CA  TYR A 103      -4.728   3.993  26.123  1.00  0.99           C  
ATOM   1553  C   TYR A 103      -4.101   3.592  27.444  1.00  0.99           C  
ATOM   1554  O   TYR A 103      -2.901   3.327  27.517  1.00  0.99           O  
ATOM   1555  CB  TYR A 103      -4.950   5.499  26.121  1.00  0.99           C  
ATOM   1556  CG  TYR A 103      -3.634   6.223  26.378  1.00  0.99           C  
ATOM   1557  CD1 TYR A 103      -2.740   6.410  25.337  1.00  0.99           C  
ATOM   1558  CD2 TYR A 103      -3.305   6.656  27.656  1.00  0.99           C  
ATOM   1559  CE1 TYR A 103      -1.525   7.036  25.560  1.00  0.99           C  
ATOM   1560  CE2 TYR A 103      -2.092   7.280  27.882  1.00  0.99           C  
ATOM   1561  CZ  TYR A 103      -1.204   7.471  26.838  1.00  0.99           C  
ATOM   1562  OH  TYR A 103       0.004   8.095  27.067  1.00  0.99           O  
ATOM   1563  H   TYR A 103      -6.837   3.723  25.784  1.00  0.99           H  
ATOM   1564  HA  TYR A 103      -4.023   3.743  25.330  1.00  0.99           H  
ATOM   1565 1HB  TYR A 103      -5.353   5.818  25.158  1.00  0.99           H  
ATOM   1566 2HB  TYR A 103      -5.664   5.775  26.897  1.00  0.99           H  
ATOM   1567  HD1 TYR A 103      -3.001   6.060  24.342  1.00  0.99           H  
ATOM   1568  HD2 TYR A 103      -4.002   6.500  28.480  1.00  0.99           H  
ATOM   1569  HE1 TYR A 103      -0.824   7.185  24.738  1.00  0.99           H  
ATOM   1570  HE2 TYR A 103      -1.834   7.619  28.886  1.00  0.99           H  
ATOM   1571  HH  TYR A 103       0.476   8.194  26.237  1.00  0.99           H  
ATOM   1572  N   GLN A 104      -4.919   3.573  28.502  1.00  0.97           N  
ATOM   1573  CA  GLN A 104      -4.441   3.259  29.838  1.00  0.97           C  
ATOM   1574  C   GLN A 104      -3.861   1.853  29.899  1.00  0.97           C  
ATOM   1575  O   GLN A 104      -2.841   1.623  30.558  1.00  0.97           O  
ATOM   1576  CB  GLN A 104      -5.583   3.401  30.841  1.00  0.97           C  
ATOM   1577  CG  GLN A 104      -6.028   4.835  31.071  1.00  0.97           C  
ATOM   1578  CD  GLN A 104      -7.263   4.924  31.945  1.00  0.97           C  
ATOM   1579  OE1 GLN A 104      -8.012   3.954  32.112  1.00  0.97           O  
ATOM   1580  NE2 GLN A 104      -7.491   6.103  32.511  1.00  0.97           N  
ATOM   1581  H   GLN A 104      -5.907   3.798  28.368  1.00  0.97           H  
ATOM   1582  HA  GLN A 104      -3.658   3.970  30.095  1.00  0.97           H  
ATOM   1583 1HB  GLN A 104      -6.446   2.842  30.476  1.00  0.97           H  
ATOM   1584 2HB  GLN A 104      -5.290   2.970  31.796  1.00  0.97           H  
ATOM   1585 1HG  GLN A 104      -5.221   5.377  31.561  1.00  0.97           H  
ATOM   1586 2HG  GLN A 104      -6.248   5.294  30.110  1.00  0.97           H  
ATOM   1587 1HE2 GLN A 104      -8.290   6.231  33.098  1.00  0.97           H  
ATOM   1588 2HE2 GLN A 104      -6.863   6.863  32.347  1.00  0.97           H  
ATOM   1589  N   ALA A 105      -4.496   0.901  29.216  1.00  0.97           N  
ATOM   1590  CA  ALA A 105      -3.977  -0.457  29.190  1.00  0.97           C  
ATOM   1591  C   ALA A 105      -2.604  -0.498  28.519  1.00  0.97           C  
ATOM   1592  O   ALA A 105      -1.671  -1.128  29.033  1.00  0.97           O  
ATOM   1593  CB  ALA A 105      -4.947  -1.346  28.467  1.00  0.97           C  
ATOM   1594  H   ALA A 105      -5.359   1.117  28.716  1.00  0.97           H  
ATOM   1595  HA  ALA A 105      -3.864  -0.804  30.216  1.00  0.97           H  
ATOM   1596 1HB  ALA A 105      -4.576  -2.368  28.445  1.00  0.97           H  
ATOM   1597 2HB  ALA A 105      -5.914  -1.313  28.967  1.00  0.97           H  
ATOM   1598 3HB  ALA A 105      -5.049  -0.962  27.481  1.00  0.97           H  
ATOM   1599  N   LEU A 106      -2.450   0.223  27.408  1.00  0.99           N  
ATOM   1600  CA  LEU A 106      -1.149   0.272  26.762  1.00  0.99           C  
ATOM   1601  C   LEU A 106      -0.144   0.976  27.659  1.00  0.99           C  
ATOM   1602  O   LEU A 106       1.004   0.564  27.752  1.00  0.99           O  
ATOM   1603  CB  LEU A 106      -1.236   0.979  25.405  1.00  0.99           C  
ATOM   1604  CG  LEU A 106      -1.925   0.247  24.300  1.00  0.99           C  
ATOM   1605  CD1 LEU A 106      -2.144   1.184  23.136  1.00  0.99           C  
ATOM   1606  CD2 LEU A 106      -1.014  -0.913  23.881  1.00  0.99           C  
ATOM   1607  H   LEU A 106      -3.242   0.729  27.003  1.00  0.99           H  
ATOM   1608  HA  LEU A 106      -0.809  -0.749  26.597  1.00  0.99           H  
ATOM   1609 1HB  LEU A 106      -1.743   1.937  25.542  1.00  0.99           H  
ATOM   1610 2HB  LEU A 106      -0.234   1.160  25.061  1.00  0.99           H  
ATOM   1611  HG  LEU A 106      -2.891  -0.122  24.637  1.00  0.99           H  
ATOM   1612 1HD1 LEU A 106      -2.627   0.645  22.327  1.00  0.99           H  
ATOM   1613 2HD1 LEU A 106      -2.777   2.016  23.452  1.00  0.99           H  
ATOM   1614 3HD1 LEU A 106      -1.186   1.563  22.801  1.00  0.99           H  
ATOM   1615 1HD2 LEU A 106      -1.458  -1.475  23.067  1.00  0.99           H  
ATOM   1616 2HD2 LEU A 106      -0.052  -0.517  23.553  1.00  0.99           H  
ATOM   1617 3HD2 LEU A 106      -0.865  -1.565  24.737  1.00  0.99           H  
ATOM   1618  N   ALA A 107      -0.576   2.044  28.333  1.00  1.02           N  
ATOM   1619  CA  ALA A 107       0.285   2.793  29.243  1.00  1.02           C  
ATOM   1620  C   ALA A 107       0.736   1.925  30.424  1.00  1.02           C  
ATOM   1621  O   ALA A 107       1.848   2.085  30.928  1.00  1.02           O  
ATOM   1622  CB  ALA A 107      -0.427   4.039  29.728  1.00  1.02           C  
ATOM   1623  H   ALA A 107      -1.531   2.359  28.200  1.00  1.02           H  
ATOM   1624  HA  ALA A 107       1.176   3.090  28.690  1.00  1.02           H  
ATOM   1625 1HB  ALA A 107       0.235   4.610  30.374  1.00  1.02           H  
ATOM   1626 2HB  ALA A 107      -0.715   4.645  28.867  1.00  1.02           H  
ATOM   1627 3HB  ALA A 107      -1.311   3.750  30.279  1.00  1.02           H  
ATOM   1628  N   SER A 108      -0.149   1.026  30.881  1.00  1.06           N  
ATOM   1629  CA  SER A 108       0.131   0.106  31.982  1.00  1.06           C  
ATOM   1630  C   SER A 108       1.233  -0.881  31.585  1.00  1.06           C  
ATOM   1631  O   SER A 108       2.090  -1.239  32.397  1.00  1.06           O  
ATOM   1632  CB  SER A 108      -1.129  -0.640  32.372  1.00  1.06           C  
ATOM   1633  OG  SER A 108      -2.099   0.247  32.878  1.00  1.06           O  
ATOM   1634  H   SER A 108      -1.071   0.992  30.455  1.00  1.06           H  
ATOM   1635  HA  SER A 108       0.478   0.685  32.837  1.00  1.06           H  
ATOM   1636 1HB  SER A 108      -1.527  -1.165  31.513  1.00  1.06           H  
ATOM   1637 2HB  SER A 108      -0.886  -1.385  33.125  1.00  1.06           H  
ATOM   1638  HG  SER A 108      -2.336   0.838  32.124  1.00  1.06           H  
ATOM   1639  N   GLN A 109       1.207  -1.311  30.323  1.00  1.07           N  
ATOM   1640  CA  GLN A 109       2.214  -2.222  29.786  1.00  1.07           C  
ATOM   1641  C   GLN A 109       3.520  -1.488  29.565  1.00  1.07           C  
ATOM   1642  O   GLN A 109       3.559  -0.265  29.477  1.00  1.07           O  
ATOM   1643  CB  GLN A 109       1.769  -2.840  28.463  1.00  1.07           C  
ATOM   1644  CG  GLN A 109       0.634  -3.797  28.538  1.00  1.07           C  
ATOM   1645  CD  GLN A 109       0.998  -5.097  29.248  1.00  1.07           C  
ATOM   1646  OE1 GLN A 109       1.949  -5.815  28.853  1.00  1.07           O  
ATOM   1647  NE2 GLN A 109       0.249  -5.418  30.296  1.00  1.07           N  
ATOM   1648  H   GLN A 109       0.438  -1.006  29.723  1.00  1.07           H  
ATOM   1649  HA  GLN A 109       2.389  -3.017  30.509  1.00  1.07           H  
ATOM   1650 1HB  GLN A 109       1.429  -2.039  27.826  1.00  1.07           H  
ATOM   1651 2HB  GLN A 109       2.613  -3.318  27.963  1.00  1.07           H  
ATOM   1652 1HG  GLN A 109      -0.197  -3.328  29.063  1.00  1.07           H  
ATOM   1653 2HG  GLN A 109       0.357  -4.025  27.526  1.00  1.07           H  
ATOM   1654 1HE2 GLN A 109       0.430  -6.258  30.808  1.00  1.07           H  
ATOM   1655 2HE2 GLN A 109      -0.507  -4.819  30.577  1.00  1.07           H  
ATOM   1656  N   ALA A 110       4.616  -2.223  29.449  1.00  1.05           N  
ATOM   1657  CA  ALA A 110       5.905  -1.565  29.265  1.00  1.05           C  
ATOM   1658  C   ALA A 110       6.130  -1.047  27.842  1.00  1.05           C  
ATOM   1659  O   ALA A 110       7.005  -1.538  27.130  1.00  1.05           O  
ATOM   1660  CB  ALA A 110       7.020  -2.527  29.624  1.00  1.05           C  
ATOM   1661  H   ALA A 110       4.561  -3.228  29.511  1.00  1.05           H  
ATOM   1662  HA  ALA A 110       5.939  -0.708  29.940  1.00  1.05           H  
ATOM   1663 1HB  ALA A 110       7.979  -2.018  29.525  1.00  1.05           H  
ATOM   1664 2HB  ALA A 110       6.892  -2.867  30.651  1.00  1.05           H  
ATOM   1665 3HB  ALA A 110       6.992  -3.382  28.950  1.00  1.05           H  
ATOM   1666  N   TRP A 111       5.344  -0.046  27.446  1.00  1.00           N  
ATOM   1667  CA  TRP A 111       5.474   0.556  26.124  1.00  1.00           C  
ATOM   1668  C   TRP A 111       5.928   2.005  26.218  1.00  1.00           C  
ATOM   1669  O   TRP A 111       5.527   2.745  27.119  1.00  1.00           O  
ATOM   1670  CB  TRP A 111       4.167   0.566  25.320  1.00  1.00           C  
ATOM   1671  CG  TRP A 111       3.609  -0.751  24.965  1.00  1.00           C  
ATOM   1672  CD1 TRP A 111       2.410  -1.254  25.323  1.00  1.00           C  
ATOM   1673  CD2 TRP A 111       4.265  -1.783  24.237  1.00  1.00           C  
ATOM   1674  NE1 TRP A 111       2.255  -2.508  24.817  1.00  1.00           N  
ATOM   1675  CE2 TRP A 111       3.381  -2.847  24.151  1.00  1.00           C  
ATOM   1676  CE3 TRP A 111       5.511  -1.892  23.662  1.00  1.00           C  
ATOM   1677  CZ2 TRP A 111       3.706  -3.994  23.489  1.00  1.00           C  
ATOM   1678  CZ3 TRP A 111       5.827  -3.040  23.008  1.00  1.00           C  
ATOM   1679  CH2 TRP A 111       4.960  -4.054  22.918  1.00  1.00           C  
ATOM   1680  H   TRP A 111       4.641   0.279  28.106  1.00  1.00           H  
ATOM   1681  HA  TRP A 111       6.224   0.003  25.558  1.00  1.00           H  
ATOM   1682 1HB  TRP A 111       3.405   1.088  25.903  1.00  1.00           H  
ATOM   1683 2HB  TRP A 111       4.321   1.132  24.403  1.00  1.00           H  
ATOM   1684  HD1 TRP A 111       1.674  -0.729  25.903  1.00  1.00           H  
ATOM   1685  HE1 TRP A 111       1.442  -3.090  24.930  1.00  1.00           H  
ATOM   1686  HE3 TRP A 111       6.226  -1.071  23.726  1.00  1.00           H  
ATOM   1687  HZ2 TRP A 111       3.028  -4.834  23.400  1.00  1.00           H  
ATOM   1688  HZ3 TRP A 111       6.789  -3.112  22.563  1.00  1.00           H  
ATOM   1689  HH2 TRP A 111       5.265  -4.936  22.385  1.00  1.00           H  
ATOM   1690  N   ALA A 112       6.726   2.428  25.252  1.00  0.93           N  
ATOM   1691  CA  ALA A 112       7.099   3.829  25.110  1.00  0.93           C  
ATOM   1692  C   ALA A 112       6.103   4.492  24.157  1.00  0.93           C  
ATOM   1693  O   ALA A 112       6.352   4.598  22.953  1.00  0.93           O  
ATOM   1694  CB  ALA A 112       8.530   3.963  24.637  1.00  0.93           C  
ATOM   1695  H   ALA A 112       7.060   1.772  24.545  1.00  0.93           H  
ATOM   1696  HA  ALA A 112       7.008   4.317  26.080  1.00  0.93           H  
ATOM   1697 1HB  ALA A 112       8.786   5.018  24.544  1.00  0.93           H  
ATOM   1698 2HB  ALA A 112       9.195   3.489  25.357  1.00  0.93           H  
ATOM   1699 3HB  ALA A 112       8.638   3.480  23.694  1.00  0.93           H  
ATOM   1700  N   LEU A 113       4.939   4.854  24.679  1.00  0.88           N  
ATOM   1701  CA  LEU A 113       3.863   5.359  23.833  1.00  0.88           C  
ATOM   1702  C   LEU A 113       4.028   6.828  23.489  1.00  0.88           C  
ATOM   1703  O   LEU A 113       4.496   7.621  24.311  1.00  0.88           O  
ATOM   1704  CB  LEU A 113       2.518   5.230  24.542  1.00  0.88           C  
ATOM   1705  CG  LEU A 113       2.095   3.853  24.936  1.00  0.88           C  
ATOM   1706  CD1 LEU A 113       0.796   3.978  25.696  1.00  0.88           C  
ATOM   1707  CD2 LEU A 113       1.973   2.957  23.681  1.00  0.88           C  
ATOM   1708  H   LEU A 113       4.795   4.750  25.678  1.00  0.88           H  
ATOM   1709  HA  LEU A 113       3.846   4.783  22.909  1.00  0.88           H  
ATOM   1710 1HB  LEU A 113       2.542   5.838  25.444  1.00  0.88           H  
ATOM   1711 2HB  LEU A 113       1.746   5.633  23.881  1.00  0.88           H  
ATOM   1712  HG  LEU A 113       2.836   3.424  25.613  1.00  0.88           H  
ATOM   1713 1HD1 LEU A 113       0.498   3.030  26.010  1.00  0.88           H  
ATOM   1714 2HD1 LEU A 113       0.948   4.614  26.569  1.00  0.88           H  
ATOM   1715 3HD1 LEU A 113       0.032   4.410  25.073  1.00  0.88           H  
ATOM   1716 1HD2 LEU A 113       1.667   1.954  23.967  1.00  0.88           H  
ATOM   1717 2HD2 LEU A 113       1.245   3.376  23.003  1.00  0.88           H  
ATOM   1718 3HD2 LEU A 113       2.939   2.912  23.183  1.00  0.88           H  
ATOM   1719  N   THR A 114       3.551   7.187  22.306  1.00  0.84           N  
ATOM   1720  CA  THR A 114       3.490   8.570  21.850  1.00  0.84           C  
ATOM   1721  C   THR A 114       2.294   8.730  20.934  1.00  0.84           C  
ATOM   1722  O   THR A 114       1.745   7.738  20.458  1.00  0.84           O  
ATOM   1723  CB  THR A 114       4.767   8.993  21.091  1.00  0.84           C  
ATOM   1724  OG1 THR A 114       4.738  10.412  20.866  1.00  0.84           O  
ATOM   1725  CG2 THR A 114       4.850   8.304  19.749  1.00  0.84           C  
ATOM   1726  H   THR A 114       3.248   6.441  21.676  1.00  0.84           H  
ATOM   1727  HA  THR A 114       3.356   9.224  22.711  1.00  0.84           H  
ATOM   1728  HB  THR A 114       5.643   8.741  21.690  1.00  0.84           H  
ATOM   1729  HG1 THR A 114       4.120  10.611  20.141  1.00  0.84           H  
ATOM   1730 1HG2 THR A 114       5.743   8.635  19.240  1.00  0.84           H  
ATOM   1731 2HG2 THR A 114       4.883   7.224  19.892  1.00  0.84           H  
ATOM   1732 3HG2 THR A 114       3.981   8.574  19.152  1.00  0.84           H  
ATOM   1733  N   LEU A 115       1.857   9.955  20.716  1.00  0.84           N  
ATOM   1734  CA  LEU A 115       0.780  10.134  19.762  1.00  0.84           C  
ATOM   1735  C   LEU A 115       1.405  10.428  18.408  1.00  0.84           C  
ATOM   1736  O   LEU A 115       2.425  11.111  18.325  1.00  0.84           O  
ATOM   1737  CB  LEU A 115      -0.181  11.228  20.218  1.00  0.84           C  
ATOM   1738  CG  LEU A 115      -0.846  10.961  21.587  1.00  0.84           C  
ATOM   1739  CD1 LEU A 115      -1.787  12.111  21.915  1.00  0.84           C  
ATOM   1740  CD2 LEU A 115      -1.567   9.607  21.547  1.00  0.84           C  
ATOM   1741  H   LEU A 115       2.298  10.746  21.168  1.00  0.84           H  
ATOM   1742  HA  LEU A 115       0.209   9.210  19.678  1.00  0.84           H  
ATOM   1743 1HB  LEU A 115       0.354  12.171  20.275  1.00  0.84           H  
ATOM   1744 2HB  LEU A 115      -0.981  11.327  19.472  1.00  0.84           H  
ATOM   1745  HG  LEU A 115      -0.083  10.932  22.364  1.00  0.84           H  
ATOM   1746 1HD1 LEU A 115      -2.250  11.939  22.886  1.00  0.84           H  
ATOM   1747 2HD1 LEU A 115      -1.227  13.045  21.941  1.00  0.84           H  
ATOM   1748 3HD1 LEU A 115      -2.562  12.177  21.150  1.00  0.84           H  
ATOM   1749 1HD2 LEU A 115      -2.032   9.406  22.512  1.00  0.84           H  
ATOM   1750 2HD2 LEU A 115      -2.325   9.619  20.774  1.00  0.84           H  
ATOM   1751 3HD2 LEU A 115      -0.840   8.830  21.327  1.00  0.84           H  
ATOM   1752  N   ALA A 116       0.799   9.890  17.360  1.00  0.86           N  
ATOM   1753  CA  ALA A 116       1.271  10.025  15.987  1.00  0.86           C  
ATOM   1754  C   ALA A 116       0.190  10.607  15.087  1.00  0.86           C  
ATOM   1755  O   ALA A 116       0.096  10.284  13.897  1.00  0.86           O  
ATOM   1756  CB  ALA A 116       1.700   8.667  15.492  1.00  0.86           C  
ATOM   1757  H   ALA A 116      -0.036   9.331  17.525  1.00  0.86           H  
ATOM   1758  HA  ALA A 116       2.123  10.703  15.974  1.00  0.86           H  
ATOM   1759 1HB  ALA A 116       2.072   8.737  14.487  1.00  0.86           H  
ATOM   1760 2HB  ALA A 116       2.484   8.298  16.136  1.00  0.86           H  
ATOM   1761 3HB  ALA A 116       0.844   7.995  15.523  1.00  0.86           H  
ATOM   1762  N   ASP A 117      -0.586  11.522  15.651  1.00  0.90           N  
ATOM   1763  CA  ASP A 117      -1.691  12.163  14.947  1.00  0.90           C  
ATOM   1764  C   ASP A 117      -1.226  12.887  13.693  1.00  0.90           C  
ATOM   1765  O   ASP A 117      -1.876  12.820  12.647  1.00  0.90           O  
ATOM   1766  CB  ASP A 117      -2.330  13.210  15.854  1.00  0.90           C  
ATOM   1767  CG  ASP A 117      -3.034  12.614  17.015  1.00  0.90           C  
ATOM   1768  OD1 ASP A 117      -3.236  11.431  17.009  1.00  0.90           O  
ATOM   1769  OD2 ASP A 117      -3.359  13.338  17.927  1.00  0.90           O  
ATOM   1770  H   ASP A 117      -0.418  11.756  16.619  1.00  0.90           H  
ATOM   1771  HA  ASP A 117      -2.421  11.401  14.669  1.00  0.90           H  
ATOM   1772 1HB  ASP A 117      -1.562  13.896  16.218  1.00  0.90           H  
ATOM   1773 2HB  ASP A 117      -3.039  13.802  15.275  1.00  0.90           H  
ATOM   1774  N   ASP A 118      -0.057  13.519  13.788  1.00  0.94           N  
ATOM   1775  CA  ASP A 118       0.485  14.308  12.697  1.00  0.94           C  
ATOM   1776  C   ASP A 118       1.215  13.422  11.716  1.00  0.94           C  
ATOM   1777  O   ASP A 118       1.277  13.725  10.531  1.00  0.94           O  
ATOM   1778  CB  ASP A 118       1.425  15.386  13.224  1.00  0.94           C  
ATOM   1779  CG  ASP A 118       0.712  16.428  14.091  1.00  0.94           C  
ATOM   1780  OD1 ASP A 118      -0.126  17.134  13.582  1.00  0.94           O  
ATOM   1781  OD2 ASP A 118       1.007  16.492  15.261  1.00  0.94           O  
ATOM   1782  H   ASP A 118       0.434  13.488  14.670  1.00  0.94           H  
ATOM   1783  HA  ASP A 118      -0.338  14.795  12.180  1.00  0.94           H  
ATOM   1784 1HB  ASP A 118       2.220  14.922  13.811  1.00  0.94           H  
ATOM   1785 2HB  ASP A 118       1.896  15.894  12.385  1.00  0.94           H  
ATOM   1786  N   LEU A 119       1.765  12.314  12.194  1.00  0.97           N  
ATOM   1787  CA  LEU A 119       2.477  11.410  11.304  1.00  0.97           C  
ATOM   1788  C   LEU A 119       1.492  10.979  10.237  1.00  0.97           C  
ATOM   1789  O   LEU A 119       1.721  11.125   9.029  1.00  0.97           O  
ATOM   1790  CB  LEU A 119       2.944  10.174  12.080  1.00  0.97           C  
ATOM   1791  CG  LEU A 119       3.846   9.178  11.362  1.00  0.97           C  
ATOM   1792  CD1 LEU A 119       4.627   8.341  12.385  1.00  0.97           C  
ATOM   1793  CD2 LEU A 119       3.022   8.277  10.484  1.00  0.97           C  
ATOM   1794  H   LEU A 119       1.677  12.088  13.174  1.00  0.97           H  
ATOM   1795  HA  LEU A 119       3.321  11.925  10.849  1.00  0.97           H  
ATOM   1796 1HB  LEU A 119       3.475  10.510  12.977  1.00  0.97           H  
ATOM   1797 2HB  LEU A 119       2.068   9.625  12.393  1.00  0.97           H  
ATOM   1798  HG  LEU A 119       4.545   9.720  10.781  1.00  0.97           H  
ATOM   1799 1HD1 LEU A 119       5.281   7.655  11.853  1.00  0.97           H  
ATOM   1800 2HD1 LEU A 119       5.227   8.994  13.014  1.00  0.97           H  
ATOM   1801 3HD1 LEU A 119       3.935   7.776  13.005  1.00  0.97           H  
ATOM   1802 1HD2 LEU A 119       3.669   7.565   9.969  1.00  0.97           H  
ATOM   1803 2HD2 LEU A 119       2.309   7.742  11.099  1.00  0.97           H  
ATOM   1804 3HD2 LEU A 119       2.488   8.878   9.751  1.00  0.97           H  
ATOM   1805  N   VAL A 120       0.357  10.480  10.712  1.00  0.99           N  
ATOM   1806  CA  VAL A 120      -0.664   9.997   9.821  1.00  0.99           C  
ATOM   1807  C   VAL A 120      -1.320  11.133   9.063  1.00  0.99           C  
ATOM   1808  O   VAL A 120      -1.427  11.069   7.838  1.00  0.99           O  
ATOM   1809  CB  VAL A 120      -1.715   9.219  10.620  1.00  0.99           C  
ATOM   1810  CG1 VAL A 120      -2.877   8.838   9.738  1.00  0.99           C  
ATOM   1811  CG2 VAL A 120      -1.063   7.994  11.208  1.00  0.99           C  
ATOM   1812  H   VAL A 120       0.221  10.422  11.724  1.00  0.99           H  
ATOM   1813  HA  VAL A 120      -0.200   9.320   9.103  1.00  0.99           H  
ATOM   1814  HB  VAL A 120      -2.099   9.856  11.424  1.00  0.99           H  
ATOM   1815 1HG1 VAL A 120      -3.614   8.299  10.332  1.00  0.99           H  
ATOM   1816 2HG1 VAL A 120      -3.323   9.741   9.338  1.00  0.99           H  
ATOM   1817 3HG1 VAL A 120      -2.529   8.204   8.921  1.00  0.99           H  
ATOM   1818 1HG2 VAL A 120      -1.791   7.440  11.788  1.00  0.99           H  
ATOM   1819 2HG2 VAL A 120      -0.688   7.373  10.401  1.00  0.99           H  
ATOM   1820 3HG2 VAL A 120      -0.236   8.299  11.856  1.00  0.99           H  
ATOM   1821  N   ALA A 121      -1.729  12.199   9.758  1.00  0.98           N  
ATOM   1822  CA  ALA A 121      -2.412  13.272   9.060  1.00  0.98           C  
ATOM   1823  C   ALA A 121      -1.565  13.879   7.962  1.00  0.98           C  
ATOM   1824  O   ALA A 121      -2.071  14.173   6.887  1.00  0.98           O  
ATOM   1825  CB  ALA A 121      -2.813  14.353  10.031  1.00  0.98           C  
ATOM   1826  H   ALA A 121      -1.612  12.266  10.769  1.00  0.98           H  
ATOM   1827  HA  ALA A 121      -3.307  12.860   8.605  1.00  0.98           H  
ATOM   1828 1HB  ALA A 121      -3.354  15.134   9.497  1.00  0.98           H  
ATOM   1829 2HB  ALA A 121      -3.451  13.929  10.806  1.00  0.98           H  
ATOM   1830 3HB  ALA A 121      -1.925  14.773  10.486  1.00  0.98           H  
ATOM   1831  N   ARG A 122      -0.264  14.038   8.179  1.00  0.97           N  
ATOM   1832  CA  ARG A 122       0.544  14.610   7.122  1.00  0.97           C  
ATOM   1833  C   ARG A 122       0.592  13.686   5.917  1.00  0.97           C  
ATOM   1834  O   ARG A 122       0.380  14.123   4.779  1.00  0.97           O  
ATOM   1835  CB  ARG A 122       1.953  14.865   7.624  1.00  0.97           C  
ATOM   1836  CG  ARG A 122       2.086  16.016   8.621  1.00  0.97           C  
ATOM   1837  CD  ARG A 122       3.461  16.089   9.188  1.00  0.97           C  
ATOM   1838  NE  ARG A 122       3.594  17.160  10.164  1.00  0.97           N  
ATOM   1839  CZ  ARG A 122       4.673  17.354  10.948  1.00  0.97           C  
ATOM   1840  NH1 ARG A 122       5.708  16.545  10.859  1.00  0.97           N  
ATOM   1841  NH2 ARG A 122       4.691  18.357  11.809  1.00  0.97           N  
ATOM   1842  H   ARG A 122       0.170  13.794   9.065  1.00  0.97           H  
ATOM   1843  HA  ARG A 122       0.099  15.558   6.821  1.00  0.97           H  
ATOM   1844 1HB  ARG A 122       2.326  13.962   8.114  1.00  0.97           H  
ATOM   1845 2HB  ARG A 122       2.607  15.072   6.780  1.00  0.97           H  
ATOM   1846 1HG  ARG A 122       1.891  16.954   8.103  1.00  0.97           H  
ATOM   1847 2HG  ARG A 122       1.370  15.904   9.431  1.00  0.97           H  
ATOM   1848 1HD  ARG A 122       3.687  15.144   9.686  1.00  0.97           H  
ATOM   1849 2HD  ARG A 122       4.180  16.262   8.389  1.00  0.97           H  
ATOM   1850  HE  ARG A 122       2.818  17.804  10.263  1.00  0.97           H  
ATOM   1851 1HH1 ARG A 122       5.692  15.776  10.203  1.00  0.97           H  
ATOM   1852 2HH1 ARG A 122       6.515  16.689  11.449  1.00  0.97           H  
ATOM   1853 1HH2 ARG A 122       3.892  18.975  11.882  1.00  0.97           H  
ATOM   1854 2HH2 ARG A 122       5.498  18.503  12.397  1.00  0.97           H  
ATOM   1855  N   GLN A 123       0.757  12.381   6.152  1.00  0.94           N  
ATOM   1856  CA  GLN A 123       0.848  11.472   5.023  1.00  0.94           C  
ATOM   1857  C   GLN A 123      -0.469  11.386   4.253  1.00  0.94           C  
ATOM   1858  O   GLN A 123      -0.467  11.220   3.031  1.00  0.94           O  
ATOM   1859  CB  GLN A 123       1.314  10.080   5.467  1.00  0.94           C  
ATOM   1860  CG  GLN A 123       2.766  10.036   5.970  1.00  0.94           C  
ATOM   1861  CD  GLN A 123       3.730  10.586   4.947  1.00  0.94           C  
ATOM   1862  OE1 GLN A 123       3.449  10.550   3.748  1.00  0.94           O  
ATOM   1863  NE2 GLN A 123       4.874  11.089   5.399  1.00  0.94           N  
ATOM   1864  H   GLN A 123       0.886  12.025   7.104  1.00  0.94           H  
ATOM   1865  HA  GLN A 123       1.598  11.863   4.337  1.00  0.94           H  
ATOM   1866 1HB  GLN A 123       0.667   9.721   6.276  1.00  0.94           H  
ATOM   1867 2HB  GLN A 123       1.231   9.378   4.640  1.00  0.94           H  
ATOM   1868 1HG  GLN A 123       2.849  10.631   6.875  1.00  0.94           H  
ATOM   1869 2HG  GLN A 123       3.044   9.003   6.171  1.00  0.94           H  
ATOM   1870 1HE2 GLN A 123       5.545  11.463   4.758  1.00  0.94           H  
ATOM   1871 2HE2 GLN A 123       5.066  11.094   6.381  1.00  0.94           H  
ATOM   1872  N   ARG A 124      -1.600  11.548   4.946  1.00  0.91           N  
ATOM   1873  CA  ARG A 124      -2.907  11.472   4.295  1.00  0.91           C  
ATOM   1874  C   ARG A 124      -3.142  12.602   3.284  1.00  0.91           C  
ATOM   1875  O   ARG A 124      -4.028  12.491   2.419  1.00  0.91           O  
ATOM   1876  CB  ARG A 124      -4.060  11.472   5.306  1.00  0.91           C  
ATOM   1877  CG  ARG A 124      -4.153  10.214   6.196  1.00  0.91           C  
ATOM   1878  CD  ARG A 124      -5.390  10.151   7.112  1.00  0.91           C  
ATOM   1879  NE  ARG A 124      -5.474  11.214   8.101  1.00  0.91           N  
ATOM   1880  CZ  ARG A 124      -6.198  11.138   9.250  1.00  0.91           C  
ATOM   1881  NH1 ARG A 124      -6.832  10.031   9.556  1.00  0.91           N  
ATOM   1882  NH2 ARG A 124      -6.273  12.162  10.079  1.00  0.91           N  
ATOM   1883  H   ARG A 124      -1.553  11.677   5.960  1.00  0.91           H  
ATOM   1884  HA  ARG A 124      -2.956  10.529   3.754  1.00  0.91           H  
ATOM   1885 1HB  ARG A 124      -3.942  12.327   5.978  1.00  0.91           H  
ATOM   1886 2HB  ARG A 124      -5.002  11.601   4.792  1.00  0.91           H  
ATOM   1887 1HG  ARG A 124      -4.128   9.336   5.571  1.00  0.91           H  
ATOM   1888 2HG  ARG A 124      -3.308  10.175   6.830  1.00  0.91           H  
ATOM   1889 1HD  ARG A 124      -6.281  10.212   6.512  1.00  0.91           H  
ATOM   1890 2HD  ARG A 124      -5.386   9.203   7.640  1.00  0.91           H  
ATOM   1891  HE  ARG A 124      -5.070  12.127   7.866  1.00  0.91           H  
ATOM   1892 1HH1 ARG A 124      -6.794   9.241   8.942  1.00  0.91           H  
ATOM   1893 2HH1 ARG A 124      -7.373   9.967  10.439  1.00  0.91           H  
ATOM   1894 1HH2 ARG A 124      -5.784  13.030   9.877  1.00  0.91           H  
ATOM   1895 2HH2 ARG A 124      -6.815  12.082  10.928  1.00  0.91           H  
ATOM   1896  N   THR A 125      -2.376  13.701   3.376  1.00  0.89           N  
ATOM   1897  CA  THR A 125      -2.643  14.824   2.493  1.00  0.89           C  
ATOM   1898  C   THR A 125      -1.993  14.713   1.122  1.00  0.89           C  
ATOM   1899  O   THR A 125      -2.513  15.262   0.152  1.00  0.89           O  
ATOM   1900  CB  THR A 125      -2.173  16.134   3.125  1.00  0.89           C  
ATOM   1901  OG1 THR A 125      -0.747  16.112   3.343  1.00  0.89           O  
ATOM   1902  CG2 THR A 125      -2.837  16.330   4.402  1.00  0.89           C  
ATOM   1903  H   THR A 125      -1.611  13.760   4.052  1.00  0.89           H  
ATOM   1904  HA  THR A 125      -3.722  14.893   2.353  1.00  0.89           H  
ATOM   1905  HB  THR A 125      -2.435  16.947   2.469  1.00  0.89           H  
ATOM   1906  HG1 THR A 125      -0.487  15.281   3.801  1.00  0.89           H  
ATOM   1907 1HG2 THR A 125      -2.513  17.269   4.841  1.00  0.89           H  
ATOM   1908 2HG2 THR A 125      -3.899  16.336   4.248  1.00  0.89           H  
ATOM   1909 3HG2 THR A 125      -2.582  15.522   5.048  1.00  0.89           H  
ATOM   1910  N   VAL A 126      -0.910  13.964   1.008  1.00  0.87           N  
ATOM   1911  CA  VAL A 126      -0.240  13.880  -0.283  1.00  0.87           C  
ATOM   1912  C   VAL A 126      -0.527  12.567  -0.971  1.00  0.87           C  
ATOM   1913  O   VAL A 126      -0.134  11.494  -0.504  1.00  0.87           O  
ATOM   1914  CB  VAL A 126       1.262  14.103  -0.115  1.00  0.87           C  
ATOM   1915  CG1 VAL A 126       1.945  13.950  -1.439  1.00  0.87           C  
ATOM   1916  CG2 VAL A 126       1.475  15.529   0.395  1.00  0.87           C  
ATOM   1917  H   VAL A 126      -0.536  13.484   1.821  1.00  0.87           H  
ATOM   1918  HA  VAL A 126      -0.614  14.681  -0.922  1.00  0.87           H  
ATOM   1919  HB  VAL A 126       1.673  13.378   0.587  1.00  0.87           H  
ATOM   1920 1HG1 VAL A 126       3.012  14.132  -1.331  1.00  0.87           H  
ATOM   1921 2HG1 VAL A 126       1.782  12.944  -1.829  1.00  0.87           H  
ATOM   1922 3HG1 VAL A 126       1.525  14.668  -2.120  1.00  0.87           H  
ATOM   1923 1HG2 VAL A 126       2.539  15.723   0.511  1.00  0.87           H  
ATOM   1924 2HG2 VAL A 126       1.052  16.221  -0.336  1.00  0.87           H  
ATOM   1925 3HG2 VAL A 126       0.976  15.659   1.353  1.00  0.87           H  
ATOM   1926  N   LYS A 127      -1.210  12.671  -2.102  1.00  0.87           N  
ATOM   1927  CA  LYS A 127      -1.688  11.520  -2.820  1.00  0.87           C  
ATOM   1928  C   LYS A 127      -0.678  11.021  -3.837  1.00  0.87           C  
ATOM   1929  O   LYS A 127       0.078  11.806  -4.417  1.00  0.87           O  
ATOM   1930  CB  LYS A 127      -2.990  11.900  -3.518  1.00  0.87           C  
ATOM   1931  CG  LYS A 127      -4.115  12.430  -2.602  1.00  0.87           C  
ATOM   1932  CD  LYS A 127      -4.577  11.400  -1.579  1.00  0.87           C  
ATOM   1933  CE  LYS A 127      -5.862  11.864  -0.873  1.00  0.87           C  
ATOM   1934  NZ  LYS A 127      -5.640  13.005   0.089  1.00  0.87           N  
ATOM   1935  H   LYS A 127      -1.464  13.585  -2.473  1.00  0.87           H  
ATOM   1936  HA  LYS A 127      -1.879  10.717  -2.108  1.00  0.87           H  
ATOM   1937 1HB  LYS A 127      -2.786  12.664  -4.259  1.00  0.87           H  
ATOM   1938 2HB  LYS A 127      -3.375  11.041  -4.048  1.00  0.87           H  
ATOM   1939 1HG  LYS A 127      -3.757  13.321  -2.073  1.00  0.87           H  
ATOM   1940 2HG  LYS A 127      -4.965  12.716  -3.212  1.00  0.87           H  
ATOM   1941 1HD  LYS A 127      -4.753  10.440  -2.069  1.00  0.87           H  
ATOM   1942 2HD  LYS A 127      -3.793  11.262  -0.827  1.00  0.87           H  
ATOM   1943 1HE  LYS A 127      -6.565  12.195  -1.637  1.00  0.87           H  
ATOM   1944 2HE  LYS A 127      -6.300  11.028  -0.340  1.00  0.87           H  
ATOM   1945 1HZ  LYS A 127      -6.532  13.268   0.491  1.00  0.87           H  
ATOM   1946 2HZ  LYS A 127      -4.989  12.755   0.871  1.00  0.87           H  
ATOM   1947 3HZ  LYS A 127      -5.267  13.790  -0.411  1.00  0.87           H  
ATOM   1948  N   ASP A 128      -0.715   9.722  -4.094  1.00  0.87           N  
ATOM   1949  CA  ASP A 128       0.109   9.121  -5.139  1.00  0.87           C  
ATOM   1950  C   ASP A 128      -0.653   9.129  -6.451  1.00  0.87           C  
ATOM   1951  O   ASP A 128      -1.869   9.302  -6.454  1.00  0.87           O  
ATOM   1952  CB  ASP A 128       0.572   7.721  -4.747  1.00  0.87           C  
ATOM   1953  CG  ASP A 128       1.615   7.761  -3.629  1.00  0.87           C  
ATOM   1954  OD1 ASP A 128       2.274   8.780  -3.466  1.00  0.87           O  
ATOM   1955  OD2 ASP A 128       1.745   6.796  -2.930  1.00  0.87           O  
ATOM   1956  H   ASP A 128      -1.367   9.147  -3.546  1.00  0.87           H  
ATOM   1957  HA  ASP A 128       1.001   9.734  -5.273  1.00  0.87           H  
ATOM   1958 1HB  ASP A 128      -0.288   7.138  -4.399  1.00  0.87           H  
ATOM   1959 2HB  ASP A 128       0.990   7.211  -5.612  1.00  0.87           H  
ATOM   1960  N   GLU A 129       0.026   8.880  -7.563  1.00  0.87           N  
ATOM   1961  CA  GLU A 129      -0.651   8.940  -8.856  1.00  0.87           C  
ATOM   1962  C   GLU A 129      -1.850   7.995  -8.952  1.00  0.87           C  
ATOM   1963  O   GLU A 129      -2.878   8.349  -9.527  1.00  0.87           O  
ATOM   1964  CB  GLU A 129       0.347   8.622  -9.966  1.00  0.87           C  
ATOM   1965  CG  GLU A 129       1.395   9.709 -10.192  1.00  0.87           C  
ATOM   1966  CD  GLU A 129       2.413   9.348 -11.252  1.00  0.87           C  
ATOM   1967  OE1 GLU A 129       2.401   8.230 -11.708  1.00  0.87           O  
ATOM   1968  OE2 GLU A 129       3.201  10.197 -11.603  1.00  0.87           O  
ATOM   1969  H   GLU A 129       1.023   8.713  -7.520  1.00  0.87           H  
ATOM   1970  HA  GLU A 129      -1.012   9.956  -9.003  1.00  0.87           H  
ATOM   1971 1HB  GLU A 129       0.870   7.695  -9.728  1.00  0.87           H  
ATOM   1972 2HB  GLU A 129      -0.186   8.466 -10.903  1.00  0.87           H  
ATOM   1973 1HG  GLU A 129       0.888  10.627 -10.486  1.00  0.87           H  
ATOM   1974 2HG  GLU A 129       1.910   9.899  -9.250  1.00  0.87           H  
ATOM   1975  N   ALA A 130      -1.751   6.806  -8.363  1.00  0.87           N  
ATOM   1976  CA  ALA A 130      -2.872   5.867  -8.379  1.00  0.87           C  
ATOM   1977  C   ALA A 130      -4.109   6.449  -7.681  1.00  0.87           C  
ATOM   1978  O   ALA A 130      -5.250   6.147  -8.048  1.00  0.87           O  
ATOM   1979  CB  ALA A 130      -2.476   4.570  -7.700  1.00  0.87           C  
ATOM   1980  H   ALA A 130      -0.888   6.554  -7.906  1.00  0.87           H  
ATOM   1981  HA  ALA A 130      -3.131   5.667  -9.418  1.00  0.87           H  
ATOM   1982 1HB  ALA A 130      -3.309   3.870  -7.739  1.00  0.87           H  
ATOM   1983 2HB  ALA A 130      -1.615   4.140  -8.210  1.00  0.87           H  
ATOM   1984 3HB  ALA A 130      -2.220   4.771  -6.660  1.00  0.87           H  
ATOM   1985  N   GLU A 131      -3.875   7.238  -6.632  1.00  0.86           N  
ATOM   1986  CA  GLU A 131      -4.937   7.798  -5.817  1.00  0.86           C  
ATOM   1987  C   GLU A 131      -5.519   9.001  -6.524  1.00  0.86           C  
ATOM   1988  O   GLU A 131      -6.727   9.234  -6.499  1.00  0.86           O  
ATOM   1989  CB  GLU A 131      -4.380   8.195  -4.458  1.00  0.86           C  
ATOM   1990  CG  GLU A 131      -3.884   7.037  -3.637  1.00  0.86           C  
ATOM   1991  CD  GLU A 131      -3.347   7.443  -2.317  1.00  0.86           C  
ATOM   1992  OE1 GLU A 131      -2.598   8.393  -2.257  1.00  0.86           O  
ATOM   1993  OE2 GLU A 131      -3.693   6.817  -1.348  1.00  0.86           O  
ATOM   1994  H   GLU A 131      -2.924   7.512  -6.420  1.00  0.86           H  
ATOM   1995  HA  GLU A 131      -5.720   7.051  -5.686  1.00  0.86           H  
ATOM   1996 1HB  GLU A 131      -3.546   8.861  -4.601  1.00  0.86           H  
ATOM   1997 2HB  GLU A 131      -5.136   8.731  -3.891  1.00  0.86           H  
ATOM   1998 1HG  GLU A 131      -4.671   6.329  -3.504  1.00  0.86           H  
ATOM   1999 2HG  GLU A 131      -3.089   6.545  -4.199  1.00  0.86           H  
ATOM   2000  N   ILE A 132      -4.651   9.746  -7.199  1.00  0.83           N  
ATOM   2001  CA  ILE A 132      -5.084  10.917  -7.927  1.00  0.83           C  
ATOM   2002  C   ILE A 132      -5.990  10.418  -9.038  1.00  0.83           C  
ATOM   2003  O   ILE A 132      -7.062  10.980  -9.279  1.00  0.83           O  
ATOM   2004  CB  ILE A 132      -3.886  11.730  -8.461  1.00  0.83           C  
ATOM   2005  CG1 ILE A 132      -3.105  12.314  -7.248  1.00  0.83           C  
ATOM   2006  CG2 ILE A 132      -4.393  12.871  -9.373  1.00  0.83           C  
ATOM   2007  CD1 ILE A 132      -1.758  12.875  -7.559  1.00  0.83           C  
ATOM   2008  H   ILE A 132      -3.660   9.504  -7.169  1.00  0.83           H  
ATOM   2009  HA  ILE A 132      -5.670  11.547  -7.267  1.00  0.83           H  
ATOM   2010  HB  ILE A 132      -3.216  11.075  -9.016  1.00  0.83           H  
ATOM   2011 1HG1 ILE A 132      -3.677  13.105  -6.806  1.00  0.83           H  
ATOM   2012 2HG1 ILE A 132      -2.980  11.525  -6.514  1.00  0.83           H  
ATOM   2013 1HG2 ILE A 132      -3.545  13.444  -9.741  1.00  0.83           H  
ATOM   2014 2HG2 ILE A 132      -4.937  12.445 -10.216  1.00  0.83           H  
ATOM   2015 3HG2 ILE A 132      -5.056  13.528  -8.810  1.00  0.83           H  
ATOM   2016 1HD1 ILE A 132      -1.311  13.242  -6.636  1.00  0.83           H  
ATOM   2017 2HD1 ILE A 132      -1.125  12.098  -7.978  1.00  0.83           H  
ATOM   2018 3HD1 ILE A 132      -1.853  13.690  -8.270  1.00  0.83           H  
ATOM   2019  N   ALA A 133      -5.565   9.341  -9.712  1.00  0.79           N  
ATOM   2020  CA  ALA A 133      -6.364   8.728 -10.759  1.00  0.79           C  
ATOM   2021  C   ALA A 133      -7.716   8.257 -10.215  1.00  0.79           C  
ATOM   2022  O   ALA A 133      -8.746   8.467 -10.858  1.00  0.79           O  
ATOM   2023  CB  ALA A 133      -5.617   7.544 -11.354  1.00  0.79           C  
ATOM   2024  H   ALA A 133      -4.654   8.937  -9.493  1.00  0.79           H  
ATOM   2025  HA  ALA A 133      -6.540   9.474 -11.533  1.00  0.79           H  
ATOM   2026 1HB  ALA A 133      -6.208   7.100 -12.151  1.00  0.79           H  
ATOM   2027 2HB  ALA A 133      -4.660   7.881 -11.750  1.00  0.79           H  
ATOM   2028 3HB  ALA A 133      -5.441   6.804 -10.576  1.00  0.79           H  
ATOM   2029  N   ALA A 134      -7.731   7.658  -9.016  1.00  0.75           N  
ATOM   2030  CA  ALA A 134      -8.991   7.220  -8.422  1.00  0.75           C  
ATOM   2031  C   ALA A 134      -9.923   8.404  -8.147  1.00  0.75           C  
ATOM   2032  O   ALA A 134     -11.125   8.335  -8.426  1.00  0.75           O  
ATOM   2033  CB  ALA A 134      -8.723   6.460  -7.152  1.00  0.75           C  
ATOM   2034  H   ALA A 134      -6.857   7.457  -8.528  1.00  0.75           H  
ATOM   2035  HA  ALA A 134      -9.484   6.557  -9.131  1.00  0.75           H  
ATOM   2036 1HB  ALA A 134      -9.666   6.112  -6.752  1.00  0.75           H  
ATOM   2037 2HB  ALA A 134      -8.078   5.608  -7.365  1.00  0.75           H  
ATOM   2038 3HB  ALA A 134      -8.233   7.113  -6.433  1.00  0.75           H  
ATOM   2039  N   VAL A 135      -9.359   9.518  -7.666  1.00  0.72           N  
ATOM   2040  CA  VAL A 135     -10.158  10.712  -7.424  1.00  0.72           C  
ATOM   2041  C   VAL A 135     -10.661  11.260  -8.748  1.00  0.72           C  
ATOM   2042  O   VAL A 135     -11.809  11.692  -8.852  1.00  0.72           O  
ATOM   2043  CB  VAL A 135      -9.396  11.807  -6.660  1.00  0.72           C  
ATOM   2044  CG1 VAL A 135     -10.266  13.067  -6.640  1.00  0.72           C  
ATOM   2045  CG2 VAL A 135      -9.134  11.345  -5.225  1.00  0.72           C  
ATOM   2046  H   VAL A 135      -8.364   9.517  -7.437  1.00  0.72           H  
ATOM   2047  HA  VAL A 135     -11.018  10.430  -6.817  1.00  0.72           H  
ATOM   2048  HB  VAL A 135      -8.456  12.028  -7.168  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 135      -9.772  13.854  -6.111  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 135     -10.460  13.396  -7.659  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 135     -11.214  12.856  -6.144  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 135      -8.613  12.122  -4.676  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 135     -10.083  11.146  -4.747  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 135      -8.530  10.441  -5.238  1.00  0.72           H  
ATOM   2055  N   THR A 136      -9.799  11.252  -9.760  1.00  0.69           N  
ATOM   2056  CA  THR A 136     -10.163  11.726 -11.077  1.00  0.69           C  
ATOM   2057  C   THR A 136     -11.359  10.902 -11.573  1.00  0.69           C  
ATOM   2058  O   THR A 136     -12.299  11.450 -12.151  1.00  0.69           O  
ATOM   2059  CB  THR A 136      -8.987  11.606 -12.056  1.00  0.69           C  
ATOM   2060  OG1 THR A 136      -7.869  12.347 -11.544  1.00  0.69           O  
ATOM   2061  CG2 THR A 136      -9.392  12.192 -13.387  1.00  0.69           C  
ATOM   2062  H   THR A 136      -8.853  10.910  -9.608  1.00  0.69           H  
ATOM   2063  HA  THR A 136     -10.457  12.772 -11.011  1.00  0.69           H  
ATOM   2064  HB  THR A 136      -8.711  10.570 -12.183  1.00  0.69           H  
ATOM   2065  HG1 THR A 136      -7.635  11.982 -10.656  1.00  0.69           H  
ATOM   2066 1HG2 THR A 136      -8.559  12.119 -14.083  1.00  0.69           H  
ATOM   2067 2HG2 THR A 136     -10.247  11.639 -13.780  1.00  0.69           H  
ATOM   2068 3HG2 THR A 136      -9.666  13.240 -13.253  1.00  0.69           H  
ATOM   2069  N   ALA A 137     -11.327   9.576 -11.370  1.00  0.66           N  
ATOM   2070  CA  ALA A 137     -12.456   8.743 -11.771  1.00  0.66           C  
ATOM   2071  C   ALA A 137     -13.723   9.170 -11.024  1.00  0.66           C  
ATOM   2072  O   ALA A 137     -14.793   9.281 -11.627  1.00  0.66           O  
ATOM   2073  CB  ALA A 137     -12.159   7.280 -11.503  1.00  0.66           C  
ATOM   2074  H   ALA A 137     -10.506   9.152 -10.938  1.00  0.66           H  
ATOM   2075  HA  ALA A 137     -12.621   8.886 -12.837  1.00  0.66           H  
ATOM   2076 1HB  ALA A 137     -13.003   6.677 -11.828  1.00  0.66           H  
ATOM   2077 2HB  ALA A 137     -11.265   6.986 -12.050  1.00  0.66           H  
ATOM   2078 3HB  ALA A 137     -11.996   7.131 -10.442  1.00  0.66           H  
ATOM   2079  N   ALA A 138     -13.597   9.473  -9.724  1.00  0.64           N  
ATOM   2080  CA  ALA A 138     -14.744   9.939  -8.947  1.00  0.64           C  
ATOM   2081  C   ALA A 138     -15.275  11.254  -9.532  1.00  0.64           C  
ATOM   2082  O   ALA A 138     -16.493  11.485  -9.579  1.00  0.64           O  
ATOM   2083  CB  ALA A 138     -14.362  10.124  -7.480  1.00  0.64           C  
ATOM   2084  H   ALA A 138     -12.694   9.340  -9.264  1.00  0.64           H  
ATOM   2085  HA  ALA A 138     -15.529   9.187  -9.019  1.00  0.64           H  
ATOM   2086 1HB  ALA A 138     -15.232  10.447  -6.908  1.00  0.64           H  
ATOM   2087 2HB  ALA A 138     -13.985   9.211  -7.059  1.00  0.64           H  
ATOM   2088 3HB  ALA A 138     -13.591  10.868  -7.405  1.00  0.64           H  
ATOM   2089  N   CYS A 139     -14.355  12.111 -10.005  1.00  0.62           N  
ATOM   2090  CA  CYS A 139     -14.719  13.398 -10.587  1.00  0.62           C  
ATOM   2091  C   CYS A 139     -15.499  13.159 -11.865  1.00  0.62           C  
ATOM   2092  O   CYS A 139     -16.505  13.815 -12.119  1.00  0.62           O  
ATOM   2093  CB  CYS A 139     -13.488  14.214 -10.977  1.00  0.62           C  
ATOM   2094  SG  CYS A 139     -12.482  14.740  -9.632  1.00  0.62           S  
ATOM   2095  H   CYS A 139     -13.369  11.870  -9.911  1.00  0.62           H  
ATOM   2096  HA  CYS A 139     -15.326  13.956  -9.873  1.00  0.62           H  
ATOM   2097 1HB  CYS A 139     -12.875  13.672 -11.665  1.00  0.62           H  
ATOM   2098 2HB  CYS A 139     -13.818  15.110 -11.502  1.00  0.62           H  
ATOM   2099  HG  CYS A 139     -12.222  13.494  -9.156  1.00  0.62           H  
ATOM   2100  N   ALA A 140     -15.037  12.195 -12.672  1.00  0.61           N  
ATOM   2101  CA  ALA A 140     -15.694  11.869 -13.931  1.00  0.61           C  
ATOM   2102  C   ALA A 140     -17.120  11.409 -13.670  1.00  0.61           C  
ATOM   2103  O   ALA A 140     -18.059  11.786 -14.386  1.00  0.61           O  
ATOM   2104  CB  ALA A 140     -14.909  10.797 -14.662  1.00  0.61           C  
ATOM   2105  H   ALA A 140     -14.184  11.700 -12.411  1.00  0.61           H  
ATOM   2106  HA  ALA A 140     -15.731  12.770 -14.541  1.00  0.61           H  
ATOM   2107 1HB  ALA A 140     -15.393  10.571 -15.608  1.00  0.61           H  
ATOM   2108 2HB  ALA A 140     -13.894  11.153 -14.842  1.00  0.61           H  
ATOM   2109 3HB  ALA A 140     -14.870   9.899 -14.054  1.00  0.61           H  
ATOM   2110  N   VAL A 141     -17.301  10.639 -12.597  1.00  0.61           N  
ATOM   2111  CA  VAL A 141     -18.628  10.195 -12.220  1.00  0.61           C  
ATOM   2112  C   VAL A 141     -19.466  11.409 -11.826  1.00  0.61           C  
ATOM   2113  O   VAL A 141     -20.563  11.605 -12.342  1.00  0.61           O  
ATOM   2114  CB  VAL A 141     -18.531   9.155 -11.080  1.00  0.61           C  
ATOM   2115  CG1 VAL A 141     -19.873   8.835 -10.520  1.00  0.61           C  
ATOM   2116  CG2 VAL A 141     -17.928   7.889 -11.620  1.00  0.61           C  
ATOM   2117  H   VAL A 141     -16.487  10.336 -12.055  1.00  0.61           H  
ATOM   2118  HA  VAL A 141     -19.093   9.713 -13.081  1.00  0.61           H  
ATOM   2119  HB  VAL A 141     -17.914   9.549 -10.284  1.00  0.61           H  
ATOM   2120 1HG1 VAL A 141     -19.764   8.101  -9.733  1.00  0.61           H  
ATOM   2121 2HG1 VAL A 141     -20.299   9.737 -10.121  1.00  0.61           H  
ATOM   2122 3HG1 VAL A 141     -20.498   8.438 -11.300  1.00  0.61           H  
ATOM   2123 1HG2 VAL A 141     -17.860   7.168 -10.828  1.00  0.61           H  
ATOM   2124 2HG2 VAL A 141     -18.563   7.491 -12.413  1.00  0.61           H  
ATOM   2125 3HG2 VAL A 141     -16.938   8.088 -12.017  1.00  0.61           H  
ATOM   2126  N   THR A 142     -18.910  12.281 -10.991  1.00  0.61           N  
ATOM   2127  CA  THR A 142     -19.607  13.474 -10.522  1.00  0.61           C  
ATOM   2128  C   THR A 142     -20.065  14.353 -11.701  1.00  0.61           C  
ATOM   2129  O   THR A 142     -21.218  14.807 -11.750  1.00  0.61           O  
ATOM   2130  CB  THR A 142     -18.676  14.248  -9.584  1.00  0.61           C  
ATOM   2131  OG1 THR A 142     -18.311  13.400  -8.514  1.00  0.61           O  
ATOM   2132  CG2 THR A 142     -19.322  15.455  -9.011  1.00  0.61           C  
ATOM   2133  H   THR A 142     -17.982  12.081 -10.619  1.00  0.61           H  
ATOM   2134  HA  THR A 142     -20.475  13.176  -9.956  1.00  0.61           H  
ATOM   2135  HB  THR A 142     -17.789  14.552 -10.124  1.00  0.61           H  
ATOM   2136  HG1 THR A 142     -17.715  12.683  -8.854  1.00  0.61           H  
ATOM   2137 1HG2 THR A 142     -18.610  15.944  -8.352  1.00  0.61           H  
ATOM   2138 2HG2 THR A 142     -19.600  16.120  -9.815  1.00  0.61           H  
ATOM   2139 3HG2 THR A 142     -20.186  15.180  -8.447  1.00  0.61           H  
ATOM   2140  N   ASP A 143     -19.159  14.576 -12.663  1.00  0.62           N  
ATOM   2141  CA  ASP A 143     -19.454  15.372 -13.852  1.00  0.62           C  
ATOM   2142  C   ASP A 143     -20.536  14.740 -14.718  1.00  0.62           C  
ATOM   2143  O   ASP A 143     -21.434  15.436 -15.209  1.00  0.62           O  
ATOM   2144  CB  ASP A 143     -18.195  15.517 -14.718  1.00  0.62           C  
ATOM   2145  CG  ASP A 143     -17.119  16.460 -14.182  1.00  0.62           C  
ATOM   2146  OD1 ASP A 143     -17.374  17.246 -13.301  1.00  0.62           O  
ATOM   2147  OD2 ASP A 143     -16.035  16.415 -14.693  1.00  0.62           O  
ATOM   2148  H   ASP A 143     -18.229  14.179 -12.552  1.00  0.62           H  
ATOM   2149  HA  ASP A 143     -19.796  16.357 -13.533  1.00  0.62           H  
ATOM   2150 1HB  ASP A 143     -17.744  14.530 -14.836  1.00  0.62           H  
ATOM   2151 2HB  ASP A 143     -18.485  15.856 -15.712  1.00  0.62           H  
ATOM   2152  N   THR A 144     -20.481  13.411 -14.866  1.00  0.64           N  
ATOM   2153  CA  THR A 144     -21.445  12.686 -15.675  1.00  0.64           C  
ATOM   2154  C   THR A 144     -22.832  12.834 -15.094  1.00  0.64           C  
ATOM   2155  O   THR A 144     -23.782  13.152 -15.805  1.00  0.64           O  
ATOM   2156  CB  THR A 144     -21.086  11.193 -15.755  1.00  0.64           C  
ATOM   2157  OG1 THR A 144     -19.801  11.041 -16.381  1.00  0.64           O  
ATOM   2158  CG2 THR A 144     -22.154  10.433 -16.527  1.00  0.64           C  
ATOM   2159  H   THR A 144     -19.715  12.884 -14.442  1.00  0.64           H  
ATOM   2160  HA  THR A 144     -21.446  13.105 -16.681  1.00  0.64           H  
ATOM   2161  HB  THR A 144     -21.027  10.785 -14.747  1.00  0.64           H  
ATOM   2162  HG1 THR A 144     -19.112  11.424 -15.784  1.00  0.64           H  
ATOM   2163 1HG2 THR A 144     -21.893   9.377 -16.564  1.00  0.64           H  
ATOM   2164 2HG2 THR A 144     -23.109  10.554 -16.019  1.00  0.64           H  
ATOM   2165 3HG2 THR A 144     -22.225  10.828 -17.539  1.00  0.64           H  
ATOM   2166  N   ILE A 145     -22.928  12.674 -13.784  1.00  0.66           N  
ATOM   2167  CA  ILE A 145     -24.196  12.746 -13.085  1.00  0.66           C  
ATOM   2168  C   ILE A 145     -24.802  14.115 -13.269  1.00  0.66           C  
ATOM   2169  O   ILE A 145     -25.981  14.245 -13.606  1.00  0.66           O  
ATOM   2170  CB  ILE A 145     -23.921  12.553 -11.606  1.00  0.66           C  
ATOM   2171  CG1 ILE A 145     -23.468  11.163 -11.358  1.00  0.66           C  
ATOM   2172  CG2 ILE A 145     -25.153  12.853 -10.793  1.00  0.66           C  
ATOM   2173  CD1 ILE A 145     -22.840  11.065 -10.037  1.00  0.66           C  
ATOM   2174  H   ILE A 145     -22.086  12.432 -13.260  1.00  0.66           H  
ATOM   2175  HA  ILE A 145     -24.870  11.985 -13.463  1.00  0.66           H  
ATOM   2176  HB  ILE A 145     -23.120  13.212 -11.297  1.00  0.66           H  
ATOM   2177 1HG1 ILE A 145     -24.316  10.482 -11.395  1.00  0.66           H  
ATOM   2178 2HG1 ILE A 145     -22.774  10.865 -12.123  1.00  0.66           H  
ATOM   2179 1HG2 ILE A 145     -24.894  12.700  -9.755  1.00  0.66           H  
ATOM   2180 2HG2 ILE A 145     -25.462  13.884 -10.950  1.00  0.66           H  
ATOM   2181 3HG2 ILE A 145     -25.956  12.190 -11.074  1.00  0.66           H  
ATOM   2182 1HD1 ILE A 145     -22.490  10.072  -9.863  1.00  0.66           H  
ATOM   2183 2HD1 ILE A 145     -22.012  11.719 -10.013  1.00  0.66           H  
ATOM   2184 3HD1 ILE A 145     -23.543  11.354  -9.277  1.00  0.66           H  
ATOM   2185  N   PHE A 146     -23.998  15.146 -13.068  1.00  0.69           N  
ATOM   2186  CA  PHE A 146     -24.506  16.488 -13.214  1.00  0.69           C  
ATOM   2187  C   PHE A 146     -25.040  16.682 -14.633  1.00  0.69           C  
ATOM   2188  O   PHE A 146     -26.159  17.169 -14.822  1.00  0.69           O  
ATOM   2189  CB  PHE A 146     -23.420  17.486 -12.870  1.00  0.69           C  
ATOM   2190  CG  PHE A 146     -23.851  18.893 -12.904  1.00  0.69           C  
ATOM   2191  CD1 PHE A 146     -24.597  19.398 -11.852  1.00  0.69           C  
ATOM   2192  CD2 PHE A 146     -23.502  19.729 -13.935  1.00  0.69           C  
ATOM   2193  CE1 PHE A 146     -24.977  20.699 -11.836  1.00  0.69           C  
ATOM   2194  CE2 PHE A 146     -23.876  21.048 -13.911  1.00  0.69           C  
ATOM   2195  CZ  PHE A 146     -24.609  21.522 -12.854  1.00  0.69           C  
ATOM   2196  H   PHE A 146     -23.024  14.997 -12.790  1.00  0.69           H  
ATOM   2197  HA  PHE A 146     -25.329  16.624 -12.515  1.00  0.69           H  
ATOM   2198 1HB  PHE A 146     -23.046  17.266 -11.875  1.00  0.69           H  
ATOM   2199 2HB  PHE A 146     -22.584  17.365 -13.566  1.00  0.69           H  
ATOM   2200  HD1 PHE A 146     -24.877  18.741 -11.031  1.00  0.69           H  
ATOM   2201  HD2 PHE A 146     -22.912  19.333 -14.764  1.00  0.69           H  
ATOM   2202  HE1 PHE A 146     -25.560  21.091 -11.003  1.00  0.69           H  
ATOM   2203  HE2 PHE A 146     -23.586  21.716 -14.721  1.00  0.69           H  
ATOM   2204  HZ  PHE A 146     -24.897  22.555 -12.815  1.00  0.69           H  
ATOM   2205  N   ALA A 147     -24.245  16.287 -15.634  1.00  0.74           N  
ATOM   2206  CA  ALA A 147     -24.648  16.437 -17.023  1.00  0.74           C  
ATOM   2207  C   ALA A 147     -25.948  15.683 -17.320  1.00  0.74           C  
ATOM   2208  O   ALA A 147     -26.798  16.180 -18.060  1.00  0.74           O  
ATOM   2209  CB  ALA A 147     -23.536  15.944 -17.931  1.00  0.74           C  
ATOM   2210  H   ALA A 147     -23.329  15.882 -15.428  1.00  0.74           H  
ATOM   2211  HA  ALA A 147     -24.821  17.494 -17.209  1.00  0.74           H  
ATOM   2212 1HB  ALA A 147     -23.822  16.085 -18.970  1.00  0.74           H  
ATOM   2213 2HB  ALA A 147     -22.625  16.504 -17.720  1.00  0.74           H  
ATOM   2214 3HB  ALA A 147     -23.360  14.885 -17.742  1.00  0.74           H  
ATOM   2215  N   GLN A 148     -26.120  14.495 -16.722  1.00  0.80           N  
ATOM   2216  CA  GLN A 148     -27.333  13.694 -16.895  1.00  0.80           C  
ATOM   2217  C   GLN A 148     -28.552  14.397 -16.304  1.00  0.80           C  
ATOM   2218  O   GLN A 148     -29.660  14.263 -16.823  1.00  0.80           O  
ATOM   2219  CB  GLN A 148     -27.187  12.306 -16.261  1.00  0.80           C  
ATOM   2220  CG  GLN A 148     -26.238  11.343 -16.959  1.00  0.80           C  
ATOM   2221  CD  GLN A 148     -26.034  10.051 -16.154  1.00  0.80           C  
ATOM   2222  OE1 GLN A 148     -25.891  10.061 -14.929  1.00  0.80           O  
ATOM   2223  NE2 GLN A 148     -26.027   8.921 -16.850  1.00  0.80           N  
ATOM   2224  H   GLN A 148     -25.368  14.123 -16.144  1.00  0.80           H  
ATOM   2225  HA  GLN A 148     -27.506  13.565 -17.962  1.00  0.80           H  
ATOM   2226 1HB  GLN A 148     -26.855  12.414 -15.229  1.00  0.80           H  
ATOM   2227 2HB  GLN A 148     -28.155  11.827 -16.241  1.00  0.80           H  
ATOM   2228 1HG  GLN A 148     -26.673  11.075 -17.918  1.00  0.80           H  
ATOM   2229 2HG  GLN A 148     -25.281  11.816 -17.115  1.00  0.80           H  
ATOM   2230 1HE2 GLN A 148     -25.902   8.045 -16.380  1.00  0.80           H  
ATOM   2231 2HE2 GLN A 148     -26.148   8.945 -17.841  1.00  0.80           H  
ATOM   2232  N   LEU A 149     -28.352  15.130 -15.207  1.00  0.86           N  
ATOM   2233  CA  LEU A 149     -29.423  15.864 -14.543  1.00  0.86           C  
ATOM   2234  C   LEU A 149     -29.855  17.133 -15.268  1.00  0.86           C  
ATOM   2235  O   LEU A 149     -31.038  17.474 -15.250  1.00  0.86           O  
ATOM   2236  CB  LEU A 149     -28.987  16.277 -13.136  1.00  0.86           C  
ATOM   2237  CG  LEU A 149     -28.796  15.169 -12.160  1.00  0.86           C  
ATOM   2238  CD1 LEU A 149     -28.187  15.701 -10.922  1.00  0.86           C  
ATOM   2239  CD2 LEU A 149     -30.118  14.550 -11.840  1.00  0.86           C  
ATOM   2240  H   LEU A 149     -27.412  15.157 -14.803  1.00  0.86           H  
ATOM   2241  HA  LEU A 149     -30.285  15.205 -14.468  1.00  0.86           H  
ATOM   2242 1HB  LEU A 149     -28.051  16.821 -13.210  1.00  0.86           H  
ATOM   2243 2HB  LEU A 149     -29.736  16.946 -12.733  1.00  0.86           H  
ATOM   2244  HG  LEU A 149     -28.139  14.428 -12.582  1.00  0.86           H  
ATOM   2245 1HD1 LEU A 149     -28.064  14.882 -10.263  1.00  0.86           H  
ATOM   2246 2HD1 LEU A 149     -27.221  16.143 -11.145  1.00  0.86           H  
ATOM   2247 3HD1 LEU A 149     -28.840  16.450 -10.476  1.00  0.86           H  
ATOM   2248 1HD2 LEU A 149     -29.966  13.748 -11.136  1.00  0.86           H  
ATOM   2249 2HD2 LEU A 149     -30.761  15.282 -11.410  1.00  0.86           H  
ATOM   2250 3HD2 LEU A 149     -30.573  14.166 -12.738  1.00  0.86           H  
ATOM   2251  N   LEU A 150     -28.928  17.820 -15.942  1.00  0.92           N  
ATOM   2252  CA  LEU A 150     -29.262  19.134 -16.505  1.00  0.92           C  
ATOM   2253  C   LEU A 150     -30.518  19.206 -17.402  1.00  0.92           C  
ATOM   2254  O   LEU A 150     -31.335  20.102 -17.186  1.00  0.92           O  
ATOM   2255  CB  LEU A 150     -28.058  19.716 -17.282  1.00  0.92           C  
ATOM   2256  CG  LEU A 150     -26.902  20.123 -16.449  1.00  0.92           C  
ATOM   2257  CD1 LEU A 150     -25.754  20.550 -17.326  1.00  0.92           C  
ATOM   2258  CD2 LEU A 150     -27.320  21.174 -15.587  1.00  0.92           C  
ATOM   2259  H   LEU A 150     -27.963  17.475 -15.948  1.00  0.92           H  
ATOM   2260  HA  LEU A 150     -29.439  19.798 -15.665  1.00  0.92           H  
ATOM   2261 1HB  LEU A 150     -27.665  19.001 -17.975  1.00  0.92           H  
ATOM   2262 2HB  LEU A 150     -28.391  20.589 -17.839  1.00  0.92           H  
ATOM   2263  HG  LEU A 150     -26.572  19.287 -15.854  1.00  0.92           H  
ATOM   2264 1HD1 LEU A 150     -24.911  20.842 -16.707  1.00  0.92           H  
ATOM   2265 2HD1 LEU A 150     -25.463  19.721 -17.968  1.00  0.92           H  
ATOM   2266 3HD1 LEU A 150     -26.063  21.394 -17.939  1.00  0.92           H  
ATOM   2267 1HD2 LEU A 150     -26.494  21.450 -14.979  1.00  0.92           H  
ATOM   2268 2HD2 LEU A 150     -27.647  22.020 -16.174  1.00  0.92           H  
ATOM   2269 3HD2 LEU A 150     -28.128  20.818 -14.971  1.00  0.92           H  
ATOM   2270  N   PRO A 151     -30.787  18.265 -18.337  1.00  0.96           N  
ATOM   2271  CA  PRO A 151     -31.952  18.255 -19.210  1.00  0.96           C  
ATOM   2272  C   PRO A 151     -33.274  18.202 -18.455  1.00  0.96           C  
ATOM   2273  O   PRO A 151     -34.328  18.484 -19.040  1.00  0.96           O  
ATOM   2274  CB  PRO A 151     -31.763  16.963 -20.019  1.00  0.96           C  
ATOM   2275  CG  PRO A 151     -30.294  16.700 -19.974  1.00  0.96           C  
ATOM   2276  CD  PRO A 151     -29.880  17.136 -18.605  1.00  0.96           C  
ATOM   2277  HA  PRO A 151     -31.917  19.137 -19.862  1.00  0.96           H  
ATOM   2278 1HB  PRO A 151     -32.347  16.147 -19.559  1.00  0.96           H  
ATOM   2279 2HB  PRO A 151     -32.147  17.097 -21.041  1.00  0.96           H  
ATOM   2280 1HG  PRO A 151     -30.091  15.631 -20.143  1.00  0.96           H  
ATOM   2281 2HG  PRO A 151     -29.781  17.254 -20.769  1.00  0.96           H  
ATOM   2282 1HD  PRO A 151     -30.081  16.331 -17.921  1.00  0.96           H  
ATOM   2283 2HD  PRO A 151     -28.854  17.401 -18.633  1.00  0.96           H  
ATOM   2284  N   HIS A 152     -33.232  17.788 -17.184  1.00  0.99           N  
ATOM   2285  CA  HIS A 152     -34.430  17.610 -16.397  1.00  0.99           C  
ATOM   2286  C   HIS A 152     -34.661  18.708 -15.356  1.00  0.99           C  
ATOM   2287  O   HIS A 152     -35.696  18.736 -14.683  1.00  0.99           O  
ATOM   2288  CB  HIS A 152     -34.320  16.260 -15.699  1.00  0.99           C  
ATOM   2289  CG  HIS A 152     -34.152  15.139 -16.655  1.00  0.99           C  
ATOM   2290  ND1 HIS A 152     -35.148  14.732 -17.516  1.00  0.99           N  
ATOM   2291  CD2 HIS A 152     -33.092  14.340 -16.898  1.00  0.99           C  
ATOM   2292  CE1 HIS A 152     -34.705  13.726 -18.251  1.00  0.99           C  
ATOM   2293  NE2 HIS A 152     -33.459  13.468 -17.896  1.00  0.99           N  
ATOM   2294  H   HIS A 152     -32.347  17.597 -16.716  1.00  0.99           H  
ATOM   2295  HA  HIS A 152     -35.297  17.589 -17.055  1.00  0.99           H  
ATOM   2296 1HB  HIS A 152     -33.480  16.266 -14.998  1.00  0.99           H  
ATOM   2297 2HB  HIS A 152     -35.220  16.078 -15.157  1.00  0.99           H  
ATOM   2298  HD2 HIS A 152     -32.128  14.388 -16.395  1.00  0.99           H  
ATOM   2299  HE1 HIS A 152     -35.271  13.198 -19.019  1.00  0.99           H  
ATOM   2300  HE2 HIS A 152     -32.868  12.751 -18.290  1.00  0.99           H  
ATOM   2301  N   ILE A 153     -33.748  19.666 -15.231  1.00  0.98           N  
ATOM   2302  CA  ILE A 153     -33.977  20.675 -14.201  1.00  0.98           C  
ATOM   2303  C   ILE A 153     -34.853  21.777 -14.777  1.00  0.98           C  
ATOM   2304  O   ILE A 153     -34.388  22.774 -15.330  1.00  0.98           O  
ATOM   2305  CB  ILE A 153     -32.639  21.185 -13.657  1.00  0.98           C  
ATOM   2306  CG1 ILE A 153     -31.894  20.001 -13.114  1.00  0.98           C  
ATOM   2307  CG2 ILE A 153     -32.826  22.248 -12.595  1.00  0.98           C  
ATOM   2308  CD1 ILE A 153     -30.489  20.262 -12.716  1.00  0.98           C  
ATOM   2309  H   ILE A 153     -32.913  19.694 -15.820  1.00  0.98           H  
ATOM   2310  HA  ILE A 153     -34.511  20.215 -13.370  1.00  0.98           H  
ATOM   2311  HB  ILE A 153     -32.070  21.559 -14.459  1.00  0.98           H  
ATOM   2312 1HG1 ILE A 153     -32.433  19.644 -12.272  1.00  0.98           H  
ATOM   2313 2HG1 ILE A 153     -31.895  19.232 -13.866  1.00  0.98           H  
ATOM   2314 1HG2 ILE A 153     -31.853  22.573 -12.240  1.00  0.98           H  
ATOM   2315 2HG2 ILE A 153     -33.361  23.095 -13.017  1.00  0.98           H  
ATOM   2316 3HG2 ILE A 153     -33.396  21.830 -11.773  1.00  0.98           H  
ATOM   2317 1HD1 ILE A 153     -30.038  19.346 -12.341  1.00  0.98           H  
ATOM   2318 2HD1 ILE A 153     -29.946  20.601 -13.573  1.00  0.98           H  
ATOM   2319 3HD1 ILE A 153     -30.473  21.020 -11.941  1.00  0.98           H  
ATOM   2320  N   ARG A 154     -36.149  21.545 -14.626  1.00  0.95           N  
ATOM   2321  CA  ARG A 154     -37.203  22.329 -15.252  1.00  0.95           C  
ATOM   2322  C   ARG A 154     -38.240  22.796 -14.216  1.00  0.95           C  
ATOM   2323  O   ARG A 154     -38.297  22.239 -13.117  1.00  0.95           O  
ATOM   2324  CB  ARG A 154     -37.885  21.450 -16.306  1.00  0.95           C  
ATOM   2325  CG  ARG A 154     -36.979  20.944 -17.424  1.00  0.95           C  
ATOM   2326  CD  ARG A 154     -37.733  20.150 -18.426  1.00  0.95           C  
ATOM   2327  NE  ARG A 154     -36.848  19.545 -19.394  1.00  0.95           N  
ATOM   2328  CZ  ARG A 154     -37.198  19.119 -20.612  1.00  0.95           C  
ATOM   2329  NH1 ARG A 154     -38.440  19.254 -21.034  1.00  0.95           N  
ATOM   2330  NH2 ARG A 154     -36.258  18.570 -21.352  1.00  0.95           N  
ATOM   2331  H   ARG A 154     -36.382  20.679 -14.143  1.00  0.95           H  
ATOM   2332  HA  ARG A 154     -36.727  23.177 -15.733  1.00  0.95           H  
ATOM   2333 1HB  ARG A 154     -38.284  20.565 -15.810  1.00  0.95           H  
ATOM   2334 2HB  ARG A 154     -38.715  21.948 -16.771  1.00  0.95           H  
ATOM   2335 1HG  ARG A 154     -36.513  21.791 -17.939  1.00  0.95           H  
ATOM   2336 2HG  ARG A 154     -36.207  20.306 -17.027  1.00  0.95           H  
ATOM   2337 1HD  ARG A 154     -38.272  19.353 -17.919  1.00  0.95           H  
ATOM   2338 2HD  ARG A 154     -38.432  20.788 -18.957  1.00  0.95           H  
ATOM   2339  HE  ARG A 154     -35.871  19.369 -19.121  1.00  0.95           H  
ATOM   2340 1HH1 ARG A 154     -39.133  19.664 -20.432  1.00  0.95           H  
ATOM   2341 2HH1 ARG A 154     -38.734  18.948 -21.968  1.00  0.95           H  
ATOM   2342 1HH2 ARG A 154     -35.316  18.498 -20.950  1.00  0.95           H  
ATOM   2343 2HH2 ARG A 154     -36.454  18.212 -22.296  1.00  0.95           H  
ATOM   2344  N   PRO A 155     -39.058  23.825 -14.505  1.00  0.90           N  
ATOM   2345  CA  PRO A 155     -40.085  24.311 -13.634  1.00  0.90           C  
ATOM   2346  C   PRO A 155     -41.006  23.176 -13.265  1.00  0.90           C  
ATOM   2347  O   PRO A 155     -41.303  22.312 -14.094  1.00  0.90           O  
ATOM   2348  CB  PRO A 155     -40.802  25.361 -14.481  1.00  0.90           C  
ATOM   2349  CG  PRO A 155     -39.790  25.803 -15.448  1.00  0.90           C  
ATOM   2350  CD  PRO A 155     -39.000  24.545 -15.765  1.00  0.90           C  
ATOM   2351  HA  PRO A 155     -39.604  24.750 -12.755  1.00  0.90           H  
ATOM   2352 1HB  PRO A 155     -41.686  24.909 -14.960  1.00  0.90           H  
ATOM   2353 2HB  PRO A 155     -41.173  26.168 -13.840  1.00  0.90           H  
ATOM   2354 1HG  PRO A 155     -40.282  26.233 -16.336  1.00  0.90           H  
ATOM   2355 2HG  PRO A 155     -39.191  26.602 -15.004  1.00  0.90           H  
ATOM   2356 1HD  PRO A 155     -39.524  23.995 -16.548  1.00  0.90           H  
ATOM   2357 2HD  PRO A 155     -38.003  24.827 -16.044  1.00  0.90           H  
ATOM   2358  N   GLY A 156     -41.443  23.167 -12.026  1.00  0.83           N  
ATOM   2359  CA  GLY A 156     -42.339  22.140 -11.526  1.00  0.83           C  
ATOM   2360  C   GLY A 156     -41.591  20.993 -10.846  1.00  0.83           C  
ATOM   2361  O   GLY A 156     -42.185  20.228 -10.079  1.00  0.83           O  
ATOM   2362  H   GLY A 156     -41.150  23.929 -11.411  1.00  0.83           H  
ATOM   2363 1HA  GLY A 156     -43.043  22.590 -10.832  1.00  0.83           H  
ATOM   2364 2HA  GLY A 156     -42.925  21.747 -12.355  1.00  0.83           H  
ATOM   2365  N   VAL A 157     -40.282  20.888 -11.082  1.00  0.78           N  
ATOM   2366  CA  VAL A 157     -39.483  19.841 -10.454  1.00  0.78           C  
ATOM   2367  C   VAL A 157     -39.149  20.276  -9.043  1.00  0.78           C  
ATOM   2368  O   VAL A 157     -38.802  21.434  -8.826  1.00  0.78           O  
ATOM   2369  CB  VAL A 157     -38.190  19.589 -11.263  1.00  0.78           C  
ATOM   2370  CG1 VAL A 157     -37.277  18.571 -10.548  1.00  0.78           C  
ATOM   2371  CG2 VAL A 157     -38.565  19.091 -12.646  1.00  0.78           C  
ATOM   2372  H   VAL A 157     -39.817  21.521 -11.739  1.00  0.78           H  
ATOM   2373  HA  VAL A 157     -40.064  18.919 -10.418  1.00  0.78           H  
ATOM   2374  HB  VAL A 157     -37.644  20.515 -11.347  1.00  0.78           H  
ATOM   2375 1HG1 VAL A 157     -36.374  18.433 -11.132  1.00  0.78           H  
ATOM   2376 2HG1 VAL A 157     -37.009  18.944  -9.564  1.00  0.78           H  
ATOM   2377 3HG1 VAL A 157     -37.796  17.625 -10.449  1.00  0.78           H  
ATOM   2378 1HG2 VAL A 157     -37.669  18.932 -13.228  1.00  0.78           H  
ATOM   2379 2HG2 VAL A 157     -39.113  18.158 -12.558  1.00  0.78           H  
ATOM   2380 3HG2 VAL A 157     -39.192  19.835 -13.143  1.00  0.78           H  
ATOM   2381  N   SER A 158     -39.357  19.410  -8.054  1.00  0.73           N  
ATOM   2382  CA  SER A 158     -39.032  19.836  -6.696  1.00  0.73           C  
ATOM   2383  C   SER A 158     -37.560  19.653  -6.374  1.00  0.73           C  
ATOM   2384  O   SER A 158     -36.867  18.854  -7.017  1.00  0.73           O  
ATOM   2385  CB  SER A 158     -39.904  19.138  -5.663  1.00  0.73           C  
ATOM   2386  OG  SER A 158     -39.641  17.744  -5.552  1.00  0.73           O  
ATOM   2387  H   SER A 158     -39.698  18.481  -8.252  1.00  0.73           H  
ATOM   2388  HA  SER A 158     -39.235  20.887  -6.621  1.00  0.73           H  
ATOM   2389 1HB  SER A 158     -39.732  19.611  -4.697  1.00  0.73           H  
ATOM   2390 2HB  SER A 158     -40.954  19.298  -5.909  1.00  0.73           H  
ATOM   2391  HG  SER A 158     -40.287  17.416  -4.902  1.00  0.73           H  
ATOM   2392  N   GLU A 159     -37.106  20.319  -5.317  1.00  0.70           N  
ATOM   2393  CA  GLU A 159     -35.720  20.158  -4.872  1.00  0.70           C  
ATOM   2394  C   GLU A 159     -35.471  18.686  -4.485  1.00  0.70           C  
ATOM   2395  O   GLU A 159     -34.442  18.092  -4.846  1.00  0.70           O  
ATOM   2396  CB  GLU A 159     -35.468  21.080  -3.681  1.00  0.70           C  
ATOM   2397  CG  GLU A 159     -35.443  22.589  -3.954  1.00  0.70           C  
ATOM   2398  CD  GLU A 159     -35.395  23.402  -2.654  1.00  0.70           C  
ATOM   2399  OE1 GLU A 159     -35.584  22.834  -1.597  1.00  0.70           O  
ATOM   2400  OE2 GLU A 159     -35.186  24.598  -2.715  1.00  0.70           O  
ATOM   2401  H   GLU A 159     -37.741  20.977  -4.854  1.00  0.70           H  
ATOM   2402  HA  GLU A 159     -35.054  20.425  -5.691  1.00  0.70           H  
ATOM   2403 1HB  GLU A 159     -36.228  20.914  -2.951  1.00  0.70           H  
ATOM   2404 2HB  GLU A 159     -34.515  20.816  -3.222  1.00  0.70           H  
ATOM   2405 1HG  GLU A 159     -34.569  22.835  -4.559  1.00  0.70           H  
ATOM   2406 2HG  GLU A 159     -36.338  22.860  -4.519  1.00  0.70           H  
ATOM   2407  N   GLN A 160     -36.464  18.079  -3.813  1.00  0.68           N  
ATOM   2408  CA  GLN A 160     -36.429  16.659  -3.448  1.00  0.68           C  
ATOM   2409  C   GLN A 160     -36.433  15.727  -4.663  1.00  0.68           C  
ATOM   2410  O   GLN A 160     -35.693  14.741  -4.683  1.00  0.68           O  
ATOM   2411  CB  GLN A 160     -37.607  16.315  -2.529  1.00  0.68           C  
ATOM   2412  CG  GLN A 160     -37.468  16.870  -1.130  1.00  0.68           C  
ATOM   2413  CD  GLN A 160     -38.744  16.744  -0.296  1.00  0.68           C  
ATOM   2414  OE1 GLN A 160     -39.862  16.663  -0.826  1.00  0.68           O  
ATOM   2415  NE2 GLN A 160     -38.581  16.736   1.022  1.00  0.68           N  
ATOM   2416  H   GLN A 160     -37.246  18.655  -3.499  1.00  0.68           H  
ATOM   2417  HA  GLN A 160     -35.509  16.480  -2.893  1.00  0.68           H  
ATOM   2418 1HB  GLN A 160     -38.524  16.723  -2.956  1.00  0.68           H  
ATOM   2419 2HB  GLN A 160     -37.723  15.234  -2.466  1.00  0.68           H  
ATOM   2420 1HG  GLN A 160     -36.694  16.297  -0.622  1.00  0.68           H  
ATOM   2421 2HG  GLN A 160     -37.157  17.890  -1.184  1.00  0.68           H  
ATOM   2422 1HE2 GLN A 160     -39.374  16.660   1.625  1.00  0.68           H  
ATOM   2423 2HE2 GLN A 160     -37.659  16.811   1.413  1.00  0.68           H  
ATOM   2424  N   THR A 161     -37.217  16.055  -5.697  1.00  0.67           N  
ATOM   2425  CA  THR A 161     -37.247  15.217  -6.896  1.00  0.67           C  
ATOM   2426  C   THR A 161     -35.879  15.197  -7.555  1.00  0.67           C  
ATOM   2427  O   THR A 161     -35.363  14.137  -7.921  1.00  0.67           O  
ATOM   2428  CB  THR A 161     -38.260  15.724  -7.926  1.00  0.67           C  
ATOM   2429  OG1 THR A 161     -39.585  15.695  -7.387  1.00  0.67           O  
ATOM   2430  CG2 THR A 161     -38.186  14.903  -9.145  1.00  0.67           C  
ATOM   2431  H   THR A 161     -37.834  16.863  -5.644  1.00  0.67           H  
ATOM   2432  HA  THR A 161     -37.506  14.199  -6.609  1.00  0.67           H  
ATOM   2433  HB  THR A 161     -38.017  16.750  -8.180  1.00  0.67           H  
ATOM   2434  HG1 THR A 161     -39.657  16.385  -6.711  1.00  0.67           H  
ATOM   2435 1HG2 THR A 161     -38.888  15.281  -9.882  1.00  0.67           H  
ATOM   2436 2HG2 THR A 161     -37.175  14.973  -9.526  1.00  0.67           H  
ATOM   2437 3HG2 THR A 161     -38.420  13.866  -8.912  1.00  0.67           H  
ATOM   2438  N   LEU A 162     -35.274  16.375  -7.672  1.00  0.68           N  
ATOM   2439  CA  LEU A 162     -33.970  16.472  -8.286  1.00  0.68           C  
ATOM   2440  C   LEU A 162     -32.947  15.700  -7.460  1.00  0.68           C  
ATOM   2441  O   LEU A 162     -32.102  14.991  -8.015  1.00  0.68           O  
ATOM   2442  CB  LEU A 162     -33.556  17.931  -8.468  1.00  0.68           C  
ATOM   2443  CG  LEU A 162     -32.191  18.103  -9.165  1.00  0.68           C  
ATOM   2444  CD1 LEU A 162     -32.269  17.431 -10.474  1.00  0.68           C  
ATOM   2445  CD2 LEU A 162     -31.869  19.557  -9.358  1.00  0.68           C  
ATOM   2446  H   LEU A 162     -35.751  17.220  -7.348  1.00  0.68           H  
ATOM   2447  HA  LEU A 162     -34.023  16.015  -9.270  1.00  0.68           H  
ATOM   2448 1HB  LEU A 162     -34.315  18.443  -9.057  1.00  0.68           H  
ATOM   2449 2HB  LEU A 162     -33.507  18.400  -7.484  1.00  0.68           H  
ATOM   2450  HG  LEU A 162     -31.402  17.629  -8.576  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 162     -31.321  17.535 -10.991  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 162     -32.482  16.386 -10.300  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 162     -33.061  17.872 -11.068  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 162     -30.914  19.648  -9.863  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 162     -32.646  20.033  -9.951  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 162     -31.805  20.025  -8.416  1.00  0.68           H  
ATOM   2457  N   SER A 163     -33.027  15.820  -6.130  1.00  0.69           N  
ATOM   2458  CA  SER A 163     -32.114  15.111  -5.249  1.00  0.69           C  
ATOM   2459  C   SER A 163     -32.244  13.593  -5.453  1.00  0.69           C  
ATOM   2460  O   SER A 163     -31.242  12.870  -5.476  1.00  0.69           O  
ATOM   2461  CB  SER A 163     -32.426  15.473  -3.814  1.00  0.69           C  
ATOM   2462  OG  SER A 163     -32.182  16.830  -3.588  1.00  0.69           O  
ATOM   2463  H   SER A 163     -33.721  16.444  -5.717  1.00  0.69           H  
ATOM   2464  HA  SER A 163     -31.095  15.416  -5.482  1.00  0.69           H  
ATOM   2465 1HB  SER A 163     -33.460  15.245  -3.593  1.00  0.69           H  
ATOM   2466 2HB  SER A 163     -31.812  14.876  -3.149  1.00  0.69           H  
ATOM   2467  HG  SER A 163     -32.858  17.314  -4.121  1.00  0.69           H  
ATOM   2468  N   ALA A 164     -33.480  13.106  -5.616  1.00  0.71           N  
ATOM   2469  CA  ALA A 164     -33.699  11.687  -5.865  1.00  0.71           C  
ATOM   2470  C   ALA A 164     -33.060  11.244  -7.182  1.00  0.71           C  
ATOM   2471  O   ALA A 164     -32.441  10.172  -7.246  1.00  0.71           O  
ATOM   2472  CB  ALA A 164     -35.186  11.393  -5.903  1.00  0.71           C  
ATOM   2473  H   ALA A 164     -34.279  13.734  -5.547  1.00  0.71           H  
ATOM   2474  HA  ALA A 164     -33.242  11.125  -5.055  1.00  0.71           H  
ATOM   2475 1HB  ALA A 164     -35.343  10.330  -6.063  1.00  0.71           H  
ATOM   2476 2HB  ALA A 164     -35.637  11.693  -4.957  1.00  0.71           H  
ATOM   2477 3HB  ALA A 164     -35.646  11.952  -6.712  1.00  0.71           H  
ATOM   2478  N   TRP A 165     -33.167  12.088  -8.221  1.00  0.71           N  
ATOM   2479  CA  TRP A 165     -32.592  11.781  -9.532  1.00  0.71           C  
ATOM   2480  C   TRP A 165     -31.079  11.700  -9.428  1.00  0.71           C  
ATOM   2481  O   TRP A 165     -30.443  10.819 -10.005  1.00  0.71           O  
ATOM   2482  CB  TRP A 165     -32.970  12.844 -10.555  1.00  0.71           C  
ATOM   2483  CG  TRP A 165     -34.410  12.838 -10.943  1.00  0.71           C  
ATOM   2484  CD1 TRP A 165     -35.303  11.821 -10.796  1.00  0.71           C  
ATOM   2485  CD2 TRP A 165     -35.134  13.919 -11.565  1.00  0.71           C  
ATOM   2486  NE1 TRP A 165     -36.529  12.196 -11.289  1.00  0.71           N  
ATOM   2487  CE2 TRP A 165     -36.438  13.478 -11.766  1.00  0.71           C  
ATOM   2488  CE3 TRP A 165     -34.784  15.198 -11.961  1.00  0.71           C  
ATOM   2489  CZ2 TRP A 165     -37.397  14.284 -12.356  1.00  0.71           C  
ATOM   2490  CZ3 TRP A 165     -35.732  16.002 -12.526  1.00  0.71           C  
ATOM   2491  CH2 TRP A 165     -37.007  15.563 -12.726  1.00  0.71           C  
ATOM   2492  H   TRP A 165     -33.702  12.952  -8.101  1.00  0.71           H  
ATOM   2493  HA  TRP A 165     -32.971  10.817  -9.865  1.00  0.71           H  
ATOM   2494 1HB  TRP A 165     -32.726  13.826 -10.165  1.00  0.71           H  
ATOM   2495 2HB  TRP A 165     -32.382  12.696 -11.456  1.00  0.71           H  
ATOM   2496  HD1 TRP A 165     -35.077  10.851 -10.355  1.00  0.71           H  
ATOM   2497  HE1 TRP A 165     -37.359  11.623 -11.301  1.00  0.71           H  
ATOM   2498  HE3 TRP A 165     -33.781  15.552 -11.826  1.00  0.71           H  
ATOM   2499  HZ2 TRP A 165     -38.421  13.947 -12.520  1.00  0.71           H  
ATOM   2500  HZ3 TRP A 165     -35.437  17.008 -12.826  1.00  0.71           H  
ATOM   2501  HH2 TRP A 165     -37.729  16.231 -13.191  1.00  0.71           H  
ATOM   2502  N   LEU A 166     -30.521  12.614  -8.647  1.00  0.72           N  
ATOM   2503  CA  LEU A 166     -29.104  12.677  -8.359  1.00  0.72           C  
ATOM   2504  C   LEU A 166     -28.617  11.409  -7.679  1.00  0.72           C  
ATOM   2505  O   LEU A 166     -27.634  10.802  -8.119  1.00  0.72           O  
ATOM   2506  CB  LEU A 166     -28.859  13.961  -7.563  1.00  0.72           C  
ATOM   2507  CG  LEU A 166     -27.575  14.171  -6.938  1.00  0.72           C  
ATOM   2508  CD1 LEU A 166     -26.507  14.042  -7.888  1.00  0.72           C  
ATOM   2509  CD2 LEU A 166     -27.582  15.572  -6.397  1.00  0.72           C  
ATOM   2510  H   LEU A 166     -31.123  13.329  -8.238  1.00  0.72           H  
ATOM   2511  HA  LEU A 166     -28.571  12.767  -9.300  1.00  0.72           H  
ATOM   2512 1HB  LEU A 166     -29.065  14.810  -8.203  1.00  0.72           H  
ATOM   2513 2HB  LEU A 166     -29.578  13.995  -6.774  1.00  0.72           H  
ATOM   2514  HG  LEU A 166     -27.446  13.456  -6.144  1.00  0.72           H  
ATOM   2515 1HD1 LEU A 166     -25.599  14.195  -7.391  1.00  0.72           H  
ATOM   2516 2HD1 LEU A 166     -26.536  13.041  -8.287  1.00  0.72           H  
ATOM   2517 3HD1 LEU A 166     -26.605  14.761  -8.673  1.00  0.72           H  
ATOM   2518 1HD2 LEU A 166     -26.661  15.777  -5.910  1.00  0.72           H  
ATOM   2519 2HD2 LEU A 166     -27.719  16.271  -7.221  1.00  0.72           H  
ATOM   2520 3HD2 LEU A 166     -28.399  15.681  -5.703  1.00  0.72           H  
ATOM   2521  N   HIS A 167     -29.309  10.964  -6.633  1.00  0.72           N  
ATOM   2522  CA  HIS A 167     -28.916   9.732  -5.955  1.00  0.72           C  
ATOM   2523  C   HIS A 167     -28.948   8.553  -6.935  1.00  0.72           C  
ATOM   2524  O   HIS A 167     -27.991   7.768  -7.020  1.00  0.72           O  
ATOM   2525  CB  HIS A 167     -29.824   9.456  -4.763  1.00  0.72           C  
ATOM   2526  CG  HIS A 167     -29.417   8.253  -3.968  1.00  0.72           C  
ATOM   2527  ND1 HIS A 167     -28.320   8.259  -3.123  1.00  0.72           N  
ATOM   2528  CD2 HIS A 167     -29.954   7.014  -3.877  1.00  0.72           C  
ATOM   2529  CE1 HIS A 167     -28.200   7.075  -2.554  1.00  0.72           C  
ATOM   2530  NE2 HIS A 167     -29.181   6.302  -2.990  1.00  0.72           N  
ATOM   2531  H   HIS A 167     -30.108  11.505  -6.296  1.00  0.72           H  
ATOM   2532  HA  HIS A 167     -27.906   9.821  -5.589  1.00  0.72           H  
ATOM   2533 1HB  HIS A 167     -29.832  10.326  -4.103  1.00  0.72           H  
ATOM   2534 2HB  HIS A 167     -30.847   9.308  -5.115  1.00  0.72           H  
ATOM   2535  HD2 HIS A 167     -30.834   6.651  -4.410  1.00  0.72           H  
ATOM   2536  HE1 HIS A 167     -27.427   6.786  -1.844  1.00  0.72           H  
ATOM   2537  HE2 HIS A 167     -29.339   5.341  -2.722  1.00  0.72           H  
ATOM   2538  N   PHE A 168     -30.041   8.431  -7.689  1.00  0.71           N  
ATOM   2539  CA  PHE A 168     -30.184   7.367  -8.671  1.00  0.71           C  
ATOM   2540  C   PHE A 168     -29.034   7.368  -9.671  1.00  0.71           C  
ATOM   2541  O   PHE A 168     -28.337   6.362  -9.830  1.00  0.71           O  
ATOM   2542  CB  PHE A 168     -31.517   7.531  -9.396  1.00  0.71           C  
ATOM   2543  CG  PHE A 168     -31.734   6.628 -10.563  1.00  0.71           C  
ATOM   2544  CD1 PHE A 168     -32.070   5.297 -10.400  1.00  0.71           C  
ATOM   2545  CD2 PHE A 168     -31.623   7.138 -11.848  1.00  0.71           C  
ATOM   2546  CE1 PHE A 168     -32.284   4.489 -11.501  1.00  0.71           C  
ATOM   2547  CE2 PHE A 168     -31.838   6.340 -12.947  1.00  0.71           C  
ATOM   2548  CZ  PHE A 168     -32.170   5.011 -12.775  1.00  0.71           C  
ATOM   2549  H   PHE A 168     -30.804   9.104  -7.580  1.00  0.71           H  
ATOM   2550  HA  PHE A 168     -30.178   6.413  -8.143  1.00  0.71           H  
ATOM   2551 1HB  PHE A 168     -32.329   7.374  -8.689  1.00  0.71           H  
ATOM   2552 2HB  PHE A 168     -31.603   8.554  -9.748  1.00  0.71           H  
ATOM   2553  HD1 PHE A 168     -32.162   4.888  -9.394  1.00  0.71           H  
ATOM   2554  HD2 PHE A 168     -31.365   8.191 -11.976  1.00  0.71           H  
ATOM   2555  HE1 PHE A 168     -32.542   3.438 -11.365  1.00  0.71           H  
ATOM   2556  HE2 PHE A 168     -31.746   6.754 -13.949  1.00  0.71           H  
ATOM   2557  HZ  PHE A 168     -32.337   4.373 -13.640  1.00  0.71           H  
ATOM   2558  N   TYR A 169     -28.785   8.519 -10.298  1.00  0.70           N  
ATOM   2559  CA  TYR A 169     -27.718   8.623 -11.279  1.00  0.70           C  
ATOM   2560  C   TYR A 169     -26.371   8.310 -10.673  1.00  0.70           C  
ATOM   2561  O   TYR A 169     -25.535   7.678 -11.319  1.00  0.70           O  
ATOM   2562  CB  TYR A 169     -27.694   9.994 -11.918  1.00  0.70           C  
ATOM   2563  CG  TYR A 169     -28.723  10.196 -12.979  1.00  0.70           C  
ATOM   2564  CD1 TYR A 169     -29.192  11.451 -13.222  1.00  0.70           C  
ATOM   2565  CD2 TYR A 169     -29.187   9.123 -13.720  1.00  0.70           C  
ATOM   2566  CE1 TYR A 169     -30.136  11.665 -14.205  1.00  0.70           C  
ATOM   2567  CE2 TYR A 169     -30.128   9.330 -14.706  1.00  0.70           C  
ATOM   2568  CZ  TYR A 169     -30.602  10.602 -14.945  1.00  0.70           C  
ATOM   2569  OH  TYR A 169     -31.541  10.820 -15.924  1.00  0.70           O  
ATOM   2570  H   TYR A 169     -29.366   9.333 -10.110  1.00  0.70           H  
ATOM   2571  HA  TYR A 169     -27.908   7.894 -12.059  1.00  0.70           H  
ATOM   2572 1HB  TYR A 169     -27.857  10.748 -11.143  1.00  0.70           H  
ATOM   2573 2HB  TYR A 169     -26.713  10.174 -12.355  1.00  0.70           H  
ATOM   2574  HD1 TYR A 169     -28.809  12.268 -12.639  1.00  0.70           H  
ATOM   2575  HD2 TYR A 169     -28.807   8.120 -13.530  1.00  0.70           H  
ATOM   2576  HE1 TYR A 169     -30.507  12.666 -14.406  1.00  0.70           H  
ATOM   2577  HE2 TYR A 169     -30.494   8.489 -15.293  1.00  0.70           H  
ATOM   2578  HH  TYR A 169     -31.772  11.754 -15.941  1.00  0.70           H  
ATOM   2579  N   THR A 170     -26.147   8.735  -9.439  1.00  0.68           N  
ATOM   2580  CA  THR A 170     -24.883   8.487  -8.792  1.00  0.68           C  
ATOM   2581  C   THR A 170     -24.548   7.025  -8.728  1.00  0.68           C  
ATOM   2582  O   THR A 170     -23.425   6.614  -9.052  1.00  0.68           O  
ATOM   2583  CB  THR A 170     -24.880   9.119  -7.395  1.00  0.68           C  
ATOM   2584  OG1 THR A 170     -25.017  10.523  -7.544  1.00  0.68           O  
ATOM   2585  CG2 THR A 170     -23.645   8.771  -6.622  1.00  0.68           C  
ATOM   2586  H   THR A 170     -26.857   9.274  -8.943  1.00  0.68           H  
ATOM   2587  HA  THR A 170     -24.124   8.931  -9.383  1.00  0.68           H  
ATOM   2588  HB  THR A 170     -25.735   8.758  -6.837  1.00  0.68           H  
ATOM   2589  HG1 THR A 170     -25.916  10.697  -7.909  1.00  0.68           H  
ATOM   2590 1HG2 THR A 170     -23.681   9.234  -5.641  1.00  0.68           H  
ATOM   2591 2HG2 THR A 170     -23.612   7.700  -6.506  1.00  0.68           H  
ATOM   2592 3HG2 THR A 170     -22.773   9.112  -7.156  1.00  0.68           H  
ATOM   2593  N   LEU A 171     -25.520   6.220  -8.353  1.00  0.67           N  
ATOM   2594  CA  LEU A 171     -25.231   4.811  -8.268  1.00  0.67           C  
ATOM   2595  C   LEU A 171     -25.150   4.184  -9.673  1.00  0.67           C  
ATOM   2596  O   LEU A 171     -24.270   3.364  -9.948  1.00  0.67           O  
ATOM   2597  CB  LEU A 171     -26.290   4.173  -7.387  1.00  0.67           C  
ATOM   2598  CG  LEU A 171     -26.225   4.683  -5.932  1.00  0.67           C  
ATOM   2599  CD1 LEU A 171     -27.355   4.073  -5.138  1.00  0.67           C  
ATOM   2600  CD2 LEU A 171     -24.828   4.366  -5.332  1.00  0.67           C  
ATOM   2601  H   LEU A 171     -26.436   6.602  -8.097  1.00  0.67           H  
ATOM   2602  HA  LEU A 171     -24.262   4.685  -7.784  1.00  0.67           H  
ATOM   2603 1HB  LEU A 171     -27.277   4.417  -7.795  1.00  0.67           H  
ATOM   2604 2HB  LEU A 171     -26.158   3.094  -7.391  1.00  0.67           H  
ATOM   2605  HG  LEU A 171     -26.373   5.769  -5.924  1.00  0.67           H  
ATOM   2606 1HD1 LEU A 171     -27.321   4.448  -4.120  1.00  0.67           H  
ATOM   2607 2HD1 LEU A 171     -28.307   4.349  -5.597  1.00  0.67           H  
ATOM   2608 3HD1 LEU A 171     -27.254   2.989  -5.129  1.00  0.67           H  
ATOM   2609 1HD2 LEU A 171     -24.784   4.740  -4.315  1.00  0.67           H  
ATOM   2610 2HD2 LEU A 171     -24.658   3.287  -5.327  1.00  0.67           H  
ATOM   2611 3HD2 LEU A 171     -24.047   4.846  -5.929  1.00  0.67           H  
ATOM   2612  N   GLU A 172     -26.007   4.633 -10.596  1.00  0.67           N  
ATOM   2613  CA  GLU A 172     -26.020   4.100 -11.964  1.00  0.67           C  
ATOM   2614  C   GLU A 172     -24.725   4.423 -12.718  1.00  0.67           C  
ATOM   2615  O   GLU A 172     -24.266   3.647 -13.557  1.00  0.67           O  
ATOM   2616  CB  GLU A 172     -27.222   4.635 -12.749  1.00  0.67           C  
ATOM   2617  CG  GLU A 172     -28.593   4.100 -12.298  1.00  0.67           C  
ATOM   2618  CD  GLU A 172     -28.781   2.613 -12.518  1.00  0.67           C  
ATOM   2619  OE1 GLU A 172     -28.565   2.164 -13.621  1.00  0.67           O  
ATOM   2620  OE2 GLU A 172     -29.142   1.926 -11.586  1.00  0.67           O  
ATOM   2621  H   GLU A 172     -26.704   5.333 -10.336  1.00  0.67           H  
ATOM   2622  HA  GLU A 172     -26.110   3.017 -11.905  1.00  0.67           H  
ATOM   2623 1HB  GLU A 172     -27.248   5.718 -12.663  1.00  0.67           H  
ATOM   2624 2HB  GLU A 172     -27.101   4.397 -13.803  1.00  0.67           H  
ATOM   2625 1HG  GLU A 172     -28.730   4.313 -11.242  1.00  0.67           H  
ATOM   2626 2HG  GLU A 172     -29.352   4.640 -12.845  1.00  0.67           H  
ATOM   2627  N   ALA A 173     -24.123   5.565 -12.386  1.00  0.67           N  
ATOM   2628  CA  ALA A 173     -22.908   6.074 -13.007  1.00  0.67           C  
ATOM   2629  C   ALA A 173     -21.646   5.375 -12.496  1.00  0.67           C  
ATOM   2630  O   ALA A 173     -20.542   5.690 -12.946  1.00  0.67           O  
ATOM   2631  CB  ALA A 173     -22.793   7.564 -12.760  1.00  0.67           C  
ATOM   2632  H   ALA A 173     -24.574   6.158 -11.695  1.00  0.67           H  
ATOM   2633  HA  ALA A 173     -22.979   5.895 -14.079  1.00  0.67           H  
ATOM   2634 1HB  ALA A 173     -21.904   7.954 -13.252  1.00  0.67           H  
ATOM   2635 2HB  ALA A 173     -23.677   8.069 -13.156  1.00  0.67           H  
ATOM   2636 3HB  ALA A 173     -22.731   7.741 -11.686  1.00  0.67           H  
ATOM   2637  N   GLY A 174     -21.794   4.437 -11.557  1.00  0.69           N  
ATOM   2638  CA  GLY A 174     -20.654   3.690 -11.053  1.00  0.69           C  
ATOM   2639  C   GLY A 174     -20.119   4.095  -9.685  1.00  0.69           C  
ATOM   2640  O   GLY A 174     -19.072   3.588  -9.275  1.00  0.69           O  
ATOM   2641  H   GLY A 174     -22.718   4.201 -11.189  1.00  0.69           H  
ATOM   2642 1HA  GLY A 174     -20.935   2.638 -11.014  1.00  0.69           H  
ATOM   2643 2HA  GLY A 174     -19.846   3.755 -11.780  1.00  0.69           H  
ATOM   2644  N   ALA A 175     -20.789   4.987  -8.959  1.00  0.71           N  
ATOM   2645  CA  ALA A 175     -20.277   5.310  -7.634  1.00  0.71           C  
ATOM   2646  C   ALA A 175     -20.594   4.165  -6.694  1.00  0.71           C  
ATOM   2647  O   ALA A 175     -21.584   3.455  -6.876  1.00  0.71           O  
ATOM   2648  CB  ALA A 175     -20.878   6.572  -7.087  1.00  0.71           C  
ATOM   2649  H   ALA A 175     -21.659   5.420  -9.277  1.00  0.71           H  
ATOM   2650  HA  ALA A 175     -19.196   5.428  -7.697  1.00  0.71           H  
ATOM   2651 1HB  ALA A 175     -20.468   6.773  -6.093  1.00  0.71           H  
ATOM   2652 2HB  ALA A 175     -20.668   7.405  -7.740  1.00  0.71           H  
ATOM   2653 3HB  ALA A 175     -21.931   6.418  -7.017  1.00  0.71           H  
ATOM   2654  N   SER A 176     -19.781   4.001  -5.666  1.00  0.73           N  
ATOM   2655  CA  SER A 176     -20.089   3.022  -4.640  1.00  0.73           C  
ATOM   2656  C   SER A 176     -21.176   3.592  -3.750  1.00  0.73           C  
ATOM   2657  O   SER A 176     -22.071   2.885  -3.284  1.00  0.73           O  
ATOM   2658  CB  SER A 176     -18.858   2.717  -3.817  1.00  0.73           C  
ATOM   2659  OG  SER A 176     -17.876   2.095  -4.601  1.00  0.73           O  
ATOM   2660  H   SER A 176     -18.973   4.606  -5.558  1.00  0.73           H  
ATOM   2661  HA  SER A 176     -20.455   2.109  -5.111  1.00  0.73           H  
ATOM   2662 1HB  SER A 176     -18.463   3.647  -3.401  1.00  0.73           H  
ATOM   2663 2HB  SER A 176     -19.130   2.074  -2.983  1.00  0.73           H  
ATOM   2664  HG  SER A 176     -18.275   1.281  -4.923  1.00  0.73           H  
ATOM   2665  N   ALA A 177     -21.073   4.894  -3.508  1.00  0.76           N  
ATOM   2666  CA  ALA A 177     -22.012   5.582  -2.633  1.00  0.76           C  
ATOM   2667  C   ALA A 177     -21.997   7.082  -2.860  1.00  0.76           C  
ATOM   2668  O   ALA A 177     -21.047   7.628  -3.423  1.00  0.76           O  
ATOM   2669  CB  ALA A 177     -21.689   5.288  -1.177  1.00  0.76           C  
ATOM   2670  H   ALA A 177     -20.290   5.393  -3.931  1.00  0.76           H  
ATOM   2671  HA  ALA A 177     -23.013   5.217  -2.856  1.00  0.76           H  
ATOM   2672 1HB  ALA A 177     -22.414   5.794  -0.537  1.00  0.76           H  
ATOM   2673 2HB  ALA A 177     -21.730   4.216  -0.996  1.00  0.76           H  
ATOM   2674 3HB  ALA A 177     -20.690   5.659  -0.950  1.00  0.76           H  
ATOM   2675  N   MET A 178     -23.046   7.759  -2.406  1.00  0.77           N  
ATOM   2676  CA  MET A 178     -23.036   9.217  -2.389  1.00  0.77           C  
ATOM   2677  C   MET A 178     -22.194   9.606  -1.177  1.00  0.77           C  
ATOM   2678  O   MET A 178     -22.348   9.014  -0.109  1.00  0.77           O  
ATOM   2679  CB  MET A 178     -24.437   9.792  -2.243  1.00  0.77           C  
ATOM   2680  CG  MET A 178     -24.506  11.311  -2.389  1.00  0.77           C  
ATOM   2681  SD  MET A 178     -24.256  11.929  -4.062  1.00  0.77           S  
ATOM   2682  CE  MET A 178     -25.838  11.528  -4.715  1.00  0.77           C  
ATOM   2683  H   MET A 178     -23.833   7.263  -2.010  1.00  0.77           H  
ATOM   2684  HA  MET A 178     -22.558   9.602  -3.290  1.00  0.77           H  
ATOM   2685 1HB  MET A 178     -25.097   9.354  -2.994  1.00  0.77           H  
ATOM   2686 2HB  MET A 178     -24.838   9.537  -1.262  1.00  0.77           H  
ATOM   2687 1HG  MET A 178     -25.456  11.666  -2.034  1.00  0.77           H  
ATOM   2688 2HG  MET A 178     -23.738  11.747  -1.776  1.00  0.77           H  
ATOM   2689 1HE  MET A 178     -25.892  11.842  -5.741  1.00  0.77           H  
ATOM   2690 2HE  MET A 178     -25.979  10.454  -4.649  1.00  0.77           H  
ATOM   2691 3HE  MET A 178     -26.611  12.030  -4.141  1.00  0.77           H  
ATOM   2692  N   ALA A 179     -21.294  10.568  -1.333  1.00  0.77           N  
ATOM   2693  CA  ALA A 179     -20.421  11.008  -0.241  1.00  0.77           C  
ATOM   2694  C   ALA A 179     -21.166  11.573   0.970  1.00  0.77           C  
ATOM   2695  O   ALA A 179     -20.728  11.426   2.111  1.00  0.77           O  
ATOM   2696  CB  ALA A 179     -19.464  12.047  -0.765  1.00  0.77           C  
ATOM   2697  H   ALA A 179     -21.224  11.045  -2.231  1.00  0.77           H  
ATOM   2698  HA  ALA A 179     -19.863  10.142   0.108  1.00  0.77           H  
ATOM   2699 1HB  ALA A 179     -18.809  12.328   0.033  1.00  0.77           H  
ATOM   2700 2HB  ALA A 179     -18.895  11.636  -1.593  1.00  0.77           H  
ATOM   2701 3HB  ALA A 179     -20.019  12.909  -1.104  1.00  0.77           H  
ATOM   2702  N   PHE A 180     -22.261  12.262   0.710  1.00  0.75           N  
ATOM   2703  CA  PHE A 180     -23.074  12.899   1.738  1.00  0.75           C  
ATOM   2704  C   PHE A 180     -24.475  13.103   1.200  1.00  0.75           C  
ATOM   2705  O   PHE A 180     -24.663  13.113  -0.010  1.00  0.75           O  
ATOM   2706  CB  PHE A 180     -22.412  14.213   2.202  1.00  0.75           C  
ATOM   2707  CG  PHE A 180     -22.126  15.236   1.122  1.00  0.75           C  
ATOM   2708  CD1 PHE A 180     -23.029  16.232   0.796  1.00  0.75           C  
ATOM   2709  CD2 PHE A 180     -20.913  15.204   0.450  1.00  0.75           C  
ATOM   2710  CE1 PHE A 180     -22.728  17.165  -0.177  1.00  0.75           C  
ATOM   2711  CE2 PHE A 180     -20.614  16.126  -0.518  1.00  0.75           C  
ATOM   2712  CZ  PHE A 180     -21.516  17.107  -0.831  1.00  0.75           C  
ATOM   2713  H   PHE A 180     -22.552  12.334  -0.251  1.00  0.75           H  
ATOM   2714  HA  PHE A 180     -23.139  12.231   2.597  1.00  0.75           H  
ATOM   2715 1HB  PHE A 180     -23.057  14.687   2.942  1.00  0.75           H  
ATOM   2716 2HB  PHE A 180     -21.472  13.982   2.702  1.00  0.75           H  
ATOM   2717  HD1 PHE A 180     -23.974  16.281   1.320  1.00  0.75           H  
ATOM   2718  HD2 PHE A 180     -20.186  14.437   0.703  1.00  0.75           H  
ATOM   2719  HE1 PHE A 180     -23.445  17.954  -0.429  1.00  0.75           H  
ATOM   2720  HE2 PHE A 180     -19.655  16.085  -1.035  1.00  0.75           H  
ATOM   2721  HZ  PHE A 180     -21.275  17.851  -1.599  1.00  0.75           H  
ATOM   2722  N   ASP A 181     -25.465  13.313   2.065  1.00  0.73           N  
ATOM   2723  CA  ASP A 181     -26.797  13.540   1.518  1.00  0.73           C  
ATOM   2724  C   ASP A 181     -26.698  14.670   0.511  1.00  0.73           C  
ATOM   2725  O   ASP A 181     -26.189  15.730   0.863  1.00  0.73           O  
ATOM   2726  CB  ASP A 181     -27.797  13.943   2.595  1.00  0.73           C  
ATOM   2727  CG  ASP A 181     -28.158  12.825   3.567  1.00  0.73           C  
ATOM   2728  OD1 ASP A 181     -27.760  11.703   3.346  1.00  0.73           O  
ATOM   2729  OD2 ASP A 181     -28.864  13.110   4.523  1.00  0.73           O  
ATOM   2730  H   ASP A 181     -25.302  13.304   3.062  1.00  0.73           H  
ATOM   2731  HA  ASP A 181     -27.126  12.618   1.051  1.00  0.73           H  
ATOM   2732 1HB  ASP A 181     -27.389  14.778   3.166  1.00  0.73           H  
ATOM   2733 2HB  ASP A 181     -28.713  14.301   2.117  1.00  0.73           H  
ATOM   2734  N   PRO A 182     -27.206  14.514  -0.715  1.00  0.70           N  
ATOM   2735  CA  PRO A 182     -27.094  15.512  -1.737  1.00  0.70           C  
ATOM   2736  C   PRO A 182     -27.891  16.711  -1.352  1.00  0.70           C  
ATOM   2737  O   PRO A 182     -28.966  16.574  -0.756  1.00  0.70           O  
ATOM   2738  CB  PRO A 182     -27.707  14.835  -2.952  1.00  0.70           C  
ATOM   2739  CG  PRO A 182     -28.656  13.789  -2.386  1.00  0.70           C  
ATOM   2740  CD  PRO A 182     -28.015  13.339  -1.077  1.00  0.70           C  
ATOM   2741  HA  PRO A 182     -26.033  15.770  -1.896  1.00  0.70           H  
ATOM   2742 1HB  PRO A 182     -28.237  15.595  -3.523  1.00  0.70           H  
ATOM   2743 2HB  PRO A 182     -26.920  14.422  -3.596  1.00  0.70           H  
ATOM   2744 1HG  PRO A 182     -29.649  14.232  -2.236  1.00  0.70           H  
ATOM   2745 2HG  PRO A 182     -28.785  12.965  -3.108  1.00  0.70           H  
ATOM   2746 1HD  PRO A 182     -28.805  13.162  -0.332  1.00  0.70           H  
ATOM   2747 2HD  PRO A 182     -27.386  12.460  -1.236  1.00  0.70           H  
ATOM   2748  N   ILE A 183     -27.418  17.876  -1.749  1.00  0.68           N  
ATOM   2749  CA  ILE A 183     -28.172  19.075  -1.517  1.00  0.68           C  
ATOM   2750  C   ILE A 183     -28.527  19.837  -2.764  1.00  0.68           C  
ATOM   2751  O   ILE A 183     -27.693  20.176  -3.598  1.00  0.68           O  
ATOM   2752  CB  ILE A 183     -27.474  20.007  -0.523  1.00  0.68           C  
ATOM   2753  CG1 ILE A 183     -27.377  19.331   0.854  1.00  0.68           C  
ATOM   2754  CG2 ILE A 183     -28.189  21.347  -0.501  1.00  0.68           C  
ATOM   2755  CD1 ILE A 183     -26.554  20.106   1.815  1.00  0.68           C  
ATOM   2756  H   ILE A 183     -26.509  17.942  -2.211  1.00  0.68           H  
ATOM   2757  HA  ILE A 183     -29.110  18.788  -1.048  1.00  0.68           H  
ATOM   2758  HB  ILE A 183     -26.456  20.159  -0.827  1.00  0.68           H  
ATOM   2759 1HG1 ILE A 183     -28.381  19.219   1.267  1.00  0.68           H  
ATOM   2760 2HG1 ILE A 183     -26.929  18.345   0.747  1.00  0.68           H  
ATOM   2761 1HG2 ILE A 183     -27.697  22.023   0.202  1.00  0.68           H  
ATOM   2762 2HG2 ILE A 183     -28.169  21.789  -1.494  1.00  0.68           H  
ATOM   2763 3HG2 ILE A 183     -29.215  21.189  -0.208  1.00  0.68           H  
ATOM   2764 1HD1 ILE A 183     -26.519  19.595   2.775  1.00  0.68           H  
ATOM   2765 2HD1 ILE A 183     -25.539  20.220   1.421  1.00  0.68           H  
ATOM   2766 3HD1 ILE A 183     -27.015  21.078   1.933  1.00  0.68           H  
ATOM   2767  N   VAL A 184     -29.800  20.097  -2.871  1.00  0.66           N  
ATOM   2768  CA  VAL A 184     -30.379  20.883  -3.915  1.00  0.66           C  
ATOM   2769  C   VAL A 184     -31.157  21.982  -3.240  1.00  0.66           C  
ATOM   2770  O   VAL A 184     -31.984  21.709  -2.371  1.00  0.66           O  
ATOM   2771  CB  VAL A 184     -31.302  20.056  -4.797  1.00  0.66           C  
ATOM   2772  CG1 VAL A 184     -31.916  20.936  -5.781  1.00  0.66           C  
ATOM   2773  CG2 VAL A 184     -30.523  18.928  -5.493  1.00  0.66           C  
ATOM   2774  H   VAL A 184     -30.407  19.750  -2.152  1.00  0.66           H  
ATOM   2775  HA  VAL A 184     -29.593  21.314  -4.526  1.00  0.66           H  
ATOM   2776  HB  VAL A 184     -32.101  19.630  -4.185  1.00  0.66           H  
ATOM   2777 1HG1 VAL A 184     -32.594  20.360  -6.391  1.00  0.66           H  
ATOM   2778 2HG1 VAL A 184     -32.472  21.721  -5.279  1.00  0.66           H  
ATOM   2779 3HG1 VAL A 184     -31.127  21.373  -6.387  1.00  0.66           H  
ATOM   2780 1HG2 VAL A 184     -31.201  18.353  -6.118  1.00  0.66           H  
ATOM   2781 2HG2 VAL A 184     -29.742  19.360  -6.105  1.00  0.66           H  
ATOM   2782 3HG2 VAL A 184     -30.079  18.268  -4.748  1.00  0.66           H  
ATOM   2783  N   ALA A 185     -30.900  23.218  -3.633  1.00  0.66           N  
ATOM   2784  CA  ALA A 185     -31.620  24.321  -3.024  1.00  0.66           C  
ATOM   2785  C   ALA A 185     -31.901  25.413  -4.040  1.00  0.66           C  
ATOM   2786  O   ALA A 185     -31.016  25.820  -4.797  1.00  0.66           O  
ATOM   2787  CB  ALA A 185     -30.811  24.861  -1.861  1.00  0.66           C  
ATOM   2788  H   ALA A 185     -30.178  23.372  -4.337  1.00  0.66           H  
ATOM   2789  HA  ALA A 185     -32.576  23.953  -2.655  1.00  0.66           H  
ATOM   2790 1HB  ALA A 185     -31.361  25.655  -1.398  1.00  0.66           H  
ATOM   2791 2HB  ALA A 185     -30.643  24.065  -1.130  1.00  0.66           H  
ATOM   2792 3HB  ALA A 185     -29.855  25.230  -2.218  1.00  0.66           H  
ATOM   2793  N   SER A 186     -33.139  25.902  -4.046  1.00  0.67           N  
ATOM   2794  CA  SER A 186     -33.549  26.922  -4.997  1.00  0.67           C  
ATOM   2795  C   SER A 186     -33.892  28.282  -4.396  1.00  0.67           C  
ATOM   2796  O   SER A 186     -34.359  28.387  -3.253  1.00  0.67           O  
ATOM   2797  CB  SER A 186     -34.764  26.407  -5.726  1.00  0.67           C  
ATOM   2798  OG  SER A 186     -35.847  26.257  -4.832  1.00  0.67           O  
ATOM   2799  H   SER A 186     -33.839  25.512  -3.415  1.00  0.67           H  
ATOM   2800  HA  SER A 186     -32.741  27.067  -5.705  1.00  0.67           H  
ATOM   2801 1HB  SER A 186     -35.032  27.090  -6.534  1.00  0.67           H  
ATOM   2802 2HB  SER A 186     -34.520  25.449  -6.161  1.00  0.67           H  
ATOM   2803  HG  SER A 186     -35.560  25.591  -4.163  1.00  0.67           H  
ATOM   2804  N   GLY A 187     -33.747  29.313  -5.227  1.00  0.69           N  
ATOM   2805  CA  GLY A 187     -34.160  30.658  -4.879  1.00  0.69           C  
ATOM   2806  C   GLY A 187     -33.435  31.072  -3.610  1.00  0.69           C  
ATOM   2807  O   GLY A 187     -32.249  30.775  -3.463  1.00  0.69           O  
ATOM   2808  H   GLY A 187     -33.309  29.147  -6.133  1.00  0.69           H  
ATOM   2809 1HA  GLY A 187     -33.916  31.343  -5.693  1.00  0.69           H  
ATOM   2810 2HA  GLY A 187     -35.240  30.660  -4.767  1.00  0.69           H  
ATOM   2811  N   PRO A 188     -34.112  31.714  -2.648  1.00  0.73           N  
ATOM   2812  CA  PRO A 188     -33.574  32.131  -1.367  1.00  0.73           C  
ATOM   2813  C   PRO A 188     -32.952  30.971  -0.587  1.00  0.73           C  
ATOM   2814  O   PRO A 188     -32.049  31.177   0.216  1.00  0.73           O  
ATOM   2815  CB  PRO A 188     -34.811  32.688  -0.654  1.00  0.73           C  
ATOM   2816  CG  PRO A 188     -35.717  33.146  -1.775  1.00  0.73           C  
ATOM   2817  CD  PRO A 188     -35.507  32.131  -2.878  1.00  0.73           C  
ATOM   2818  HA  PRO A 188     -32.842  32.931  -1.519  1.00  0.73           H  
ATOM   2819 1HB  PRO A 188     -35.263  31.911  -0.024  1.00  0.73           H  
ATOM   2820 2HB  PRO A 188     -34.516  33.514   0.014  1.00  0.73           H  
ATOM   2821 1HG  PRO A 188     -36.757  33.198  -1.423  1.00  0.73           H  
ATOM   2822 2HG  PRO A 188     -35.433  34.170  -2.081  1.00  0.73           H  
ATOM   2823 1HD  PRO A 188     -36.196  31.277  -2.760  1.00  0.73           H  
ATOM   2824 2HD  PRO A 188     -35.616  32.641  -3.851  1.00  0.73           H  
ATOM   2825  N   ARG A 189     -33.356  29.721  -0.850  1.00  0.78           N  
ATOM   2826  CA  ARG A 189     -32.776  28.623  -0.082  1.00  0.78           C  
ATOM   2827  C   ARG A 189     -31.377  28.286  -0.576  1.00  0.78           C  
ATOM   2828  O   ARG A 189     -30.615  27.588   0.100  1.00  0.78           O  
ATOM   2829  CB  ARG A 189     -33.653  27.389  -0.108  1.00  0.78           C  
ATOM   2830  CG  ARG A 189     -34.968  27.571   0.617  1.00  0.78           C  
ATOM   2831  CD  ARG A 189     -35.796  26.339   0.626  1.00  0.78           C  
ATOM   2832  NE  ARG A 189     -35.176  25.266   1.396  1.00  0.78           N  
ATOM   2833  CZ  ARG A 189     -35.235  25.159   2.743  1.00  0.78           C  
ATOM   2834  NH1 ARG A 189     -35.852  26.083   3.451  1.00  0.78           N  
ATOM   2835  NH2 ARG A 189     -34.683  24.125   3.351  1.00  0.78           N  
ATOM   2836  H   ARG A 189     -34.044  29.503  -1.570  1.00  0.78           H  
ATOM   2837  HA  ARG A 189     -32.707  28.940   0.955  1.00  0.78           H  
ATOM   2838 1HB  ARG A 189     -33.868  27.104  -1.137  1.00  0.78           H  
ATOM   2839 2HB  ARG A 189     -33.129  26.556   0.360  1.00  0.78           H  
ATOM   2840 1HG  ARG A 189     -34.773  27.862   1.650  1.00  0.78           H  
ATOM   2841 2HG  ARG A 189     -35.537  28.359   0.120  1.00  0.78           H  
ATOM   2842 1HD  ARG A 189     -36.771  26.551   1.059  1.00  0.78           H  
ATOM   2843 2HD  ARG A 189     -35.926  25.985  -0.402  1.00  0.78           H  
ATOM   2844  HE  ARG A 189     -34.701  24.524   0.881  1.00  0.78           H  
ATOM   2845 1HH1 ARG A 189     -36.278  26.874   2.988  1.00  0.78           H  
ATOM   2846 2HH1 ARG A 189     -35.900  26.001   4.456  1.00  0.78           H  
ATOM   2847 1HH2 ARG A 189     -34.233  23.388   2.786  1.00  0.78           H  
ATOM   2848 2HH2 ARG A 189     -34.737  24.040   4.353  1.00  0.78           H  
ATOM   2849  N   GLY A 190     -31.007  28.831  -1.740  1.00  0.84           N  
ATOM   2850  CA  GLY A 190     -29.697  28.607  -2.323  1.00  0.84           C  
ATOM   2851  C   GLY A 190     -28.676  29.438  -1.560  1.00  0.84           C  
ATOM   2852  O   GLY A 190     -27.469  29.325  -1.770  1.00  0.84           O  
ATOM   2853  H   GLY A 190     -31.653  29.428  -2.255  1.00  0.84           H  
ATOM   2854 1HA  GLY A 190     -29.438  27.552  -2.277  1.00  0.84           H  
ATOM   2855 2HA  GLY A 190     -29.713  28.896  -3.374  1.00  0.84           H  
ATOM   2856  N   ALA A 191     -29.173  30.278  -0.645  1.00  0.90           N  
ATOM   2857  CA  ALA A 191     -28.351  31.111   0.192  1.00  0.90           C  
ATOM   2858  C   ALA A 191     -27.828  30.351   1.386  1.00  0.90           C  
ATOM   2859  O   ALA A 191     -27.094  30.915   2.181  1.00  0.90           O  
ATOM   2860  CB  ALA A 191     -29.131  32.282   0.706  1.00  0.90           C  
ATOM   2861  H   ALA A 191     -30.179  30.355  -0.503  1.00  0.90           H  
ATOM   2862  HA  ALA A 191     -27.508  31.462  -0.397  1.00  0.90           H  
ATOM   2863 1HB  ALA A 191     -28.481  32.894   1.322  1.00  0.90           H  
ATOM   2864 2HB  ALA A 191     -29.534  32.874  -0.086  1.00  0.90           H  
ATOM   2865 3HB  ALA A 191     -29.945  31.912   1.302  1.00  0.90           H  
ATOM   2866  N   PHE A 192     -28.216  29.096   1.575  1.00  0.95           N  
ATOM   2867  CA  PHE A 192     -27.701  28.431   2.751  1.00  0.95           C  
ATOM   2868  C   PHE A 192     -26.772  27.292   2.326  1.00  0.95           C  
ATOM   2869  O   PHE A 192     -27.200  26.383   1.609  1.00  0.95           O  
ATOM   2870  CB  PHE A 192     -28.874  27.969   3.589  1.00  0.95           C  
ATOM   2871  CG  PHE A 192     -29.670  29.169   4.028  1.00  0.95           C  
ATOM   2872  CD1 PHE A 192     -30.644  29.688   3.192  1.00  0.95           C  
ATOM   2873  CD2 PHE A 192     -29.425  29.811   5.226  1.00  0.95           C  
ATOM   2874  CE1 PHE A 192     -31.366  30.809   3.538  1.00  0.95           C  
ATOM   2875  CE2 PHE A 192     -30.146  30.941   5.579  1.00  0.95           C  
ATOM   2876  CZ  PHE A 192     -31.119  31.438   4.729  1.00  0.95           C  
ATOM   2877  H   PHE A 192     -28.857  28.622   0.935  1.00  0.95           H  
ATOM   2878  HA  PHE A 192     -27.166  29.164   3.333  1.00  0.95           H  
ATOM   2879 1HB  PHE A 192     -29.521  27.315   3.001  1.00  0.95           H  
ATOM   2880 2HB  PHE A 192     -28.534  27.426   4.467  1.00  0.95           H  
ATOM   2881  HD1 PHE A 192     -30.826  29.197   2.243  1.00  0.95           H  
ATOM   2882  HD2 PHE A 192     -28.651  29.425   5.890  1.00  0.95           H  
ATOM   2883  HE1 PHE A 192     -32.126  31.198   2.855  1.00  0.95           H  
ATOM   2884  HE2 PHE A 192     -29.943  31.442   6.525  1.00  0.95           H  
ATOM   2885  HZ  PHE A 192     -31.685  32.326   5.003  1.00  0.95           H  
ATOM   2886  N   PRO A 193     -25.534  27.226   2.872  1.00  0.97           N  
ATOM   2887  CA  PRO A 193     -24.490  26.292   2.478  1.00  0.97           C  
ATOM   2888  C   PRO A 193     -24.859  24.843   2.700  1.00  0.97           C  
ATOM   2889  O   PRO A 193     -24.304  23.958   2.051  1.00  0.97           O  
ATOM   2890  CB  PRO A 193     -23.318  26.692   3.388  1.00  0.97           C  
ATOM   2891  CG  PRO A 193     -23.945  27.398   4.564  1.00  0.97           C  
ATOM   2892  CD  PRO A 193     -25.164  28.100   4.006  1.00  0.97           C  
ATOM   2893  HA  PRO A 193     -24.243  26.466   1.426  1.00  0.97           H  
ATOM   2894 1HB  PRO A 193     -22.769  25.786   3.695  1.00  0.97           H  
ATOM   2895 2HB  PRO A 193     -22.605  27.316   2.844  1.00  0.97           H  
ATOM   2896 1HG  PRO A 193     -24.191  26.671   5.351  1.00  0.97           H  
ATOM   2897 2HG  PRO A 193     -23.217  28.101   5.002  1.00  0.97           H  
ATOM   2898 1HD  PRO A 193     -25.942  28.102   4.785  1.00  0.97           H  
ATOM   2899 2HD  PRO A 193     -24.903  29.113   3.659  1.00  0.97           H  
ATOM   2900  N   HIS A 194     -25.795  24.605   3.603  1.00  0.94           N  
ATOM   2901  CA  HIS A 194     -26.211  23.258   3.898  1.00  0.94           C  
ATOM   2902  C   HIS A 194     -27.730  23.169   3.918  1.00  0.94           C  
ATOM   2903  O   HIS A 194     -28.295  22.382   4.680  1.00  0.94           O  
ATOM   2904  CB  HIS A 194     -25.658  22.821   5.248  1.00  0.94           C  
ATOM   2905  CG  HIS A 194     -24.161  22.890   5.333  1.00  0.94           C  
ATOM   2906  ND1 HIS A 194     -23.326  22.043   4.638  1.00  0.94           N  
ATOM   2907  CD2 HIS A 194     -23.356  23.715   6.043  1.00  0.94           C  
ATOM   2908  CE1 HIS A 194     -22.069  22.350   4.912  1.00  0.94           C  
ATOM   2909  NE2 HIS A 194     -22.064  23.356   5.770  1.00  0.94           N  
ATOM   2910  H   HIS A 194     -26.223  25.366   4.105  1.00  0.94           H  
ATOM   2911  HA  HIS A 194     -25.834  22.583   3.137  1.00  0.94           H  
ATOM   2912 1HB  HIS A 194     -26.076  23.452   6.033  1.00  0.94           H  
ATOM   2913 2HB  HIS A 194     -25.966  21.796   5.451  1.00  0.94           H  
ATOM   2914  HD1 HIS A 194     -23.606  21.321   4.001  1.00  0.94           H  
ATOM   2915  HD2 HIS A 194     -23.558  24.536   6.731  1.00  0.94           H  
ATOM   2916  HE1 HIS A 194     -21.249  21.795   4.457  1.00  0.94           H  
ATOM   2917  N   GLY A 195     -28.408  23.985   3.110  1.00  0.88           N  
ATOM   2918  CA  GLY A 195     -29.867  23.949   3.135  1.00  0.88           C  
ATOM   2919  C   GLY A 195     -30.377  22.560   2.767  1.00  0.88           C  
ATOM   2920  O   GLY A 195     -29.824  21.903   1.900  1.00  0.88           O  
ATOM   2921  H   GLY A 195     -27.921  24.642   2.495  1.00  0.88           H  
ATOM   2922 1HA  GLY A 195     -30.224  24.226   4.127  1.00  0.88           H  
ATOM   2923 2HA  GLY A 195     -30.258  24.686   2.431  1.00  0.88           H  
ATOM   2924  N   ARG A 196     -31.456  22.130   3.406  1.00  0.79           N  
ATOM   2925  CA  ARG A 196     -32.038  20.818   3.141  1.00  0.79           C  
ATOM   2926  C   ARG A 196     -33.036  20.914   1.966  1.00  0.79           C  
ATOM   2927  O   ARG A 196     -33.786  21.890   1.910  1.00  0.79           O  
ATOM   2928  CB  ARG A 196     -32.757  20.317   4.391  1.00  0.79           C  
ATOM   2929  CG  ARG A 196     -33.286  18.884   4.348  1.00  0.79           C  
ATOM   2930  CD  ARG A 196     -32.181  17.885   4.542  1.00  0.79           C  
ATOM   2931  NE  ARG A 196     -32.665  16.511   4.491  1.00  0.79           N  
ATOM   2932  CZ  ARG A 196     -31.881  15.409   4.577  1.00  0.79           C  
ATOM   2933  NH1 ARG A 196     -30.579  15.530   4.727  1.00  0.79           N  
ATOM   2934  NH2 ARG A 196     -32.425  14.205   4.509  1.00  0.79           N  
ATOM   2935  H   ARG A 196     -31.864  22.720   4.116  1.00  0.79           H  
ATOM   2936  HA  ARG A 196     -31.227  20.131   2.926  1.00  0.79           H  
ATOM   2937 1HB  ARG A 196     -32.081  20.384   5.243  1.00  0.79           H  
ATOM   2938 2HB  ARG A 196     -33.607  20.965   4.599  1.00  0.79           H  
ATOM   2939 1HG  ARG A 196     -34.009  18.745   5.152  1.00  0.79           H  
ATOM   2940 2HG  ARG A 196     -33.776  18.692   3.393  1.00  0.79           H  
ATOM   2941 1HD  ARG A 196     -31.418  18.011   3.782  1.00  0.79           H  
ATOM   2942 2HD  ARG A 196     -31.733  18.045   5.522  1.00  0.79           H  
ATOM   2943  HE  ARG A 196     -33.661  16.372   4.374  1.00  0.79           H  
ATOM   2944 1HH1 ARG A 196     -30.158  16.441   4.782  1.00  0.79           H  
ATOM   2945 2HH1 ARG A 196     -29.981  14.682   4.777  1.00  0.79           H  
ATOM   2946 1HH2 ARG A 196     -33.422  14.106   4.394  1.00  0.79           H  
ATOM   2947 2HH2 ARG A 196     -31.838  13.377   4.577  1.00  0.79           H  
ATOM   2948  N   PRO A 197     -33.033  19.981   0.987  1.00  0.72           N  
ATOM   2949  CA  PRO A 197     -34.002  19.908  -0.101  1.00  0.72           C  
ATOM   2950  C   PRO A 197     -35.426  19.832   0.422  1.00  0.72           C  
ATOM   2951  O   PRO A 197     -35.702  19.102   1.378  1.00  0.72           O  
ATOM   2952  CB  PRO A 197     -33.627  18.587  -0.782  1.00  0.72           C  
ATOM   2953  CG  PRO A 197     -32.168  18.427  -0.507  1.00  0.72           C  
ATOM   2954  CD  PRO A 197     -31.955  18.972   0.885  1.00  0.72           C  
ATOM   2955  HA  PRO A 197     -33.873  20.769  -0.774  1.00  0.72           H  
ATOM   2956 1HB  PRO A 197     -34.238  17.768  -0.384  1.00  0.72           H  
ATOM   2957 2HB  PRO A 197     -33.845  18.652  -1.862  1.00  0.72           H  
ATOM   2958 1HG  PRO A 197     -31.858  17.371  -0.621  1.00  0.72           H  
ATOM   2959 2HG  PRO A 197     -31.639  18.979  -1.249  1.00  0.72           H  
ATOM   2960 1HD  PRO A 197     -32.080  18.173   1.607  1.00  0.72           H  
ATOM   2961 2HD  PRO A 197     -30.957  19.440   0.916  1.00  0.72           H  
ATOM   2962  N   THR A 198     -36.336  20.533  -0.245  1.00  0.67           N  
ATOM   2963  CA  THR A 198     -37.744  20.552   0.131  1.00  0.67           C  
ATOM   2964  C   THR A 198     -38.670  20.183  -1.027  1.00  0.67           C  
ATOM   2965  O   THR A 198     -38.249  19.835  -2.135  1.00  0.67           O  
ATOM   2966  CB  THR A 198     -38.170  21.939   0.626  1.00  0.67           C  
ATOM   2967  OG1 THR A 198     -38.170  22.837  -0.485  1.00  0.67           O  
ATOM   2968  CG2 THR A 198     -37.217  22.439   1.667  1.00  0.67           C  
ATOM   2969  H   THR A 198     -36.025  21.154  -0.999  1.00  0.67           H  
ATOM   2970  HA  THR A 198     -37.899  19.827   0.930  1.00  0.67           H  
ATOM   2971  HB  THR A 198     -39.165  21.890   1.054  1.00  0.67           H  
ATOM   2972  HG1 THR A 198     -37.244  22.902  -0.840  1.00  0.67           H  
ATOM   2973 1HG2 THR A 198     -37.536  23.424   1.997  1.00  0.67           H  
ATOM   2974 2HG2 THR A 198     -37.204  21.756   2.515  1.00  0.67           H  
ATOM   2975 3HG2 THR A 198     -36.221  22.504   1.237  1.00  0.67           H  
ATOM   2976  N   ALA A 199     -39.963  20.266  -0.759  1.00  0.65           N  
ATOM   2977  CA  ALA A 199     -40.967  19.991  -1.769  1.00  0.65           C  
ATOM   2978  C   ALA A 199     -41.181  21.210  -2.680  1.00  0.65           C  
ATOM   2979  O   ALA A 199     -42.017  21.170  -3.584  1.00  0.65           O  
ATOM   2980  CB  ALA A 199     -42.269  19.587  -1.109  1.00  0.65           C  
ATOM   2981  H   ALA A 199     -40.261  20.536   0.166  1.00  0.65           H  
ATOM   2982  HA  ALA A 199     -40.613  19.164  -2.382  1.00  0.65           H  
ATOM   2983 1HB  ALA A 199     -43.006  19.355  -1.877  1.00  0.65           H  
ATOM   2984 2HB  ALA A 199     -42.101  18.704  -0.488  1.00  0.65           H  
ATOM   2985 3HB  ALA A 199     -42.632  20.405  -0.492  1.00  0.65           H  
ATOM   2986  N   ARG A 200     -40.460  22.313  -2.421  1.00  0.65           N  
ATOM   2987  CA  ARG A 200     -40.600  23.521  -3.217  1.00  0.65           C  
ATOM   2988  C   ARG A 200     -40.290  23.224  -4.667  1.00  0.65           C  
ATOM   2989  O   ARG A 200     -39.300  22.555  -4.976  1.00  0.65           O  
ATOM   2990  CB  ARG A 200     -39.651  24.609  -2.727  1.00  0.65           C  
ATOM   2991  CG  ARG A 200     -39.851  25.988  -3.367  1.00  0.65           C  
ATOM   2992  CD  ARG A 200     -38.935  27.028  -2.779  1.00  0.65           C  
ATOM   2993  NE  ARG A 200     -39.267  28.375  -3.263  1.00  0.65           N  
ATOM   2994  CZ  ARG A 200     -38.733  29.011  -4.343  1.00  0.65           C  
ATOM   2995  NH1 ARG A 200     -37.785  28.481  -5.082  1.00  0.65           N  
ATOM   2996  NH2 ARG A 200     -39.182  30.212  -4.664  1.00  0.65           N  
ATOM   2997  H   ARG A 200     -39.765  22.329  -1.676  1.00  0.65           H  
ATOM   2998  HA  ARG A 200     -41.628  23.877  -3.139  1.00  0.65           H  
ATOM   2999 1HB  ARG A 200     -39.756  24.724  -1.650  1.00  0.65           H  
ATOM   3000 2HB  ARG A 200     -38.619  24.301  -2.921  1.00  0.65           H  
ATOM   3001 1HG  ARG A 200     -39.637  25.922  -4.438  1.00  0.65           H  
ATOM   3002 2HG  ARG A 200     -40.880  26.310  -3.223  1.00  0.65           H  
ATOM   3003 1HD  ARG A 200     -39.016  27.022  -1.692  1.00  0.65           H  
ATOM   3004 2HD  ARG A 200     -37.904  26.803  -3.067  1.00  0.65           H  
ATOM   3005  HE  ARG A 200     -39.991  28.868  -2.760  1.00  0.65           H  
ATOM   3006 1HH1 ARG A 200     -37.376  27.572  -4.876  1.00  0.65           H  
ATOM   3007 2HH1 ARG A 200     -37.435  29.006  -5.877  1.00  0.65           H  
ATOM   3008 1HH2 ARG A 200     -39.911  30.648  -4.121  1.00  0.65           H  
ATOM   3009 2HH2 ARG A 200     -38.788  30.696  -5.485  1.00  0.65           H  
ATOM   3010  N   ARG A 201     -41.146  23.709  -5.556  1.00  0.67           N  
ATOM   3011  CA  ARG A 201     -40.969  23.496  -6.984  1.00  0.67           C  
ATOM   3012  C   ARG A 201     -40.156  24.609  -7.620  1.00  0.67           C  
ATOM   3013  O   ARG A 201     -40.255  25.768  -7.216  1.00  0.67           O  
ATOM   3014  CB  ARG A 201     -42.317  23.374  -7.662  1.00  0.67           C  
ATOM   3015  CG  ARG A 201     -43.134  22.156  -7.208  1.00  0.67           C  
ATOM   3016  CD  ARG A 201     -44.442  22.069  -7.921  1.00  0.67           C  
ATOM   3017  NE  ARG A 201     -45.291  20.998  -7.416  1.00  0.67           N  
ATOM   3018  CZ  ARG A 201     -45.289  19.711  -7.839  1.00  0.67           C  
ATOM   3019  NH1 ARG A 201     -44.471  19.292  -8.785  1.00  0.67           N  
ATOM   3020  NH2 ARG A 201     -46.133  18.850  -7.290  1.00  0.67           N  
ATOM   3021  H   ARG A 201     -41.945  24.235  -5.233  1.00  0.67           H  
ATOM   3022  HA  ARG A 201     -40.444  22.566  -7.137  1.00  0.67           H  
ATOM   3023 1HB  ARG A 201     -42.905  24.269  -7.476  1.00  0.67           H  
ATOM   3024 2HB  ARG A 201     -42.162  23.300  -8.732  1.00  0.67           H  
ATOM   3025 1HG  ARG A 201     -42.566  21.248  -7.432  1.00  0.67           H  
ATOM   3026 2HG  ARG A 201     -43.316  22.213  -6.133  1.00  0.67           H  
ATOM   3027 1HD  ARG A 201     -44.979  23.010  -7.810  1.00  0.67           H  
ATOM   3028 2HD  ARG A 201     -44.262  21.878  -8.971  1.00  0.67           H  
ATOM   3029  HE  ARG A 201     -45.945  21.239  -6.685  1.00  0.67           H  
ATOM   3030 1HH1 ARG A 201     -43.787  19.920  -9.232  1.00  0.67           H  
ATOM   3031 2HH1 ARG A 201     -44.495  18.329  -9.076  1.00  0.67           H  
ATOM   3032 1HH2 ARG A 201     -46.767  19.156  -6.565  1.00  0.67           H  
ATOM   3033 2HH2 ARG A 201     -46.141  17.890  -7.597  1.00  0.67           H  
ATOM   3034  N   LEU A 202     -39.397  24.263  -8.648  1.00  0.70           N  
ATOM   3035  CA  LEU A 202     -38.623  25.236  -9.397  1.00  0.70           C  
ATOM   3036  C   LEU A 202     -39.524  26.059 -10.298  1.00  0.70           C  
ATOM   3037  O   LEU A 202     -40.558  25.573 -10.772  1.00  0.70           O  
ATOM   3038  CB  LEU A 202     -37.572  24.517 -10.244  1.00  0.70           C  
ATOM   3039  CG  LEU A 202     -36.558  23.743  -9.467  1.00  0.70           C  
ATOM   3040  CD1 LEU A 202     -35.659  22.974 -10.436  1.00  0.70           C  
ATOM   3041  CD2 LEU A 202     -35.801  24.697  -8.589  1.00  0.70           C  
ATOM   3042  H   LEU A 202     -39.317  23.274  -8.889  1.00  0.70           H  
ATOM   3043  HA  LEU A 202     -38.127  25.905  -8.695  1.00  0.70           H  
ATOM   3044 1HB  LEU A 202     -38.081  23.811 -10.906  1.00  0.70           H  
ATOM   3045 2HB  LEU A 202     -37.050  25.251 -10.859  1.00  0.70           H  
ATOM   3046  HG  LEU A 202     -37.059  23.025  -8.838  1.00  0.70           H  
ATOM   3047 1HD1 LEU A 202     -34.938  22.390  -9.879  1.00  0.70           H  
ATOM   3048 2HD1 LEU A 202     -36.268  22.309 -11.040  1.00  0.70           H  
ATOM   3049 3HD1 LEU A 202     -35.145  23.671 -11.081  1.00  0.70           H  
ATOM   3050 1HD2 LEU A 202     -35.096  24.145  -7.994  1.00  0.70           H  
ATOM   3051 2HD2 LEU A 202     -35.282  25.437  -9.198  1.00  0.70           H  
ATOM   3052 3HD2 LEU A 202     -36.506  25.200  -7.925  1.00  0.70           H  
ATOM   3053  N   GLU A 203     -39.129  27.304 -10.540  1.00  0.73           N  
ATOM   3054  CA  GLU A 203     -39.834  28.185 -11.465  1.00  0.73           C  
ATOM   3055  C   GLU A 203     -38.838  28.926 -12.354  1.00  0.73           C  
ATOM   3056  O   GLU A 203     -37.687  29.119 -11.961  1.00  0.73           O  
ATOM   3057  CB  GLU A 203     -40.720  29.186 -10.706  1.00  0.73           C  
ATOM   3058  CG  GLU A 203     -41.878  28.554  -9.890  1.00  0.73           C  
ATOM   3059  CD  GLU A 203     -42.818  29.581  -9.251  1.00  0.73           C  
ATOM   3060  OE1 GLU A 203     -42.602  30.753  -9.437  1.00  0.73           O  
ATOM   3061  OE2 GLU A 203     -43.753  29.182  -8.591  1.00  0.73           O  
ATOM   3062  H   GLU A 203     -38.295  27.651 -10.082  1.00  0.73           H  
ATOM   3063  HA  GLU A 203     -40.472  27.581 -12.105  1.00  0.73           H  
ATOM   3064 1HB  GLU A 203     -40.103  29.761 -10.015  1.00  0.73           H  
ATOM   3065 2HB  GLU A 203     -41.154  29.892 -11.415  1.00  0.73           H  
ATOM   3066 1HG  GLU A 203     -42.457  27.904 -10.548  1.00  0.73           H  
ATOM   3067 2HG  GLU A 203     -41.453  27.933  -9.101  1.00  0.73           H  
ATOM   3068  N   GLU A 204     -39.259  29.334 -13.549  1.00  0.75           N  
ATOM   3069  CA  GLU A 204     -38.348  30.122 -14.368  1.00  0.75           C  
ATOM   3070  C   GLU A 204     -37.983  31.396 -13.625  1.00  0.75           C  
ATOM   3071  O   GLU A 204     -38.840  32.046 -13.024  1.00  0.75           O  
ATOM   3072  CB  GLU A 204     -38.929  30.455 -15.744  1.00  0.75           C  
ATOM   3073  CG  GLU A 204     -39.036  29.274 -16.703  1.00  0.75           C  
ATOM   3074  CD  GLU A 204     -39.481  29.677 -18.090  1.00  0.75           C  
ATOM   3075  OE1 GLU A 204     -39.781  30.830 -18.281  1.00  0.75           O  
ATOM   3076  OE2 GLU A 204     -39.501  28.838 -18.962  1.00  0.75           O  
ATOM   3077  H   GLU A 204     -40.199  29.136 -13.861  1.00  0.75           H  
ATOM   3078  HA  GLU A 204     -37.437  29.552 -14.516  1.00  0.75           H  
ATOM   3079 1HB  GLU A 204     -39.924  30.879 -15.624  1.00  0.75           H  
ATOM   3080 2HB  GLU A 204     -38.305  31.212 -16.219  1.00  0.75           H  
ATOM   3081 1HG  GLU A 204     -38.070  28.778 -16.772  1.00  0.75           H  
ATOM   3082 2HG  GLU A 204     -39.749  28.575 -16.298  1.00  0.75           H  
ATOM   3083  N   GLY A 205     -36.714  31.752 -13.691  1.00  0.75           N  
ATOM   3084  CA  GLY A 205     -36.157  32.908 -13.019  1.00  0.75           C  
ATOM   3085  C   GLY A 205     -35.415  32.492 -11.752  1.00  0.75           C  
ATOM   3086  O   GLY A 205     -34.621  33.272 -11.211  1.00  0.75           O  
ATOM   3087  H   GLY A 205     -36.081  31.161 -14.217  1.00  0.75           H  
ATOM   3088 1HA  GLY A 205     -35.479  33.426 -13.684  1.00  0.75           H  
ATOM   3089 2HA  GLY A 205     -36.955  33.603 -12.767  1.00  0.75           H  
ATOM   3090  N   GLU A 206     -35.638  31.256 -11.290  1.00  0.74           N  
ATOM   3091  CA  GLU A 206     -34.953  30.792 -10.097  1.00  0.74           C  
ATOM   3092  C   GLU A 206     -33.540  30.309 -10.366  1.00  0.74           C  
ATOM   3093  O   GLU A 206     -33.212  29.736 -11.412  1.00  0.74           O  
ATOM   3094  CB  GLU A 206     -35.723  29.666  -9.386  1.00  0.74           C  
ATOM   3095  CG  GLU A 206     -37.096  30.067  -8.828  1.00  0.74           C  
ATOM   3096  CD  GLU A 206     -37.014  31.061  -7.670  1.00  0.74           C  
ATOM   3097  OE1 GLU A 206     -35.939  31.485  -7.341  1.00  0.74           O  
ATOM   3098  OE2 GLU A 206     -38.032  31.359  -7.088  1.00  0.74           O  
ATOM   3099  H   GLU A 206     -36.307  30.633 -11.749  1.00  0.74           H  
ATOM   3100  HA  GLU A 206     -34.885  31.630  -9.403  1.00  0.74           H  
ATOM   3101 1HB  GLU A 206     -35.872  28.838 -10.080  1.00  0.74           H  
ATOM   3102 2HB  GLU A 206     -35.124  29.286  -8.554  1.00  0.74           H  
ATOM   3103 1HG  GLU A 206     -37.679  30.517  -9.634  1.00  0.74           H  
ATOM   3104 2HG  GLU A 206     -37.620  29.169  -8.499  1.00  0.74           H  
ATOM   3105  N   LEU A 207     -32.721  30.504  -9.351  1.00  0.72           N  
ATOM   3106  CA  LEU A 207     -31.359  30.011  -9.301  1.00  0.72           C  
ATOM   3107  C   LEU A 207     -31.381  28.737  -8.483  1.00  0.72           C  
ATOM   3108  O   LEU A 207     -32.044  28.678  -7.443  1.00  0.72           O  
ATOM   3109  CB  LEU A 207     -30.429  31.018  -8.617  1.00  0.72           C  
ATOM   3110  CG  LEU A 207     -28.942  30.665  -8.577  1.00  0.72           C  
ATOM   3111  CD1 LEU A 207     -28.371  30.777  -9.978  1.00  0.72           C  
ATOM   3112  CD2 LEU A 207     -28.232  31.571  -7.623  1.00  0.72           C  
ATOM   3113  H   LEU A 207     -33.082  31.019  -8.560  1.00  0.72           H  
ATOM   3114  HA  LEU A 207     -31.005  29.788 -10.307  1.00  0.72           H  
ATOM   3115 1HB  LEU A 207     -30.514  31.955  -9.158  1.00  0.72           H  
ATOM   3116 2HB  LEU A 207     -30.767  31.174  -7.591  1.00  0.72           H  
ATOM   3117  HG  LEU A 207     -28.822  29.632  -8.242  1.00  0.72           H  
ATOM   3118 1HD1 LEU A 207     -27.321  30.519  -9.966  1.00  0.72           H  
ATOM   3119 2HD1 LEU A 207     -28.899  30.116 -10.636  1.00  0.72           H  
ATOM   3120 3HD1 LEU A 207     -28.485  31.801 -10.333  1.00  0.72           H  
ATOM   3121 1HD2 LEU A 207     -27.197  31.299  -7.595  1.00  0.72           H  
ATOM   3122 2HD2 LEU A 207     -28.331  32.587  -7.955  1.00  0.72           H  
ATOM   3123 3HD2 LEU A 207     -28.657  31.465  -6.624  1.00  0.72           H  
ATOM   3124  N   ILE A 208     -30.704  27.710  -8.949  1.00  0.69           N  
ATOM   3125  CA  ILE A 208     -30.640  26.477  -8.183  1.00  0.69           C  
ATOM   3126  C   ILE A 208     -29.199  26.083  -7.950  1.00  0.69           C  
ATOM   3127  O   ILE A 208     -28.365  26.129  -8.859  1.00  0.69           O  
ATOM   3128  CB  ILE A 208     -31.357  25.330  -8.916  1.00  0.69           C  
ATOM   3129  CG1 ILE A 208     -31.379  24.081  -8.101  1.00  0.69           C  
ATOM   3130  CG2 ILE A 208     -30.732  25.060 -10.167  1.00  0.69           C  
ATOM   3131  CD1 ILE A 208     -32.268  23.085  -8.715  1.00  0.69           C  
ATOM   3132  H   ILE A 208     -30.204  27.795  -9.831  1.00  0.69           H  
ATOM   3133  HA  ILE A 208     -31.103  26.628  -7.215  1.00  0.69           H  
ATOM   3134  HB  ILE A 208     -32.392  25.621  -9.088  1.00  0.69           H  
ATOM   3135 1HG1 ILE A 208     -30.381  23.660  -8.014  1.00  0.69           H  
ATOM   3136 2HG1 ILE A 208     -31.749  24.310  -7.099  1.00  0.69           H  
ATOM   3137 1HG2 ILE A 208     -31.259  24.267 -10.680  1.00  0.69           H  
ATOM   3138 2HG2 ILE A 208     -30.759  25.964 -10.766  1.00  0.69           H  
ATOM   3139 3HG2 ILE A 208     -29.702  24.759  -9.975  1.00  0.69           H  
ATOM   3140 1HD1 ILE A 208     -32.308  22.212  -8.130  1.00  0.69           H  
ATOM   3141 2HD1 ILE A 208     -33.231  23.497  -8.795  1.00  0.69           H  
ATOM   3142 3HD1 ILE A 208     -31.899  22.837  -9.708  1.00  0.69           H  
ATOM   3143  N   THR A 209     -28.913  25.664  -6.728  1.00  0.67           N  
ATOM   3144  CA  THR A 209     -27.581  25.217  -6.394  1.00  0.67           C  
ATOM   3145  C   THR A 209     -27.642  23.721  -6.172  1.00  0.67           C  
ATOM   3146  O   THR A 209     -28.508  23.231  -5.441  1.00  0.67           O  
ATOM   3147  CB  THR A 209     -27.053  25.916  -5.118  1.00  0.67           C  
ATOM   3148  OG1 THR A 209     -27.024  27.341  -5.321  1.00  0.67           O  
ATOM   3149  CG2 THR A 209     -25.625  25.427  -4.821  1.00  0.67           C  
ATOM   3150  H   THR A 209     -29.640  25.667  -6.017  1.00  0.67           H  
ATOM   3151  HA  THR A 209     -26.904  25.414  -7.221  1.00  0.67           H  
ATOM   3152  HB  THR A 209     -27.708  25.689  -4.276  1.00  0.67           H  
ATOM   3153  HG1 THR A 209     -26.791  27.789  -4.495  1.00  0.67           H  
ATOM   3154 1HG2 THR A 209     -25.246  25.924  -3.930  1.00  0.67           H  
ATOM   3155 2HG2 THR A 209     -25.627  24.348  -4.659  1.00  0.67           H  
ATOM   3156 3HG2 THR A 209     -24.979  25.661  -5.670  1.00  0.67           H  
ATOM   3157  N   VAL A 210     -26.737  22.995  -6.819  1.00  0.66           N  
ATOM   3158  CA  VAL A 210     -26.663  21.554  -6.659  1.00  0.66           C  
ATOM   3159  C   VAL A 210     -25.277  21.196  -6.103  1.00  0.66           C  
ATOM   3160  O   VAL A 210     -24.238  21.514  -6.689  1.00  0.66           O  
ATOM   3161  CB  VAL A 210     -26.941  20.848  -7.996  1.00  0.66           C  
ATOM   3162  CG1 VAL A 210     -26.858  19.346  -7.812  1.00  0.66           C  
ATOM   3163  CG2 VAL A 210     -28.342  21.275  -8.544  1.00  0.66           C  
ATOM   3164  H   VAL A 210     -26.079  23.464  -7.438  1.00  0.66           H  
ATOM   3165  HA  VAL A 210     -27.416  21.234  -5.939  1.00  0.66           H  
ATOM   3166  HB  VAL A 210     -26.171  21.133  -8.712  1.00  0.66           H  
ATOM   3167 1HG1 VAL A 210     -27.028  18.843  -8.763  1.00  0.66           H  
ATOM   3168 2HG1 VAL A 210     -25.880  19.113  -7.449  1.00  0.66           H  
ATOM   3169 3HG1 VAL A 210     -27.603  19.021  -7.088  1.00  0.66           H  
ATOM   3170 1HG2 VAL A 210     -28.527  20.781  -9.497  1.00  0.66           H  
ATOM   3171 2HG2 VAL A 210     -29.115  20.991  -7.833  1.00  0.66           H  
ATOM   3172 3HG2 VAL A 210     -28.367  22.355  -8.692  1.00  0.66           H  
ATOM   3173  N   ASP A 211     -25.287  20.573  -4.933  1.00  0.65           N  
ATOM   3174  CA  ASP A 211     -24.122  20.236  -4.118  1.00  0.65           C  
ATOM   3175  C   ASP A 211     -24.013  18.765  -3.766  1.00  0.65           C  
ATOM   3176  O   ASP A 211     -24.826  18.222  -3.007  1.00  0.65           O  
ATOM   3177  CB  ASP A 211     -24.204  21.062  -2.844  1.00  0.65           C  
ATOM   3178  CG  ASP A 211     -23.148  20.862  -1.794  1.00  0.65           C  
ATOM   3179  OD1 ASP A 211     -22.308  20.028  -1.910  1.00  0.65           O  
ATOM   3180  OD2 ASP A 211     -23.222  21.590  -0.823  1.00  0.65           O  
ATOM   3181  H   ASP A 211     -26.194  20.347  -4.537  1.00  0.65           H  
ATOM   3182  HA  ASP A 211     -23.223  20.516  -4.671  1.00  0.65           H  
ATOM   3183 1HB  ASP A 211     -24.171  22.112  -3.128  1.00  0.65           H  
ATOM   3184 2HB  ASP A 211     -25.169  20.907  -2.404  1.00  0.65           H  
ATOM   3185  N   PHE A 212     -23.060  18.078  -4.366  1.00  0.65           N  
ATOM   3186  CA  PHE A 212     -22.946  16.675  -4.043  1.00  0.65           C  
ATOM   3187  C   PHE A 212     -21.538  16.189  -4.256  1.00  0.65           C  
ATOM   3188  O   PHE A 212     -20.724  16.853  -4.895  1.00  0.65           O  
ATOM   3189  CB  PHE A 212     -23.930  15.855  -4.850  1.00  0.65           C  
ATOM   3190  CG  PHE A 212     -23.667  15.768  -6.326  1.00  0.65           C  
ATOM   3191  CD1 PHE A 212     -23.001  14.672  -6.861  1.00  0.65           C  
ATOM   3192  CD2 PHE A 212     -24.081  16.763  -7.177  1.00  0.65           C  
ATOM   3193  CE1 PHE A 212     -22.792  14.574  -8.219  1.00  0.65           C  
ATOM   3194  CE2 PHE A 212     -23.863  16.679  -8.544  1.00  0.65           C  
ATOM   3195  CZ  PHE A 212     -23.221  15.576  -9.066  1.00  0.65           C  
ATOM   3196  H   PHE A 212     -22.396  18.544  -4.991  1.00  0.65           H  
ATOM   3197  HA  PHE A 212     -23.197  16.539  -2.994  1.00  0.65           H  
ATOM   3198 1HB  PHE A 212     -23.951  14.849  -4.455  1.00  0.65           H  
ATOM   3199 2HB  PHE A 212     -24.912  16.268  -4.701  1.00  0.65           H  
ATOM   3200  HD1 PHE A 212     -22.663  13.875  -6.194  1.00  0.65           H  
ATOM   3201  HD2 PHE A 212     -24.582  17.611  -6.749  1.00  0.65           H  
ATOM   3202  HE1 PHE A 212     -22.287  13.707  -8.620  1.00  0.65           H  
ATOM   3203  HE2 PHE A 212     -24.200  17.476  -9.199  1.00  0.65           H  
ATOM   3204  HZ  PHE A 212     -23.048  15.492 -10.137  1.00  0.65           H  
ATOM   3205  N   GLY A 213     -21.259  15.020  -3.749  1.00  0.67           N  
ATOM   3206  CA  GLY A 213     -19.979  14.418  -4.000  1.00  0.67           C  
ATOM   3207  C   GLY A 213     -20.193  12.952  -4.039  1.00  0.67           C  
ATOM   3208  O   GLY A 213     -21.161  12.463  -3.456  1.00  0.67           O  
ATOM   3209  H   GLY A 213     -21.947  14.528  -3.200  1.00  0.67           H  
ATOM   3210 1HA  GLY A 213     -19.598  14.763  -4.959  1.00  0.67           H  
ATOM   3211 2HA  GLY A 213     -19.266  14.678  -3.216  1.00  0.67           H  
ATOM   3212  N   VAL A 214     -19.304  12.233  -4.679  1.00  0.71           N  
ATOM   3213  CA  VAL A 214     -19.533  10.811  -4.780  1.00  0.71           C  
ATOM   3214  C   VAL A 214     -18.324  10.073  -4.290  1.00  0.71           C  
ATOM   3215  O   VAL A 214     -17.222  10.627  -4.248  1.00  0.71           O  
ATOM   3216  CB  VAL A 214     -19.780  10.424  -6.241  1.00  0.71           C  
ATOM   3217  CG1 VAL A 214     -20.945  11.230  -6.803  1.00  0.71           C  
ATOM   3218  CG2 VAL A 214     -18.502  10.592  -7.033  1.00  0.71           C  
ATOM   3219  H   VAL A 214     -18.505  12.710  -5.104  1.00  0.71           H  
ATOM   3220  HA  VAL A 214     -20.392  10.522  -4.178  1.00  0.71           H  
ATOM   3221  HB  VAL A 214     -20.085   9.382  -6.278  1.00  0.71           H  
ATOM   3222 1HG1 VAL A 214     -21.125  10.918  -7.820  1.00  0.71           H  
ATOM   3223 2HG1 VAL A 214     -21.836  11.064  -6.200  1.00  0.71           H  
ATOM   3224 3HG1 VAL A 214     -20.695  12.290  -6.794  1.00  0.71           H  
ATOM   3225 1HG2 VAL A 214     -18.665  10.309  -8.069  1.00  0.71           H  
ATOM   3226 2HG2 VAL A 214     -18.187  11.618  -6.981  1.00  0.71           H  
ATOM   3227 3HG2 VAL A 214     -17.724   9.962  -6.605  1.00  0.71           H  
ATOM   3228  N   VAL A 215     -18.526   8.815  -3.937  1.00  0.75           N  
ATOM   3229  CA  VAL A 215     -17.429   7.970  -3.535  1.00  0.75           C  
ATOM   3230  C   VAL A 215     -17.222   6.846  -4.536  1.00  0.75           C  
ATOM   3231  O   VAL A 215     -18.125   6.039  -4.804  1.00  0.75           O  
ATOM   3232  CB  VAL A 215     -17.688   7.409  -2.142  1.00  0.75           C  
ATOM   3233  CG1 VAL A 215     -16.580   6.525  -1.747  1.00  0.75           C  
ATOM   3234  CG2 VAL A 215     -17.833   8.544  -1.194  1.00  0.75           C  
ATOM   3235  H   VAL A 215     -19.468   8.430  -3.933  1.00  0.75           H  
ATOM   3236  HA  VAL A 215     -16.526   8.569  -3.495  1.00  0.75           H  
ATOM   3237  HB  VAL A 215     -18.606   6.818  -2.152  1.00  0.75           H  
ATOM   3238 1HG1 VAL A 215     -16.766   6.125  -0.752  1.00  0.75           H  
ATOM   3239 2HG1 VAL A 215     -16.496   5.708  -2.460  1.00  0.75           H  
ATOM   3240 3HG1 VAL A 215     -15.666   7.110  -1.744  1.00  0.75           H  
ATOM   3241 1HG2 VAL A 215     -18.028   8.169  -0.193  1.00  0.75           H  
ATOM   3242 2HG2 VAL A 215     -16.916   9.134  -1.193  1.00  0.75           H  
ATOM   3243 3HG2 VAL A 215     -18.655   9.148  -1.526  1.00  0.75           H  
ATOM   3244  N   PHE A 216     -16.019   6.800  -5.089  1.00  0.80           N  
ATOM   3245  CA  PHE A 216     -15.652   5.817  -6.099  1.00  0.80           C  
ATOM   3246  C   PHE A 216     -14.398   5.085  -5.630  1.00  0.80           C  
ATOM   3247  O   PHE A 216     -13.382   5.717  -5.356  1.00  0.80           O  
ATOM   3248  CB  PHE A 216     -15.417   6.541  -7.420  1.00  0.80           C  
ATOM   3249  CG  PHE A 216     -15.158   5.694  -8.587  1.00  0.80           C  
ATOM   3250  CD1 PHE A 216     -16.181   5.374  -9.447  1.00  0.80           C  
ATOM   3251  CD2 PHE A 216     -13.891   5.221  -8.846  1.00  0.80           C  
ATOM   3252  CE1 PHE A 216     -15.952   4.598 -10.554  1.00  0.80           C  
ATOM   3253  CE2 PHE A 216     -13.651   4.436  -9.947  1.00  0.80           C  
ATOM   3254  CZ  PHE A 216     -14.684   4.125 -10.808  1.00  0.80           C  
ATOM   3255  H   PHE A 216     -15.337   7.509  -4.805  1.00  0.80           H  
ATOM   3256  HA  PHE A 216     -16.460   5.093  -6.214  1.00  0.80           H  
ATOM   3257 1HB  PHE A 216     -16.270   7.184  -7.644  1.00  0.80           H  
ATOM   3258 2HB  PHE A 216     -14.558   7.163  -7.300  1.00  0.80           H  
ATOM   3259  HD1 PHE A 216     -17.185   5.741  -9.242  1.00  0.80           H  
ATOM   3260  HD2 PHE A 216     -13.074   5.468  -8.165  1.00  0.80           H  
ATOM   3261  HE1 PHE A 216     -16.780   4.354 -11.224  1.00  0.80           H  
ATOM   3262  HE2 PHE A 216     -12.643   4.058 -10.132  1.00  0.80           H  
ATOM   3263  HZ  PHE A 216     -14.497   3.502 -11.679  1.00  0.80           H  
ATOM   3264  N   ASP A 217     -14.480   3.769  -5.446  1.00  0.83           N  
ATOM   3265  CA  ASP A 217     -13.349   2.993  -4.908  1.00  0.83           C  
ATOM   3266  C   ASP A 217     -12.840   3.590  -3.588  1.00  0.83           C  
ATOM   3267  O   ASP A 217     -11.643   3.598  -3.325  1.00  0.83           O  
ATOM   3268  CB  ASP A 217     -12.186   2.932  -5.914  1.00  0.83           C  
ATOM   3269  CG  ASP A 217     -12.530   2.182  -7.206  1.00  0.83           C  
ATOM   3270  OD1 ASP A 217     -13.527   1.498  -7.227  1.00  0.83           O  
ATOM   3271  OD2 ASP A 217     -11.787   2.299  -8.154  1.00  0.83           O  
ATOM   3272  H   ASP A 217     -15.341   3.292  -5.687  1.00  0.83           H  
ATOM   3273  HA  ASP A 217     -13.692   1.977  -4.708  1.00  0.83           H  
ATOM   3274 1HB  ASP A 217     -11.858   3.938  -6.174  1.00  0.83           H  
ATOM   3275 2HB  ASP A 217     -11.337   2.435  -5.444  1.00  0.83           H  
ATOM   3276  N   ASP A 218     -13.785   4.038  -2.760  1.00  0.84           N  
ATOM   3277  CA  ASP A 218     -13.603   4.708  -1.465  1.00  0.84           C  
ATOM   3278  C   ASP A 218     -13.054   6.150  -1.550  1.00  0.84           C  
ATOM   3279  O   ASP A 218     -12.901   6.793  -0.514  1.00  0.84           O  
ATOM   3280  CB  ASP A 218     -12.677   3.901  -0.529  1.00  0.84           C  
ATOM   3281  CG  ASP A 218     -13.236   2.521  -0.155  1.00  0.84           C  
ATOM   3282  OD1 ASP A 218     -14.410   2.432   0.125  1.00  0.84           O  
ATOM   3283  OD2 ASP A 218     -12.486   1.575  -0.149  1.00  0.84           O  
ATOM   3284  H   ASP A 218     -14.733   3.933  -3.085  1.00  0.84           H  
ATOM   3285  HA  ASP A 218     -14.575   4.753  -0.980  1.00  0.84           H  
ATOM   3286 1HB  ASP A 218     -11.691   3.785  -0.962  1.00  0.84           H  
ATOM   3287 2HB  ASP A 218     -12.549   4.464   0.392  1.00  0.84           H  
ATOM   3288  N   TYR A 219     -12.869   6.709  -2.750  1.00  0.82           N  
ATOM   3289  CA  TYR A 219     -12.362   8.081  -2.866  1.00  0.82           C  
ATOM   3290  C   TYR A 219     -13.461   9.100  -3.110  1.00  0.82           C  
ATOM   3291  O   TYR A 219     -14.231   8.993  -4.070  1.00  0.82           O  
ATOM   3292  CB  TYR A 219     -11.351   8.179  -4.008  1.00  0.82           C  
ATOM   3293  CG  TYR A 219     -10.086   7.409  -3.751  1.00  0.82           C  
ATOM   3294  CD1 TYR A 219     -10.090   6.086  -4.023  1.00  0.82           C  
ATOM   3295  CD2 TYR A 219      -8.936   8.009  -3.260  1.00  0.82           C  
ATOM   3296  CE1 TYR A 219      -8.986   5.314  -3.800  1.00  0.82           C  
ATOM   3297  CE2 TYR A 219      -7.809   7.238  -3.035  1.00  0.82           C  
ATOM   3298  CZ  TYR A 219      -7.845   5.883  -3.299  1.00  0.82           C  
ATOM   3299  OH  TYR A 219      -6.755   5.083  -3.054  1.00  0.82           O  
ATOM   3300  H   TYR A 219     -13.026   6.177  -3.602  1.00  0.82           H  
ATOM   3301  HA  TYR A 219     -11.868   8.347  -1.933  1.00  0.82           H  
ATOM   3302 1HB  TYR A 219     -11.802   7.798  -4.930  1.00  0.82           H  
ATOM   3303 2HB  TYR A 219     -11.099   9.210  -4.175  1.00  0.82           H  
ATOM   3304  HD1 TYR A 219     -10.994   5.637  -4.416  1.00  0.82           H  
ATOM   3305  HD2 TYR A 219      -8.915   9.067  -3.046  1.00  0.82           H  
ATOM   3306  HE1 TYR A 219      -9.025   4.246  -4.015  1.00  0.82           H  
ATOM   3307  HE2 TYR A 219      -6.902   7.692  -2.637  1.00  0.82           H  
ATOM   3308  HH  TYR A 219      -6.089   5.582  -2.560  1.00  0.82           H  
ATOM   3309  N   GLN A 220     -13.540  10.085  -2.229  1.00  0.78           N  
ATOM   3310  CA  GLN A 220     -14.535  11.132  -2.304  1.00  0.78           C  
ATOM   3311  C   GLN A 220     -14.160  12.280  -3.222  1.00  0.78           C  
ATOM   3312  O   GLN A 220     -13.041  12.795  -3.151  1.00  0.78           O  
ATOM   3313  CB  GLN A 220     -14.800  11.675  -0.910  1.00  0.78           C  
ATOM   3314  CG  GLN A 220     -15.847  12.735  -0.858  1.00  0.78           C  
ATOM   3315  CD  GLN A 220     -16.220  13.130   0.558  1.00  0.78           C  
ATOM   3316  OE1 GLN A 220     -15.899  12.445   1.539  1.00  0.78           O  
ATOM   3317  NE2 GLN A 220     -16.906  14.248   0.669  1.00  0.78           N  
ATOM   3318  H   GLN A 220     -12.894  10.120  -1.445  1.00  0.78           H  
ATOM   3319  HA  GLN A 220     -15.453  10.692  -2.674  1.00  0.78           H  
ATOM   3320 1HB  GLN A 220     -15.103  10.858  -0.256  1.00  0.78           H  
ATOM   3321 2HB  GLN A 220     -13.880  12.094  -0.505  1.00  0.78           H  
ATOM   3322 1HG  GLN A 220     -15.467  13.631  -1.355  1.00  0.78           H  
ATOM   3323 2HG  GLN A 220     -16.721  12.385  -1.380  1.00  0.78           H  
ATOM   3324 1HE2 GLN A 220     -17.188  14.592   1.559  1.00  0.78           H  
ATOM   3325 2HE2 GLN A 220     -17.127  14.788  -0.187  1.00  0.78           H  
ATOM   3326  N   SER A 221     -15.123  12.717  -4.034  1.00  0.74           N  
ATOM   3327  CA  SER A 221     -14.948  13.893  -4.889  1.00  0.74           C  
ATOM   3328  C   SER A 221     -16.166  14.780  -4.826  1.00  0.74           C  
ATOM   3329  O   SER A 221     -17.271  14.336  -5.136  1.00  0.74           O  
ATOM   3330  CB  SER A 221     -14.744  13.519  -6.328  1.00  0.74           C  
ATOM   3331  OG  SER A 221     -14.641  14.667  -7.131  1.00  0.74           O  
ATOM   3332  H   SER A 221     -15.997  12.187  -4.069  1.00  0.74           H  
ATOM   3333  HA  SER A 221     -14.086  14.455  -4.541  1.00  0.74           H  
ATOM   3334 1HB  SER A 221     -13.836  12.937  -6.424  1.00  0.74           H  
ATOM   3335 2HB  SER A 221     -15.577  12.906  -6.671  1.00  0.74           H  
ATOM   3336  HG  SER A 221     -13.742  15.070  -6.954  1.00  0.74           H  
ATOM   3337  N   ASP A 222     -15.977  16.025  -4.400  1.00  0.70           N  
ATOM   3338  CA  ASP A 222     -17.100  16.943  -4.251  1.00  0.70           C  
ATOM   3339  C   ASP A 222     -17.188  17.939  -5.410  1.00  0.70           C  
ATOM   3340  O   ASP A 222     -16.164  18.343  -5.965  1.00  0.70           O  
ATOM   3341  CB  ASP A 222     -16.964  17.702  -2.930  1.00  0.70           C  
ATOM   3342  CG  ASP A 222     -16.982  16.803  -1.696  1.00  0.70           C  
ATOM   3343  OD1 ASP A 222     -17.379  15.672  -1.789  1.00  0.70           O  
ATOM   3344  OD2 ASP A 222     -16.570  17.237  -0.642  1.00  0.70           O  
ATOM   3345  H   ASP A 222     -15.040  16.339  -4.178  1.00  0.70           H  
ATOM   3346  HA  ASP A 222     -18.021  16.379  -4.236  1.00  0.70           H  
ATOM   3347 1HB  ASP A 222     -16.029  18.253  -2.937  1.00  0.70           H  
ATOM   3348 2HB  ASP A 222     -17.772  18.440  -2.853  1.00  0.70           H  
ATOM   3349  N   MET A 223     -18.415  18.350  -5.745  1.00  0.67           N  
ATOM   3350  CA  MET A 223     -18.647  19.404  -6.734  1.00  0.67           C  
ATOM   3351  C   MET A 223     -19.911  20.198  -6.420  1.00  0.67           C  
ATOM   3352  O   MET A 223     -20.937  19.637  -6.019  1.00  0.67           O  
ATOM   3353  CB  MET A 223     -18.771  18.839  -8.145  1.00  0.67           C  
ATOM   3354  CG  MET A 223     -18.920  19.916  -9.239  1.00  0.67           C  
ATOM   3355  SD  MET A 223     -18.969  19.273 -10.904  1.00  0.67           S  
ATOM   3356  CE  MET A 223     -20.655  18.709 -11.050  1.00  0.67           C  
ATOM   3357  H   MET A 223     -19.219  17.919  -5.290  1.00  0.67           H  
ATOM   3358  HA  MET A 223     -17.807  20.099  -6.703  1.00  0.67           H  
ATOM   3359 1HB  MET A 223     -17.891  18.241  -8.380  1.00  0.67           H  
ATOM   3360 2HB  MET A 223     -19.647  18.198  -8.196  1.00  0.67           H  
ATOM   3361 1HG  MET A 223     -19.835  20.469  -9.082  1.00  0.67           H  
ATOM   3362 2HG  MET A 223     -18.087  20.610  -9.172  1.00  0.67           H  
ATOM   3363 1HE  MET A 223     -20.792  18.285 -12.040  1.00  0.67           H  
ATOM   3364 2HE  MET A 223     -20.868  17.955 -10.300  1.00  0.67           H  
ATOM   3365 3HE  MET A 223     -21.335  19.550 -10.918  1.00  0.67           H  
ATOM   3366  N   THR A 224     -19.842  21.499  -6.650  1.00  0.66           N  
ATOM   3367  CA  THR A 224     -20.993  22.375  -6.466  1.00  0.66           C  
ATOM   3368  C   THR A 224     -21.187  23.206  -7.720  1.00  0.66           C  
ATOM   3369  O   THR A 224     -20.251  23.845  -8.224  1.00  0.66           O  
ATOM   3370  CB  THR A 224     -20.857  23.371  -5.277  1.00  0.66           C  
ATOM   3371  OG1 THR A 224     -20.615  22.684  -4.009  1.00  0.66           O  
ATOM   3372  CG2 THR A 224     -22.167  24.179  -5.151  1.00  0.66           C  
ATOM   3373  H   THR A 224     -18.950  21.868  -6.989  1.00  0.66           H  
ATOM   3374  HA  THR A 224     -21.877  21.767  -6.312  1.00  0.66           H  
ATOM   3375  HB  THR A 224     -20.053  24.068  -5.465  1.00  0.66           H  
ATOM   3376  HG1 THR A 224     -19.681  22.345  -3.968  1.00  0.66           H  
ATOM   3377 1HG2 THR A 224     -22.083  24.875  -4.341  1.00  0.66           H  
ATOM   3378 2HG2 THR A 224     -22.365  24.730  -6.059  1.00  0.66           H  
ATOM   3379 3HG2 THR A 224     -22.992  23.496  -4.957  1.00  0.66           H  
ATOM   3380  N   ARG A 225     -22.414  23.249  -8.200  1.00  0.66           N  
ATOM   3381  CA  ARG A 225     -22.741  24.066  -9.353  1.00  0.66           C  
ATOM   3382  C   ARG A 225     -24.047  24.797  -9.271  1.00  0.66           C  
ATOM   3383  O   ARG A 225     -25.037  24.310  -8.713  1.00  0.66           O  
ATOM   3384  CB  ARG A 225     -22.758  23.264 -10.635  1.00  0.66           C  
ATOM   3385  CG  ARG A 225     -21.429  22.755 -11.157  1.00  0.66           C  
ATOM   3386  CD  ARG A 225     -20.634  23.937 -11.646  1.00  0.66           C  
ATOM   3387  NE  ARG A 225     -19.385  23.598 -12.287  1.00  0.66           N  
ATOM   3388  CZ  ARG A 225     -18.222  23.356 -11.651  1.00  0.66           C  
ATOM   3389  NH1 ARG A 225     -18.169  23.372 -10.345  1.00  0.66           N  
ATOM   3390  NH2 ARG A 225     -17.122  23.106 -12.327  1.00  0.66           N  
ATOM   3391  H   ARG A 225     -23.136  22.691  -7.741  1.00  0.66           H  
ATOM   3392  HA  ARG A 225     -21.961  24.822  -9.452  1.00  0.66           H  
ATOM   3393 1HB  ARG A 225     -23.359  22.396 -10.449  1.00  0.66           H  
ATOM   3394 2HB  ARG A 225     -23.238  23.844 -11.427  1.00  0.66           H  
ATOM   3395 1HG  ARG A 225     -20.869  22.241 -10.387  1.00  0.66           H  
ATOM   3396 2HG  ARG A 225     -21.607  22.088 -11.982  1.00  0.66           H  
ATOM   3397 1HD  ARG A 225     -21.235  24.494 -12.369  1.00  0.66           H  
ATOM   3398 2HD  ARG A 225     -20.412  24.582 -10.799  1.00  0.66           H  
ATOM   3399  HE  ARG A 225     -19.375  23.632 -13.313  1.00  0.66           H  
ATOM   3400 1HH1 ARG A 225     -19.000  23.566  -9.789  1.00  0.66           H  
ATOM   3401 2HH1 ARG A 225     -17.274  23.168  -9.883  1.00  0.66           H  
ATOM   3402 1HH2 ARG A 225     -17.126  23.065 -13.345  1.00  0.66           H  
ATOM   3403 2HH2 ARG A 225     -16.241  22.965 -11.819  1.00  0.66           H  
ATOM   3404  N   THR A 226     -24.057  25.965  -9.889  1.00  0.67           N  
ATOM   3405  CA  THR A 226     -25.276  26.722 -10.003  1.00  0.67           C  
ATOM   3406  C   THR A 226     -25.807  26.719 -11.423  1.00  0.67           C  
ATOM   3407  O   THR A 226     -25.063  26.804 -12.416  1.00  0.67           O  
ATOM   3408  CB  THR A 226     -25.072  28.148  -9.502  1.00  0.67           C  
ATOM   3409  OG1 THR A 226     -23.954  28.700 -10.206  1.00  0.67           O  
ATOM   3410  CG2 THR A 226     -24.854  28.174  -8.007  1.00  0.67           C  
ATOM   3411  H   THR A 226     -23.206  26.327 -10.297  1.00  0.67           H  
ATOM   3412  HA  THR A 226     -26.028  26.257  -9.374  1.00  0.67           H  
ATOM   3413  HB  THR A 226     -25.955  28.722  -9.743  1.00  0.67           H  
ATOM   3414  HG1 THR A 226     -23.984  29.680 -10.318  1.00  0.67           H  
ATOM   3415 1HG2 THR A 226     -24.740  29.186  -7.686  1.00  0.67           H  
ATOM   3416 2HG2 THR A 226     -25.723  27.742  -7.520  1.00  0.67           H  
ATOM   3417 3HG2 THR A 226     -23.963  27.600  -7.744  1.00  0.67           H  
ATOM   3418  N   LEU A 227     -27.113  26.599 -11.477  1.00  0.69           N  
ATOM   3419  CA  LEU A 227     -27.887  26.568 -12.690  1.00  0.69           C  
ATOM   3420  C   LEU A 227     -29.005  27.557 -12.572  1.00  0.69           C  
ATOM   3421  O   LEU A 227     -29.381  27.950 -11.470  1.00  0.69           O  
ATOM   3422  CB  LEU A 227     -28.481  25.183 -12.872  1.00  0.69           C  
ATOM   3423  CG  LEU A 227     -27.528  24.095 -12.902  1.00  0.69           C  
ATOM   3424  CD1 LEU A 227     -28.254  22.811 -12.785  1.00  0.69           C  
ATOM   3425  CD2 LEU A 227     -26.808  24.235 -14.142  1.00  0.69           C  
ATOM   3426  H   LEU A 227     -27.606  26.506 -10.587  1.00  0.69           H  
ATOM   3427  HA  LEU A 227     -27.258  26.834 -13.539  1.00  0.69           H  
ATOM   3428 1HB  LEU A 227     -29.154  24.986 -12.137  1.00  0.69           H  
ATOM   3429 2HB  LEU A 227     -29.015  25.174 -13.829  1.00  0.69           H  
ATOM   3430  HG  LEU A 227     -26.839  24.156 -12.063  1.00  0.69           H  
ATOM   3431 1HD1 LEU A 227     -27.558  21.982 -12.815  1.00  0.69           H  
ATOM   3432 2HD1 LEU A 227     -28.790  22.794 -11.836  1.00  0.69           H  
ATOM   3433 3HD1 LEU A 227     -28.953  22.729 -13.591  1.00  0.69           H  
ATOM   3434 1HD2 LEU A 227     -26.074  23.488 -14.274  1.00  0.69           H  
ATOM   3435 2HD2 LEU A 227     -27.522  24.191 -14.971  1.00  0.69           H  
ATOM   3436 3HD2 LEU A 227     -26.324  25.206 -14.124  1.00  0.69           H  
ATOM   3437  N   ALA A 228     -29.561  27.959 -13.678  1.00  0.72           N  
ATOM   3438  CA  ALA A 228     -30.752  28.770 -13.569  1.00  0.72           C  
ATOM   3439  C   ALA A 228     -31.803  28.139 -14.435  1.00  0.72           C  
ATOM   3440  O   ALA A 228     -31.486  27.508 -15.442  1.00  0.72           O  
ATOM   3441  CB  ALA A 228     -30.484  30.207 -13.958  1.00  0.72           C  
ATOM   3442  H   ALA A 228     -29.187  27.666 -14.580  1.00  0.72           H  
ATOM   3443  HA  ALA A 228     -31.113  28.748 -12.543  1.00  0.72           H  
ATOM   3444 1HB  ALA A 228     -31.412  30.783 -13.867  1.00  0.72           H  
ATOM   3445 2HB  ALA A 228     -29.729  30.625 -13.299  1.00  0.72           H  
ATOM   3446 3HB  ALA A 228     -30.137  30.244 -14.979  1.00  0.72           H  
ATOM   3447  N   ILE A 229     -33.045  28.299 -14.041  1.00  0.76           N  
ATOM   3448  CA  ILE A 229     -34.113  27.773 -14.855  1.00  0.76           C  
ATOM   3449  C   ILE A 229     -34.644  28.972 -15.600  1.00  0.76           C  
ATOM   3450  O   ILE A 229     -35.036  29.959 -14.980  1.00  0.76           O  
ATOM   3451  CB  ILE A 229     -35.176  27.120 -13.957  1.00  0.76           C  
ATOM   3452  CG1 ILE A 229     -34.552  25.939 -13.182  1.00  0.76           C  
ATOM   3453  CG2 ILE A 229     -36.318  26.631 -14.761  1.00  0.76           C  
ATOM   3454  CD1 ILE A 229     -33.881  26.341 -11.858  1.00  0.76           C  
ATOM   3455  H   ILE A 229     -33.244  28.807 -13.175  1.00  0.76           H  
ATOM   3456  HA  ILE A 229     -33.730  27.044 -15.568  1.00  0.76           H  
ATOM   3457  HB  ILE A 229     -35.532  27.854 -13.227  1.00  0.76           H  
ATOM   3458 1HG1 ILE A 229     -35.335  25.211 -12.972  1.00  0.76           H  
ATOM   3459 2HG1 ILE A 229     -33.801  25.462 -13.819  1.00  0.76           H  
ATOM   3460 1HG2 ILE A 229     -37.045  26.180 -14.089  1.00  0.76           H  
ATOM   3461 2HG2 ILE A 229     -36.771  27.451 -15.297  1.00  0.76           H  
ATOM   3462 3HG2 ILE A 229     -35.958  25.889 -15.473  1.00  0.76           H  
ATOM   3463 1HD1 ILE A 229     -33.472  25.454 -11.382  1.00  0.76           H  
ATOM   3464 2HD1 ILE A 229     -33.080  27.050 -12.036  1.00  0.76           H  
ATOM   3465 3HD1 ILE A 229     -34.618  26.799 -11.200  1.00  0.76           H  
ATOM   3466  N   GLY A 230     -34.614  28.940 -16.923  1.00  0.80           N  
ATOM   3467  CA  GLY A 230     -34.969  30.139 -17.652  1.00  0.80           C  
ATOM   3468  C   GLY A 230     -33.840  31.131 -17.374  1.00  0.80           C  
ATOM   3469  O   GLY A 230     -32.763  30.727 -16.925  1.00  0.80           O  
ATOM   3470  H   GLY A 230     -34.314  28.112 -17.441  1.00  0.80           H  
ATOM   3471 1HA  GLY A 230     -35.043  29.924 -18.719  1.00  0.80           H  
ATOM   3472 2HA  GLY A 230     -35.926  30.530 -17.308  1.00  0.80           H  
ATOM   3473  N   SER A 231     -34.055  32.413 -17.639  1.00  0.84           N  
ATOM   3474  CA  SER A 231     -32.992  33.370 -17.364  1.00  0.84           C  
ATOM   3475  C   SER A 231     -33.134  33.896 -15.921  1.00  0.84           C  
ATOM   3476  O   SER A 231     -34.247  34.219 -15.517  1.00  0.84           O  
ATOM   3477  CB  SER A 231     -33.031  34.498 -18.369  1.00  0.84           C  
ATOM   3478  OG  SER A 231     -32.736  34.015 -19.654  1.00  0.84           O  
ATOM   3479  H   SER A 231     -34.943  32.719 -18.011  1.00  0.84           H  
ATOM   3480  HA  SER A 231     -32.056  32.843 -17.495  1.00  0.84           H  
ATOM   3481 1HB  SER A 231     -34.016  34.960 -18.365  1.00  0.84           H  
ATOM   3482 2HB  SER A 231     -32.308  35.262 -18.088  1.00  0.84           H  
ATOM   3483  HG  SER A 231     -31.842  33.595 -19.586  1.00  0.84           H  
ATOM   3484  N   PRO A 232     -32.034  34.025 -15.149  1.00  0.87           N  
ATOM   3485  CA  PRO A 232     -31.967  34.475 -13.763  1.00  0.87           C  
ATOM   3486  C   PRO A 232     -32.119  35.978 -13.636  1.00  0.87           C  
ATOM   3487  O   PRO A 232     -31.896  36.718 -14.588  1.00  0.87           O  
ATOM   3488  CB  PRO A 232     -30.538  34.113 -13.366  1.00  0.87           C  
ATOM   3489  CG  PRO A 232     -29.779  34.209 -14.653  1.00  0.87           C  
ATOM   3490  CD  PRO A 232     -30.728  33.703 -15.707  1.00  0.87           C  
ATOM   3491  HA  PRO A 232     -32.706  33.947 -13.155  1.00  0.87           H  
ATOM   3492 1HB  PRO A 232     -30.173  34.820 -12.598  1.00  0.87           H  
ATOM   3493 2HB  PRO A 232     -30.517  33.110 -12.914  1.00  0.87           H  
ATOM   3494 1HG  PRO A 232     -29.486  35.258 -14.820  1.00  0.87           H  
ATOM   3495 2HG  PRO A 232     -28.868  33.646 -14.612  1.00  0.87           H  
ATOM   3496 1HD  PRO A 232     -30.545  34.245 -16.642  1.00  0.87           H  
ATOM   3497 2HD  PRO A 232     -30.625  32.623 -15.808  1.00  0.87           H  
ATOM   3498  N   ALA A 233     -32.428  36.432 -12.426  1.00  0.89           N  
ATOM   3499  CA  ALA A 233     -32.384  37.865 -12.183  1.00  0.89           C  
ATOM   3500  C   ALA A 233     -30.931  38.343 -12.367  1.00  0.89           C  
ATOM   3501  O   ALA A 233     -30.013  37.634 -11.940  1.00  0.89           O  
ATOM   3502  CB  ALA A 233     -32.854  38.189 -10.776  1.00  0.89           C  
ATOM   3503  H   ALA A 233     -32.662  35.790 -11.681  1.00  0.89           H  
ATOM   3504  HA  ALA A 233     -33.046  38.340 -12.890  1.00  0.89           H  
ATOM   3505 1HB  ALA A 233     -32.820  39.266 -10.615  1.00  0.89           H  
ATOM   3506 2HB  ALA A 233     -33.879  37.835 -10.645  1.00  0.89           H  
ATOM   3507 3HB  ALA A 233     -32.206  37.694 -10.053  1.00  0.89           H  
ATOM   3508  N   PRO A 234     -30.689  39.544 -12.935  1.00  0.89           N  
ATOM   3509  CA  PRO A 234     -29.381  40.168 -13.088  1.00  0.89           C  
ATOM   3510  C   PRO A 234     -28.574  40.234 -11.797  1.00  0.89           C  
ATOM   3511  O   PRO A 234     -27.346  40.144 -11.833  1.00  0.89           O  
ATOM   3512  CB  PRO A 234     -29.757  41.583 -13.545  1.00  0.89           C  
ATOM   3513  CG  PRO A 234     -31.045  41.399 -14.300  1.00  0.89           C  
ATOM   3514  CD  PRO A 234     -31.793  40.324 -13.541  1.00  0.89           C  
ATOM   3515  HA  PRO A 234     -28.822  39.642 -13.870  1.00  0.89           H  
ATOM   3516 1HB  PRO A 234     -29.859  42.248 -12.677  1.00  0.89           H  
ATOM   3517 2HB  PRO A 234     -28.952  41.998 -14.172  1.00  0.89           H  
ATOM   3518 1HG  PRO A 234     -31.597  42.352 -14.343  1.00  0.89           H  
ATOM   3519 2HG  PRO A 234     -30.834  41.108 -15.340  1.00  0.89           H  
ATOM   3520 1HD  PRO A 234     -32.454  40.752 -12.774  1.00  0.89           H  
ATOM   3521 2HD  PRO A 234     -32.332  39.731 -14.297  1.00  0.89           H  
ATOM   3522  N   GLU A 235     -29.242  40.361 -10.649  1.00  0.87           N  
ATOM   3523  CA  GLU A 235     -28.499  40.440  -9.401  1.00  0.87           C  
ATOM   3524  C   GLU A 235     -27.789  39.126  -9.122  1.00  0.87           C  
ATOM   3525  O   GLU A 235     -26.593  39.111  -8.849  1.00  0.87           O  
ATOM   3526  CB  GLU A 235     -29.418  40.814  -8.247  1.00  0.87           C  
ATOM   3527  CG  GLU A 235     -28.711  41.015  -6.921  1.00  0.87           C  
ATOM   3528  CD  GLU A 235     -29.633  41.517  -5.833  1.00  0.87           C  
ATOM   3529  OE1 GLU A 235     -30.804  41.672  -6.091  1.00  0.87           O  
ATOM   3530  OE2 GLU A 235     -29.161  41.749  -4.744  1.00  0.87           O  
ATOM   3531  H   GLU A 235     -30.249  40.424 -10.641  1.00  0.87           H  
ATOM   3532  HA  GLU A 235     -27.740  41.218  -9.502  1.00  0.87           H  
ATOM   3533 1HB  GLU A 235     -29.952  41.733  -8.490  1.00  0.87           H  
ATOM   3534 2HB  GLU A 235     -30.163  40.029  -8.109  1.00  0.87           H  
ATOM   3535 1HG  GLU A 235     -28.279  40.063  -6.612  1.00  0.87           H  
ATOM   3536 2HG  GLU A 235     -27.895  41.723  -7.058  1.00  0.87           H  
ATOM   3537  N   LEU A 236     -28.511  38.017  -9.235  1.00  0.84           N  
ATOM   3538  CA  LEU A 236     -27.896  36.721  -9.011  1.00  0.84           C  
ATOM   3539  C   LEU A 236     -26.861  36.431 -10.081  1.00  0.84           C  
ATOM   3540  O   LEU A 236     -25.846  35.784  -9.810  1.00  0.84           O  
ATOM   3541  CB  LEU A 236     -28.957  35.631  -8.900  1.00  0.84           C  
ATOM   3542  CG  LEU A 236     -29.775  35.707  -7.586  1.00  0.84           C  
ATOM   3543  CD1 LEU A 236     -30.928  34.743  -7.624  1.00  0.84           C  
ATOM   3544  CD2 LEU A 236     -28.837  35.354  -6.401  1.00  0.84           C  
ATOM   3545  H   LEU A 236     -29.487  38.076  -9.488  1.00  0.84           H  
ATOM   3546  HA  LEU A 236     -27.380  36.755  -8.053  1.00  0.84           H  
ATOM   3547 1HB  LEU A 236     -29.648  35.730  -9.741  1.00  0.84           H  
ATOM   3548 2HB  LEU A 236     -28.477  34.663  -8.960  1.00  0.84           H  
ATOM   3549  HG  LEU A 236     -30.174  36.715  -7.460  1.00  0.84           H  
ATOM   3550 1HD1 LEU A 236     -31.488  34.812  -6.693  1.00  0.84           H  
ATOM   3551 2HD1 LEU A 236     -31.585  34.985  -8.461  1.00  0.84           H  
ATOM   3552 3HD1 LEU A 236     -30.551  33.748  -7.736  1.00  0.84           H  
ATOM   3553 1HD2 LEU A 236     -29.398  35.399  -5.479  1.00  0.84           H  
ATOM   3554 2HD2 LEU A 236     -28.444  34.356  -6.519  1.00  0.84           H  
ATOM   3555 3HD2 LEU A 236     -28.007  36.058  -6.365  1.00  0.84           H  
ATOM   3556  N   ALA A 237     -27.107  36.896 -11.310  1.00  0.81           N  
ATOM   3557  CA  ALA A 237     -26.108  36.692 -12.345  1.00  0.81           C  
ATOM   3558  C   ALA A 237     -24.805  37.395 -11.947  1.00  0.81           C  
ATOM   3559  O   ALA A 237     -23.720  36.827 -12.091  1.00  0.81           O  
ATOM   3560  CB  ALA A 237     -26.602  37.218 -13.674  1.00  0.81           C  
ATOM   3561  H   ALA A 237     -27.982  37.384 -11.517  1.00  0.81           H  
ATOM   3562  HA  ALA A 237     -25.915  35.623 -12.428  1.00  0.81           H  
ATOM   3563 1HB  ALA A 237     -25.846  37.043 -14.438  1.00  0.81           H  
ATOM   3564 2HB  ALA A 237     -27.525  36.706 -13.945  1.00  0.81           H  
ATOM   3565 3HB  ALA A 237     -26.790  38.283 -13.589  1.00  0.81           H  
ATOM   3566  N   ALA A 238     -24.918  38.619 -11.400  1.00  0.77           N  
ATOM   3567  CA  ALA A 238     -23.757  39.385 -10.951  1.00  0.77           C  
ATOM   3568  C   ALA A 238     -23.025  38.658  -9.837  1.00  0.77           C  
ATOM   3569  O   ALA A 238     -21.788  38.624  -9.805  1.00  0.77           O  
ATOM   3570  CB  ALA A 238     -24.184  40.758 -10.468  1.00  0.77           C  
ATOM   3571  H   ALA A 238     -25.841  39.048 -11.322  1.00  0.77           H  
ATOM   3572  HA  ALA A 238     -23.077  39.493 -11.797  1.00  0.77           H  
ATOM   3573 1HB  ALA A 238     -23.311  41.326 -10.161  1.00  0.77           H  
ATOM   3574 2HB  ALA A 238     -24.696  41.280 -11.276  1.00  0.77           H  
ATOM   3575 3HB  ALA A 238     -24.859  40.657  -9.626  1.00  0.77           H  
ATOM   3576  N   VAL A 239     -23.791  38.034  -8.945  1.00  0.73           N  
ATOM   3577  CA  VAL A 239     -23.198  37.285  -7.856  1.00  0.73           C  
ATOM   3578  C   VAL A 239     -22.415  36.133  -8.452  1.00  0.73           C  
ATOM   3579  O   VAL A 239     -21.276  35.876  -8.064  1.00  0.73           O  
ATOM   3580  CB  VAL A 239     -24.263  36.717  -6.907  1.00  0.73           C  
ATOM   3581  CG1 VAL A 239     -23.601  35.817  -5.923  1.00  0.73           C  
ATOM   3582  CG2 VAL A 239     -24.994  37.812  -6.200  1.00  0.73           C  
ATOM   3583  H   VAL A 239     -24.807  38.124  -9.013  1.00  0.73           H  
ATOM   3584  HA  VAL A 239     -22.522  37.934  -7.301  1.00  0.73           H  
ATOM   3585  HB  VAL A 239     -24.963  36.126  -7.485  1.00  0.73           H  
ATOM   3586 1HG1 VAL A 239     -24.345  35.379  -5.257  1.00  0.73           H  
ATOM   3587 2HG1 VAL A 239     -23.081  35.037  -6.457  1.00  0.73           H  
ATOM   3588 3HG1 VAL A 239     -22.893  36.403  -5.355  1.00  0.73           H  
ATOM   3589 1HG2 VAL A 239     -25.750  37.385  -5.556  1.00  0.73           H  
ATOM   3590 2HG2 VAL A 239     -24.294  38.370  -5.618  1.00  0.73           H  
ATOM   3591 3HG2 VAL A 239     -25.464  38.461  -6.909  1.00  0.73           H  
ATOM   3592  N   HIS A 240     -23.015  35.448  -9.427  1.00  0.70           N  
ATOM   3593  CA  HIS A 240     -22.358  34.318 -10.049  1.00  0.70           C  
ATOM   3594  C   HIS A 240     -21.010  34.728 -10.610  1.00  0.70           C  
ATOM   3595  O   HIS A 240     -20.003  34.058 -10.355  1.00  0.70           O  
ATOM   3596  CB  HIS A 240     -23.182  33.686 -11.178  1.00  0.70           C  
ATOM   3597  CG  HIS A 240     -22.519  32.414 -11.695  1.00  0.70           C  
ATOM   3598  ND1 HIS A 240     -22.891  31.134 -11.269  1.00  0.70           N  
ATOM   3599  CD2 HIS A 240     -21.460  32.228 -12.542  1.00  0.70           C  
ATOM   3600  CE1 HIS A 240     -22.091  30.240 -11.850  1.00  0.70           C  
ATOM   3601  NE2 HIS A 240     -21.230  30.869 -12.609  1.00  0.70           N  
ATOM   3602  H   HIS A 240     -23.959  35.701  -9.716  1.00  0.70           H  
ATOM   3603  HA  HIS A 240     -22.172  33.571  -9.308  1.00  0.70           H  
ATOM   3604 1HB  HIS A 240     -24.188  33.452 -10.822  1.00  0.70           H  
ATOM   3605 2HB  HIS A 240     -23.277  34.382 -12.005  1.00  0.70           H  
ATOM   3606  HD2 HIS A 240     -20.890  33.009 -13.051  1.00  0.70           H  
ATOM   3607  HE1 HIS A 240     -22.110  29.161 -11.731  1.00  0.70           H  
ATOM   3608  HE2 HIS A 240     -20.503  30.358 -13.137  1.00  0.70           H  
ATOM   3609  N   GLU A 241     -20.984  35.809 -11.398  1.00  0.67           N  
ATOM   3610  CA  GLU A 241     -19.731  36.247 -12.002  1.00  0.67           C  
ATOM   3611  C   GLU A 241     -18.690  36.606 -10.938  1.00  0.67           C  
ATOM   3612  O   GLU A 241     -17.494  36.322 -11.100  1.00  0.67           O  
ATOM   3613  CB  GLU A 241     -19.958  37.430 -12.956  1.00  0.67           C  
ATOM   3614  CG  GLU A 241     -20.694  37.069 -14.263  1.00  0.67           C  
ATOM   3615  CD  GLU A 241     -20.864  38.252 -15.222  1.00  0.67           C  
ATOM   3616  OE1 GLU A 241     -20.527  39.356 -14.858  1.00  0.67           O  
ATOM   3617  OE2 GLU A 241     -21.323  38.034 -16.322  1.00  0.67           O  
ATOM   3618  H   GLU A 241     -21.854  36.319 -11.575  1.00  0.67           H  
ATOM   3619  HA  GLU A 241     -19.336  35.418 -12.591  1.00  0.67           H  
ATOM   3620 1HB  GLU A 241     -20.551  38.192 -12.442  1.00  0.67           H  
ATOM   3621 2HB  GLU A 241     -19.000  37.879 -13.216  1.00  0.67           H  
ATOM   3622 1HG  GLU A 241     -20.143  36.277 -14.770  1.00  0.67           H  
ATOM   3623 2HG  GLU A 241     -21.679  36.677 -14.002  1.00  0.67           H  
ATOM   3624  N   ALA A 242     -19.127  37.214  -9.826  1.00  0.64           N  
ATOM   3625  CA  ALA A 242     -18.193  37.545  -8.755  1.00  0.64           C  
ATOM   3626  C   ALA A 242     -17.536  36.288  -8.188  1.00  0.64           C  
ATOM   3627  O   ALA A 242     -16.331  36.277  -7.904  1.00  0.64           O  
ATOM   3628  CB  ALA A 242     -18.915  38.274  -7.644  1.00  0.64           C  
ATOM   3629  H   ALA A 242     -20.113  37.467  -9.733  1.00  0.64           H  
ATOM   3630  HA  ALA A 242     -17.415  38.185  -9.168  1.00  0.64           H  
ATOM   3631 1HB  ALA A 242     -18.207  38.533  -6.867  1.00  0.64           H  
ATOM   3632 2HB  ALA A 242     -19.370  39.179  -8.045  1.00  0.64           H  
ATOM   3633 3HB  ALA A 242     -19.690  37.636  -7.230  1.00  0.64           H  
ATOM   3634  N   VAL A 243     -18.327  35.219  -8.060  1.00  0.62           N  
ATOM   3635  CA  VAL A 243     -17.831  33.970  -7.503  1.00  0.62           C  
ATOM   3636  C   VAL A 243     -16.929  33.276  -8.470  1.00  0.62           C  
ATOM   3637  O   VAL A 243     -15.889  32.750  -8.084  1.00  0.62           O  
ATOM   3638  CB  VAL A 243     -18.948  33.018  -7.135  1.00  0.62           C  
ATOM   3639  CG1 VAL A 243     -18.339  31.716  -6.665  1.00  0.62           C  
ATOM   3640  CG2 VAL A 243     -19.730  33.622  -6.126  1.00  0.62           C  
ATOM   3641  H   VAL A 243     -19.316  35.303  -8.313  1.00  0.62           H  
ATOM   3642  HA  VAL A 243     -17.261  34.187  -6.605  1.00  0.62           H  
ATOM   3643  HB  VAL A 243     -19.569  32.802  -8.010  1.00  0.62           H  
ATOM   3644 1HG1 VAL A 243     -19.123  31.021  -6.384  1.00  0.62           H  
ATOM   3645 2HG1 VAL A 243     -17.732  31.281  -7.448  1.00  0.62           H  
ATOM   3646 3HG1 VAL A 243     -17.715  31.920  -5.805  1.00  0.62           H  
ATOM   3647 1HG2 VAL A 243     -20.511  32.944  -5.836  1.00  0.62           H  
ATOM   3648 2HG2 VAL A 243     -19.086  33.827  -5.322  1.00  0.62           H  
ATOM   3649 3HG2 VAL A 243     -20.155  34.542  -6.481  1.00  0.62           H  
ATOM   3650  N   LEU A 244     -17.335  33.254  -9.728  1.00  0.60           N  
ATOM   3651  CA  LEU A 244     -16.552  32.622 -10.760  1.00  0.60           C  
ATOM   3652  C   LEU A 244     -15.180  33.262 -10.804  1.00  0.60           C  
ATOM   3653  O   LEU A 244     -14.164  32.567 -10.803  1.00  0.60           O  
ATOM   3654  CB  LEU A 244     -17.288  32.730 -12.092  1.00  0.60           C  
ATOM   3655  CG  LEU A 244     -16.589  32.157 -13.265  1.00  0.60           C  
ATOM   3656  CD1 LEU A 244     -16.335  30.726 -12.996  1.00  0.60           C  
ATOM   3657  CD2 LEU A 244     -17.484  32.299 -14.494  1.00  0.60           C  
ATOM   3658  H   LEU A 244     -18.222  33.693  -9.972  1.00  0.60           H  
ATOM   3659  HA  LEU A 244     -16.430  31.567 -10.516  1.00  0.60           H  
ATOM   3660 1HB  LEU A 244     -18.254  32.234 -11.994  1.00  0.60           H  
ATOM   3661 2HB  LEU A 244     -17.469  33.784 -12.294  1.00  0.60           H  
ATOM   3662  HG  LEU A 244     -15.643  32.671 -13.425  1.00  0.60           H  
ATOM   3663 1HD1 LEU A 244     -15.835  30.282 -13.849  1.00  0.60           H  
ATOM   3664 2HD1 LEU A 244     -15.709  30.616 -12.106  1.00  0.60           H  
ATOM   3665 3HD1 LEU A 244     -17.294  30.250 -12.830  1.00  0.60           H  
ATOM   3666 1HD2 LEU A 244     -16.986  31.865 -15.361  1.00  0.60           H  
ATOM   3667 2HD2 LEU A 244     -18.425  31.775 -14.313  1.00  0.60           H  
ATOM   3668 3HD2 LEU A 244     -17.684  33.355 -14.677  1.00  0.60           H  
ATOM   3669  N   THR A 245     -15.134  34.591 -10.778  1.00  0.59           N  
ATOM   3670  CA  THR A 245     -13.862  35.283 -10.785  1.00  0.59           C  
ATOM   3671  C   THR A 245     -13.032  34.860  -9.565  1.00  0.59           C  
ATOM   3672  O   THR A 245     -11.844  34.536  -9.686  1.00  0.59           O  
ATOM   3673  CB  THR A 245     -14.075  36.808 -10.749  1.00  0.59           C  
ATOM   3674  OG1 THR A 245     -14.829  37.220 -11.902  1.00  0.59           O  
ATOM   3675  CG2 THR A 245     -12.725  37.520 -10.742  1.00  0.59           C  
ATOM   3676  H   THR A 245     -15.997  35.135 -10.780  1.00  0.59           H  
ATOM   3677  HA  THR A 245     -13.318  35.012 -11.691  1.00  0.59           H  
ATOM   3678  HB  THR A 245     -14.634  37.073  -9.850  1.00  0.59           H  
ATOM   3679  HG1 THR A 245     -15.741  36.858 -11.825  1.00  0.59           H  
ATOM   3680 1HG2 THR A 245     -12.882  38.596 -10.710  1.00  0.59           H  
ATOM   3681 2HG2 THR A 245     -12.150  37.212  -9.869  1.00  0.59           H  
ATOM   3682 3HG2 THR A 245     -12.174  37.259 -11.644  1.00  0.59           H  
ATOM   3683  N   ALA A 246     -13.663  34.837  -8.379  1.00  0.59           N  
ATOM   3684  CA  ALA A 246     -12.968  34.457  -7.151  1.00  0.59           C  
ATOM   3685  C   ALA A 246     -12.410  33.040  -7.217  1.00  0.59           C  
ATOM   3686  O   ALA A 246     -11.285  32.786  -6.772  1.00  0.59           O  
ATOM   3687  CB  ALA A 246     -13.925  34.569  -5.981  1.00  0.59           C  
ATOM   3688  H   ALA A 246     -14.642  35.124  -8.317  1.00  0.59           H  
ATOM   3689  HA  ALA A 246     -12.136  35.138  -7.008  1.00  0.59           H  
ATOM   3690 1HB  ALA A 246     -13.408  34.322  -5.057  1.00  0.59           H  
ATOM   3691 2HB  ALA A 246     -14.297  35.586  -5.934  1.00  0.59           H  
ATOM   3692 3HB  ALA A 246     -14.757  33.889  -6.119  1.00  0.59           H  
ATOM   3693  N   GLN A 247     -13.184  32.122  -7.798  1.00  0.59           N  
ATOM   3694  CA  GLN A 247     -12.783  30.730  -7.941  1.00  0.59           C  
ATOM   3695  C   GLN A 247     -11.615  30.596  -8.878  1.00  0.59           C  
ATOM   3696  O   GLN A 247     -10.618  29.954  -8.554  1.00  0.59           O  
ATOM   3697  CB  GLN A 247     -13.927  29.885  -8.480  1.00  0.59           C  
ATOM   3698  CG  GLN A 247     -13.579  28.455  -8.615  1.00  0.59           C  
ATOM   3699  CD  GLN A 247     -14.653  27.697  -9.243  1.00  0.59           C  
ATOM   3700  OE1 GLN A 247     -15.373  28.205 -10.105  1.00  0.59           O  
ATOM   3701  NE2 GLN A 247     -14.784  26.471  -8.845  1.00  0.59           N  
ATOM   3702  H   GLN A 247     -14.105  32.400  -8.134  1.00  0.59           H  
ATOM   3703  HA  GLN A 247     -12.475  30.346  -6.972  1.00  0.59           H  
ATOM   3704 1HB  GLN A 247     -14.793  29.971  -7.826  1.00  0.59           H  
ATOM   3705 2HB  GLN A 247     -14.226  30.259  -9.459  1.00  0.59           H  
ATOM   3706 1HG  GLN A 247     -12.690  28.369  -9.230  1.00  0.59           H  
ATOM   3707 2HG  GLN A 247     -13.402  28.029  -7.626  1.00  0.59           H  
ATOM   3708 1HE2 GLN A 247     -15.499  25.901  -9.252  1.00  0.59           H  
ATOM   3709 2HE2 GLN A 247     -14.177  26.124  -8.121  1.00  0.59           H  
ATOM   3710  N   GLN A 248     -11.718  31.231 -10.041  1.00  0.59           N  
ATOM   3711  CA  GLN A 248     -10.678  31.130 -11.047  1.00  0.59           C  
ATOM   3712  C   GLN A 248      -9.383  31.693 -10.503  1.00  0.59           C  
ATOM   3713  O   GLN A 248      -8.306  31.125 -10.722  1.00  0.59           O  
ATOM   3714  CB  GLN A 248     -11.088  31.928 -12.285  1.00  0.59           C  
ATOM   3715  CG  GLN A 248     -12.254  31.340 -13.097  1.00  0.59           C  
ATOM   3716  CD  GLN A 248     -12.742  32.329 -14.167  1.00  0.59           C  
ATOM   3717  OE1 GLN A 248     -12.452  33.528 -14.093  1.00  0.59           O  
ATOM   3718  NE2 GLN A 248     -13.481  31.840 -15.158  1.00  0.59           N  
ATOM   3719  H   GLN A 248     -12.559  31.773 -10.247  1.00  0.59           H  
ATOM   3720  HA  GLN A 248     -10.530  30.083 -11.303  1.00  0.59           H  
ATOM   3721 1HB  GLN A 248     -11.392  32.930 -11.972  1.00  0.59           H  
ATOM   3722 2HB  GLN A 248     -10.233  32.040 -12.947  1.00  0.59           H  
ATOM   3723 1HG  GLN A 248     -11.912  30.437 -13.599  1.00  0.59           H  
ATOM   3724 2HG  GLN A 248     -13.079  31.103 -12.434  1.00  0.59           H  
ATOM   3725 1HE2 GLN A 248     -13.821  32.453 -15.875  1.00  0.59           H  
ATOM   3726 2HE2 GLN A 248     -13.702  30.873 -15.189  1.00  0.59           H  
ATOM   3727  N   THR A 249      -9.496  32.791  -9.753  1.00  0.59           N  
ATOM   3728  CA  THR A 249      -8.341  33.438  -9.183  1.00  0.59           C  
ATOM   3729  C   THR A 249      -7.708  32.509  -8.154  1.00  0.59           C  
ATOM   3730  O   THR A 249      -6.493  32.298  -8.158  1.00  0.59           O  
ATOM   3731  CB  THR A 249      -8.738  34.754  -8.501  1.00  0.59           C  
ATOM   3732  OG1 THR A 249      -9.373  35.623  -9.456  1.00  0.59           O  
ATOM   3733  CG2 THR A 249      -7.512  35.417  -8.014  1.00  0.59           C  
ATOM   3734  H   THR A 249     -10.412  33.219  -9.611  1.00  0.59           H  
ATOM   3735  HA  THR A 249      -7.617  33.637  -9.972  1.00  0.59           H  
ATOM   3736  HB  THR A 249      -9.418  34.554  -7.669  1.00  0.59           H  
ATOM   3737  HG1 THR A 249     -10.220  35.203  -9.737  1.00  0.59           H  
ATOM   3738 1HG2 THR A 249      -7.770  36.354  -7.520  1.00  0.59           H  
ATOM   3739 2HG2 THR A 249      -7.030  34.754  -7.334  1.00  0.59           H  
ATOM   3740 3HG2 THR A 249      -6.849  35.614  -8.853  1.00  0.59           H  
ATOM   3741  N   ALA A 250      -8.536  31.931  -7.276  1.00  0.60           N  
ATOM   3742  CA  ALA A 250      -8.031  31.024  -6.265  1.00  0.60           C  
ATOM   3743  C   ALA A 250      -7.376  29.808  -6.870  1.00  0.60           C  
ATOM   3744  O   ALA A 250      -6.330  29.389  -6.400  1.00  0.60           O  
ATOM   3745  CB  ALA A 250      -9.133  30.562  -5.371  1.00  0.60           C  
ATOM   3746  H   ALA A 250      -9.534  32.141  -7.294  1.00  0.60           H  
ATOM   3747  HA  ALA A 250      -7.290  31.561  -5.673  1.00  0.60           H  
ATOM   3748 1HB  ALA A 250      -8.720  29.914  -4.620  1.00  0.60           H  
ATOM   3749 2HB  ALA A 250      -9.582  31.419  -4.926  1.00  0.60           H  
ATOM   3750 3HB  ALA A 250      -9.874  30.030  -5.959  1.00  0.60           H  
ATOM   3751  N   ILE A 251      -7.944  29.257  -7.942  1.00  0.61           N  
ATOM   3752  CA  ILE A 251      -7.339  28.070  -8.519  1.00  0.61           C  
ATOM   3753  C   ILE A 251      -5.977  28.455  -9.063  1.00  0.61           C  
ATOM   3754  O   ILE A 251      -4.990  27.770  -8.813  1.00  0.61           O  
ATOM   3755  CB  ILE A 251      -8.198  27.441  -9.629  1.00  0.61           C  
ATOM   3756  CG1 ILE A 251      -9.490  26.885  -9.028  1.00  0.61           C  
ATOM   3757  CG2 ILE A 251      -7.400  26.304 -10.281  1.00  0.61           C  
ATOM   3758  CD1 ILE A 251     -10.539  26.475 -10.031  1.00  0.61           C  
ATOM   3759  H   ILE A 251      -8.815  29.630  -8.315  1.00  0.61           H  
ATOM   3760  HA  ILE A 251      -7.202  27.330  -7.740  1.00  0.61           H  
ATOM   3761  HB  ILE A 251      -8.461  28.199 -10.371  1.00  0.61           H  
ATOM   3762 1HG1 ILE A 251      -9.246  26.050  -8.418  1.00  0.61           H  
ATOM   3763 2HG1 ILE A 251      -9.920  27.642  -8.414  1.00  0.61           H  
ATOM   3764 1HG2 ILE A 251      -7.996  25.855 -11.063  1.00  0.61           H  
ATOM   3765 2HG2 ILE A 251      -6.481  26.703 -10.712  1.00  0.61           H  
ATOM   3766 3HG2 ILE A 251      -7.151  25.550  -9.534  1.00  0.61           H  
ATOM   3767 1HD1 ILE A 251     -11.423  26.106  -9.509  1.00  0.61           H  
ATOM   3768 2HD1 ILE A 251     -10.816  27.335 -10.643  1.00  0.61           H  
ATOM   3769 3HD1 ILE A 251     -10.154  25.693 -10.667  1.00  0.61           H  
ATOM   3770  N   ALA A 252      -5.909  29.586  -9.769  1.00  0.62           N  
ATOM   3771  CA  ALA A 252      -4.656  30.084 -10.323  1.00  0.62           C  
ATOM   3772  C   ALA A 252      -3.622  30.325  -9.226  1.00  0.62           C  
ATOM   3773  O   ALA A 252      -2.423  30.124  -9.437  1.00  0.62           O  
ATOM   3774  CB  ALA A 252      -4.904  31.374 -11.077  1.00  0.62           C  
ATOM   3775  H   ALA A 252      -6.761  30.121  -9.945  1.00  0.62           H  
ATOM   3776  HA  ALA A 252      -4.264  29.332 -11.004  1.00  0.62           H  
ATOM   3777 1HB  ALA A 252      -3.971  31.730 -11.507  1.00  0.62           H  
ATOM   3778 2HB  ALA A 252      -5.630  31.196 -11.870  1.00  0.62           H  
ATOM   3779 3HB  ALA A 252      -5.296  32.121 -10.393  1.00  0.62           H  
ATOM   3780  N   ALA A 253      -4.090  30.739  -8.046  1.00  0.63           N  
ATOM   3781  CA  ALA A 253      -3.232  31.008  -6.905  1.00  0.63           C  
ATOM   3782  C   ALA A 253      -2.759  29.745  -6.208  1.00  0.63           C  
ATOM   3783  O   ALA A 253      -1.912  29.832  -5.323  1.00  0.63           O  
ATOM   3784  CB  ALA A 253      -3.952  31.852  -5.883  1.00  0.63           C  
ATOM   3785  H   ALA A 253      -5.088  30.918  -7.949  1.00  0.63           H  
ATOM   3786  HA  ALA A 253      -2.358  31.545  -7.267  1.00  0.63           H  
ATOM   3787 1HB  ALA A 253      -3.279  32.058  -5.059  1.00  0.63           H  
ATOM   3788 2HB  ALA A 253      -4.274  32.782  -6.347  1.00  0.63           H  
ATOM   3789 3HB  ALA A 253      -4.819  31.312  -5.514  1.00  0.63           H  
ATOM   3790  N   ILE A 254      -3.309  28.586  -6.554  1.00  0.64           N  
ATOM   3791  CA  ILE A 254      -2.869  27.368  -5.915  1.00  0.64           C  
ATOM   3792  C   ILE A 254      -1.691  26.747  -6.624  1.00  0.64           C  
ATOM   3793  O   ILE A 254      -1.714  26.459  -7.828  1.00  0.64           O  
ATOM   3794  CB  ILE A 254      -3.987  26.331  -5.756  1.00  0.64           C  
ATOM   3795  CG1 ILE A 254      -5.033  26.801  -4.828  1.00  0.64           C  
ATOM   3796  CG2 ILE A 254      -3.416  25.099  -5.287  1.00  0.64           C  
ATOM   3797  CD1 ILE A 254      -6.253  25.946  -4.835  1.00  0.64           C  
ATOM   3798  H   ILE A 254      -4.007  28.532  -7.294  1.00  0.64           H  
ATOM   3799  HA  ILE A 254      -2.546  27.621  -4.906  1.00  0.64           H  
ATOM   3800  HB  ILE A 254      -4.474  26.180  -6.718  1.00  0.64           H  
ATOM   3801 1HG1 ILE A 254      -4.628  26.797  -3.830  1.00  0.64           H  
ATOM   3802 2HG1 ILE A 254      -5.295  27.800  -5.078  1.00  0.64           H  
ATOM   3803 1HG2 ILE A 254      -4.205  24.359  -5.181  1.00  0.64           H  
ATOM   3804 2HG2 ILE A 254      -2.675  24.753  -5.996  1.00  0.64           H  
ATOM   3805 3HG2 ILE A 254      -2.946  25.282  -4.355  1.00  0.64           H  
ATOM   3806 1HD1 ILE A 254      -6.973  26.343  -4.127  1.00  0.64           H  
ATOM   3807 2HD1 ILE A 254      -6.673  25.952  -5.833  1.00  0.64           H  
ATOM   3808 3HD1 ILE A 254      -5.991  24.929  -4.558  1.00  0.64           H  
ATOM   3809  N   LYS A 255      -0.659  26.547  -5.835  1.00  0.64           N  
ATOM   3810  CA  LYS A 255       0.594  25.993  -6.260  1.00  0.64           C  
ATOM   3811  C   LYS A 255       1.283  25.525  -4.988  1.00  0.64           C  
ATOM   3812  O   LYS A 255       0.933  25.989  -3.896  1.00  0.64           O  
ATOM   3813  CB  LYS A 255       1.358  27.079  -7.041  1.00  0.64           C  
ATOM   3814  CG  LYS A 255       1.685  28.295  -6.248  1.00  0.64           C  
ATOM   3815  CD  LYS A 255       2.387  29.342  -7.081  1.00  0.64           C  
ATOM   3816  CE  LYS A 255       2.675  30.588  -6.255  1.00  0.64           C  
ATOM   3817  NZ  LYS A 255       3.390  31.631  -7.051  1.00  0.64           N  
ATOM   3818  H   LYS A 255      -0.754  26.827  -4.869  1.00  0.64           H  
ATOM   3819  HA  LYS A 255       0.405  25.130  -6.893  1.00  0.64           H  
ATOM   3820 1HB  LYS A 255       2.274  26.723  -7.462  1.00  0.64           H  
ATOM   3821 2HB  LYS A 255       0.743  27.413  -7.878  1.00  0.64           H  
ATOM   3822 1HG  LYS A 255       0.763  28.724  -5.875  1.00  0.64           H  
ATOM   3823 2HG  LYS A 255       2.323  28.012  -5.411  1.00  0.64           H  
ATOM   3824 1HD  LYS A 255       3.325  28.936  -7.463  1.00  0.64           H  
ATOM   3825 2HD  LYS A 255       1.753  29.615  -7.926  1.00  0.64           H  
ATOM   3826 1HE  LYS A 255       1.731  31.000  -5.899  1.00  0.64           H  
ATOM   3827 2HE  LYS A 255       3.286  30.313  -5.395  1.00  0.64           H  
ATOM   3828 1HZ  LYS A 255       3.559  32.441  -6.471  1.00  0.64           H  
ATOM   3829 2HZ  LYS A 255       4.272  31.261  -7.378  1.00  0.64           H  
ATOM   3830 3HZ  LYS A 255       2.823  31.898  -7.844  1.00  0.64           H  
ATOM   3831  N   PRO A 256       2.246  24.622  -5.057  1.00  0.64           N  
ATOM   3832  CA  PRO A 256       2.892  24.135  -3.887  1.00  0.64           C  
ATOM   3833  C   PRO A 256       3.636  25.285  -3.253  1.00  0.64           C  
ATOM   3834  O   PRO A 256       4.175  26.151  -3.946  1.00  0.64           O  
ATOM   3835  CB  PRO A 256       3.777  23.026  -4.441  1.00  0.64           C  
ATOM   3836  CG  PRO A 256       4.005  23.380  -5.889  1.00  0.64           C  
ATOM   3837  CD  PRO A 256       2.746  24.072  -6.327  1.00  0.64           C  
ATOM   3838  HA  PRO A 256       2.132  23.733  -3.205  1.00  0.64           H  
ATOM   3839 1HB  PRO A 256       4.699  22.949  -3.851  1.00  0.64           H  
ATOM   3840 2HB  PRO A 256       3.241  22.083  -4.345  1.00  0.64           H  
ATOM   3841 1HG  PRO A 256       4.897  24.016  -5.993  1.00  0.64           H  
ATOM   3842 2HG  PRO A 256       4.198  22.473  -6.476  1.00  0.64           H  
ATOM   3843 1HD  PRO A 256       3.039  24.824  -7.029  1.00  0.64           H  
ATOM   3844 2HD  PRO A 256       2.045  23.364  -6.756  1.00  0.64           H  
ATOM   3845  N   GLY A 257       3.678  25.274  -1.934  1.00  0.63           N  
ATOM   3846  CA  GLY A 257       4.334  26.310  -1.156  1.00  0.63           C  
ATOM   3847  C   GLY A 257       3.337  27.357  -0.639  1.00  0.63           C  
ATOM   3848  O   GLY A 257       3.654  28.102   0.288  1.00  0.63           O  
ATOM   3849  H   GLY A 257       3.207  24.512  -1.446  1.00  0.63           H  
ATOM   3850 1HA  GLY A 257       4.859  25.853  -0.319  1.00  0.63           H  
ATOM   3851 2HA  GLY A 257       5.089  26.797  -1.771  1.00  0.63           H  
ATOM   3852  N   MET A 258       2.125  27.392  -1.201  1.00  0.62           N  
ATOM   3853  CA  MET A 258       1.092  28.338  -0.752  1.00  0.62           C  
ATOM   3854  C   MET A 258       0.395  27.867   0.510  1.00  0.62           C  
ATOM   3855  O   MET A 258       0.156  26.673   0.676  1.00  0.62           O  
ATOM   3856  CB  MET A 258       0.056  28.514  -1.848  1.00  0.62           C  
ATOM   3857  CG  MET A 258       0.543  29.168  -3.056  1.00  0.62           C  
ATOM   3858  SD  MET A 258       0.983  30.880  -2.790  1.00  0.62           S  
ATOM   3859  CE  MET A 258      -0.668  31.586  -2.543  1.00  0.62           C  
ATOM   3860  H   MET A 258       1.906  26.771  -1.985  1.00  0.62           H  
ATOM   3861  HA  MET A 258       1.563  29.299  -0.535  1.00  0.62           H  
ATOM   3862 1HB  MET A 258      -0.329  27.538  -2.137  1.00  0.62           H  
ATOM   3863 2HB  MET A 258      -0.781  29.095  -1.462  1.00  0.62           H  
ATOM   3864 1HG  MET A 258       1.426  28.637  -3.387  1.00  0.62           H  
ATOM   3865 2HG  MET A 258      -0.207  29.107  -3.819  1.00  0.62           H  
ATOM   3866 1HE  MET A 258      -0.584  32.656  -2.357  1.00  0.62           H  
ATOM   3867 2HE  MET A 258      -1.276  31.418  -3.431  1.00  0.62           H  
ATOM   3868 3HE  MET A 258      -1.141  31.109  -1.686  1.00  0.62           H  
ATOM   3869  N   GLN A 259       0.029  28.788   1.400  1.00  0.61           N  
ATOM   3870  CA  GLN A 259      -0.742  28.358   2.567  1.00  0.61           C  
ATOM   3871  C   GLN A 259      -2.230  28.439   2.293  1.00  0.61           C  
ATOM   3872  O   GLN A 259      -2.685  29.315   1.550  1.00  0.61           O  
ATOM   3873  CB  GLN A 259      -0.398  29.136   3.848  1.00  0.61           C  
ATOM   3874  CG  GLN A 259       0.981  28.893   4.380  1.00  0.61           C  
ATOM   3875  CD  GLN A 259       1.295  29.667   5.677  1.00  0.61           C  
ATOM   3876  OE1 GLN A 259       1.229  30.911   5.731  1.00  0.61           O  
ATOM   3877  NE2 GLN A 259       1.632  28.929   6.730  1.00  0.61           N  
ATOM   3878  H   GLN A 259       0.262  29.779   1.256  1.00  0.61           H  
ATOM   3879  HA  GLN A 259      -0.497  27.325   2.759  1.00  0.61           H  
ATOM   3880 1HB  GLN A 259      -0.507  30.200   3.669  1.00  0.61           H  
ATOM   3881 2HB  GLN A 259      -1.104  28.854   4.630  1.00  0.61           H  
ATOM   3882 1HG  GLN A 259       1.039  27.833   4.613  1.00  0.61           H  
ATOM   3883 2HG  GLN A 259       1.716  29.157   3.617  1.00  0.61           H  
ATOM   3884 1HE2 GLN A 259       1.862  29.345   7.609  1.00  0.61           H  
ATOM   3885 2HE2 GLN A 259       1.608  27.910   6.665  1.00  0.61           H  
ATOM   3886  N   GLY A 260      -2.993  27.578   2.955  1.00  0.59           N  
ATOM   3887  CA  GLY A 260      -4.445  27.578   2.828  1.00  0.59           C  
ATOM   3888  C   GLY A 260      -5.024  28.982   2.957  1.00  0.59           C  
ATOM   3889  O   GLY A 260      -5.780  29.439   2.089  1.00  0.59           O  
ATOM   3890  H   GLY A 260      -2.535  26.867   3.530  1.00  0.59           H  
ATOM   3891 1HA  GLY A 260      -4.699  27.173   1.860  1.00  0.59           H  
ATOM   3892 2HA  GLY A 260      -4.875  26.924   3.589  1.00  0.59           H  
ATOM   3893  N   ARG A 261      -4.637  29.675   4.024  1.00  0.58           N  
ATOM   3894  CA  ARG A 261      -5.078  31.037   4.295  1.00  0.58           C  
ATOM   3895  C   ARG A 261      -4.704  32.063   3.221  1.00  0.58           C  
ATOM   3896  O   ARG A 261      -5.380  33.085   3.084  1.00  0.58           O  
ATOM   3897  CB  ARG A 261      -4.509  31.490   5.630  1.00  0.58           C  
ATOM   3898  CG  ARG A 261      -2.987  31.617   5.693  1.00  0.58           C  
ATOM   3899  CD  ARG A 261      -2.531  31.946   7.067  1.00  0.58           C  
ATOM   3900  NE  ARG A 261      -1.074  32.022   7.170  1.00  0.58           N  
ATOM   3901  CZ  ARG A 261      -0.400  32.543   8.202  1.00  0.58           C  
ATOM   3902  NH1 ARG A 261      -1.033  33.060   9.232  1.00  0.58           N  
ATOM   3903  NH2 ARG A 261       0.910  32.523   8.150  1.00  0.58           N  
ATOM   3904  H   ARG A 261      -4.043  29.214   4.713  1.00  0.58           H  
ATOM   3905  HA  ARG A 261      -6.162  31.026   4.375  1.00  0.58           H  
ATOM   3906 1HB  ARG A 261      -4.926  32.461   5.886  1.00  0.58           H  
ATOM   3907 2HB  ARG A 261      -4.815  30.790   6.406  1.00  0.58           H  
ATOM   3908 1HG  ARG A 261      -2.535  30.678   5.395  1.00  0.58           H  
ATOM   3909 2HG  ARG A 261      -2.651  32.409   5.025  1.00  0.58           H  
ATOM   3910 1HD  ARG A 261      -2.948  32.905   7.369  1.00  0.58           H  
ATOM   3911 2HD  ARG A 261      -2.882  31.166   7.749  1.00  0.58           H  
ATOM   3912  HE  ARG A 261      -0.495  31.633   6.417  1.00  0.58           H  
ATOM   3913 1HH1 ARG A 261      -2.046  33.071   9.249  1.00  0.58           H  
ATOM   3914 2HH1 ARG A 261      -0.510  33.453  10.000  1.00  0.58           H  
ATOM   3915 1HH2 ARG A 261       1.350  32.099   7.321  1.00  0.58           H  
ATOM   3916 2HH2 ARG A 261       1.464  32.903   8.900  1.00  0.58           H  
ATOM   3917  N   GLU A 262      -3.647  31.822   2.440  1.00  0.57           N  
ATOM   3918  CA  GLU A 262      -3.282  32.787   1.411  1.00  0.57           C  
ATOM   3919  C   GLU A 262      -4.233  32.625   0.254  1.00  0.57           C  
ATOM   3920  O   GLU A 262      -4.756  33.596  -0.292  1.00  0.57           O  
ATOM   3921  CB  GLU A 262      -1.844  32.583   0.925  1.00  0.57           C  
ATOM   3922  CG  GLU A 262      -0.766  32.931   1.929  1.00  0.57           C  
ATOM   3923  CD  GLU A 262       0.620  32.620   1.419  1.00  0.57           C  
ATOM   3924  OE1 GLU A 262       0.834  31.514   0.963  1.00  0.57           O  
ATOM   3925  OE2 GLU A 262       1.460  33.491   1.465  1.00  0.57           O  
ATOM   3926  H   GLU A 262      -3.134  30.951   2.513  1.00  0.57           H  
ATOM   3927  HA  GLU A 262      -3.386  33.795   1.811  1.00  0.57           H  
ATOM   3928 1HB  GLU A 262      -1.705  31.540   0.647  1.00  0.57           H  
ATOM   3929 2HB  GLU A 262      -1.678  33.183   0.031  1.00  0.57           H  
ATOM   3930 1HG  GLU A 262      -0.827  33.993   2.158  1.00  0.57           H  
ATOM   3931 2HG  GLU A 262      -0.950  32.380   2.849  1.00  0.57           H  
ATOM   3932  N   VAL A 263      -4.508  31.375  -0.078  1.00  0.56           N  
ATOM   3933  CA  VAL A 263      -5.368  31.082  -1.205  1.00  0.56           C  
ATOM   3934  C   VAL A 263      -6.784  31.579  -0.866  1.00  0.56           C  
ATOM   3935  O   VAL A 263      -7.468  32.179  -1.706  1.00  0.56           O  
ATOM   3936  CB  VAL A 263      -5.345  29.579  -1.506  1.00  0.56           C  
ATOM   3937  CG1 VAL A 263      -6.317  29.273  -2.590  1.00  0.56           C  
ATOM   3938  CG2 VAL A 263      -3.906  29.135  -1.877  1.00  0.56           C  
ATOM   3939  H   VAL A 263      -4.063  30.617   0.449  1.00  0.56           H  
ATOM   3940  HA  VAL A 263      -5.003  31.617  -2.081  1.00  0.56           H  
ATOM   3941  HB  VAL A 263      -5.673  29.043  -0.610  1.00  0.56           H  
ATOM   3942 1HG1 VAL A 263      -6.339  28.211  -2.764  1.00  0.56           H  
ATOM   3943 2HG1 VAL A 263      -7.262  29.605  -2.285  1.00  0.56           H  
ATOM   3944 3HG1 VAL A 263      -6.032  29.793  -3.510  1.00  0.56           H  
ATOM   3945 1HG2 VAL A 263      -3.889  28.070  -2.061  1.00  0.56           H  
ATOM   3946 2HG2 VAL A 263      -3.572  29.667  -2.773  1.00  0.56           H  
ATOM   3947 3HG2 VAL A 263      -3.237  29.367  -1.043  1.00  0.56           H  
ATOM   3948  N   ASP A 264      -7.210  31.349   0.393  1.00  0.56           N  
ATOM   3949  CA  ASP A 264      -8.521  31.795   0.863  1.00  0.56           C  
ATOM   3950  C   ASP A 264      -8.604  33.314   0.792  1.00  0.56           C  
ATOM   3951  O   ASP A 264      -9.604  33.855   0.311  1.00  0.56           O  
ATOM   3952  CB  ASP A 264      -8.782  31.399   2.326  1.00  0.56           C  
ATOM   3953  CG  ASP A 264     -10.280  31.594   2.761  1.00  0.56           C  
ATOM   3954  OD1 ASP A 264     -11.097  30.760   2.407  1.00  0.56           O  
ATOM   3955  OD2 ASP A 264     -10.614  32.585   3.392  1.00  0.56           O  
ATOM   3956  H   ASP A 264      -6.605  30.833   1.033  1.00  0.56           H  
ATOM   3957  HA  ASP A 264      -9.293  31.373   0.231  1.00  0.56           H  
ATOM   3958 1HB  ASP A 264      -8.502  30.352   2.472  1.00  0.56           H  
ATOM   3959 2HB  ASP A 264      -8.146  31.997   2.981  1.00  0.56           H  
ATOM   3960  N   ALA A 265      -7.546  34.008   1.257  1.00  0.56           N  
ATOM   3961  CA  ALA A 265      -7.517  35.466   1.257  1.00  0.56           C  
ATOM   3962  C   ALA A 265      -7.679  36.012  -0.144  1.00  0.56           C  
ATOM   3963  O   ALA A 265      -8.356  37.020  -0.349  1.00  0.56           O  
ATOM   3964  CB  ALA A 265      -6.210  35.968   1.840  1.00  0.56           C  
ATOM   3965  H   ALA A 265      -6.746  33.522   1.661  1.00  0.56           H  
ATOM   3966  HA  ALA A 265      -8.346  35.822   1.866  1.00  0.56           H  
ATOM   3967 1HB  ALA A 265      -6.209  37.055   1.852  1.00  0.56           H  
ATOM   3968 2HB  ALA A 265      -6.099  35.590   2.855  1.00  0.56           H  
ATOM   3969 3HB  ALA A 265      -5.383  35.610   1.230  1.00  0.56           H  
ATOM   3970  N   ILE A 266      -7.080  35.340  -1.116  1.00  0.56           N  
ATOM   3971  CA  ILE A 266      -7.194  35.758  -2.497  1.00  0.56           C  
ATOM   3972  C   ILE A 266      -8.636  35.630  -2.993  1.00  0.56           C  
ATOM   3973  O   ILE A 266      -9.198  36.576  -3.562  1.00  0.56           O  
ATOM   3974  CB  ILE A 266      -6.205  34.945  -3.347  1.00  0.56           C  
ATOM   3975  CG1 ILE A 266      -4.767  35.373  -2.965  1.00  0.56           C  
ATOM   3976  CG2 ILE A 266      -6.483  35.100  -4.784  1.00  0.56           C  
ATOM   3977  CD1 ILE A 266      -3.680  34.466  -3.482  1.00  0.56           C  
ATOM   3978  H   ILE A 266      -6.500  34.532  -0.882  1.00  0.56           H  
ATOM   3979  HA  ILE A 266      -6.906  36.803  -2.562  1.00  0.56           H  
ATOM   3980  HB  ILE A 266      -6.298  33.895  -3.091  1.00  0.56           H  
ATOM   3981 1HG1 ILE A 266      -4.591  36.371  -3.357  1.00  0.56           H  
ATOM   3982 2HG1 ILE A 266      -4.697  35.417  -1.884  1.00  0.56           H  
ATOM   3983 1HG2 ILE A 266      -5.772  34.500  -5.346  1.00  0.56           H  
ATOM   3984 2HG2 ILE A 266      -7.498  34.757  -4.992  1.00  0.56           H  
ATOM   3985 3HG2 ILE A 266      -6.385  36.146  -5.064  1.00  0.56           H  
ATOM   3986 1HD1 ILE A 266      -2.709  34.844  -3.166  1.00  0.56           H  
ATOM   3987 2HD1 ILE A 266      -3.826  33.465  -3.080  1.00  0.56           H  
ATOM   3988 3HD1 ILE A 266      -3.726  34.442  -4.564  1.00  0.56           H  
ATOM   3989  N   ALA A 267      -9.266  34.485  -2.726  1.00  0.56           N  
ATOM   3990  CA  ALA A 267     -10.654  34.298  -3.149  1.00  0.56           C  
ATOM   3991  C   ALA A 267     -11.575  35.328  -2.502  1.00  0.56           C  
ATOM   3992  O   ALA A 267     -12.468  35.904  -3.142  1.00  0.56           O  
ATOM   3993  CB  ALA A 267     -11.124  32.925  -2.732  1.00  0.56           C  
ATOM   3994  H   ALA A 267      -8.763  33.732  -2.250  1.00  0.56           H  
ATOM   3995  HA  ALA A 267     -10.701  34.404  -4.232  1.00  0.56           H  
ATOM   3996 1HB  ALA A 267     -12.147  32.786  -3.061  1.00  0.56           H  
ATOM   3997 2HB  ALA A 267     -10.504  32.178  -3.165  1.00  0.56           H  
ATOM   3998 3HB  ALA A 267     -11.073  32.837  -1.646  1.00  0.56           H  
ATOM   3999  N   ARG A 268     -11.328  35.556  -1.218  1.00  0.56           N  
ATOM   4000  CA  ARG A 268     -12.086  36.471  -0.401  1.00  0.56           C  
ATOM   4001  C   ARG A 268     -11.889  37.897  -0.866  1.00  0.56           C  
ATOM   4002  O   ARG A 268     -12.849  38.673  -0.896  1.00  0.56           O  
ATOM   4003  CB  ARG A 268     -11.706  36.256   1.048  1.00  0.56           C  
ATOM   4004  CG  ARG A 268     -12.518  36.967   2.101  1.00  0.56           C  
ATOM   4005  CD  ARG A 268     -12.092  36.502   3.452  1.00  0.56           C  
ATOM   4006  NE  ARG A 268     -12.322  35.058   3.600  1.00  0.56           N  
ATOM   4007  CZ  ARG A 268     -13.490  34.476   3.916  1.00  0.56           C  
ATOM   4008  NH1 ARG A 268     -14.575  35.189   4.151  1.00  0.56           N  
ATOM   4009  NH2 ARG A 268     -13.505  33.171   3.971  1.00  0.56           N  
ATOM   4010  H   ARG A 268     -10.573  35.039  -0.764  1.00  0.56           H  
ATOM   4011  HA  ARG A 268     -13.138  36.226  -0.511  1.00  0.56           H  
ATOM   4012 1HB  ARG A 268     -11.743  35.188   1.274  1.00  0.56           H  
ATOM   4013 2HB  ARG A 268     -10.672  36.567   1.182  1.00  0.56           H  
ATOM   4014 1HG  ARG A 268     -12.345  38.042   2.029  1.00  0.56           H  
ATOM   4015 2HG  ARG A 268     -13.576  36.761   1.979  1.00  0.56           H  
ATOM   4016 1HD  ARG A 268     -11.027  36.693   3.587  1.00  0.56           H  
ATOM   4017 2HD  ARG A 268     -12.663  37.021   4.220  1.00  0.56           H  
ATOM   4018  HE  ARG A 268     -11.535  34.401   3.432  1.00  0.56           H  
ATOM   4019 1HH1 ARG A 268     -14.543  36.194   4.099  1.00  0.56           H  
ATOM   4020 2HH1 ARG A 268     -15.467  34.719   4.374  1.00  0.56           H  
ATOM   4021 1HH2 ARG A 268     -12.620  32.686   3.751  1.00  0.56           H  
ATOM   4022 2HH2 ARG A 268     -14.350  32.660   4.189  1.00  0.56           H  
ATOM   4023  N   GLY A 269     -10.656  38.259  -1.232  1.00  0.57           N  
ATOM   4024  CA  GLY A 269     -10.345  39.598  -1.705  1.00  0.57           C  
ATOM   4025  C   GLY A 269     -11.162  39.941  -2.944  1.00  0.57           C  
ATOM   4026  O   GLY A 269     -11.679  41.056  -3.063  1.00  0.57           O  
ATOM   4027  H   GLY A 269      -9.891  37.592  -1.159  1.00  0.57           H  
ATOM   4028 1HA  GLY A 269     -10.540  40.320  -0.913  1.00  0.57           H  
ATOM   4029 2HA  GLY A 269      -9.282  39.651  -1.938  1.00  0.57           H  
ATOM   4030  N   VAL A 270     -11.348  38.966  -3.840  1.00  0.57           N  
ATOM   4031  CA  VAL A 270     -12.166  39.220  -5.022  1.00  0.57           C  
ATOM   4032  C   VAL A 270     -13.613  39.472  -4.629  1.00  0.57           C  
ATOM   4033  O   VAL A 270     -14.237  40.439  -5.079  1.00  0.57           O  
ATOM   4034  CB  VAL A 270     -12.143  38.040  -5.992  1.00  0.57           C  
ATOM   4035  CG1 VAL A 270     -13.170  38.290  -7.097  1.00  0.57           C  
ATOM   4036  CG2 VAL A 270     -10.743  37.844  -6.571  1.00  0.57           C  
ATOM   4037  H   VAL A 270     -10.878  38.065  -3.708  1.00  0.57           H  
ATOM   4038  HA  VAL A 270     -11.779  40.104  -5.530  1.00  0.57           H  
ATOM   4039  HB  VAL A 270     -12.439  37.141  -5.459  1.00  0.57           H  
ATOM   4040 1HG1 VAL A 270     -13.179  37.454  -7.764  1.00  0.57           H  
ATOM   4041 2HG1 VAL A 270     -14.163  38.406  -6.657  1.00  0.57           H  
ATOM   4042 3HG1 VAL A 270     -12.908  39.191  -7.645  1.00  0.57           H  
ATOM   4043 1HG2 VAL A 270     -10.739  36.999  -7.256  1.00  0.57           H  
ATOM   4044 2HG2 VAL A 270     -10.441  38.740  -7.107  1.00  0.57           H  
ATOM   4045 3HG2 VAL A 270     -10.041  37.651  -5.759  1.00  0.57           H  
ATOM   4046  N   LEU A 271     -14.146  38.620  -3.759  1.00  0.58           N  
ATOM   4047  CA  LEU A 271     -15.517  38.807  -3.321  1.00  0.58           C  
ATOM   4048  C   LEU A 271     -15.678  40.100  -2.521  1.00  0.58           C  
ATOM   4049  O   LEU A 271     -16.730  40.750  -2.551  1.00  0.58           O  
ATOM   4050  CB  LEU A 271     -15.994  37.578  -2.544  1.00  0.58           C  
ATOM   4051  CG  LEU A 271     -16.186  36.337  -3.424  1.00  0.58           C  
ATOM   4052  CD1 LEU A 271     -16.525  35.127  -2.580  1.00  0.58           C  
ATOM   4053  CD2 LEU A 271     -17.294  36.632  -4.441  1.00  0.58           C  
ATOM   4054  H   LEU A 271     -13.593  37.829  -3.415  1.00  0.58           H  
ATOM   4055  HA  LEU A 271     -16.140  38.884  -4.209  1.00  0.58           H  
ATOM   4056 1HB  LEU A 271     -15.258  37.341  -1.772  1.00  0.58           H  
ATOM   4057 2HB  LEU A 271     -16.945  37.801  -2.072  1.00  0.58           H  
ATOM   4058  HG  LEU A 271     -15.262  36.126  -3.941  1.00  0.58           H  
ATOM   4059 1HD1 LEU A 271     -16.642  34.270  -3.231  1.00  0.58           H  
ATOM   4060 2HD1 LEU A 271     -15.716  34.949  -1.891  1.00  0.58           H  
ATOM   4061 3HD1 LEU A 271     -17.450  35.302  -2.028  1.00  0.58           H  
ATOM   4062 1HD2 LEU A 271     -17.433  35.780  -5.078  1.00  0.58           H  
ATOM   4063 2HD2 LEU A 271     -18.224  36.847  -3.921  1.00  0.58           H  
ATOM   4064 3HD2 LEU A 271     -17.008  37.489  -5.046  1.00  0.58           H  
ATOM   4065  N   THR A 272     -14.648  40.498  -1.785  1.00  0.59           N  
ATOM   4066  CA  THR A 272     -14.720  41.734  -1.027  1.00  0.59           C  
ATOM   4067  C   THR A 272     -14.832  42.893  -2.007  1.00  0.59           C  
ATOM   4068  O   THR A 272     -15.717  43.742  -1.885  1.00  0.59           O  
ATOM   4069  CB  THR A 272     -13.479  41.905  -0.138  1.00  0.59           C  
ATOM   4070  OG1 THR A 272     -13.399  40.796   0.775  1.00  0.59           O  
ATOM   4071  CG2 THR A 272     -13.569  43.195   0.643  1.00  0.59           C  
ATOM   4072  H   THR A 272     -13.805  39.934  -1.738  1.00  0.59           H  
ATOM   4073  HA  THR A 272     -15.606  41.733  -0.402  1.00  0.59           H  
ATOM   4074  HB  THR A 272     -12.587  41.918  -0.759  1.00  0.59           H  
ATOM   4075  HG1 THR A 272     -13.307  39.973   0.241  1.00  0.59           H  
ATOM   4076 1HG2 THR A 272     -12.685  43.300   1.270  1.00  0.59           H  
ATOM   4077 2HG2 THR A 272     -13.627  44.034  -0.050  1.00  0.59           H  
ATOM   4078 3HG2 THR A 272     -14.461  43.177   1.271  1.00  0.59           H  
ATOM   4079  N   ALA A 273     -13.976  42.884  -3.033  1.00  0.60           N  
ATOM   4080  CA  ALA A 273     -13.952  43.914  -4.066  1.00  0.60           C  
ATOM   4081  C   ALA A 273     -15.286  44.003  -4.799  1.00  0.60           C  
ATOM   4082  O   ALA A 273     -15.735  45.089  -5.172  1.00  0.60           O  
ATOM   4083  CB  ALA A 273     -12.844  43.614  -5.059  1.00  0.60           C  
ATOM   4084  H   ALA A 273     -13.276  42.144  -3.082  1.00  0.60           H  
ATOM   4085  HA  ALA A 273     -13.761  44.871  -3.586  1.00  0.60           H  
ATOM   4086 1HB  ALA A 273     -12.810  44.395  -5.815  1.00  0.60           H  
ATOM   4087 2HB  ALA A 273     -11.891  43.569  -4.534  1.00  0.60           H  
ATOM   4088 3HB  ALA A 273     -13.038  42.655  -5.535  1.00  0.60           H  
ATOM   4089  N   ALA A 274     -15.934  42.852  -4.972  1.00  0.62           N  
ATOM   4090  CA  ALA A 274     -17.211  42.743  -5.660  1.00  0.62           C  
ATOM   4091  C   ALA A 274     -18.407  43.134  -4.790  1.00  0.62           C  
ATOM   4092  O   ALA A 274     -19.535  43.168  -5.285  1.00  0.62           O  
ATOM   4093  CB  ALA A 274     -17.405  41.320  -6.137  1.00  0.62           C  
ATOM   4094  H   ALA A 274     -15.479  41.993  -4.666  1.00  0.62           H  
ATOM   4095  HA  ALA A 274     -17.183  43.413  -6.518  1.00  0.62           H  
ATOM   4096 1HB  ALA A 274     -18.341  41.250  -6.685  1.00  0.62           H  
ATOM   4097 2HB  ALA A 274     -16.576  41.034  -6.785  1.00  0.62           H  
ATOM   4098 3HB  ALA A 274     -17.434  40.660  -5.275  1.00  0.62           H  
ATOM   4099  N   GLY A 275     -18.179  43.418  -3.503  1.00  0.65           N  
ATOM   4100  CA  GLY A 275     -19.256  43.763  -2.585  1.00  0.65           C  
ATOM   4101  C   GLY A 275     -19.948  42.557  -1.940  1.00  0.65           C  
ATOM   4102  O   GLY A 275     -20.994  42.713  -1.305  1.00  0.65           O  
ATOM   4103  H   GLY A 275     -17.228  43.415  -3.134  1.00  0.65           H  
ATOM   4104 1HA  GLY A 275     -18.849  44.403  -1.801  1.00  0.65           H  
ATOM   4105 2HA  GLY A 275     -19.995  44.358  -3.118  1.00  0.65           H  
ATOM   4106  N   TYR A 276     -19.387  41.357  -2.110  1.00  0.68           N  
ATOM   4107  CA  TYR A 276     -20.001  40.152  -1.569  1.00  0.68           C  
ATOM   4108  C   TYR A 276     -19.159  39.438  -0.510  1.00  0.68           C  
ATOM   4109  O   TYR A 276     -19.620  38.485   0.116  1.00  0.68           O  
ATOM   4110  CB  TYR A 276     -20.299  39.192  -2.703  1.00  0.68           C  
ATOM   4111  CG  TYR A 276     -21.222  39.740  -3.741  1.00  0.68           C  
ATOM   4112  CD1 TYR A 276     -20.773  39.895  -5.028  1.00  0.68           C  
ATOM   4113  CD2 TYR A 276     -22.510  40.106  -3.404  1.00  0.68           C  
ATOM   4114  CE1 TYR A 276     -21.603  40.414  -5.995  1.00  0.68           C  
ATOM   4115  CE2 TYR A 276     -23.345  40.630  -4.360  1.00  0.68           C  
ATOM   4116  CZ  TYR A 276     -22.892  40.786  -5.658  1.00  0.68           C  
ATOM   4117  OH  TYR A 276     -23.721  41.310  -6.617  1.00  0.68           O  
ATOM   4118  H   TYR A 276     -18.508  41.271  -2.611  1.00  0.68           H  
ATOM   4119  HA  TYR A 276     -20.943  40.429  -1.097  1.00  0.68           H  
ATOM   4120 1HB  TYR A 276     -19.364  38.903  -3.190  1.00  0.68           H  
ATOM   4121 2HB  TYR A 276     -20.742  38.323  -2.300  1.00  0.68           H  
ATOM   4122  HD1 TYR A 276     -19.759  39.609  -5.277  1.00  0.68           H  
ATOM   4123  HD2 TYR A 276     -22.862  39.983  -2.379  1.00  0.68           H  
ATOM   4124  HE1 TYR A 276     -21.243  40.537  -7.016  1.00  0.68           H  
ATOM   4125  HE2 TYR A 276     -24.363  40.922  -4.095  1.00  0.68           H  
ATOM   4126  HH  TYR A 276     -23.227  41.424  -7.432  1.00  0.68           H  
ATOM   4127  N   GLY A 277     -17.946  39.912  -0.267  1.00  0.71           N  
ATOM   4128  CA  GLY A 277     -17.032  39.271   0.692  1.00  0.71           C  
ATOM   4129  C   GLY A 277     -17.618  39.146   2.094  1.00  0.71           C  
ATOM   4130  O   GLY A 277     -17.374  38.159   2.788  1.00  0.71           O  
ATOM   4131  H   GLY A 277     -17.615  40.690  -0.829  1.00  0.71           H  
ATOM   4132 1HA  GLY A 277     -16.765  38.282   0.324  1.00  0.71           H  
ATOM   4133 2HA  GLY A 277     -16.106  39.836   0.746  1.00  0.71           H  
ATOM   4134  N   ASP A 278     -18.454  40.106   2.482  1.00  0.74           N  
ATOM   4135  CA  ASP A 278     -19.101  40.128   3.793  1.00  0.74           C  
ATOM   4136  C   ASP A 278     -20.034  38.934   3.998  1.00  0.74           C  
ATOM   4137  O   ASP A 278     -20.408  38.614   5.127  1.00  0.74           O  
ATOM   4138  CB  ASP A 278     -19.907  41.417   3.969  1.00  0.74           C  
ATOM   4139  CG  ASP A 278     -19.032  42.667   4.125  1.00  0.74           C  
ATOM   4140  OD1 ASP A 278     -17.845  42.532   4.323  1.00  0.74           O  
ATOM   4141  OD2 ASP A 278     -19.567  43.745   4.039  1.00  0.74           O  
ATOM   4142  H   ASP A 278     -18.628  40.866   1.842  1.00  0.74           H  
ATOM   4143  HA  ASP A 278     -18.326  40.089   4.559  1.00  0.74           H  
ATOM   4144 1HB  ASP A 278     -20.562  41.550   3.104  1.00  0.74           H  
ATOM   4145 2HB  ASP A 278     -20.547  41.325   4.847  1.00  0.74           H  
ATOM   4146  N   CYS A 279     -20.448  38.311   2.896  1.00  0.76           N  
ATOM   4147  CA  CYS A 279     -21.380  37.206   2.914  1.00  0.76           C  
ATOM   4148  C   CYS A 279     -20.689  35.862   2.651  1.00  0.76           C  
ATOM   4149  O   CYS A 279     -21.333  34.817   2.509  1.00  0.76           O  
ATOM   4150  CB  CYS A 279     -22.458  37.514   1.901  1.00  0.76           C  
ATOM   4151  SG  CYS A 279     -23.343  39.008   2.360  1.00  0.76           S  
ATOM   4152  H   CYS A 279     -20.087  38.596   1.987  1.00  0.76           H  
ATOM   4153  HA  CYS A 279     -21.845  37.164   3.898  1.00  0.76           H  
ATOM   4154 1HB  CYS A 279     -22.011  37.669   0.921  1.00  0.76           H  
ATOM   4155 2HB  CYS A 279     -23.160  36.699   1.831  1.00  0.76           H  
ATOM   4156  HG  CYS A 279     -23.735  38.572   3.556  1.00  0.76           H  
ATOM   4157  N   PHE A 280     -19.359  35.872   2.603  1.00  0.77           N  
ATOM   4158  CA  PHE A 280     -18.575  34.664   2.356  1.00  0.77           C  
ATOM   4159  C   PHE A 280     -18.328  33.946   3.689  1.00  0.77           C  
ATOM   4160  O   PHE A 280     -17.255  34.038   4.299  1.00  0.77           O  
ATOM   4161  CB  PHE A 280     -17.274  35.066   1.643  1.00  0.77           C  
ATOM   4162  CG  PHE A 280     -16.395  33.961   1.098  1.00  0.77           C  
ATOM   4163  CD1 PHE A 280     -16.821  32.662   0.993  1.00  0.77           C  
ATOM   4164  CD2 PHE A 280     -15.099  34.260   0.700  1.00  0.77           C  
ATOM   4165  CE1 PHE A 280     -15.962  31.686   0.511  1.00  0.77           C  
ATOM   4166  CE2 PHE A 280     -14.242  33.293   0.214  1.00  0.77           C  
ATOM   4167  CZ  PHE A 280     -14.671  32.005   0.124  1.00  0.77           C  
ATOM   4168  H   PHE A 280     -18.850  36.748   2.738  1.00  0.77           H  
ATOM   4169  HA  PHE A 280     -19.140  33.997   1.702  1.00  0.77           H  
ATOM   4170 1HB  PHE A 280     -17.535  35.718   0.807  1.00  0.77           H  
ATOM   4171 2HB  PHE A 280     -16.678  35.668   2.319  1.00  0.77           H  
ATOM   4172  HD1 PHE A 280     -17.835  32.398   1.305  1.00  0.77           H  
ATOM   4173  HD2 PHE A 280     -14.768  35.282   0.783  1.00  0.77           H  
ATOM   4174  HE1 PHE A 280     -16.312  30.650   0.451  1.00  0.77           H  
ATOM   4175  HE2 PHE A 280     -13.226  33.551  -0.086  1.00  0.77           H  
ATOM   4176  HZ  PHE A 280     -13.997  31.231  -0.246  1.00  0.77           H  
ATOM   4177  N   THR A 281     -19.374  33.248   4.147  1.00  0.76           N  
ATOM   4178  CA  THR A 281     -19.405  32.622   5.477  1.00  0.76           C  
ATOM   4179  C   THR A 281     -18.805  31.213   5.544  1.00  0.76           C  
ATOM   4180  O   THR A 281     -18.600  30.671   6.630  1.00  0.76           O  
ATOM   4181  CB  THR A 281     -20.851  32.550   5.999  1.00  0.76           C  
ATOM   4182  OG1 THR A 281     -21.629  31.690   5.162  1.00  0.76           O  
ATOM   4183  CG2 THR A 281     -21.475  33.935   5.976  1.00  0.76           C  
ATOM   4184  H   THR A 281     -20.207  33.255   3.561  1.00  0.76           H  
ATOM   4185  HA  THR A 281     -18.831  33.255   6.154  1.00  0.76           H  
ATOM   4186  HB  THR A 281     -20.854  32.165   7.017  1.00  0.76           H  
ATOM   4187  HG1 THR A 281     -22.563  31.834   5.340  1.00  0.76           H  
ATOM   4188 1HG2 THR A 281     -22.498  33.880   6.344  1.00  0.76           H  
ATOM   4189 2HG2 THR A 281     -20.896  34.607   6.609  1.00  0.76           H  
ATOM   4190 3HG2 THR A 281     -21.480  34.309   4.965  1.00  0.76           H  
ATOM   4191  N   HIS A 282     -18.541  30.621   4.392  1.00  0.74           N  
ATOM   4192  CA  HIS A 282     -17.969  29.278   4.317  1.00  0.74           C  
ATOM   4193  C   HIS A 282     -16.534  29.462   3.865  1.00  0.74           C  
ATOM   4194  O   HIS A 282     -16.254  30.405   3.138  1.00  0.74           O  
ATOM   4195  CB  HIS A 282     -18.739  28.405   3.318  1.00  0.74           C  
ATOM   4196  CG  HIS A 282     -18.428  26.919   3.355  1.00  0.74           C  
ATOM   4197  ND1 HIS A 282     -17.325  26.363   2.739  1.00  0.74           N  
ATOM   4198  CD2 HIS A 282     -19.102  25.886   3.924  1.00  0.74           C  
ATOM   4199  CE1 HIS A 282     -17.328  25.056   2.929  1.00  0.74           C  
ATOM   4200  NE2 HIS A 282     -18.395  24.736   3.649  1.00  0.74           N  
ATOM   4201  H   HIS A 282     -18.742  31.127   3.544  1.00  0.74           H  
ATOM   4202  HA  HIS A 282     -17.972  28.795   5.294  1.00  0.74           H  
ATOM   4203 1HB  HIS A 282     -19.810  28.525   3.489  1.00  0.74           H  
ATOM   4204 2HB  HIS A 282     -18.528  28.759   2.309  1.00  0.74           H  
ATOM   4205  HD1 HIS A 282     -16.587  26.849   2.223  1.00  0.74           H  
ATOM   4206  HD2 HIS A 282     -20.025  25.831   4.506  1.00  0.74           H  
ATOM   4207  HE1 HIS A 282     -16.531  24.437   2.508  1.00  0.74           H  
ATOM   4208  N   GLY A 283     -15.616  28.605   4.285  1.00  0.71           N  
ATOM   4209  CA  GLY A 283     -14.244  28.775   3.811  1.00  0.71           C  
ATOM   4210  C   GLY A 283     -14.098  28.309   2.367  1.00  0.71           C  
ATOM   4211  O   GLY A 283     -14.962  27.608   1.830  1.00  0.71           O  
ATOM   4212  H   GLY A 283     -15.867  27.844   4.901  1.00  0.71           H  
ATOM   4213 1HA  GLY A 283     -13.953  29.824   3.887  1.00  0.71           H  
ATOM   4214 2HA  GLY A 283     -13.562  28.210   4.446  1.00  0.71           H  
ATOM   4215  N   LEU A 284     -12.983  28.673   1.748  1.00  0.69           N  
ATOM   4216  CA  LEU A 284     -12.681  28.274   0.390  1.00  0.69           C  
ATOM   4217  C   LEU A 284     -12.598  26.773   0.105  1.00  0.69           C  
ATOM   4218  O   LEU A 284     -12.860  26.370  -1.020  1.00  0.69           O  
ATOM   4219  CB  LEU A 284     -11.403  28.911  -0.061  1.00  0.69           C  
ATOM   4220  CG  LEU A 284     -11.063  28.625  -1.459  1.00  0.69           C  
ATOM   4221  CD1 LEU A 284     -12.136  29.156  -2.314  1.00  0.69           C  
ATOM   4222  CD2 LEU A 284      -9.787  29.233  -1.779  1.00  0.69           C  
ATOM   4223  H   LEU A 284     -12.304  29.288   2.216  1.00  0.69           H  
ATOM   4224  HA  LEU A 284     -13.483  28.670  -0.233  1.00  0.69           H  
ATOM   4225 1HB  LEU A 284     -11.502  29.992   0.046  1.00  0.69           H  
ATOM   4226 2HB  LEU A 284     -10.593  28.583   0.584  1.00  0.69           H  
ATOM   4227  HG  LEU A 284     -10.994  27.549  -1.601  1.00  0.69           H  
ATOM   4228 1HD1 LEU A 284     -11.916  28.966  -3.343  1.00  0.69           H  
ATOM   4229 2HD1 LEU A 284     -13.070  28.684  -2.041  1.00  0.69           H  
ATOM   4230 3HD1 LEU A 284     -12.207  30.222  -2.153  1.00  0.69           H  
ATOM   4231 1HD2 LEU A 284      -9.538  29.003  -2.796  1.00  0.69           H  
ATOM   4232 2HD2 LEU A 284      -9.846  30.306  -1.653  1.00  0.69           H  
ATOM   4233 3HD2 LEU A 284      -9.034  28.832  -1.112  1.00  0.69           H  
ATOM   4234  N   GLY A 285     -12.144  25.927   1.039  1.00  0.68           N  
ATOM   4235  CA  GLY A 285     -12.100  24.502   0.648  1.00  0.68           C  
ATOM   4236  C   GLY A 285     -11.528  23.469   1.631  1.00  0.68           C  
ATOM   4237  O   GLY A 285     -11.146  23.796   2.755  1.00  0.68           O  
ATOM   4238  H   GLY A 285     -11.840  26.274   1.948  1.00  0.68           H  
ATOM   4239 1HA  GLY A 285     -13.114  24.194   0.385  1.00  0.68           H  
ATOM   4240 2HA  GLY A 285     -11.534  24.434  -0.269  1.00  0.68           H  
ATOM   4241  N   HIS A 286     -11.504  22.202   1.180  1.00  0.68           N  
ATOM   4242  CA  HIS A 286     -11.042  21.042   1.967  1.00  0.68           C  
ATOM   4243  C   HIS A 286     -10.446  19.902   1.136  1.00  0.68           C  
ATOM   4244  O   HIS A 286     -10.620  19.851  -0.080  1.00  0.68           O  
ATOM   4245  CB  HIS A 286     -12.194  20.487   2.813  1.00  0.68           C  
ATOM   4246  CG  HIS A 286     -13.414  20.088   2.003  1.00  0.68           C  
ATOM   4247  ND1 HIS A 286     -14.427  20.979   1.730  1.00  0.68           N  
ATOM   4248  CD2 HIS A 286     -13.773  18.919   1.400  1.00  0.68           C  
ATOM   4249  CE1 HIS A 286     -15.357  20.384   0.991  1.00  0.68           C  
ATOM   4250  NE2 HIS A 286     -14.989  19.136   0.778  1.00  0.68           N  
ATOM   4251  H   HIS A 286     -11.859  22.051   0.238  1.00  0.68           H  
ATOM   4252  HA  HIS A 286     -10.265  21.370   2.637  1.00  0.68           H  
ATOM   4253 1HB  HIS A 286     -11.850  19.604   3.356  1.00  0.68           H  
ATOM   4254 2HB  HIS A 286     -12.493  21.229   3.549  1.00  0.68           H  
ATOM   4255  HD2 HIS A 286     -13.209  17.991   1.399  1.00  0.68           H  
ATOM   4256  HE1 HIS A 286     -16.271  20.850   0.616  1.00  0.68           H  
ATOM   4257  HE2 HIS A 286     -15.531  18.442   0.223  1.00  0.68           H  
ATOM   4258  N   GLY A 287      -9.736  18.972   1.782  1.00  0.72           N  
ATOM   4259  CA  GLY A 287      -9.141  17.864   1.059  1.00  0.72           C  
ATOM   4260  C   GLY A 287     -10.148  16.809   0.636  1.00  0.72           C  
ATOM   4261  O   GLY A 287     -11.152  16.572   1.311  1.00  0.72           O  
ATOM   4262  H   GLY A 287      -9.569  18.994   2.786  1.00  0.72           H  
ATOM   4263 1HA  GLY A 287      -8.631  18.252   0.188  1.00  0.72           H  
ATOM   4264 2HA  GLY A 287      -8.373  17.402   1.676  1.00  0.72           H  
ATOM   4265  N   LEU A 288      -9.837  16.159  -0.475  1.00  0.79           N  
ATOM   4266  CA  LEU A 288     -10.626  15.069  -1.047  1.00  0.79           C  
ATOM   4267  C   LEU A 288      -9.901  13.730  -1.005  1.00  0.79           C  
ATOM   4268  O   LEU A 288      -8.766  13.648  -0.514  1.00  0.79           O  
ATOM   4269  CB  LEU A 288     -11.068  15.443  -2.441  1.00  0.79           C  
ATOM   4270  CG  LEU A 288     -11.938  16.669  -2.499  1.00  0.79           C  
ATOM   4271  CD1 LEU A 288     -12.160  16.981  -3.893  1.00  0.79           C  
ATOM   4272  CD2 LEU A 288     -13.269  16.380  -1.776  1.00  0.79           C  
ATOM   4273  H   LEU A 288      -8.992  16.473  -0.956  1.00  0.79           H  
ATOM   4274  HA  LEU A 288     -11.529  14.963  -0.449  1.00  0.79           H  
ATOM   4275 1HB  LEU A 288     -10.185  15.630  -3.041  1.00  0.79           H  
ATOM   4276 2HB  LEU A 288     -11.602  14.633  -2.884  1.00  0.79           H  
ATOM   4277  HG  LEU A 288     -11.440  17.518  -2.028  1.00  0.79           H  
ATOM   4278 1HD1 LEU A 288     -12.776  17.833  -4.011  1.00  0.79           H  
ATOM   4279 2HD1 LEU A 288     -11.197  17.171  -4.346  1.00  0.79           H  
ATOM   4280 3HD1 LEU A 288     -12.627  16.140  -4.374  1.00  0.79           H  
ATOM   4281 1HD2 LEU A 288     -13.916  17.254  -1.823  1.00  0.79           H  
ATOM   4282 2HD2 LEU A 288     -13.770  15.535  -2.250  1.00  0.79           H  
ATOM   4283 3HD2 LEU A 288     -13.074  16.138  -0.731  1.00  0.79           H  
ATOM   4284  N   GLY A 289     -10.568  12.666  -1.469  1.00  0.89           N  
ATOM   4285  CA  GLY A 289      -9.990  11.331  -1.395  1.00  0.89           C  
ATOM   4286  C   GLY A 289     -10.611  10.506  -0.267  1.00  0.89           C  
ATOM   4287  O   GLY A 289     -11.809  10.583  -0.023  1.00  0.89           O  
ATOM   4288  H   GLY A 289     -11.486  12.777  -1.903  1.00  0.89           H  
ATOM   4289 1HA  GLY A 289     -10.166  10.825  -2.342  1.00  0.89           H  
ATOM   4290 2HA  GLY A 289      -8.915  11.396  -1.262  1.00  0.89           H  
ATOM   4291  N   LEU A 290      -9.825   9.628   0.329  1.00  1.00           N  
ATOM   4292  CA  LEU A 290     -10.330   8.617   1.257  1.00  1.00           C  
ATOM   4293  C   LEU A 290     -10.914   9.119   2.593  1.00  1.00           C  
ATOM   4294  O   LEU A 290     -11.807   8.476   3.155  1.00  1.00           O  
ATOM   4295  CB  LEU A 290      -9.193   7.653   1.562  1.00  1.00           C  
ATOM   4296  CG  LEU A 290      -8.733   6.835   0.387  1.00  1.00           C  
ATOM   4297  CD1 LEU A 290      -7.553   6.074   0.749  1.00  1.00           C  
ATOM   4298  CD2 LEU A 290      -9.804   5.940  -0.044  1.00  1.00           C  
ATOM   4299  H   LEU A 290      -8.840   9.629   0.110  1.00  1.00           H  
ATOM   4300  HA  LEU A 290     -11.117   8.068   0.742  1.00  1.00           H  
ATOM   4301 1HB  LEU A 290      -8.355   8.206   1.911  1.00  1.00           H  
ATOM   4302 2HB  LEU A 290      -9.508   6.975   2.350  1.00  1.00           H  
ATOM   4303  HG  LEU A 290      -8.470   7.497  -0.411  1.00  1.00           H  
ATOM   4304 1HD1 LEU A 290      -7.209   5.494  -0.104  1.00  1.00           H  
ATOM   4305 2HD1 LEU A 290      -6.785   6.757   1.050  1.00  1.00           H  
ATOM   4306 3HD1 LEU A 290      -7.798   5.417   1.556  1.00  1.00           H  
ATOM   4307 1HD2 LEU A 290      -9.484   5.355  -0.900  1.00  1.00           H  
ATOM   4308 2HD2 LEU A 290     -10.081   5.272   0.753  1.00  1.00           H  
ATOM   4309 3HD2 LEU A 290     -10.620   6.542  -0.313  1.00  1.00           H  
ATOM   4310  N   GLY A 291     -10.376  10.217   3.154  1.00  1.10           N  
ATOM   4311  CA  GLY A 291     -10.850  10.648   4.480  1.00  1.10           C  
ATOM   4312  C   GLY A 291     -11.456  12.058   4.656  1.00  1.10           C  
ATOM   4313  O   GLY A 291     -11.874  12.390   5.761  1.00  1.10           O  
ATOM   4314  H   GLY A 291      -9.659  10.729   2.665  1.00  1.10           H  
ATOM   4315 1HA  GLY A 291     -11.593   9.929   4.819  1.00  1.10           H  
ATOM   4316 2HA  GLY A 291     -10.021  10.545   5.178  1.00  1.10           H  
ATOM   4317  N   GLY A 292     -11.489  12.915   3.629  1.00  1.13           N  
ATOM   4318  CA  GLY A 292     -12.066  14.267   3.833  1.00  1.13           C  
ATOM   4319  C   GLY A 292     -11.215  15.147   4.773  1.00  1.13           C  
ATOM   4320  O   GLY A 292     -11.737  15.978   5.519  1.00  1.13           O  
ATOM   4321  H   GLY A 292     -11.161  12.636   2.717  1.00  1.13           H  
ATOM   4322 1HA  GLY A 292     -12.153  14.763   2.865  1.00  1.13           H  
ATOM   4323 2HA  GLY A 292     -13.075  14.176   4.231  1.00  1.13           H  
ATOM   4324  N   ASP A 293      -9.912  14.904   4.754  1.00  1.10           N  
ATOM   4325  CA  ASP A 293      -8.893  15.532   5.598  1.00  1.10           C  
ATOM   4326  C   ASP A 293      -8.314  16.819   4.981  1.00  1.10           C  
ATOM   4327  O   ASP A 293      -8.904  17.428   4.087  1.00  1.10           O  
ATOM   4328  CB  ASP A 293      -7.780  14.457   5.799  1.00  1.10           C  
ATOM   4329  CG  ASP A 293      -6.795  14.627   7.011  1.00  1.10           C  
ATOM   4330  OD1 ASP A 293      -6.872  15.634   7.662  1.00  1.10           O  
ATOM   4331  OD2 ASP A 293      -5.987  13.746   7.249  1.00  1.10           O  
ATOM   4332  H   ASP A 293      -9.600  14.214   4.092  1.00  1.10           H  
ATOM   4333  HA  ASP A 293      -9.343  15.775   6.560  1.00  1.10           H  
ATOM   4334 1HB  ASP A 293      -8.256  13.480   5.895  1.00  1.10           H  
ATOM   4335 2HB  ASP A 293      -7.172  14.424   4.889  1.00  1.10           H  
ATOM   4336  N   GLN A 294      -7.150  17.208   5.488  1.00  1.01           N  
ATOM   4337  CA  GLN A 294      -6.367  18.339   5.025  1.00  1.01           C  
ATOM   4338  C   GLN A 294      -5.954  18.138   3.556  1.00  1.01           C  
ATOM   4339  O   GLN A 294      -5.991  17.017   3.046  1.00  1.01           O  
ATOM   4340  CB  GLN A 294      -5.107  18.488   5.913  1.00  1.01           C  
ATOM   4341  CG  GLN A 294      -5.275  19.038   7.320  1.00  1.01           C  
ATOM   4342  CD  GLN A 294      -5.558  20.562   7.387  1.00  1.01           C  
ATOM   4343  OE1 GLN A 294      -5.118  21.377   6.542  1.00  1.01           O  
ATOM   4344  NE2 GLN A 294      -6.280  20.954   8.426  1.00  1.01           N  
ATOM   4345  H   GLN A 294      -6.805  16.693   6.290  1.00  1.01           H  
ATOM   4346  HA  GLN A 294      -6.986  19.220   5.118  1.00  1.01           H  
ATOM   4347 1HB  GLN A 294      -4.746  17.481   6.106  1.00  1.01           H  
ATOM   4348 2HB  GLN A 294      -4.307  19.004   5.410  1.00  1.01           H  
ATOM   4349 1HG  GLN A 294      -6.114  18.513   7.788  1.00  1.01           H  
ATOM   4350 2HG  GLN A 294      -4.359  18.839   7.880  1.00  1.01           H  
ATOM   4351 1HE2 GLN A 294      -6.500  21.923   8.558  1.00  1.01           H  
ATOM   4352 2HE2 GLN A 294      -6.609  20.275   9.087  1.00  1.01           H  
ATOM   4353  N   PRO A 295      -5.568  19.217   2.867  1.00  0.90           N  
ATOM   4354  CA  PRO A 295      -5.486  20.600   3.307  1.00  0.90           C  
ATOM   4355  C   PRO A 295      -6.833  21.252   3.441  1.00  0.90           C  
ATOM   4356  O   PRO A 295      -7.714  21.021   2.618  1.00  0.90           O  
ATOM   4357  CB  PRO A 295      -4.733  21.258   2.168  1.00  0.90           C  
ATOM   4358  CG  PRO A 295      -5.097  20.415   0.963  1.00  0.90           C  
ATOM   4359  CD  PRO A 295      -5.194  19.002   1.485  1.00  0.90           C  
ATOM   4360  HA  PRO A 295      -4.913  20.695   4.220  1.00  0.90           H  
ATOM   4361 1HB  PRO A 295      -5.052  22.308   2.079  1.00  0.90           H  
ATOM   4362 2HB  PRO A 295      -3.656  21.265   2.388  1.00  0.90           H  
ATOM   4363 1HG  PRO A 295      -6.052  20.754   0.584  1.00  0.90           H  
ATOM   4364 2HG  PRO A 295      -4.388  20.539   0.148  1.00  0.90           H  
ATOM   4365 1HD  PRO A 295      -5.987  18.452   0.954  1.00  0.90           H  
ATOM   4366 2HD  PRO A 295      -4.232  18.481   1.431  1.00  0.90           H  
ATOM   4367  N   ILE A 296      -6.939  22.141   4.407  1.00  0.80           N  
ATOM   4368  CA  ILE A 296      -8.134  22.951   4.532  1.00  0.80           C  
ATOM   4369  C   ILE A 296      -7.775  24.375   4.128  1.00  0.80           C  
ATOM   4370  O   ILE A 296      -6.728  24.905   4.534  1.00  0.80           O  
ATOM   4371  CB  ILE A 296      -8.731  22.898   5.947  1.00  0.80           C  
ATOM   4372  CG1 ILE A 296      -8.959  21.413   6.398  1.00  0.80           C  
ATOM   4373  CG2 ILE A 296     -10.052  23.637   5.948  1.00  0.80           C  
ATOM   4374  CD1 ILE A 296      -9.875  20.590   5.551  1.00  0.80           C  
ATOM   4375  H   ILE A 296      -6.188  22.214   5.097  1.00  0.80           H  
ATOM   4376  HA  ILE A 296      -8.887  22.595   3.840  1.00  0.80           H  
ATOM   4377  HB  ILE A 296      -8.046  23.364   6.653  1.00  0.80           H  
ATOM   4378 1HG1 ILE A 296      -8.030  20.915   6.393  1.00  0.80           H  
ATOM   4379 2HG1 ILE A 296      -9.351  21.422   7.415  1.00  0.80           H  
ATOM   4380 1HG2 ILE A 296     -10.483  23.609   6.944  1.00  0.80           H  
ATOM   4381 2HG2 ILE A 296      -9.898  24.668   5.647  1.00  0.80           H  
ATOM   4382 3HG2 ILE A 296     -10.733  23.158   5.244  1.00  0.80           H  
ATOM   4383 1HD1 ILE A 296      -9.946  19.579   5.962  1.00  0.80           H  
ATOM   4384 2HD1 ILE A 296     -10.862  21.046   5.534  1.00  0.80           H  
ATOM   4385 3HD1 ILE A 296      -9.479  20.534   4.555  1.00  0.80           H  
ATOM   4386  N   LEU A 297      -8.606  24.971   3.277  1.00  0.72           N  
ATOM   4387  CA  LEU A 297      -8.366  26.329   2.815  1.00  0.72           C  
ATOM   4388  C   LEU A 297      -9.317  27.273   3.560  1.00  0.72           C  
ATOM   4389  O   LEU A 297     -10.514  27.359   3.254  1.00  0.72           O  
ATOM   4390  CB  LEU A 297      -8.626  26.470   1.301  1.00  0.72           C  
ATOM   4391  CG  LEU A 297      -7.928  25.491   0.340  1.00  0.72           C  
ATOM   4392  CD1 LEU A 297      -8.417  25.756  -1.109  1.00  0.72           C  
ATOM   4393  CD2 LEU A 297      -6.443  25.630   0.415  1.00  0.72           C  
ATOM   4394  H   LEU A 297      -9.452  24.484   2.994  1.00  0.72           H  
ATOM   4395  HA  LEU A 297      -7.342  26.615   3.039  1.00  0.72           H  
ATOM   4396 1HB  LEU A 297      -9.658  26.382   1.132  1.00  0.72           H  
ATOM   4397 2HB  LEU A 297      -8.325  27.476   1.005  1.00  0.72           H  
ATOM   4398  HG  LEU A 297      -8.215  24.487   0.620  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 297      -7.956  25.049  -1.793  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 297      -9.502  25.639  -1.156  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 297      -8.146  26.756  -1.404  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 297      -5.977  24.922  -0.265  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 297      -6.164  26.646   0.130  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 297      -6.120  25.422   1.434  1.00  0.72           H  
ATOM   4405  N   ASN A 298      -8.808  27.913   4.604  1.00  0.68           N  
ATOM   4406  CA  ASN A 298      -9.608  28.854   5.385  1.00  0.68           C  
ATOM   4407  C   ASN A 298      -8.635  29.937   5.874  1.00  0.68           C  
ATOM   4408  O   ASN A 298      -7.436  29.663   5.923  1.00  0.68           O  
ATOM   4409  CB  ASN A 298     -10.383  28.154   6.505  1.00  0.68           C  
ATOM   4410  CG  ASN A 298      -9.552  27.596   7.630  1.00  0.68           C  
ATOM   4411  OD1 ASN A 298      -8.781  28.287   8.311  1.00  0.68           O  
ATOM   4412  ND2 ASN A 298      -9.720  26.329   7.878  1.00  0.68           N  
ATOM   4413  H   ASN A 298      -7.835  27.765   4.829  1.00  0.68           H  
ATOM   4414  HA  ASN A 298     -10.328  29.316   4.710  1.00  0.68           H  
ATOM   4415 1HB  ASN A 298     -11.158  28.778   6.910  1.00  0.68           H  
ATOM   4416 2HB  ASN A 298     -10.901  27.303   6.051  1.00  0.68           H  
ATOM   4417 1HD2 ASN A 298      -9.215  25.892   8.625  1.00  0.68           H  
ATOM   4418 2HD2 ASN A 298     -10.363  25.793   7.330  1.00  0.68           H  
ATOM   4419  N   PRO A 299      -9.079  31.111   6.353  1.00  0.66           N  
ATOM   4420  CA  PRO A 299      -8.245  32.218   6.811  1.00  0.66           C  
ATOM   4421  C   PRO A 299      -7.247  31.886   7.921  1.00  0.66           C  
ATOM   4422  O   PRO A 299      -6.299  32.641   8.143  1.00  0.66           O  
ATOM   4423  CB  PRO A 299      -9.276  33.217   7.340  1.00  0.66           C  
ATOM   4424  CG  PRO A 299     -10.545  32.895   6.617  1.00  0.66           C  
ATOM   4425  CD  PRO A 299     -10.531  31.396   6.470  1.00  0.66           C  
ATOM   4426  HA  PRO A 299      -7.718  32.638   5.939  1.00  0.66           H  
ATOM   4427 1HB  PRO A 299      -9.370  33.104   8.430  1.00  0.66           H  
ATOM   4428 2HB  PRO A 299      -8.932  34.243   7.154  1.00  0.66           H  
ATOM   4429 1HG  PRO A 299     -11.412  33.261   7.183  1.00  0.66           H  
ATOM   4430 2HG  PRO A 299     -10.560  33.415   5.649  1.00  0.66           H  
ATOM   4431 1HD  PRO A 299     -10.946  30.945   7.377  1.00  0.66           H  
ATOM   4432 2HD  PRO A 299     -11.089  31.134   5.568  1.00  0.66           H  
ATOM   4433  N   ARG A 300      -7.475  30.799   8.662  1.00  0.65           N  
ATOM   4434  CA  ARG A 300      -6.592  30.443   9.760  1.00  0.65           C  
ATOM   4435  C   ARG A 300      -5.715  29.234   9.437  1.00  0.65           C  
ATOM   4436  O   ARG A 300      -4.970  28.755  10.297  1.00  0.65           O  
ATOM   4437  CB  ARG A 300      -7.417  30.139  11.002  1.00  0.65           C  
ATOM   4438  CG  ARG A 300      -8.237  31.310  11.521  1.00  0.65           C  
ATOM   4439  CD  ARG A 300      -9.006  30.950  12.747  1.00  0.65           C  
ATOM   4440  NE  ARG A 300      -9.797  32.069  13.241  1.00  0.65           N  
ATOM   4441  CZ  ARG A 300     -10.565  32.039  14.350  1.00  0.65           C  
ATOM   4442  NH1 ARG A 300     -10.640  30.942  15.072  1.00  0.65           N  
ATOM   4443  NH2 ARG A 300     -11.245  33.113  14.711  1.00  0.65           N  
ATOM   4444  H   ARG A 300      -8.237  30.158   8.457  1.00  0.65           H  
ATOM   4445  HA  ARG A 300      -5.942  31.291   9.972  1.00  0.65           H  
ATOM   4446 1HB  ARG A 300      -8.105  29.323  10.783  1.00  0.65           H  
ATOM   4447 2HB  ARG A 300      -6.760  29.809  11.805  1.00  0.65           H  
ATOM   4448 1HG  ARG A 300      -7.573  32.142  11.758  1.00  0.65           H  
ATOM   4449 2HG  ARG A 300      -8.946  31.620  10.752  1.00  0.65           H  
ATOM   4450 1HD  ARG A 300      -9.683  30.126  12.522  1.00  0.65           H  
ATOM   4451 2HD  ARG A 300      -8.316  30.647  13.534  1.00  0.65           H  
ATOM   4452  HE  ARG A 300      -9.768  32.932  12.715  1.00  0.65           H  
ATOM   4453 1HH1 ARG A 300     -10.122  30.120  14.797  1.00  0.65           H  
ATOM   4454 2HH1 ARG A 300     -11.216  30.922  15.901  1.00  0.65           H  
ATOM   4455 1HH2 ARG A 300     -11.189  33.957  14.157  1.00  0.65           H  
ATOM   4456 2HH2 ARG A 300     -11.820  33.092  15.540  1.00  0.65           H  
ATOM   4457  N   SER A 301      -5.792  28.732   8.206  1.00  0.64           N  
ATOM   4458  CA  SER A 301      -5.025  27.546   7.866  1.00  0.64           C  
ATOM   4459  C   SER A 301      -3.619  27.832   7.404  1.00  0.64           C  
ATOM   4460  O   SER A 301      -3.362  28.409   6.341  1.00  0.64           O  
ATOM   4461  CB  SER A 301      -5.700  26.728   6.808  1.00  0.64           C  
ATOM   4462  OG  SER A 301      -4.880  25.642   6.408  1.00  0.64           O  
ATOM   4463  H   SER A 301      -6.402  29.157   7.509  1.00  0.64           H  
ATOM   4464  HA  SER A 301      -4.960  26.928   8.762  1.00  0.64           H  
ATOM   4465 1HB  SER A 301      -6.651  26.351   7.182  1.00  0.64           H  
ATOM   4466 2HB  SER A 301      -5.919  27.358   5.948  1.00  0.64           H  
ATOM   4467  HG  SER A 301      -5.418  25.185   5.706  1.00  0.64           H  
ATOM   4468  N   GLN A 302      -2.687  27.359   8.197  1.00  0.64           N  
ATOM   4469  CA  GLN A 302      -1.285  27.535   7.907  1.00  0.64           C  
ATOM   4470  C   GLN A 302      -0.755  26.355   7.098  1.00  0.64           C  
ATOM   4471  O   GLN A 302       0.449  26.274   6.824  1.00  0.64           O  
ATOM   4472  CB  GLN A 302      -0.498  27.704   9.203  1.00  0.64           C  
ATOM   4473  CG  GLN A 302      -0.847  28.968   9.965  1.00  0.64           C  
ATOM   4474  CD  GLN A 302      -0.045  29.119  11.247  1.00  0.64           C  
ATOM   4475  OE1 GLN A 302       1.027  28.523  11.395  1.00  0.64           O  
ATOM   4476  NE2 GLN A 302      -0.549  29.922  12.177  1.00  0.64           N  
ATOM   4477  H   GLN A 302      -2.963  26.890   9.050  1.00  0.64           H  
ATOM   4478  HA  GLN A 302      -1.168  28.439   7.310  1.00  0.64           H  
ATOM   4479 1HB  GLN A 302      -0.693  26.853   9.856  1.00  0.64           H  
ATOM   4480 2HB  GLN A 302       0.565  27.712   8.994  1.00  0.64           H  
ATOM   4481 1HG  GLN A 302      -0.638  29.819   9.327  1.00  0.64           H  
ATOM   4482 2HG  GLN A 302      -1.910  28.944  10.220  1.00  0.64           H  
ATOM   4483 1HE2 GLN A 302      -0.059  30.058  13.040  1.00  0.64           H  
ATOM   4484 2HE2 GLN A 302      -1.421  30.384  12.019  1.00  0.64           H  
ATOM   4485  N   THR A 303      -1.642  25.413   6.741  1.00  0.63           N  
ATOM   4486  CA  THR A 303      -1.188  24.247   6.004  1.00  0.63           C  
ATOM   4487  C   THR A 303      -0.590  24.681   4.681  1.00  0.63           C  
ATOM   4488  O   THR A 303      -1.206  25.443   3.933  1.00  0.63           O  
ATOM   4489  CB  THR A 303      -2.336  23.236   5.790  1.00  0.63           C  
ATOM   4490  OG1 THR A 303      -2.829  22.793   7.065  1.00  0.63           O  
ATOM   4491  CG2 THR A 303      -1.877  22.022   4.951  1.00  0.63           C  
ATOM   4492  H   THR A 303      -2.648  25.526   6.919  1.00  0.63           H  
ATOM   4493  HA  THR A 303      -0.406  23.753   6.581  1.00  0.63           H  
ATOM   4494  HB  THR A 303      -3.151  23.736   5.265  1.00  0.63           H  
ATOM   4495  HG1 THR A 303      -3.675  22.319   6.933  1.00  0.63           H  
ATOM   4496 1HG2 THR A 303      -2.709  21.339   4.821  1.00  0.63           H  
ATOM   4497 2HG2 THR A 303      -1.530  22.358   3.972  1.00  0.63           H  
ATOM   4498 3HG2 THR A 303      -1.067  21.508   5.463  1.00  0.63           H  
ATOM   4499  N   ILE A 304       0.604  24.175   4.379  1.00  0.63           N  
ATOM   4500  CA  ILE A 304       1.291  24.524   3.142  1.00  0.63           C  
ATOM   4501  C   ILE A 304       1.019  23.480   2.090  1.00  0.63           C  
ATOM   4502  O   ILE A 304       1.294  22.296   2.302  1.00  0.63           O  
ATOM   4503  CB  ILE A 304       2.800  24.642   3.352  1.00  0.63           C  
ATOM   4504  CG1 ILE A 304       3.104  25.727   4.364  1.00  0.63           C  
ATOM   4505  CG2 ILE A 304       3.436  24.990   2.045  1.00  0.63           C  
ATOM   4506  CD1 ILE A 304       4.528  25.740   4.831  1.00  0.63           C  
ATOM   4507  H   ILE A 304       1.049  23.553   5.037  1.00  0.63           H  
ATOM   4508  HA  ILE A 304       0.917  25.477   2.785  1.00  0.63           H  
ATOM   4509  HB  ILE A 304       3.201  23.704   3.726  1.00  0.63           H  
ATOM   4510 1HG1 ILE A 304       2.897  26.686   3.905  1.00  0.63           H  
ATOM   4511 2HG1 ILE A 304       2.453  25.602   5.229  1.00  0.63           H  
ATOM   4512 1HG2 ILE A 304       4.509  25.091   2.170  1.00  0.63           H  
ATOM   4513 2HG2 ILE A 304       3.228  24.217   1.309  1.00  0.63           H  
ATOM   4514 3HG2 ILE A 304       3.014  25.932   1.714  1.00  0.63           H  
ATOM   4515 1HD1 ILE A 304       4.665  26.552   5.546  1.00  0.63           H  
ATOM   4516 2HD1 ILE A 304       4.763  24.790   5.312  1.00  0.63           H  
ATOM   4517 3HD1 ILE A 304       5.191  25.891   3.980  1.00  0.63           H  
ATOM   4518  N   LEU A 305       0.479  23.912   0.963  1.00  0.62           N  
ATOM   4519  CA  LEU A 305       0.088  22.974  -0.057  1.00  0.62           C  
ATOM   4520  C   LEU A 305       1.313  22.293  -0.654  1.00  0.62           C  
ATOM   4521  O   LEU A 305       2.340  22.927  -0.919  1.00  0.62           O  
ATOM   4522  CB  LEU A 305      -0.757  23.695  -1.117  1.00  0.62           C  
ATOM   4523  CG  LEU A 305      -2.101  24.291  -0.558  1.00  0.62           C  
ATOM   4524  CD1 LEU A 305      -2.819  25.056  -1.629  1.00  0.62           C  
ATOM   4525  CD2 LEU A 305      -2.967  23.179  -0.039  1.00  0.62           C  
ATOM   4526  H   LEU A 305       0.311  24.905   0.834  1.00  0.62           H  
ATOM   4527  HA  LEU A 305      -0.531  22.232   0.411  1.00  0.62           H  
ATOM   4528 1HB  LEU A 305      -0.171  24.517  -1.542  1.00  0.62           H  
ATOM   4529 2HB  LEU A 305      -0.997  22.989  -1.914  1.00  0.62           H  
ATOM   4530  HG  LEU A 305      -1.870  24.989   0.256  1.00  0.62           H  
ATOM   4531 1HD1 LEU A 305      -3.741  25.478  -1.232  1.00  0.62           H  
ATOM   4532 2HD1 LEU A 305      -2.182  25.860  -1.998  1.00  0.62           H  
ATOM   4533 3HD1 LEU A 305      -3.049  24.362  -2.421  1.00  0.62           H  
ATOM   4534 1HD2 LEU A 305      -3.888  23.598   0.361  1.00  0.62           H  
ATOM   4535 2HD2 LEU A 305      -3.201  22.486  -0.849  1.00  0.62           H  
ATOM   4536 3HD2 LEU A 305      -2.429  22.657   0.748  1.00  0.62           H  
ATOM   4537  N   GLN A 306       1.213  20.983  -0.827  1.00  0.62           N  
ATOM   4538  CA  GLN A 306       2.285  20.184  -1.384  1.00  0.62           C  
ATOM   4539  C   GLN A 306       1.859  19.587  -2.717  1.00  0.62           C  
ATOM   4540  O   GLN A 306       0.657  19.435  -2.960  1.00  0.62           O  
ATOM   4541  CB  GLN A 306       2.657  19.056  -0.421  1.00  0.62           C  
ATOM   4542  CG  GLN A 306       3.072  19.515   0.960  1.00  0.62           C  
ATOM   4543  CD  GLN A 306       4.312  20.313   0.997  1.00  0.62           C  
ATOM   4544  OE1 GLN A 306       5.371  19.937   0.480  1.00  0.62           O  
ATOM   4545  NE2 GLN A 306       4.188  21.460   1.639  1.00  0.62           N  
ATOM   4546  H   GLN A 306       0.354  20.525  -0.562  1.00  0.62           H  
ATOM   4547  HA  GLN A 306       3.139  20.834  -1.513  1.00  0.62           H  
ATOM   4548 1HB  GLN A 306       1.798  18.417  -0.297  1.00  0.62           H  
ATOM   4549 2HB  GLN A 306       3.449  18.443  -0.832  1.00  0.62           H  
ATOM   4550 1HG  GLN A 306       2.305  20.159   1.357  1.00  0.62           H  
ATOM   4551 2HG  GLN A 306       3.197  18.644   1.600  1.00  0.62           H  
ATOM   4552 1HE2 GLN A 306       4.972  22.074   1.726  1.00  0.62           H  
ATOM   4553 2HE2 GLN A 306       3.272  21.702   2.036  1.00  0.62           H  
ATOM   4554  N   PRO A 307       2.791  19.228  -3.605  1.00  0.62           N  
ATOM   4555  CA  PRO A 307       2.480  18.508  -4.803  1.00  0.62           C  
ATOM   4556  C   PRO A 307       1.797  17.233  -4.358  1.00  0.62           C  
ATOM   4557  O   PRO A 307       2.208  16.625  -3.373  1.00  0.62           O  
ATOM   4558  CB  PRO A 307       3.854  18.231  -5.414  1.00  0.62           C  
ATOM   4559  CG  PRO A 307       4.739  19.328  -4.863  1.00  0.62           C  
ATOM   4560  CD  PRO A 307       4.236  19.533  -3.436  1.00  0.62           C  
ATOM   4561  HA  PRO A 307       1.843  19.114  -5.457  1.00  0.62           H  
ATOM   4562 1HB  PRO A 307       4.191  17.222  -5.133  1.00  0.62           H  
ATOM   4563 2HB  PRO A 307       3.782  18.251  -6.510  1.00  0.62           H  
ATOM   4564 1HG  PRO A 307       5.796  19.025  -4.908  1.00  0.62           H  
ATOM   4565 2HG  PRO A 307       4.640  20.226  -5.485  1.00  0.62           H  
ATOM   4566 1HD  PRO A 307       4.708  18.811  -2.758  1.00  0.62           H  
ATOM   4567 2HD  PRO A 307       4.436  20.554  -3.141  1.00  0.62           H  
ATOM   4568  N   GLY A 308       0.786  16.814  -5.084  1.00  0.61           N  
ATOM   4569  CA  GLY A 308       0.046  15.601  -4.768  1.00  0.61           C  
ATOM   4570  C   GLY A 308      -1.203  15.869  -3.926  1.00  0.61           C  
ATOM   4571  O   GLY A 308      -2.022  14.974  -3.729  1.00  0.61           O  
ATOM   4572  H   GLY A 308       0.486  17.380  -5.867  1.00  0.61           H  
ATOM   4573 1HA  GLY A 308      -0.251  15.126  -5.701  1.00  0.61           H  
ATOM   4574 2HA  GLY A 308       0.695  14.895  -4.257  1.00  0.61           H  
ATOM   4575  N   MET A 309      -1.380  17.078  -3.407  1.00  0.61           N  
ATOM   4576  CA  MET A 309      -2.602  17.306  -2.642  1.00  0.61           C  
ATOM   4577  C   MET A 309      -3.803  17.540  -3.555  1.00  0.61           C  
ATOM   4578  O   MET A 309      -3.673  18.111  -4.638  1.00  0.61           O  
ATOM   4579  CB  MET A 309      -2.474  18.491  -1.691  1.00  0.61           C  
ATOM   4580  CG  MET A 309      -1.558  18.319  -0.507  1.00  0.61           C  
ATOM   4581  SD  MET A 309      -1.626  19.743   0.524  1.00  0.61           S  
ATOM   4582  CE  MET A 309      -0.606  19.405   1.912  1.00  0.61           C  
ATOM   4583  H   MET A 309      -0.684  17.821  -3.514  1.00  0.61           H  
ATOM   4584  HA  MET A 309      -2.809  16.416  -2.050  1.00  0.61           H  
ATOM   4585 1HB  MET A 309      -2.080  19.336  -2.248  1.00  0.61           H  
ATOM   4586 2HB  MET A 309      -3.460  18.766  -1.324  1.00  0.61           H  
ATOM   4587 1HG  MET A 309      -1.852  17.487   0.077  1.00  0.61           H  
ATOM   4588 2HG  MET A 309      -0.534  18.163  -0.848  1.00  0.61           H  
ATOM   4589 1HE  MET A 309      -0.586  20.276   2.568  1.00  0.61           H  
ATOM   4590 2HE  MET A 309      -0.981  18.572   2.450  1.00  0.61           H  
ATOM   4591 3HE  MET A 309       0.375  19.182   1.586  1.00  0.61           H  
ATOM   4592  N   ILE A 310      -4.980  17.094  -3.112  1.00  0.61           N  
ATOM   4593  CA  ILE A 310      -6.227  17.358  -3.829  1.00  0.61           C  
ATOM   4594  C   ILE A 310      -7.174  18.117  -2.912  1.00  0.61           C  
ATOM   4595  O   ILE A 310      -7.484  17.644  -1.812  1.00  0.61           O  
ATOM   4596  CB  ILE A 310      -6.891  16.080  -4.356  1.00  0.61           C  
ATOM   4597  CG1 ILE A 310      -5.958  15.357  -5.319  1.00  0.61           C  
ATOM   4598  CG2 ILE A 310      -8.144  16.467  -5.078  1.00  0.61           C  
ATOM   4599  CD1 ILE A 310      -6.451  14.030  -5.749  1.00  0.61           C  
ATOM   4600  H   ILE A 310      -5.015  16.593  -2.237  1.00  0.61           H  
ATOM   4601  HA  ILE A 310      -6.011  17.991  -4.679  1.00  0.61           H  
ATOM   4602  HB  ILE A 310      -7.130  15.409  -3.531  1.00  0.61           H  
ATOM   4603 1HG1 ILE A 310      -5.847  15.974  -6.198  1.00  0.61           H  
ATOM   4604 2HG1 ILE A 310      -4.979  15.225  -4.855  1.00  0.61           H  
ATOM   4605 1HG2 ILE A 310      -8.631  15.596  -5.462  1.00  0.61           H  
ATOM   4606 2HG2 ILE A 310      -8.814  16.982  -4.406  1.00  0.61           H  
ATOM   4607 3HG2 ILE A 310      -7.899  17.132  -5.910  1.00  0.61           H  
ATOM   4608 1HD1 ILE A 310      -5.761  13.614  -6.431  1.00  0.61           H  
ATOM   4609 2HD1 ILE A 310      -6.558  13.376  -4.890  1.00  0.61           H  
ATOM   4610 3HD1 ILE A 310      -7.408  14.150  -6.239  1.00  0.61           H  
ATOM   4611  N   VAL A 311      -7.593  19.304  -3.352  1.00  0.60           N  
ATOM   4612  CA  VAL A 311      -8.381  20.203  -2.518  1.00  0.60           C  
ATOM   4613  C   VAL A 311      -9.561  20.806  -3.269  1.00  0.60           C  
ATOM   4614  O   VAL A 311      -9.448  21.103  -4.460  1.00  0.60           O  
ATOM   4615  CB  VAL A 311      -7.466  21.350  -2.071  1.00  0.60           C  
ATOM   4616  CG1 VAL A 311      -7.116  22.236  -3.277  1.00  0.60           C  
ATOM   4617  CG2 VAL A 311      -8.069  22.118  -0.932  1.00  0.60           C  
ATOM   4618  H   VAL A 311      -7.333  19.588  -4.296  1.00  0.60           H  
ATOM   4619  HA  VAL A 311      -8.751  19.653  -1.658  1.00  0.60           H  
ATOM   4620  HB  VAL A 311      -6.532  20.914  -1.732  1.00  0.60           H  
ATOM   4621 1HG1 VAL A 311      -6.424  23.019  -2.967  1.00  0.60           H  
ATOM   4622 2HG1 VAL A 311      -6.661  21.625  -4.057  1.00  0.60           H  
ATOM   4623 3HG1 VAL A 311      -8.032  22.693  -3.663  1.00  0.60           H  
ATOM   4624 1HG2 VAL A 311      -7.359  22.864  -0.637  1.00  0.60           H  
ATOM   4625 2HG2 VAL A 311      -8.992  22.585  -1.223  1.00  0.60           H  
ATOM   4626 3HG2 VAL A 311      -8.259  21.449  -0.095  1.00  0.60           H  
ATOM   4627  N   THR A 312     -10.677  21.033  -2.589  1.00  0.60           N  
ATOM   4628  CA  THR A 312     -11.750  21.710  -3.281  1.00  0.60           C  
ATOM   4629  C   THR A 312     -11.443  23.197  -3.307  1.00  0.60           C  
ATOM   4630  O   THR A 312     -10.814  23.705  -2.381  1.00  0.60           O  
ATOM   4631  CB  THR A 312     -13.111  21.546  -2.564  1.00  0.60           C  
ATOM   4632  OG1 THR A 312     -13.077  22.176  -1.268  1.00  0.60           O  
ATOM   4633  CG2 THR A 312     -13.444  20.135  -2.398  1.00  0.60           C  
ATOM   4634  H   THR A 312     -10.759  20.734  -1.622  1.00  0.60           H  
ATOM   4635  HA  THR A 312     -11.816  21.333  -4.295  1.00  0.60           H  
ATOM   4636  HB  THR A 312     -13.872  22.025  -3.145  1.00  0.60           H  
ATOM   4637  HG1 THR A 312     -14.015  22.447  -1.014  1.00  0.60           H  
ATOM   4638 1HG2 THR A 312     -14.404  20.047  -1.898  1.00  0.60           H  
ATOM   4639 2HG2 THR A 312     -13.509  19.701  -3.374  1.00  0.60           H  
ATOM   4640 3HG2 THR A 312     -12.680  19.641  -1.803  1.00  0.60           H  
ATOM   4641  N   VAL A 313     -11.930  23.891  -4.325  1.00  0.61           N  
ATOM   4642  CA  VAL A 313     -11.886  25.346  -4.361  1.00  0.61           C  
ATOM   4643  C   VAL A 313     -13.312  25.795  -4.595  1.00  0.61           C  
ATOM   4644  O   VAL A 313     -13.835  25.632  -5.706  1.00  0.61           O  
ATOM   4645  CB  VAL A 313     -10.953  25.847  -5.477  1.00  0.61           C  
ATOM   4646  CG1 VAL A 313     -10.901  27.341  -5.483  1.00  0.61           C  
ATOM   4647  CG2 VAL A 313      -9.580  25.276  -5.264  1.00  0.61           C  
ATOM   4648  H   VAL A 313     -12.358  23.370  -5.087  1.00  0.61           H  
ATOM   4649  HA  VAL A 313     -11.544  25.729  -3.398  1.00  0.61           H  
ATOM   4650  HB  VAL A 313     -11.339  25.521  -6.446  1.00  0.61           H  
ATOM   4651 1HG1 VAL A 313     -10.245  27.682  -6.260  1.00  0.61           H  
ATOM   4652 2HG1 VAL A 313     -11.892  27.747  -5.642  1.00  0.61           H  
ATOM   4653 3HG1 VAL A 313     -10.515  27.670  -4.531  1.00  0.61           H  
ATOM   4654 1HG2 VAL A 313      -8.932  25.625  -6.052  1.00  0.61           H  
ATOM   4655 2HG2 VAL A 313      -9.210  25.608  -4.296  1.00  0.61           H  
ATOM   4656 3HG2 VAL A 313      -9.617  24.187  -5.282  1.00  0.61           H  
ATOM   4657  N   GLU A 314     -13.939  26.342  -3.552  1.00  0.62           N  
ATOM   4658  CA  GLU A 314     -15.368  26.617  -3.559  1.00  0.62           C  
ATOM   4659  C   GLU A 314     -15.826  27.889  -2.881  1.00  0.62           C  
ATOM   4660  O   GLU A 314     -16.447  27.826  -1.819  1.00  0.62           O  
ATOM   4661  CB  GLU A 314     -16.079  25.467  -2.868  1.00  0.62           C  
ATOM   4662  CG  GLU A 314     -15.700  25.235  -1.406  1.00  0.62           C  
ATOM   4663  CD  GLU A 314     -16.394  24.084  -0.749  1.00  0.62           C  
ATOM   4664  OE1 GLU A 314     -17.561  24.197  -0.456  1.00  0.62           O  
ATOM   4665  OE2 GLU A 314     -15.742  23.080  -0.531  1.00  0.62           O  
ATOM   4666  H   GLU A 314     -13.427  26.488  -2.688  1.00  0.62           H  
ATOM   4667  HA  GLU A 314     -15.687  26.650  -4.589  1.00  0.62           H  
ATOM   4668 1HB  GLU A 314     -17.140  25.563  -2.976  1.00  0.62           H  
ATOM   4669 2HB  GLU A 314     -15.788  24.580  -3.350  1.00  0.62           H  
ATOM   4670 1HG  GLU A 314     -14.663  24.971  -1.409  1.00  0.62           H  
ATOM   4671 2HG  GLU A 314     -15.825  26.146  -0.819  1.00  0.62           H  
ATOM   4672  N   PRO A 315     -15.508  29.056  -3.415  1.00  0.64           N  
ATOM   4673  CA  PRO A 315     -15.880  30.317  -2.861  1.00  0.64           C  
ATOM   4674  C   PRO A 315     -17.307  30.659  -3.150  1.00  0.64           C  
ATOM   4675  O   PRO A 315     -17.937  30.085  -4.051  1.00  0.64           O  
ATOM   4676  CB  PRO A 315     -14.946  31.285  -3.540  1.00  0.64           C  
ATOM   4677  CG  PRO A 315     -14.730  30.690  -4.895  1.00  0.64           C  
ATOM   4678  CD  PRO A 315     -14.769  29.162  -4.687  1.00  0.64           C  
ATOM   4679  HA  PRO A 315     -15.706  30.268  -1.785  1.00  0.64           H  
ATOM   4680 1HB  PRO A 315     -15.414  32.278  -3.594  1.00  0.64           H  
ATOM   4681 2HB  PRO A 315     -14.040  31.401  -2.962  1.00  0.64           H  
ATOM   4682 1HG  PRO A 315     -15.481  31.054  -5.613  1.00  0.64           H  
ATOM   4683 2HG  PRO A 315     -13.766  31.039  -5.249  1.00  0.64           H  
ATOM   4684 1HD  PRO A 315     -15.330  28.698  -5.510  1.00  0.64           H  
ATOM   4685 2HD  PRO A 315     -13.770  28.771  -4.613  1.00  0.64           H  
ATOM   4686  N   GLY A 316     -17.780  31.659  -2.440  1.00  0.67           N  
ATOM   4687  CA  GLY A 316     -19.015  32.306  -2.794  1.00  0.67           C  
ATOM   4688  C   GLY A 316     -19.858  32.748  -1.607  1.00  0.67           C  
ATOM   4689  O   GLY A 316     -19.817  32.118  -0.553  1.00  0.67           O  
ATOM   4690  H   GLY A 316     -17.232  32.023  -1.671  1.00  0.67           H  
ATOM   4691 1HA  GLY A 316     -18.729  33.152  -3.380  1.00  0.67           H  
ATOM   4692 2HA  GLY A 316     -19.576  31.642  -3.433  1.00  0.67           H  
ATOM   4693  N   PRO A 317     -20.631  33.840  -1.778  1.00  0.73           N  
ATOM   4694  CA  PRO A 317     -21.499  34.455  -0.819  1.00  0.73           C  
ATOM   4695  C   PRO A 317     -22.823  33.751  -0.618  1.00  0.73           C  
ATOM   4696  O   PRO A 317     -23.405  33.156  -1.538  1.00  0.73           O  
ATOM   4697  CB  PRO A 317     -21.739  35.810  -1.445  1.00  0.73           C  
ATOM   4698  CG  PRO A 317     -21.689  35.561  -2.893  1.00  0.73           C  
ATOM   4699  CD  PRO A 317     -20.661  34.514  -3.068  1.00  0.73           C  
ATOM   4700  HA  PRO A 317     -20.967  34.553   0.124  1.00  0.73           H  
ATOM   4701 1HB  PRO A 317     -22.691  36.217  -1.101  1.00  0.73           H  
ATOM   4702 2HB  PRO A 317     -20.956  36.492  -1.087  1.00  0.73           H  
ATOM   4703 1HG  PRO A 317     -22.680  35.230  -3.228  1.00  0.73           H  
ATOM   4704 2HG  PRO A 317     -21.458  36.477  -3.451  1.00  0.73           H  
ATOM   4705 1HD  PRO A 317     -21.017  33.818  -3.818  1.00  0.73           H  
ATOM   4706 2HD  PRO A 317     -19.718  35.010  -3.312  1.00  0.73           H  
ATOM   4707  N   TYR A 318     -23.355  33.972   0.568  1.00  0.79           N  
ATOM   4708  CA  TYR A 318     -24.671  33.527   0.973  1.00  0.79           C  
ATOM   4709  C   TYR A 318     -25.549  34.756   1.211  1.00  0.79           C  
ATOM   4710  O   TYR A 318     -25.300  35.523   2.145  1.00  0.79           O  
ATOM   4711  CB  TYR A 318     -24.455  32.661   2.197  1.00  0.79           C  
ATOM   4712  CG  TYR A 318     -23.570  31.475   1.817  1.00  0.79           C  
ATOM   4713  CD1 TYR A 318     -22.213  31.536   2.089  1.00  0.79           C  
ATOM   4714  CD2 TYR A 318     -24.083  30.381   1.133  1.00  0.79           C  
ATOM   4715  CE1 TYR A 318     -21.381  30.521   1.700  1.00  0.79           C  
ATOM   4716  CE2 TYR A 318     -23.251  29.364   0.741  1.00  0.79           C  
ATOM   4717  CZ  TYR A 318     -21.903  29.432   1.020  1.00  0.79           C  
ATOM   4718  OH  TYR A 318     -21.068  28.428   0.615  1.00  0.79           O  
ATOM   4719  H   TYR A 318     -22.778  34.443   1.263  1.00  0.79           H  
ATOM   4720  HA  TYR A 318     -25.118  32.932   0.175  1.00  0.79           H  
ATOM   4721 1HB  TYR A 318     -23.934  33.238   2.966  1.00  0.79           H  
ATOM   4722 2HB  TYR A 318     -25.366  32.331   2.614  1.00  0.79           H  
ATOM   4723  HD1 TYR A 318     -21.805  32.396   2.606  1.00  0.79           H  
ATOM   4724  HD2 TYR A 318     -25.130  30.328   0.891  1.00  0.79           H  
ATOM   4725  HE1 TYR A 318     -20.315  30.584   1.911  1.00  0.79           H  
ATOM   4726  HE2 TYR A 318     -23.657  28.514   0.197  1.00  0.79           H  
ATOM   4727  HH  TYR A 318     -20.157  28.675   0.815  1.00  0.79           H  
ATOM   4728  N   LEU A 319     -26.559  34.960   0.352  1.00  0.85           N  
ATOM   4729  CA  LEU A 319     -27.366  36.178   0.358  1.00  0.85           C  
ATOM   4730  C   LEU A 319     -28.882  35.876   0.546  1.00  0.85           C  
ATOM   4731  O   LEU A 319     -29.647  35.973  -0.416  1.00  0.85           O  
ATOM   4732  CB  LEU A 319     -27.101  36.862  -0.999  1.00  0.85           C  
ATOM   4733  CG  LEU A 319     -25.616  37.196  -1.264  1.00  0.85           C  
ATOM   4734  CD1 LEU A 319     -25.396  37.593  -2.683  1.00  0.85           C  
ATOM   4735  CD2 LEU A 319     -25.216  38.276  -0.384  1.00  0.85           C  
ATOM   4736  H   LEU A 319     -26.773  34.285  -0.382  1.00  0.85           H  
ATOM   4737  HA  LEU A 319     -27.010  36.833   1.149  1.00  0.85           H  
ATOM   4738 1HB  LEU A 319     -27.441  36.216  -1.797  1.00  0.85           H  
ATOM   4739 2HB  LEU A 319     -27.669  37.790  -1.041  1.00  0.85           H  
ATOM   4740  HG  LEU A 319     -25.017  36.317  -1.071  1.00  0.85           H  
ATOM   4741 1HD1 LEU A 319     -24.340  37.805  -2.841  1.00  0.85           H  
ATOM   4742 2HD1 LEU A 319     -25.701  36.770  -3.324  1.00  0.85           H  
ATOM   4743 3HD1 LEU A 319     -25.978  38.478  -2.911  1.00  0.85           H  
ATOM   4744 1HD2 LEU A 319     -24.164  38.509  -0.548  1.00  0.85           H  
ATOM   4745 2HD2 LEU A 319     -25.820  39.158  -0.590  1.00  0.85           H  
ATOM   4746 3HD2 LEU A 319     -25.376  37.956   0.641  1.00  0.85           H  
ATOM   4747  N   PRO A 320     -29.362  35.633   1.792  1.00  0.90           N  
ATOM   4748  CA  PRO A 320     -30.679  35.092   2.175  1.00  0.90           C  
ATOM   4749  C   PRO A 320     -31.914  35.678   1.500  1.00  0.90           C  
ATOM   4750  O   PRO A 320     -32.914  34.981   1.350  1.00  0.90           O  
ATOM   4751  CB  PRO A 320     -30.722  35.413   3.675  1.00  0.90           C  
ATOM   4752  CG  PRO A 320     -29.293  35.368   4.104  1.00  0.90           C  
ATOM   4753  CD  PRO A 320     -28.523  35.967   2.958  1.00  0.90           C  
ATOM   4754  HA  PRO A 320     -30.680  34.009   2.049  1.00  0.90           H  
ATOM   4755 1HB  PRO A 320     -31.191  36.394   3.838  1.00  0.90           H  
ATOM   4756 2HB  PRO A 320     -31.346  34.672   4.193  1.00  0.90           H  
ATOM   4757 1HG  PRO A 320     -29.160  35.925   5.043  1.00  0.90           H  
ATOM   4758 2HG  PRO A 320     -28.993  34.325   4.309  1.00  0.90           H  
ATOM   4759 1HD  PRO A 320     -28.414  37.057   3.071  1.00  0.90           H  
ATOM   4760 2HD  PRO A 320     -27.578  35.457   2.922  1.00  0.90           H  
ATOM   4761  N   GLY A 321     -31.893  36.948   1.122  1.00  0.91           N  
ATOM   4762  CA  GLY A 321     -33.082  37.522   0.500  1.00  0.91           C  
ATOM   4763  C   GLY A 321     -33.240  37.156  -0.979  1.00  0.91           C  
ATOM   4764  O   GLY A 321     -34.310  37.362  -1.557  1.00  0.91           O  
ATOM   4765  H   GLY A 321     -31.068  37.514   1.247  1.00  0.91           H  
ATOM   4766 1HA  GLY A 321     -33.965  37.192   1.048  1.00  0.91           H  
ATOM   4767 2HA  GLY A 321     -33.042  38.606   0.597  1.00  0.91           H  
ATOM   4768  N   ILE A 322     -32.167  36.655  -1.596  1.00  0.90           N  
ATOM   4769  CA  ILE A 322     -32.186  36.324  -3.019  1.00  0.90           C  
ATOM   4770  C   ILE A 322     -31.729  34.903  -3.359  1.00  0.90           C  
ATOM   4771  O   ILE A 322     -32.235  34.297  -4.305  1.00  0.90           O  
ATOM   4772  CB  ILE A 322     -31.353  37.368  -3.819  1.00  0.90           C  
ATOM   4773  CG1 ILE A 322     -29.869  37.391  -3.385  1.00  0.90           C  
ATOM   4774  CG2 ILE A 322     -31.948  38.762  -3.683  1.00  0.90           C  
ATOM   4775  CD1 ILE A 322     -29.015  38.251  -4.275  1.00  0.90           C  
ATOM   4776  H   ILE A 322     -31.321  36.488  -1.058  1.00  0.90           H  
ATOM   4777  HA  ILE A 322     -33.215  36.410  -3.362  1.00  0.90           H  
ATOM   4778  HB  ILE A 322     -31.372  37.087  -4.871  1.00  0.90           H  
ATOM   4779 1HG1 ILE A 322     -29.800  37.760  -2.364  1.00  0.90           H  
ATOM   4780 2HG1 ILE A 322     -29.456  36.405  -3.418  1.00  0.90           H  
ATOM   4781 1HG2 ILE A 322     -31.368  39.468  -4.286  1.00  0.90           H  
ATOM   4782 2HG2 ILE A 322     -32.980  38.752  -4.032  1.00  0.90           H  
ATOM   4783 3HG2 ILE A 322     -31.922  39.076  -2.645  1.00  0.90           H  
ATOM   4784 1HD1 ILE A 322     -27.997  38.231  -3.935  1.00  0.90           H  
ATOM   4785 2HD1 ILE A 322     -29.056  37.905  -5.295  1.00  0.90           H  
ATOM   4786 3HD1 ILE A 322     -29.386  39.262  -4.231  1.00  0.90           H  
ATOM   4787  N   GLY A 323     -30.767  34.378  -2.611  1.00  0.85           N  
ATOM   4788  CA  GLY A 323     -30.171  33.096  -2.951  1.00  0.85           C  
ATOM   4789  C   GLY A 323     -28.677  33.167  -2.707  1.00  0.85           C  
ATOM   4790  O   GLY A 323     -28.210  33.891  -1.831  1.00  0.85           O  
ATOM   4791  H   GLY A 323     -30.407  34.903  -1.819  1.00  0.85           H  
ATOM   4792 1HA  GLY A 323     -30.607  32.309  -2.339  1.00  0.85           H  
ATOM   4793 2HA  GLY A 323     -30.370  32.849  -3.992  1.00  0.85           H  
ATOM   4794  N   GLY A 324     -27.912  32.424  -3.463  1.00  0.79           N  
ATOM   4795  CA  GLY A 324     -26.483  32.470  -3.257  1.00  0.79           C  
ATOM   4796  C   GLY A 324     -25.800  31.608  -4.267  1.00  0.79           C  
ATOM   4797  O   GLY A 324     -26.438  30.804  -4.951  1.00  0.79           O  
ATOM   4798  H   GLY A 324     -28.309  31.828  -4.175  1.00  0.79           H  
ATOM   4799 1HA  GLY A 324     -26.125  33.497  -3.343  1.00  0.79           H  
ATOM   4800 2HA  GLY A 324     -26.235  32.121  -2.255  1.00  0.79           H  
ATOM   4801  N   VAL A 325     -24.507  31.814  -4.377  1.00  0.73           N  
ATOM   4802  CA  VAL A 325     -23.716  31.091  -5.343  1.00  0.73           C  
ATOM   4803  C   VAL A 325     -22.461  30.530  -4.771  1.00  0.73           C  
ATOM   4804  O   VAL A 325     -21.685  31.245  -4.158  1.00  0.73           O  
ATOM   4805  CB  VAL A 325     -23.306  31.989  -6.525  1.00  0.73           C  
ATOM   4806  CG1 VAL A 325     -22.365  31.191  -7.482  1.00  0.73           C  
ATOM   4807  CG2 VAL A 325     -24.524  32.487  -7.286  1.00  0.73           C  
ATOM   4808  H   VAL A 325     -24.059  32.457  -3.717  1.00  0.73           H  
ATOM   4809  HA  VAL A 325     -24.317  30.263  -5.718  1.00  0.73           H  
ATOM   4810  HB  VAL A 325     -22.757  32.829  -6.142  1.00  0.73           H  
ATOM   4811 1HG1 VAL A 325     -22.042  31.783  -8.288  1.00  0.73           H  
ATOM   4812 2HG1 VAL A 325     -21.491  30.872  -6.941  1.00  0.73           H  
ATOM   4813 3HG1 VAL A 325     -22.864  30.330  -7.883  1.00  0.73           H  
ATOM   4814 1HG2 VAL A 325     -24.212  33.118  -8.103  1.00  0.73           H  
ATOM   4815 2HG2 VAL A 325     -25.049  31.633  -7.678  1.00  0.73           H  
ATOM   4816 3HG2 VAL A 325     -25.178  33.056  -6.631  1.00  0.73           H  
ATOM   4817  N   ARG A 326     -22.230  29.272  -5.053  1.00  0.68           N  
ATOM   4818  CA  ARG A 326     -20.987  28.635  -4.705  1.00  0.68           C  
ATOM   4819  C   ARG A 326     -20.601  27.792  -5.885  1.00  0.68           C  
ATOM   4820  O   ARG A 326     -21.441  27.074  -6.427  1.00  0.68           O  
ATOM   4821  CB  ARG A 326     -21.080  27.785  -3.456  1.00  0.68           C  
ATOM   4822  CG  ARG A 326     -19.740  27.154  -3.093  1.00  0.68           C  
ATOM   4823  CD  ARG A 326     -19.741  26.383  -1.833  1.00  0.68           C  
ATOM   4824  NE  ARG A 326     -20.485  25.148  -1.928  1.00  0.68           N  
ATOM   4825  CZ  ARG A 326     -21.618  24.874  -1.295  1.00  0.68           C  
ATOM   4826  NH1 ARG A 326     -22.195  25.707  -0.452  1.00  0.68           N  
ATOM   4827  NH2 ARG A 326     -22.126  23.725  -1.529  1.00  0.68           N  
ATOM   4828  H   ARG A 326     -22.936  28.742  -5.546  1.00  0.68           H  
ATOM   4829  HA  ARG A 326     -20.222  29.394  -4.551  1.00  0.68           H  
ATOM   4830 1HB  ARG A 326     -21.389  28.408  -2.614  1.00  0.68           H  
ATOM   4831 2HB  ARG A 326     -21.820  27.009  -3.583  1.00  0.68           H  
ATOM   4832 1HG  ARG A 326     -19.438  26.467  -3.889  1.00  0.68           H  
ATOM   4833 2HG  ARG A 326     -18.987  27.936  -2.998  1.00  0.68           H  
ATOM   4834 1HD  ARG A 326     -18.730  26.154  -1.528  1.00  0.68           H  
ATOM   4835 2HD  ARG A 326     -20.193  26.976  -1.078  1.00  0.68           H  
ATOM   4836  HE  ARG A 326     -20.155  24.402  -2.567  1.00  0.68           H  
ATOM   4837 1HH1 ARG A 326     -21.783  26.620  -0.237  1.00  0.68           H  
ATOM   4838 2HH1 ARG A 326     -23.054  25.418   0.004  1.00  0.68           H  
ATOM   4839 1HH2 ARG A 326     -21.637  23.095  -2.176  1.00  0.68           H  
ATOM   4840 2HH2 ARG A 326     -22.974  23.398  -1.047  1.00  0.68           H  
ATOM   4841  N   ILE A 327     -19.364  27.924  -6.325  1.00  0.65           N  
ATOM   4842  CA  ILE A 327     -18.943  27.132  -7.479  1.00  0.65           C  
ATOM   4843  C   ILE A 327     -17.740  26.340  -7.023  1.00  0.65           C  
ATOM   4844  O   ILE A 327     -16.741  26.939  -6.640  1.00  0.65           O  
ATOM   4845  CB  ILE A 327     -18.527  28.025  -8.657  1.00  0.65           C  
ATOM   4846  CG1 ILE A 327     -19.624  28.997  -9.025  1.00  0.65           C  
ATOM   4847  CG2 ILE A 327     -18.250  27.139  -9.889  1.00  0.65           C  
ATOM   4848  CD1 ILE A 327     -19.144  30.047  -9.992  1.00  0.65           C  
ATOM   4849  H   ILE A 327     -18.730  28.559  -5.823  1.00  0.65           H  
ATOM   4850  HA  ILE A 327     -19.733  26.442  -7.783  1.00  0.65           H  
ATOM   4851  HB  ILE A 327     -17.631  28.593  -8.397  1.00  0.65           H  
ATOM   4852 1HG1 ILE A 327     -20.473  28.465  -9.457  1.00  0.65           H  
ATOM   4853 2HG1 ILE A 327     -19.951  29.502  -8.133  1.00  0.65           H  
ATOM   4854 1HG2 ILE A 327     -17.951  27.763 -10.731  1.00  0.65           H  
ATOM   4855 2HG2 ILE A 327     -17.461  26.434  -9.666  1.00  0.65           H  
ATOM   4856 3HG2 ILE A 327     -19.152  26.591 -10.148  1.00  0.65           H  
ATOM   4857 1HD1 ILE A 327     -19.936  30.749 -10.195  1.00  0.65           H  
ATOM   4858 2HD1 ILE A 327     -18.320  30.572  -9.554  1.00  0.65           H  
ATOM   4859 3HD1 ILE A 327     -18.820  29.578 -10.921  1.00  0.65           H  
ATOM   4860  N   GLU A 328     -17.831  25.017  -7.042  1.00  0.63           N  
ATOM   4861  CA  GLU A 328     -16.751  24.176  -6.524  1.00  0.63           C  
ATOM   4862  C   GLU A 328     -16.096  23.221  -7.470  1.00  0.63           C  
ATOM   4863  O   GLU A 328     -16.781  22.360  -8.031  1.00  0.63           O  
ATOM   4864  CB  GLU A 328     -17.261  23.300  -5.410  1.00  0.63           C  
ATOM   4865  CG  GLU A 328     -16.302  22.308  -4.883  1.00  0.63           C  
ATOM   4866  CD  GLU A 328     -16.916  21.494  -3.820  1.00  0.63           C  
ATOM   4867  OE1 GLU A 328     -18.048  21.738  -3.471  1.00  0.63           O  
ATOM   4868  OE2 GLU A 328     -16.277  20.607  -3.359  1.00  0.63           O  
ATOM   4869  H   GLU A 328     -18.678  24.590  -7.412  1.00  0.63           H  
ATOM   4870  HA  GLU A 328     -15.985  24.832  -6.138  1.00  0.63           H  
ATOM   4871 1HB  GLU A 328     -17.637  23.908  -4.602  1.00  0.63           H  
ATOM   4872 2HB  GLU A 328     -18.028  22.777  -5.748  1.00  0.63           H  
ATOM   4873 1HG  GLU A 328     -16.018  21.634  -5.690  1.00  0.63           H  
ATOM   4874 2HG  GLU A 328     -15.407  22.798  -4.544  1.00  0.63           H  
ATOM   4875  N   ASP A 329     -14.773  23.343  -7.564  1.00  0.62           N  
ATOM   4876  CA  ASP A 329     -13.924  22.436  -8.320  1.00  0.62           C  
ATOM   4877  C   ASP A 329     -13.030  21.575  -7.446  1.00  0.62           C  
ATOM   4878  O   ASP A 329     -12.490  22.034  -6.439  1.00  0.62           O  
ATOM   4879  CB  ASP A 329     -13.022  23.172  -9.307  1.00  0.62           C  
ATOM   4880  CG  ASP A 329     -13.732  23.657 -10.497  1.00  0.62           C  
ATOM   4881  OD1 ASP A 329     -14.816  23.181 -10.729  1.00  0.62           O  
ATOM   4882  OD2 ASP A 329     -13.210  24.492 -11.184  1.00  0.62           O  
ATOM   4883  H   ASP A 329     -14.341  24.113  -7.043  1.00  0.62           H  
ATOM   4884  HA  ASP A 329     -14.567  21.760  -8.887  1.00  0.62           H  
ATOM   4885 1HB  ASP A 329     -12.551  24.018  -8.804  1.00  0.62           H  
ATOM   4886 2HB  ASP A 329     -12.230  22.505  -9.612  1.00  0.62           H  
ATOM   4887  N   ASP A 330     -12.801  20.356  -7.909  1.00  0.62           N  
ATOM   4888  CA  ASP A 330     -11.829  19.414  -7.366  1.00  0.62           C  
ATOM   4889  C   ASP A 330     -10.504  19.680  -8.079  1.00  0.62           C  
ATOM   4890  O   ASP A 330     -10.418  19.517  -9.308  1.00  0.62           O  
ATOM   4891  CB  ASP A 330     -12.340  17.990  -7.565  1.00  0.62           C  
ATOM   4892  CG  ASP A 330     -11.524  16.891  -7.009  1.00  0.62           C  
ATOM   4893  OD1 ASP A 330     -10.390  17.109  -6.760  1.00  0.62           O  
ATOM   4894  OD2 ASP A 330     -12.066  15.817  -6.767  1.00  0.62           O  
ATOM   4895  H   ASP A 330     -13.356  20.036  -8.698  1.00  0.62           H  
ATOM   4896  HA  ASP A 330     -11.697  19.602  -6.299  1.00  0.62           H  
ATOM   4897 1HB  ASP A 330     -13.351  17.912  -7.150  1.00  0.62           H  
ATOM   4898 2HB  ASP A 330     -12.425  17.801  -8.632  1.00  0.62           H  
ATOM   4899  N   VAL A 331      -9.534  20.223  -7.331  1.00  0.62           N  
ATOM   4900  CA  VAL A 331      -8.249  20.683  -7.851  1.00  0.62           C  
ATOM   4901  C   VAL A 331      -7.035  19.922  -7.291  1.00  0.62           C  
ATOM   4902  O   VAL A 331      -6.921  19.706  -6.083  1.00  0.62           O  
ATOM   4903  CB  VAL A 331      -8.117  22.173  -7.506  1.00  0.62           C  
ATOM   4904  CG1 VAL A 331      -6.836  22.715  -7.953  1.00  0.62           C  
ATOM   4905  CG2 VAL A 331      -9.266  22.920  -8.135  1.00  0.62           C  
ATOM   4906  H   VAL A 331      -9.688  20.348  -6.329  1.00  0.62           H  
ATOM   4907  HA  VAL A 331      -8.255  20.562  -8.932  1.00  0.62           H  
ATOM   4908  HB  VAL A 331      -8.157  22.292  -6.420  1.00  0.62           H  
ATOM   4909 1HG1 VAL A 331      -6.781  23.769  -7.680  1.00  0.62           H  
ATOM   4910 2HG1 VAL A 331      -6.019  22.175  -7.477  1.00  0.62           H  
ATOM   4911 3HG1 VAL A 331      -6.772  22.607  -9.036  1.00  0.62           H  
ATOM   4912 1HG2 VAL A 331      -9.189  23.948  -7.882  1.00  0.62           H  
ATOM   4913 2HG2 VAL A 331      -9.224  22.799  -9.198  1.00  0.62           H  
ATOM   4914 3HG2 VAL A 331     -10.206  22.532  -7.762  1.00  0.62           H  
ATOM   4915  N   VAL A 332      -6.110  19.528  -8.168  1.00  0.64           N  
ATOM   4916  CA  VAL A 332      -4.917  18.815  -7.714  1.00  0.64           C  
ATOM   4917  C   VAL A 332      -3.713  19.731  -7.829  1.00  0.64           C  
ATOM   4918  O   VAL A 332      -3.564  20.470  -8.801  1.00  0.64           O  
ATOM   4919  CB  VAL A 332      -4.686  17.513  -8.528  1.00  0.64           C  
ATOM   4920  CG1 VAL A 332      -4.464  17.843  -9.967  1.00  0.64           C  
ATOM   4921  CG2 VAL A 332      -3.487  16.723  -7.964  1.00  0.64           C  
ATOM   4922  H   VAL A 332      -6.231  19.754  -9.154  1.00  0.64           H  
ATOM   4923  HA  VAL A 332      -5.041  18.542  -6.672  1.00  0.64           H  
ATOM   4924  HB  VAL A 332      -5.577  16.905  -8.463  1.00  0.64           H  
ATOM   4925 1HG1 VAL A 332      -4.325  16.926 -10.535  1.00  0.64           H  
ATOM   4926 2HG1 VAL A 332      -5.331  18.380 -10.349  1.00  0.64           H  
ATOM   4927 3HG1 VAL A 332      -3.574  18.464 -10.054  1.00  0.64           H  
ATOM   4928 1HG2 VAL A 332      -3.363  15.808  -8.535  1.00  0.64           H  
ATOM   4929 2HG2 VAL A 332      -2.576  17.311  -8.038  1.00  0.64           H  
ATOM   4930 3HG2 VAL A 332      -3.662  16.474  -6.919  1.00  0.64           H  
ATOM   4931  N   ILE A 333      -2.832  19.678  -6.846  1.00  0.67           N  
ATOM   4932  CA  ILE A 333      -1.661  20.530  -6.875  1.00  0.67           C  
ATOM   4933  C   ILE A 333      -0.479  19.752  -7.401  1.00  0.67           C  
ATOM   4934  O   ILE A 333      -0.136  18.689  -6.885  1.00  0.67           O  
ATOM   4935  CB  ILE A 333      -1.361  21.096  -5.471  1.00  0.67           C  
ATOM   4936  CG1 ILE A 333      -2.485  21.997  -5.041  1.00  0.67           C  
ATOM   4937  CG2 ILE A 333      -0.054  21.885  -5.469  1.00  0.67           C  
ATOM   4938  CD1 ILE A 333      -3.648  21.339  -4.341  1.00  0.67           C  
ATOM   4939  H   ILE A 333      -2.998  19.057  -6.054  1.00  0.67           H  
ATOM   4940  HA  ILE A 333      -1.839  21.364  -7.539  1.00  0.67           H  
ATOM   4941  HB  ILE A 333      -1.290  20.272  -4.753  1.00  0.67           H  
ATOM   4942 1HG1 ILE A 333      -2.073  22.754  -4.377  1.00  0.67           H  
ATOM   4943 2HG1 ILE A 333      -2.874  22.469  -5.931  1.00  0.67           H  
ATOM   4944 1HG2 ILE A 333       0.137  22.276  -4.469  1.00  0.67           H  
ATOM   4945 2HG2 ILE A 333       0.771  21.241  -5.765  1.00  0.67           H  
ATOM   4946 3HG2 ILE A 333      -0.145  22.707  -6.173  1.00  0.67           H  
ATOM   4947 1HD1 ILE A 333      -4.376  22.096  -4.098  1.00  0.67           H  
ATOM   4948 2HD1 ILE A 333      -4.105  20.593  -4.987  1.00  0.67           H  
ATOM   4949 3HD1 ILE A 333      -3.309  20.867  -3.432  1.00  0.67           H  
ATOM   4950  N   THR A 334       0.135  20.255  -8.464  1.00  0.69           N  
ATOM   4951  CA  THR A 334       1.265  19.561  -9.037  1.00  0.69           C  
ATOM   4952  C   THR A 334       2.507  20.373  -8.761  1.00  0.69           C  
ATOM   4953  O   THR A 334       2.426  21.490  -8.255  1.00  0.69           O  
ATOM   4954  CB  THR A 334       1.129  19.412 -10.549  1.00  0.69           C  
ATOM   4955  OG1 THR A 334       1.367  20.683 -11.175  1.00  0.69           O  
ATOM   4956  CG2 THR A 334      -0.294  18.947 -10.881  1.00  0.69           C  
ATOM   4957  H   THR A 334      -0.187  21.112  -8.919  1.00  0.69           H  
ATOM   4958  HA  THR A 334       1.372  18.579  -8.576  1.00  0.69           H  
ATOM   4959  HB  THR A 334       1.849  18.686 -10.917  1.00  0.69           H  
ATOM   4960  HG1 THR A 334       0.608  21.279 -10.986  1.00  0.69           H  
ATOM   4961 1HG2 THR A 334      -0.389  18.845 -11.949  1.00  0.69           H  
ATOM   4962 2HG2 THR A 334      -0.488  17.987 -10.405  1.00  0.69           H  
ATOM   4963 3HG2 THR A 334      -1.017  19.685 -10.518  1.00  0.69           H  
ATOM   4964  N   ALA A 335       3.652  19.863  -9.180  1.00  0.70           N  
ATOM   4965  CA  ALA A 335       4.924  20.552  -9.006  1.00  0.70           C  
ATOM   4966  C   ALA A 335       4.970  21.920  -9.689  1.00  0.70           C  
ATOM   4967  O   ALA A 335       5.824  22.741  -9.350  1.00  0.70           O  
ATOM   4968  CB  ALA A 335       6.052  19.708  -9.554  1.00  0.70           C  
ATOM   4969  H   ALA A 335       3.647  18.953  -9.617  1.00  0.70           H  
ATOM   4970  HA  ALA A 335       5.077  20.701  -7.939  1.00  0.70           H  
ATOM   4971 1HB  ALA A 335       6.999  20.218  -9.385  1.00  0.70           H  
ATOM   4972 2HB  ALA A 335       6.064  18.741  -9.050  1.00  0.70           H  
ATOM   4973 3HB  ALA A 335       5.905  19.560 -10.624  1.00  0.70           H  
ATOM   4974  N   THR A 336       4.113  22.149 -10.691  1.00  0.70           N  
ATOM   4975  CA  THR A 336       4.151  23.404 -11.423  1.00  0.70           C  
ATOM   4976  C   THR A 336       2.872  24.216 -11.254  1.00  0.70           C  
ATOM   4977  O   THR A 336       2.638  25.170 -12.000  1.00  0.70           O  
ATOM   4978  CB  THR A 336       4.433  23.158 -12.914  1.00  0.70           C  
ATOM   4979  OG1 THR A 336       3.425  22.310 -13.468  1.00  0.70           O  
ATOM   4980  CG2 THR A 336       5.793  22.494 -13.083  1.00  0.70           C  
ATOM   4981  H   THR A 336       3.377  21.474 -10.921  1.00  0.70           H  
ATOM   4982  HA  THR A 336       4.969  24.005 -11.031  1.00  0.70           H  
ATOM   4983  HB  THR A 336       4.425  24.111 -13.442  1.00  0.70           H  
ATOM   4984  HG1 THR A 336       2.556  22.631 -13.201  1.00  0.70           H  
ATOM   4985 1HG2 THR A 336       5.988  22.329 -14.141  1.00  0.70           H  
ATOM   4986 2HG2 THR A 336       6.565  23.140 -12.666  1.00  0.70           H  
ATOM   4987 3HG2 THR A 336       5.799  21.540 -12.561  1.00  0.70           H  
ATOM   4988  N   GLY A 337       2.037  23.841 -10.282  1.00  0.69           N  
ATOM   4989  CA  GLY A 337       0.790  24.569 -10.061  1.00  0.69           C  
ATOM   4990  C   GLY A 337      -0.446  23.682 -10.115  1.00  0.69           C  
ATOM   4991  O   GLY A 337      -0.383  22.505 -10.472  1.00  0.69           O  
ATOM   4992  H   GLY A 337       2.279  23.056  -9.675  1.00  0.69           H  
ATOM   4993 1HA  GLY A 337       0.833  25.064  -9.099  1.00  0.69           H  
ATOM   4994 2HA  GLY A 337       0.692  25.358 -10.804  1.00  0.69           H  
ATOM   4995  N   ALA A 338      -1.575  24.230  -9.713  1.00  0.68           N  
ATOM   4996  CA  ALA A 338      -2.822  23.485  -9.723  1.00  0.68           C  
ATOM   4997  C   ALA A 338      -3.345  23.106 -11.103  1.00  0.68           C  
ATOM   4998  O   ALA A 338      -3.183  23.849 -12.075  1.00  0.68           O  
ATOM   4999  CB  ALA A 338      -3.893  24.273  -9.052  1.00  0.68           C  
ATOM   5000  H   ALA A 338      -1.584  25.190  -9.358  1.00  0.68           H  
ATOM   5001  HA  ALA A 338      -2.654  22.574  -9.178  1.00  0.68           H  
ATOM   5002 1HB  ALA A 338      -4.753  23.693  -9.050  1.00  0.68           H  
ATOM   5003 2HB  ALA A 338      -3.592  24.496  -8.057  1.00  0.68           H  
ATOM   5004 3HB  ALA A 338      -4.076  25.202  -9.596  1.00  0.68           H  
ATOM   5005  N   ARG A 339      -4.042  21.969 -11.141  1.00  0.65           N  
ATOM   5006  CA  ARG A 339      -4.783  21.494 -12.303  1.00  0.65           C  
ATOM   5007  C   ARG A 339      -6.201  21.169 -11.857  1.00  0.65           C  
ATOM   5008  O   ARG A 339      -6.419  20.665 -10.755  1.00  0.65           O  
ATOM   5009  CB  ARG A 339      -4.160  20.247 -12.918  1.00  0.65           C  
ATOM   5010  CG  ARG A 339      -2.785  20.438 -13.527  1.00  0.65           C  
ATOM   5011  CD  ARG A 339      -2.304  19.189 -14.175  1.00  0.65           C  
ATOM   5012  NE  ARG A 339      -0.972  19.343 -14.742  1.00  0.65           N  
ATOM   5013  CZ  ARG A 339      -0.310  18.376 -15.410  1.00  0.65           C  
ATOM   5014  NH1 ARG A 339      -0.868  17.198 -15.586  1.00  0.65           N  
ATOM   5015  NH2 ARG A 339       0.899  18.609 -15.891  1.00  0.65           N  
ATOM   5016  H   ARG A 339      -4.053  21.401 -10.298  1.00  0.65           H  
ATOM   5017  HA  ARG A 339      -4.818  22.283 -13.054  1.00  0.65           H  
ATOM   5018 1HB  ARG A 339      -4.066  19.488 -12.169  1.00  0.65           H  
ATOM   5019 2HB  ARG A 339      -4.821  19.858 -13.693  1.00  0.65           H  
ATOM   5020 1HG  ARG A 339      -2.824  21.229 -14.276  1.00  0.65           H  
ATOM   5021 2HG  ARG A 339      -2.078  20.721 -12.742  1.00  0.65           H  
ATOM   5022 1HD  ARG A 339      -2.274  18.386 -13.440  1.00  0.65           H  
ATOM   5023 2HD  ARG A 339      -2.984  18.915 -14.979  1.00  0.65           H  
ATOM   5024  HE  ARG A 339      -0.509  20.238 -14.622  1.00  0.65           H  
ATOM   5025 1HH1 ARG A 339      -1.792  17.018 -15.220  1.00  0.65           H  
ATOM   5026 2HH1 ARG A 339      -0.374  16.475 -16.086  1.00  0.65           H  
ATOM   5027 1HH2 ARG A 339       1.330  19.515 -15.756  1.00  0.65           H  
ATOM   5028 2HH2 ARG A 339       1.391  17.885 -16.391  1.00  0.65           H  
ATOM   5029  N   VAL A 340      -7.181  21.416 -12.704  1.00  0.64           N  
ATOM   5030  CA  VAL A 340      -8.540  21.111 -12.282  1.00  0.64           C  
ATOM   5031  C   VAL A 340      -8.942  19.719 -12.752  1.00  0.64           C  
ATOM   5032  O   VAL A 340      -8.742  19.375 -13.918  1.00  0.64           O  
ATOM   5033  CB  VAL A 340      -9.517  22.164 -12.814  1.00  0.64           C  
ATOM   5034  CG1 VAL A 340     -10.912  21.817 -12.363  1.00  0.64           C  
ATOM   5035  CG2 VAL A 340      -9.098  23.527 -12.328  1.00  0.64           C  
ATOM   5036  H   VAL A 340      -6.998  21.821 -13.612  1.00  0.64           H  
ATOM   5037  HA  VAL A 340      -8.590  21.133 -11.195  1.00  0.64           H  
ATOM   5038  HB  VAL A 340      -9.513  22.150 -13.902  1.00  0.64           H  
ATOM   5039 1HG1 VAL A 340     -11.625  22.550 -12.739  1.00  0.64           H  
ATOM   5040 2HG1 VAL A 340     -11.171  20.851 -12.740  1.00  0.64           H  
ATOM   5041 3HG1 VAL A 340     -10.939  21.804 -11.284  1.00  0.64           H  
ATOM   5042 1HG2 VAL A 340      -9.792  24.277 -12.710  1.00  0.64           H  
ATOM   5043 2HG2 VAL A 340      -9.109  23.548 -11.255  1.00  0.64           H  
ATOM   5044 3HG2 VAL A 340      -8.092  23.750 -12.682  1.00  0.64           H  
ATOM   5045  N   LEU A 341      -9.466  18.907 -11.836  1.00  0.63           N  
ATOM   5046  CA  LEU A 341      -9.880  17.557 -12.178  1.00  0.63           C  
ATOM   5047  C   LEU A 341     -11.322  17.555 -12.711  1.00  0.63           C  
ATOM   5048  O   LEU A 341     -11.636  16.819 -13.651  1.00  0.63           O  
ATOM   5049  CB  LEU A 341      -9.743  16.641 -10.960  1.00  0.63           C  
ATOM   5050  CG  LEU A 341      -8.307  16.454 -10.394  1.00  0.63           C  
ATOM   5051  CD1 LEU A 341      -8.367  15.568  -9.141  1.00  0.63           C  
ATOM   5052  CD2 LEU A 341      -7.424  15.838 -11.456  1.00  0.63           C  
ATOM   5053  H   LEU A 341      -9.603  19.237 -10.886  1.00  0.63           H  
ATOM   5054  HA  LEU A 341      -9.226  17.182 -12.963  1.00  0.63           H  
ATOM   5055 1HB  LEU A 341     -10.367  17.033 -10.156  1.00  0.63           H  
ATOM   5056 2HB  LEU A 341     -10.112  15.656 -11.232  1.00  0.63           H  
ATOM   5057  HG  LEU A 341      -7.900  17.426 -10.098  1.00  0.63           H  
ATOM   5058 1HD1 LEU A 341      -7.373  15.435  -8.729  1.00  0.63           H  
ATOM   5059 2HD1 LEU A 341      -9.000  16.036  -8.396  1.00  0.63           H  
ATOM   5060 3HD1 LEU A 341      -8.780  14.593  -9.402  1.00  0.63           H  
ATOM   5061 1HD2 LEU A 341      -6.420  15.704 -11.063  1.00  0.63           H  
ATOM   5062 2HD2 LEU A 341      -7.829  14.873 -11.747  1.00  0.63           H  
ATOM   5063 3HD2 LEU A 341      -7.391  16.496 -12.327  1.00  0.63           H  
ATOM   5064  N   ASN A 342     -12.184  18.426 -12.161  1.00  0.62           N  
ATOM   5065  CA  ASN A 342     -13.570  18.506 -12.683  1.00  0.62           C  
ATOM   5066  C   ASN A 342     -13.597  19.145 -14.068  1.00  0.62           C  
ATOM   5067  O   ASN A 342     -12.875  20.105 -14.335  1.00  0.62           O  
ATOM   5068  CB  ASN A 342     -14.529  19.287 -11.786  1.00  0.62           C  
ATOM   5069  CG  ASN A 342     -14.949  18.565 -10.588  1.00  0.62           C  
ATOM   5070  OD1 ASN A 342     -14.543  18.860  -9.471  1.00  0.62           O  
ATOM   5071  ND2 ASN A 342     -15.799  17.601 -10.785  1.00  0.62           N  
ATOM   5072  H   ASN A 342     -11.860  18.985 -11.372  1.00  0.62           H  
ATOM   5073  HA  ASN A 342     -13.962  17.491 -12.796  1.00  0.62           H  
ATOM   5074 1HB  ASN A 342     -14.061  20.229 -11.482  1.00  0.62           H  
ATOM   5075 2HB  ASN A 342     -15.424  19.542 -12.361  1.00  0.62           H  
ATOM   5076 1HD2 ASN A 342     -16.137  17.068 -10.010  1.00  0.62           H  
ATOM   5077 2HD2 ASN A 342     -16.153  17.412 -11.732  1.00  0.62           H  
ATOM   5078  N   GLN A 343     -14.463  18.626 -14.935  1.00  0.63           N  
ATOM   5079  CA  GLN A 343     -14.615  19.144 -16.288  1.00  0.63           C  
ATOM   5080  C   GLN A 343     -15.891  19.985 -16.487  1.00  0.63           C  
ATOM   5081  O   GLN A 343     -16.012  20.715 -17.472  1.00  0.63           O  
ATOM   5082  CB  GLN A 343     -14.595  17.974 -17.265  1.00  0.63           C  
ATOM   5083  CG  GLN A 343     -13.327  17.111 -17.145  1.00  0.63           C  
ATOM   5084  CD  GLN A 343     -12.038  17.861 -17.410  1.00  0.63           C  
ATOM   5085  OE1 GLN A 343     -11.856  18.452 -18.482  1.00  0.63           O  
ATOM   5086  NE2 GLN A 343     -11.126  17.837 -16.435  1.00  0.63           N  
ATOM   5087  H   GLN A 343     -15.017  17.812 -14.665  1.00  0.63           H  
ATOM   5088  HA  GLN A 343     -13.762  19.785 -16.503  1.00  0.63           H  
ATOM   5089 1HB  GLN A 343     -15.459  17.332 -17.074  1.00  0.63           H  
ATOM   5090 2HB  GLN A 343     -14.672  18.342 -18.286  1.00  0.63           H  
ATOM   5091 1HG  GLN A 343     -13.283  16.715 -16.124  1.00  0.63           H  
ATOM   5092 2HG  GLN A 343     -13.395  16.289 -17.854  1.00  0.63           H  
ATOM   5093 1HE2 GLN A 343     -10.254  18.316 -16.550  1.00  0.63           H  
ATOM   5094 2HE2 GLN A 343     -11.309  17.338 -15.558  1.00  0.63           H  
ATOM   5095  N   THR A 344     -16.847  19.870 -15.567  1.00  0.64           N  
ATOM   5096  CA  THR A 344     -18.128  20.573 -15.684  1.00  0.64           C  
ATOM   5097  C   THR A 344     -17.921  22.094 -15.805  1.00  0.64           C  
ATOM   5098  O   THR A 344     -17.167  22.664 -15.019  1.00  0.64           O  
ATOM   5099  CB  THR A 344     -19.026  20.288 -14.463  1.00  0.64           C  
ATOM   5100  OG1 THR A 344     -19.292  18.889 -14.382  1.00  0.64           O  
ATOM   5101  CG2 THR A 344     -20.326  21.018 -14.539  1.00  0.64           C  
ATOM   5102  H   THR A 344     -16.691  19.251 -14.776  1.00  0.64           H  
ATOM   5103  HA  THR A 344     -18.633  20.174 -16.552  1.00  0.64           H  
ATOM   5104  HB  THR A 344     -18.503  20.601 -13.565  1.00  0.64           H  
ATOM   5105  HG1 THR A 344     -18.540  18.427 -13.940  1.00  0.64           H  
ATOM   5106 1HG2 THR A 344     -20.889  20.777 -13.656  1.00  0.64           H  
ATOM   5107 2HG2 THR A 344     -20.157  22.084 -14.583  1.00  0.64           H  
ATOM   5108 3HG2 THR A 344     -20.872  20.702 -15.417  1.00  0.64           H  
ATOM   5109  N   PRO A 345     -18.561  22.796 -16.760  1.00  0.66           N  
ATOM   5110  CA  PRO A 345     -18.456  24.231 -16.922  1.00  0.66           C  
ATOM   5111  C   PRO A 345     -18.762  24.964 -15.628  1.00  0.66           C  
ATOM   5112  O   PRO A 345     -19.673  24.586 -14.888  1.00  0.66           O  
ATOM   5113  CB  PRO A 345     -19.522  24.520 -17.987  1.00  0.66           C  
ATOM   5114  CG  PRO A 345     -19.597  23.248 -18.799  1.00  0.66           C  
ATOM   5115  CD  PRO A 345     -19.393  22.131 -17.799  1.00  0.66           C  
ATOM   5116  HA  PRO A 345     -17.444  24.478 -17.287  1.00  0.66           H  
ATOM   5117 1HB  PRO A 345     -20.476  24.774 -17.499  1.00  0.66           H  
ATOM   5118 2HB  PRO A 345     -19.231  25.392 -18.588  1.00  0.66           H  
ATOM   5119 1HG  PRO A 345     -20.570  23.187 -19.313  1.00  0.66           H  
ATOM   5120 2HG  PRO A 345     -18.824  23.257 -19.583  1.00  0.66           H  
ATOM   5121 1HD  PRO A 345     -20.351  21.786 -17.402  1.00  0.66           H  
ATOM   5122 2HD  PRO A 345     -18.825  21.338 -18.314  1.00  0.66           H  
ATOM   5123  N   ARG A 346     -17.987  26.016 -15.363  1.00  0.68           N  
ATOM   5124  CA  ARG A 346     -18.125  26.873 -14.185  1.00  0.68           C  
ATOM   5125  C   ARG A 346     -19.068  28.062 -14.426  1.00  0.68           C  
ATOM   5126  O   ARG A 346     -19.418  28.801 -13.503  1.00  0.68           O  
ATOM   5127  CB  ARG A 346     -16.760  27.392 -13.787  1.00  0.68           C  
ATOM   5128  CG  ARG A 346     -15.778  26.382 -13.220  1.00  0.68           C  
ATOM   5129  CD  ARG A 346     -14.464  27.036 -12.885  1.00  0.68           C  
ATOM   5130  NE  ARG A 346     -13.690  27.311 -14.066  1.00  0.68           N  
ATOM   5131  CZ  ARG A 346     -12.809  26.440 -14.608  1.00  0.68           C  
ATOM   5132  NH1 ARG A 346     -12.582  25.272 -14.040  1.00  0.68           N  
ATOM   5133  NH2 ARG A 346     -12.166  26.755 -15.724  1.00  0.68           N  
ATOM   5134  H   ARG A 346     -17.245  26.234 -16.014  1.00  0.68           H  
ATOM   5135  HA  ARG A 346     -18.525  26.273 -13.365  1.00  0.68           H  
ATOM   5136 1HB  ARG A 346     -16.292  27.916 -14.619  1.00  0.68           H  
ATOM   5137 2HB  ARG A 346     -16.898  28.082 -12.988  1.00  0.68           H  
ATOM   5138 1HG  ARG A 346     -16.180  25.956 -12.298  1.00  0.68           H  
ATOM   5139 2HG  ARG A 346     -15.598  25.586 -13.940  1.00  0.68           H  
ATOM   5140 1HD  ARG A 346     -14.660  27.984 -12.409  1.00  0.68           H  
ATOM   5141 2HD  ARG A 346     -13.886  26.421 -12.225  1.00  0.68           H  
ATOM   5142  HE  ARG A 346     -13.838  28.186 -14.533  1.00  0.68           H  
ATOM   5143 1HH1 ARG A 346     -13.054  25.006 -13.147  1.00  0.68           H  
ATOM   5144 2HH1 ARG A 346     -11.937  24.635 -14.477  1.00  0.68           H  
ATOM   5145 1HH2 ARG A 346     -12.333  27.644 -16.172  1.00  0.68           H  
ATOM   5146 2HH2 ARG A 346     -11.510  26.104 -16.129  1.00  0.68           H  
ATOM   5147  N   HIS A 347     -19.425  28.260 -15.691  1.00  0.70           N  
ATOM   5148  CA  HIS A 347     -20.305  29.344 -16.117  1.00  0.70           C  
ATOM   5149  C   HIS A 347     -21.720  28.993 -15.696  1.00  0.70           C  
ATOM   5150  O   HIS A 347     -22.095  27.827 -15.736  1.00  0.70           O  
ATOM   5151  CB  HIS A 347     -20.247  29.552 -17.637  1.00  0.70           C  
ATOM   5152  CG  HIS A 347     -20.834  30.879 -18.103  1.00  0.70           C  
ATOM   5153  ND1 HIS A 347     -22.196  31.125 -18.202  1.00  0.70           N  
ATOM   5154  CD2 HIS A 347     -20.217  32.022 -18.489  1.00  0.70           C  
ATOM   5155  CE1 HIS A 347     -22.383  32.362 -18.627  1.00  0.70           C  
ATOM   5156  NE2 HIS A 347     -21.198  32.928 -18.812  1.00  0.70           N  
ATOM   5157  H   HIS A 347     -19.090  27.611 -16.383  1.00  0.70           H  
ATOM   5158  HA  HIS A 347     -20.024  30.277 -15.629  1.00  0.70           H  
ATOM   5159 1HB  HIS A 347     -19.215  29.494 -17.977  1.00  0.70           H  
ATOM   5160 2HB  HIS A 347     -20.803  28.751 -18.127  1.00  0.70           H  
ATOM   5161  HD1 HIS A 347     -22.970  30.495 -17.972  1.00  0.70           H  
ATOM   5162  HD2 HIS A 347     -19.166  32.301 -18.575  1.00  0.70           H  
ATOM   5163  HE1 HIS A 347     -23.393  32.746 -18.769  1.00  0.70           H  
ATOM   5164  N   LEU A 348     -22.508  29.974 -15.291  1.00  0.75           N  
ATOM   5165  CA  LEU A 348     -23.895  29.684 -14.949  1.00  0.75           C  
ATOM   5166  C   LEU A 348     -24.587  29.061 -16.140  1.00  0.75           C  
ATOM   5167  O   LEU A 348     -24.481  29.578 -17.260  1.00  0.75           O  
ATOM   5168  CB  LEU A 348     -24.643  30.967 -14.551  1.00  0.75           C  
ATOM   5169  CG  LEU A 348     -26.106  30.789 -14.083  1.00  0.75           C  
ATOM   5170  CD1 LEU A 348     -26.133  29.998 -12.824  1.00  0.75           C  
ATOM   5171  CD2 LEU A 348     -26.706  32.137 -13.825  1.00  0.75           C  
ATOM   5172  H   LEU A 348     -22.160  30.921 -15.242  1.00  0.75           H  
ATOM   5173  HA  LEU A 348     -23.917  28.976 -14.117  1.00  0.75           H  
ATOM   5174 1HB  LEU A 348     -24.111  31.446 -13.762  1.00  0.75           H  
ATOM   5175 2HB  LEU A 348     -24.650  31.640 -15.409  1.00  0.75           H  
ATOM   5176  HG  LEU A 348     -26.680  30.255 -14.844  1.00  0.75           H  
ATOM   5177 1HD1 LEU A 348     -27.157  29.869 -12.496  1.00  0.75           H  
ATOM   5178 2HD1 LEU A 348     -25.692  29.045 -13.018  1.00  0.75           H  
ATOM   5179 3HD1 LEU A 348     -25.566  30.511 -12.053  1.00  0.75           H  
ATOM   5180 1HD2 LEU A 348     -27.729  32.009 -13.481  1.00  0.75           H  
ATOM   5181 2HD2 LEU A 348     -26.126  32.652 -13.055  1.00  0.75           H  
ATOM   5182 3HD2 LEU A 348     -26.691  32.721 -14.743  1.00  0.75           H  
ATOM   5183  N   ILE A 349     -25.266  27.940 -15.927  1.00  0.86           N  
ATOM   5184  CA  ILE A 349     -25.958  27.330 -17.057  1.00  0.86           C  
ATOM   5185  C   ILE A 349     -27.450  27.584 -16.967  1.00  0.86           C  
ATOM   5186  O   ILE A 349     -28.101  27.140 -16.021  1.00  0.86           O  
ATOM   5187  CB  ILE A 349     -25.712  25.816 -17.126  1.00  0.86           C  
ATOM   5188  CG1 ILE A 349     -24.221  25.499 -17.289  1.00  0.86           C  
ATOM   5189  CG2 ILE A 349     -26.541  25.201 -18.230  1.00  0.86           C  
ATOM   5190  CD1 ILE A 349     -23.890  24.022 -17.101  1.00  0.86           C  
ATOM   5191  H   ILE A 349     -25.294  27.532 -14.983  1.00  0.86           H  
ATOM   5192  HA  ILE A 349     -25.591  27.775 -17.981  1.00  0.86           H  
ATOM   5193  HB  ILE A 349     -25.997  25.403 -16.248  1.00  0.86           H  
ATOM   5194 1HG1 ILE A 349     -23.898  25.809 -18.282  1.00  0.86           H  
ATOM   5195 2HG1 ILE A 349     -23.657  26.066 -16.551  1.00  0.86           H  
ATOM   5196 1HG2 ILE A 349     -26.389  24.123 -18.246  1.00  0.86           H  
ATOM   5197 2HG2 ILE A 349     -27.591  25.419 -18.049  1.00  0.86           H  
ATOM   5198 3HG2 ILE A 349     -26.248  25.625 -19.188  1.00  0.86           H  
ATOM   5199 1HD1 ILE A 349     -22.817  23.870 -17.223  1.00  0.86           H  
ATOM   5200 2HD1 ILE A 349     -24.187  23.713 -16.099  1.00  0.86           H  
ATOM   5201 3HD1 ILE A 349     -24.427  23.432 -17.839  1.00  0.86           H  
ATOM   5202  N   GLN A 350     -27.984  28.281 -17.964  1.00  1.05           N  
ATOM   5203  CA  GLN A 350     -29.408  28.585 -17.996  1.00  1.05           C  
ATOM   5204  C   GLN A 350     -30.086  27.440 -18.717  1.00  1.05           C  
ATOM   5205  O   GLN A 350     -29.629  27.028 -19.785  1.00  1.05           O  
ATOM   5206  CB  GLN A 350     -29.659  29.913 -18.715  1.00  1.05           C  
ATOM   5207  CG  GLN A 350     -29.030  31.103 -18.011  1.00  1.05           C  
ATOM   5208  CD  GLN A 350     -29.256  32.449 -18.720  1.00  1.05           C  
ATOM   5209  OE1 GLN A 350     -30.288  32.714 -19.364  1.00  1.05           O  
ATOM   5210  NE2 GLN A 350     -28.260  33.324 -18.597  1.00  1.05           N  
ATOM   5211  H   GLN A 350     -27.386  28.611 -18.708  1.00  1.05           H  
ATOM   5212  HA  GLN A 350     -29.799  28.639 -16.982  1.00  1.05           H  
ATOM   5213 1HB  GLN A 350     -29.269  29.864 -19.730  1.00  1.05           H  
ATOM   5214 2HB  GLN A 350     -30.737  30.089 -18.781  1.00  1.05           H  
ATOM   5215 1HG  GLN A 350     -29.449  31.158 -17.024  1.00  1.05           H  
ATOM   5216 2HG  GLN A 350     -27.955  30.934 -17.940  1.00  1.05           H  
ATOM   5217 1HE2 GLN A 350     -28.322  34.225 -19.033  1.00  1.05           H  
ATOM   5218 2HE2 GLN A 350     -27.439  33.078 -18.076  1.00  1.05           H  
ATOM   5219  N   LEU A 351     -31.158  26.925 -18.151  1.00  1.39           N  
ATOM   5220  CA  LEU A 351     -31.826  25.792 -18.756  1.00  1.39           C  
ATOM   5221  C   LEU A 351     -33.138  26.144 -19.448  1.00  1.39           C  
ATOM   5222  O   LEU A 351     -33.945  26.943 -18.954  1.00  1.39           O  
ATOM   5223  CB  LEU A 351     -31.997  24.742 -17.664  1.00  1.39           C  
ATOM   5224  CG  LEU A 351     -30.634  24.293 -17.055  1.00  1.39           C  
ATOM   5225  CD1 LEU A 351     -30.861  23.398 -15.940  1.00  1.39           C  
ATOM   5226  CD2 LEU A 351     -29.816  23.574 -18.112  1.00  1.39           C  
ATOM   5227  H   LEU A 351     -31.468  27.286 -17.253  1.00  1.39           H  
ATOM   5228  HA  LEU A 351     -31.163  25.373 -19.509  1.00  1.39           H  
ATOM   5229 1HB  LEU A 351     -32.607  25.153 -16.859  1.00  1.39           H  
ATOM   5230 2HB  LEU A 351     -32.502  23.866 -18.077  1.00  1.39           H  
ATOM   5231  HG  LEU A 351     -30.087  25.168 -16.690  1.00  1.39           H  
ATOM   5232 1HD1 LEU A 351     -29.915  23.091 -15.538  1.00  1.39           H  
ATOM   5233 2HD1 LEU A 351     -31.447  23.906 -15.170  1.00  1.39           H  
ATOM   5234 3HD1 LEU A 351     -31.403  22.532 -16.310  1.00  1.39           H  
ATOM   5235 1HD2 LEU A 351     -28.870  23.263 -17.687  1.00  1.39           H  
ATOM   5236 2HD2 LEU A 351     -30.367  22.695 -18.457  1.00  1.39           H  
ATOM   5237 3HD2 LEU A 351     -29.636  24.245 -18.951  1.00  1.39           H  
ATOM   5238  N   GLU A 352     -33.351  25.496 -20.592  1.00  1.95           N  
ATOM   5239  CA  GLU A 352     -34.550  25.661 -21.403  1.00  1.95           C  
ATOM   5240  C   GLU A 352     -35.567  24.586 -21.083  1.00  1.95           C  
ATOM   5241  O   GLU A 352     -35.209  23.491 -20.648  1.00  1.95           O  
ATOM   5242  CB  GLU A 352     -34.205  25.629 -22.893  1.00  1.95           C  
ATOM   5243  CG  GLU A 352     -33.308  26.778 -23.357  1.00  1.95           C  
ATOM   5244  CD  GLU A 352     -32.997  26.739 -24.844  1.00  1.95           C  
ATOM   5245  OE1 GLU A 352     -33.459  25.841 -25.507  1.00  1.95           O  
ATOM   5246  OE2 GLU A 352     -32.300  27.611 -25.307  1.00  1.95           O  
ATOM   5247  H   GLU A 352     -32.636  24.862 -20.920  1.00  1.95           H  
ATOM   5248  HA  GLU A 352     -34.996  26.629 -21.170  1.00  1.95           H  
ATOM   5249 1HB  GLU A 352     -33.702  24.692 -23.127  1.00  1.95           H  
ATOM   5250 2HB  GLU A 352     -35.126  25.660 -23.478  1.00  1.95           H  
ATOM   5251 1HG  GLU A 352     -33.801  27.722 -23.127  1.00  1.95           H  
ATOM   5252 2HG  GLU A 352     -32.374  26.744 -22.795  1.00  1.95           H  
ATOM   5253  N   VAL A 353     -36.832  24.900 -21.313  1.00  2.81           N  
ATOM   5254  CA  VAL A 353     -37.909  23.964 -21.062  1.00  2.81           C  
ATOM   5255  C   VAL A 353     -38.599  23.587 -22.361  1.00  2.81           C  
ATOM   5256  O   VAL A 353     -39.078  24.459 -23.087  1.00  2.81           O  
ATOM   5257  CB  VAL A 353     -38.911  24.635 -20.126  1.00  2.81           C  
ATOM   5258  CG1 VAL A 353     -40.070  23.695 -19.806  1.00  2.81           C  
ATOM   5259  CG2 VAL A 353     -38.172  25.104 -18.904  1.00  2.81           C  
ATOM   5260  H   VAL A 353     -37.052  25.821 -21.667  1.00  2.81           H  
ATOM   5261  HA  VAL A 353     -37.505  23.066 -20.595  1.00  2.81           H  
ATOM   5262  HB  VAL A 353     -39.339  25.503 -20.631  1.00  2.81           H  
ATOM   5263 1HG1 VAL A 353     -40.779  24.207 -19.154  1.00  2.81           H  
ATOM   5264 2HG1 VAL A 353     -40.574  23.403 -20.732  1.00  2.81           H  
ATOM   5265 3HG1 VAL A 353     -39.694  22.811 -19.306  1.00  2.81           H  
ATOM   5266 1HG2 VAL A 353     -38.870  25.621 -18.267  1.00  2.81           H  
ATOM   5267 2HG2 VAL A 353     -37.737  24.247 -18.393  1.00  2.81           H  
ATOM   5268 3HG2 VAL A 353     -37.381  25.797 -19.187  1.00  2.81           H  
ATOM   5269  N   VAL A 354     -38.640  22.293 -22.658  1.00  4.01           N  
ATOM   5270  CA  VAL A 354     -39.248  21.829 -23.894  1.00  4.01           C  
ATOM   5271  C   VAL A 354     -40.380  20.825 -23.650  1.00  4.01           C  
ATOM   5272  O   VAL A 354     -40.184  19.759 -23.063  1.00  4.01           O  
ATOM   5273  CB  VAL A 354     -38.161  21.212 -24.794  1.00  4.01           C  
ATOM   5274  CG1 VAL A 354     -38.772  20.710 -26.072  1.00  4.01           C  
ATOM   5275  CG2 VAL A 354     -37.083  22.253 -25.080  1.00  4.01           C  
ATOM   5276  H   VAL A 354     -38.225  21.631 -22.022  1.00  4.01           H  
ATOM   5277  HA  VAL A 354     -39.666  22.691 -24.414  1.00  4.01           H  
ATOM   5278  HB  VAL A 354     -37.710  20.352 -24.288  1.00  4.01           H  
ATOM   5279 1HG1 VAL A 354     -37.993  20.266 -26.695  1.00  4.01           H  
ATOM   5280 2HG1 VAL A 354     -39.497  19.964 -25.830  1.00  4.01           H  
ATOM   5281 3HG1 VAL A 354     -39.241  21.533 -26.608  1.00  4.01           H  
ATOM   5282 1HG2 VAL A 354     -36.314  21.808 -25.712  1.00  4.01           H  
ATOM   5283 2HG2 VAL A 354     -37.526  23.108 -25.593  1.00  4.01           H  
ATOM   5284 3HG2 VAL A 354     -36.627  22.588 -24.150  1.00  4.01           H  
ATOM   5285  N   GLU A 355     -41.573  21.173 -24.134  1.00  5.48           N  
ATOM   5286  CA  GLU A 355     -42.783  20.356 -23.971  1.00  5.48           C  
ATOM   5287  C   GLU A 355     -43.004  19.381 -25.131  1.00  5.48           C  
ATOM   5288  O   GLU A 355     -43.959  18.608 -25.145  1.00  5.48           O  
ATOM   5289  CB  GLU A 355     -44.001  21.267 -23.807  1.00  5.48           C  
ATOM   5290  CG  GLU A 355     -43.969  22.124 -22.536  1.00  5.48           C  
ATOM   5291  CD  GLU A 355     -45.171  23.035 -22.388  1.00  5.48           C  
ATOM   5292  OE1 GLU A 355     -46.011  23.033 -23.256  1.00  5.48           O  
ATOM   5293  OE2 GLU A 355     -45.245  23.728 -21.399  1.00  5.48           O  
ATOM   5294  H   GLU A 355     -41.654  22.064 -24.609  1.00  5.48           H  
ATOM   5295  HA  GLU A 355     -42.674  19.769 -23.058  1.00  5.48           H  
ATOM   5296 1HB  GLU A 355     -44.072  21.936 -24.665  1.00  5.48           H  
ATOM   5297 2HB  GLU A 355     -44.908  20.663 -23.786  1.00  5.48           H  
ATOM   5298 1HG  GLU A 355     -43.919  21.464 -21.670  1.00  5.48           H  
ATOM   5299 2HG  GLU A 355     -43.061  22.729 -22.546  1.00  5.48           H  
ATOM   5300  N   ASN A 356     -42.087  19.411 -26.083  1.00  7.01           N  
ATOM   5301  CA  ASN A 356     -42.122  18.613 -27.305  1.00  7.01           C  
ATOM   5302  C   ASN A 356     -41.235  17.371 -27.214  1.00  7.01           C  
ATOM   5303  O   ASN A 356     -40.831  16.809 -28.233  1.00  7.01           O  
ATOM   5304  CB  ASN A 356     -41.699  19.459 -28.487  1.00  7.01           C  
ATOM   5305  CG  ASN A 356     -42.680  20.555 -28.796  1.00  7.01           C  
ATOM   5306  OD1 ASN A 356     -43.897  20.368 -28.693  1.00  7.01           O  
ATOM   5307  ND2 ASN A 356     -42.173  21.701 -29.177  1.00  7.01           N  
ATOM   5308  H   ASN A 356     -41.328  20.060 -25.964  1.00  7.01           H  
ATOM   5309  HA  ASN A 356     -43.145  18.269 -27.463  1.00  7.01           H  
ATOM   5310 1HB  ASN A 356     -40.725  19.903 -28.285  1.00  7.01           H  
ATOM   5311 2HB  ASN A 356     -41.591  18.824 -29.365  1.00  7.01           H  
ATOM   5312 1HD2 ASN A 356     -42.777  22.467 -29.402  1.00  7.01           H  
ATOM   5313 2HD2 ASN A 356     -41.181  21.810 -29.252  1.00  7.01           H  
ATOM   5314  N   GLU A 357     -40.933  16.950 -25.992  1.00  8.34           N  
ATOM   5315  CA  GLU A 357     -40.088  15.787 -25.737  1.00  8.34           C  
ATOM   5316  C   GLU A 357     -40.726  14.751 -24.804  1.00  8.34           C  
ATOM   5317  O   GLU A 357     -40.236  14.547 -23.693  1.00  8.34           O  
ATOM   5318  CB  GLU A 357     -38.771  16.238 -25.111  1.00  8.34           C  
ATOM   5319  CG  GLU A 357     -37.892  17.098 -25.995  1.00  8.34           C  
ATOM   5320  CD  GLU A 357     -36.680  17.621 -25.253  1.00  8.34           C  
ATOM   5321  OE1 GLU A 357     -36.614  17.406 -24.058  1.00  8.34           O  
ATOM   5322  OE2 GLU A 357     -35.834  18.229 -25.866  1.00  8.34           O  
ATOM   5323  H   GLU A 357     -41.311  17.463 -25.207  1.00  8.34           H  
ATOM   5324  HA  GLU A 357     -39.859  15.311 -26.688  1.00  8.34           H  
ATOM   5325 1HB  GLU A 357     -38.982  16.812 -24.206  1.00  8.34           H  
ATOM   5326 2HB  GLU A 357     -38.193  15.362 -24.816  1.00  8.34           H  
ATOM   5327 1HG  GLU A 357     -37.561  16.502 -26.844  1.00  8.34           H  
ATOM   5328 2HG  GLU A 357     -38.470  17.916 -26.380  1.00  8.34           H  
ATOM   5329  N   PRO A 358     -41.783  14.029 -25.225  1.00  9.36           N  
ATOM   5330  CA  PRO A 358     -42.517  13.049 -24.433  1.00  9.36           C  
ATOM   5331  C   PRO A 358     -41.743  11.740 -24.358  1.00  9.36           C  
ATOM   5332  O   PRO A 358     -42.169  10.725 -24.913  1.00  9.36           O  
ATOM   5333  CB  PRO A 358     -43.806  12.885 -25.236  1.00  9.36           C  
ATOM   5334  CG  PRO A 358     -43.366  13.097 -26.672  1.00  9.36           C  
ATOM   5335  CD  PRO A 358     -42.303  14.182 -26.599  1.00  9.36           C  
ATOM   5336  HA  PRO A 358     -42.709  13.453 -23.428  1.00  9.36           H  
ATOM   5337 1HB  PRO A 358     -44.234  11.886 -25.060  1.00  9.36           H  
ATOM   5338 2HB  PRO A 358     -44.554  13.621 -24.905  1.00  9.36           H  
ATOM   5339 1HG  PRO A 358     -42.975  12.156 -27.087  1.00  9.36           H  
ATOM   5340 2HG  PRO A 358     -44.224  13.387 -27.295  1.00  9.36           H  
ATOM   5341 1HD  PRO A 358     -41.525  13.999 -27.352  1.00  9.36           H  
ATOM   5342 2HD  PRO A 358     -42.794  15.148 -26.726  1.00  9.36           H  
ATOM   5343  N   VAL A 359     -40.587  11.800 -23.716  1.00 10.07           N  
ATOM   5344  CA  VAL A 359     -39.670  10.678 -23.650  1.00 10.07           C  
ATOM   5345  C   VAL A 359     -39.391  10.269 -22.206  1.00 10.07           C  
ATOM   5346  O   VAL A 359     -38.236  10.121 -21.807  1.00 10.07           O  
ATOM   5347  OXT VAL A 359     -40.327  10.148 -21.415  1.00 10.07           O  
ATOM   5348  CB  VAL A 359     -38.355  11.066 -24.357  1.00 10.07           C  
ATOM   5349  CG1 VAL A 359     -37.359   9.913 -24.296  1.00 10.07           C  
ATOM   5350  CG2 VAL A 359     -38.657  11.469 -25.809  1.00 10.07           C  
ATOM   5351  H   VAL A 359     -40.328  12.691 -23.294  1.00 10.07           H  
ATOM   5352  HA  VAL A 359     -40.115   9.831 -24.173  1.00 10.07           H  
ATOM   5353  HB  VAL A 359     -37.907  11.913 -23.836  1.00 10.07           H  
ATOM   5354 1HG1 VAL A 359     -36.431  10.211 -24.786  1.00 10.07           H  
ATOM   5355 2HG1 VAL A 359     -37.151   9.656 -23.260  1.00 10.07           H  
ATOM   5356 3HG1 VAL A 359     -37.776   9.045 -24.808  1.00 10.07           H  
ATOM   5357 1HG2 VAL A 359     -37.731  11.757 -26.303  1.00 10.07           H  
ATOM   5358 2HG2 VAL A 359     -39.104  10.625 -26.336  1.00 10.07           H  
ATOM   5359 3HG2 VAL A 359     -39.344  12.309 -25.827  1.00 10.07           H  
ENDMDL

REMARK ID 694005 DOMAINID 684952 MODEL 5 MPL
MODEL     5
ATOM      1  N   MET A   1       4.004  -2.512  -0.225  1.00  1.99           N  
ATOM      2  CA  MET A   1       4.427  -1.454  -1.132  1.00  1.99           C  
ATOM      3  C   MET A   1       5.139  -0.350  -0.373  1.00  1.99           C  
ATOM      4  O   MET A   1       5.095  -0.295   0.856  1.00  1.99           O  
ATOM      5  CB  MET A   1       3.229  -0.838  -1.860  1.00  1.99           C  
ATOM      6  CG  MET A   1       2.463  -1.768  -2.787  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.087  -0.915  -3.589  1.00  1.99           S  
ATOM      8  CE  MET A   1       1.957   0.039  -4.829  1.00  1.99           C  
ATOM      9 1H   MET A   1       3.328  -3.104  -0.685  1.00  1.99           H  
ATOM     10 2H   MET A   1       4.805  -3.062   0.048  1.00  1.99           H  
ATOM     11 3H   MET A   1       3.586  -2.096   0.595  1.00  1.99           H  
ATOM     12  HA  MET A   1       5.126  -1.868  -1.860  1.00  1.99           H  
ATOM     13 1HB  MET A   1       2.527  -0.446  -1.124  1.00  1.99           H  
ATOM     14 2HB  MET A   1       3.568   0.011  -2.457  1.00  1.99           H  
ATOM     15 1HG  MET A   1       3.129  -2.152  -3.557  1.00  1.99           H  
ATOM     16 2HG  MET A   1       2.068  -2.612  -2.222  1.00  1.99           H  
ATOM     17 1HE  MET A   1       1.247   0.638  -5.402  1.00  1.99           H  
ATOM     18 2HE  MET A   1       2.684   0.685  -4.351  1.00  1.99           H  
ATOM     19 3HE  MET A   1       2.466  -0.641  -5.507  1.00  1.99           H  
ATOM     20  N   SER A   2       5.792   0.527  -1.119  1.00  1.63           N  
ATOM     21  CA  SER A   2       6.444   1.710  -0.566  1.00  1.63           C  
ATOM     22  C   SER A   2       6.447   2.853  -1.582  1.00  1.63           C  
ATOM     23  O   SER A   2       5.815   2.766  -2.639  1.00  1.63           O  
ATOM     24  CB  SER A   2       7.856   1.410  -0.106  1.00  1.63           C  
ATOM     25  OG  SER A   2       8.353   2.486   0.650  1.00  1.63           O  
ATOM     26  H   SER A   2       5.821   0.387  -2.116  1.00  1.63           H  
ATOM     27  HA  SER A   2       5.871   2.042   0.305  1.00  1.63           H  
ATOM     28 1HB  SER A   2       7.861   0.503   0.500  1.00  1.63           H  
ATOM     29 2HB  SER A   2       8.497   1.235  -0.970  1.00  1.63           H  
ATOM     30  HG  SER A   2       7.772   2.554   1.428  1.00  1.63           H  
ATOM     31  N   HIS A   3       7.173   3.919  -1.264  1.00  1.32           N  
ATOM     32  CA  HIS A   3       7.155   5.126  -2.087  1.00  1.32           C  
ATOM     33  C   HIS A   3       7.774   4.926  -3.468  1.00  1.32           C  
ATOM     34  O   HIS A   3       7.203   5.356  -4.472  1.00  1.32           O  
ATOM     35  CB  HIS A   3       7.845   6.243  -1.326  1.00  1.32           C  
ATOM     36  CG  HIS A   3       7.049   6.668  -0.131  1.00  1.32           C  
ATOM     37  ND1 HIS A   3       7.562   7.462   0.866  1.00  1.32           N  
ATOM     38  CD2 HIS A   3       5.772   6.405   0.217  1.00  1.32           C  
ATOM     39  CE1 HIS A   3       6.635   7.678   1.774  1.00  1.32           C  
ATOM     40  NE2 HIS A   3       5.537   7.046   1.404  1.00  1.32           N  
ATOM     41  H   HIS A   3       7.709   3.874  -0.407  1.00  1.32           H  
ATOM     42  HA  HIS A   3       6.120   5.433  -2.244  1.00  1.32           H  
ATOM     43 1HB  HIS A   3       8.821   5.905  -0.979  1.00  1.32           H  
ATOM     44 2HB  HIS A   3       8.011   7.090  -1.970  1.00  1.32           H  
ATOM     45  HD1 HIS A   3       8.488   7.859   0.880  1.00  1.32           H  
ATOM     46  HD2 HIS A   3       4.979   5.826  -0.259  1.00  1.32           H  
ATOM     47  HE1 HIS A   3       6.851   8.289   2.648  1.00  1.32           H  
ATOM     48  N   LEU A   4       8.892   4.202  -3.551  1.00  1.09           N  
ATOM     49  CA  LEU A   4       9.454   3.942  -4.872  1.00  1.09           C  
ATOM     50  C   LEU A   4       8.518   3.097  -5.706  1.00  1.09           C  
ATOM     51  O   LEU A   4       8.350   3.347  -6.895  1.00  1.09           O  
ATOM     52  CB  LEU A   4      10.808   3.238  -4.793  1.00  1.09           C  
ATOM     53  CG  LEU A   4      11.992   4.077  -4.336  1.00  1.09           C  
ATOM     54  CD1 LEU A   4      13.204   3.168  -4.125  1.00  1.09           C  
ATOM     55  CD2 LEU A   4      12.278   5.102  -5.437  1.00  1.09           C  
ATOM     56  H   LEU A   4       9.342   3.851  -2.718  1.00  1.09           H  
ATOM     57  HA  LEU A   4       9.592   4.897  -5.379  1.00  1.09           H  
ATOM     58 1HB  LEU A   4      10.716   2.398  -4.106  1.00  1.09           H  
ATOM     59 2HB  LEU A   4      11.047   2.840  -5.781  1.00  1.09           H  
ATOM     60  HG  LEU A   4      11.766   4.583  -3.394  1.00  1.09           H  
ATOM     61 1HD1 LEU A   4      14.058   3.748  -3.818  1.00  1.09           H  
ATOM     62 2HD1 LEU A   4      12.979   2.434  -3.353  1.00  1.09           H  
ATOM     63 3HD1 LEU A   4      13.438   2.654  -5.054  1.00  1.09           H  
ATOM     64 1HD2 LEU A   4      13.123   5.712  -5.172  1.00  1.09           H  
ATOM     65 2HD2 LEU A   4      12.498   4.577  -6.361  1.00  1.09           H  
ATOM     66 3HD2 LEU A   4      11.405   5.735  -5.581  1.00  1.09           H  
ATOM     67  N   THR A   5       7.865   2.122  -5.078  1.00  0.93           N  
ATOM     68  CA  THR A   5       6.985   1.236  -5.824  1.00  0.93           C  
ATOM     69  C   THR A   5       5.867   2.039  -6.449  1.00  0.93           C  
ATOM     70  O   THR A   5       5.551   1.877  -7.629  1.00  0.93           O  
ATOM     71  CB  THR A   5       6.346   0.166  -4.927  1.00  0.93           C  
ATOM     72  OG1 THR A   5       7.356  -0.657  -4.331  1.00  0.93           O  
ATOM     73  CG2 THR A   5       5.417  -0.694  -5.752  1.00  0.93           C  
ATOM     74  H   THR A   5       8.003   1.984  -4.090  1.00  0.93           H  
ATOM     75  HA  THR A   5       7.557   0.752  -6.617  1.00  0.93           H  
ATOM     76  HB  THR A   5       5.771   0.652  -4.144  1.00  0.93           H  
ATOM     77  HG1 THR A   5       7.842  -1.113  -5.027  1.00  0.93           H  
ATOM     78 1HG2 THR A   5       4.953  -1.444  -5.118  1.00  0.93           H  
ATOM     79 2HG2 THR A   5       4.648  -0.066  -6.201  1.00  0.93           H  
ATOM     80 3HG2 THR A   5       5.984  -1.186  -6.542  1.00  0.93           H  
ATOM     81  N   LYS A   6       5.265   2.920  -5.657  1.00  0.83           N  
ATOM     82  CA  LYS A   6       4.164   3.714  -6.162  1.00  0.83           C  
ATOM     83  C   LYS A   6       4.619   4.641  -7.282  1.00  0.83           C  
ATOM     84  O   LYS A   6       3.915   4.802  -8.286  1.00  0.83           O  
ATOM     85  CB  LYS A   6       3.531   4.483  -5.023  1.00  0.83           C  
ATOM     86  CG  LYS A   6       2.784   3.598  -4.068  1.00  0.83           C  
ATOM     87  CD  LYS A   6       2.182   4.364  -2.939  1.00  0.83           C  
ATOM     88  CE  LYS A   6       1.507   3.413  -1.967  1.00  0.83           C  
ATOM     89  NZ  LYS A   6       0.918   4.125  -0.829  1.00  0.83           N  
ATOM     90  H   LYS A   6       5.562   3.018  -4.683  1.00  0.83           H  
ATOM     91  HA  LYS A   6       3.415   3.036  -6.575  1.00  0.83           H  
ATOM     92 1HB  LYS A   6       4.305   5.021  -4.468  1.00  0.83           H  
ATOM     93 2HB  LYS A   6       2.851   5.205  -5.419  1.00  0.83           H  
ATOM     94 1HG  LYS A   6       1.991   3.081  -4.605  1.00  0.83           H  
ATOM     95 2HG  LYS A   6       3.469   2.859  -3.658  1.00  0.83           H  
ATOM     96 1HD  LYS A   6       2.967   4.914  -2.410  1.00  0.83           H  
ATOM     97 2HD  LYS A   6       1.454   5.082  -3.321  1.00  0.83           H  
ATOM     98 1HE  LYS A   6       0.730   2.851  -2.479  1.00  0.83           H  
ATOM     99 2HE  LYS A   6       2.258   2.712  -1.585  1.00  0.83           H  
ATOM    100 1HZ  LYS A   6       0.507   3.448  -0.176  1.00  0.83           H  
ATOM    101 2HZ  LYS A   6       1.642   4.629  -0.332  1.00  0.83           H  
ATOM    102 3HZ  LYS A   6       0.216   4.769  -1.130  1.00  0.83           H  
ATOM    103  N   LEU A   7       5.820   5.215  -7.155  1.00  0.77           N  
ATOM    104  CA  LEU A   7       6.297   6.051  -8.239  1.00  0.77           C  
ATOM    105  C   LEU A   7       6.522   5.206  -9.484  1.00  0.77           C  
ATOM    106  O   LEU A   7       6.182   5.633 -10.582  1.00  0.77           O  
ATOM    107  CB  LEU A   7       7.595   6.765  -7.880  1.00  0.77           C  
ATOM    108  CG  LEU A   7       7.505   7.845  -6.820  1.00  0.77           C  
ATOM    109  CD1 LEU A   7       8.874   8.331  -6.547  1.00  0.77           C  
ATOM    110  CD2 LEU A   7       6.628   8.964  -7.280  1.00  0.77           C  
ATOM    111  H   LEU A   7       6.380   5.088  -6.310  1.00  0.77           H  
ATOM    112  HA  LEU A   7       5.538   6.799  -8.460  1.00  0.77           H  
ATOM    113 1HB  LEU A   7       8.303   6.014  -7.520  1.00  0.77           H  
ATOM    114 2HB  LEU A   7       8.006   7.214  -8.784  1.00  0.77           H  
ATOM    115  HG  LEU A   7       7.098   7.419  -5.904  1.00  0.77           H  
ATOM    116 1HD1 LEU A   7       8.842   9.097  -5.772  1.00  0.77           H  
ATOM    117 2HD1 LEU A   7       9.468   7.484  -6.220  1.00  0.77           H  
ATOM    118 3HD1 LEU A   7       9.301   8.749  -7.451  1.00  0.77           H  
ATOM    119 1HD2 LEU A   7       6.583   9.727  -6.506  1.00  0.77           H  
ATOM    120 2HD2 LEU A   7       7.047   9.380  -8.184  1.00  0.77           H  
ATOM    121 3HD2 LEU A   7       5.636   8.593  -7.480  1.00  0.77           H  
ATOM    122  N   GLN A   8       7.041   3.987  -9.321  1.00  0.74           N  
ATOM    123  CA  GLN A   8       7.282   3.126 -10.470  1.00  0.74           C  
ATOM    124  C   GLN A   8       5.981   2.762 -11.168  1.00  0.74           C  
ATOM    125  O   GLN A   8       5.914   2.784 -12.400  1.00  0.74           O  
ATOM    126  CB  GLN A   8       8.019   1.860 -10.039  1.00  0.74           C  
ATOM    127  CG  GLN A   8       9.473   2.092  -9.641  1.00  0.74           C  
ATOM    128  CD  GLN A   8      10.132   0.841  -9.083  1.00  0.74           C  
ATOM    129  OE1 GLN A   8       9.520   0.074  -8.324  1.00  0.74           O  
ATOM    130  NE2 GLN A   8      11.380   0.620  -9.461  1.00  0.74           N  
ATOM    131  H   GLN A   8       7.308   3.668  -8.391  1.00  0.74           H  
ATOM    132  HA  GLN A   8       7.908   3.662 -11.177  1.00  0.74           H  
ATOM    133 1HB  GLN A   8       7.514   1.430  -9.180  1.00  0.74           H  
ATOM    134 2HB  GLN A   8       7.979   1.122 -10.831  1.00  0.74           H  
ATOM    135 1HG  GLN A   8      10.022   2.403 -10.516  1.00  0.74           H  
ATOM    136 2HG  GLN A   8       9.528   2.873  -8.900  1.00  0.74           H  
ATOM    137 1HE2 GLN A   8      11.866  -0.192  -9.142  1.00  0.74           H  
ATOM    138 2HE2 GLN A   8      11.836   1.273 -10.100  1.00  0.74           H  
ATOM    139  N   GLU A   9       4.925   2.472 -10.400  1.00  0.73           N  
ATOM    140  CA  GLU A   9       3.659   2.148 -11.044  1.00  0.73           C  
ATOM    141  C   GLU A   9       3.149   3.364 -11.810  1.00  0.73           C  
ATOM    142  O   GLU A   9       2.640   3.237 -12.929  1.00  0.73           O  
ATOM    143  CB  GLU A   9       2.605   1.664 -10.031  1.00  0.73           C  
ATOM    144  CG  GLU A   9       2.872   0.263  -9.433  1.00  0.73           C  
ATOM    145  CD  GLU A   9       1.779  -0.220  -8.482  1.00  0.73           C  
ATOM    146  OE1 GLU A   9       0.886   0.540  -8.179  1.00  0.73           O  
ATOM    147  OE2 GLU A   9       1.839  -1.360  -8.075  1.00  0.73           O  
ATOM    148  H   GLU A   9       5.023   2.450  -9.384  1.00  0.73           H  
ATOM    149  HA  GLU A   9       3.833   1.345 -11.763  1.00  0.73           H  
ATOM    150 1HB  GLU A   9       2.561   2.372  -9.200  1.00  0.73           H  
ATOM    151 2HB  GLU A   9       1.624   1.650 -10.503  1.00  0.73           H  
ATOM    152 1HG  GLU A   9       2.970  -0.453 -10.249  1.00  0.73           H  
ATOM    153 2HG  GLU A   9       3.821   0.291  -8.897  1.00  0.73           H  
ATOM    154  N   ALA A  10       3.319   4.553 -11.223  1.00  0.73           N  
ATOM    155  CA  ALA A  10       2.902   5.776 -11.882  1.00  0.73           C  
ATOM    156  C   ALA A  10       3.678   5.985 -13.181  1.00  0.73           C  
ATOM    157  O   ALA A  10       3.101   6.378 -14.196  1.00  0.73           O  
ATOM    158  CB  ALA A  10       3.093   6.955 -10.958  1.00  0.73           C  
ATOM    159  H   ALA A  10       3.725   4.603 -10.286  1.00  0.73           H  
ATOM    160  HA  ALA A  10       1.846   5.684 -12.126  1.00  0.73           H  
ATOM    161 1HB  ALA A  10       2.744   7.839 -11.462  1.00  0.73           H  
ATOM    162 2HB  ALA A  10       2.523   6.801 -10.044  1.00  0.73           H  
ATOM    163 3HB  ALA A  10       4.139   7.056 -10.713  1.00  0.73           H  
ATOM    164  N   LEU A  11       4.974   5.666 -13.171  1.00  0.73           N  
ATOM    165  CA  LEU A  11       5.785   5.821 -14.367  1.00  0.73           C  
ATOM    166  C   LEU A  11       5.302   4.887 -15.455  1.00  0.73           C  
ATOM    167  O   LEU A  11       5.232   5.271 -16.627  1.00  0.73           O  
ATOM    168  CB  LEU A  11       7.262   5.574 -14.028  1.00  0.73           C  
ATOM    169  CG  LEU A  11       7.816   6.664 -13.147  1.00  0.73           C  
ATOM    170  CD1 LEU A  11       9.228   6.305 -12.660  1.00  0.73           C  
ATOM    171  CD2 LEU A  11       7.758   7.941 -13.921  1.00  0.73           C  
ATOM    172  H   LEU A  11       5.408   5.358 -12.301  1.00  0.73           H  
ATOM    173  HA  LEU A  11       5.677   6.843 -14.724  1.00  0.73           H  
ATOM    174 1HB  LEU A  11       7.353   4.625 -13.508  1.00  0.73           H  
ATOM    175 2HB  LEU A  11       7.844   5.531 -14.952  1.00  0.73           H  
ATOM    176  HG  LEU A  11       7.183   6.775 -12.301  1.00  0.73           H  
ATOM    177 1HD1 LEU A  11       9.605   7.077 -12.013  1.00  0.73           H  
ATOM    178 2HD1 LEU A  11       9.195   5.374 -12.107  1.00  0.73           H  
ATOM    179 3HD1 LEU A  11       9.894   6.192 -13.518  1.00  0.73           H  
ATOM    180 1HD2 LEU A  11       8.052   8.750 -13.320  1.00  0.73           H  
ATOM    181 2HD2 LEU A  11       8.404   7.869 -14.791  1.00  0.73           H  
ATOM    182 3HD2 LEU A  11       6.743   8.107 -14.230  1.00  0.73           H  
ATOM    183  N   GLU A  12       4.919   3.663 -15.095  1.00  0.73           N  
ATOM    184  CA  GLU A  12       4.416   2.794 -16.143  1.00  0.73           C  
ATOM    185  C   GLU A  12       3.095   3.344 -16.695  1.00  0.73           C  
ATOM    186  O   GLU A  12       2.895   3.393 -17.911  1.00  0.73           O  
ATOM    187  CB  GLU A  12       4.234   1.353 -15.645  1.00  0.73           C  
ATOM    188  CG  GLU A  12       5.543   0.593 -15.368  1.00  0.73           C  
ATOM    189  CD  GLU A  12       5.319  -0.856 -14.942  1.00  0.73           C  
ATOM    190  OE1 GLU A  12       4.191  -1.236 -14.730  1.00  0.73           O  
ATOM    191  OE2 GLU A  12       6.282  -1.583 -14.857  1.00  0.73           O  
ATOM    192  H   GLU A  12       5.004   3.351 -14.125  1.00  0.73           H  
ATOM    193  HA  GLU A  12       5.143   2.779 -16.954  1.00  0.73           H  
ATOM    194 1HB  GLU A  12       3.661   1.369 -14.715  1.00  0.73           H  
ATOM    195 2HB  GLU A  12       3.659   0.785 -16.375  1.00  0.73           H  
ATOM    196 1HG  GLU A  12       6.161   0.610 -16.266  1.00  0.73           H  
ATOM    197 2HG  GLU A  12       6.086   1.119 -14.580  1.00  0.73           H  
ATOM    198  N   ALA A  13       2.229   3.845 -15.806  1.00  0.72           N  
ATOM    199  CA  ALA A  13       0.922   4.381 -16.195  1.00  0.72           C  
ATOM    200  C   ALA A  13       1.036   5.565 -17.157  1.00  0.72           C  
ATOM    201  O   ALA A  13       0.241   5.695 -18.091  1.00  0.72           O  
ATOM    202  CB  ALA A  13       0.152   4.811 -14.957  1.00  0.72           C  
ATOM    203  H   ALA A  13       2.462   3.797 -14.812  1.00  0.72           H  
ATOM    204  HA  ALA A  13       0.374   3.587 -16.699  1.00  0.72           H  
ATOM    205 1HB  ALA A  13      -0.831   5.175 -15.248  1.00  0.72           H  
ATOM    206 2HB  ALA A  13       0.048   3.961 -14.283  1.00  0.72           H  
ATOM    207 3HB  ALA A  13       0.696   5.605 -14.456  1.00  0.72           H  
ATOM    208  N   GLU A  14       2.054   6.397 -16.947  1.00  0.70           N  
ATOM    209  CA  GLU A  14       2.306   7.586 -17.758  1.00  0.70           C  
ATOM    210  C   GLU A  14       3.212   7.314 -18.961  1.00  0.70           C  
ATOM    211  O   GLU A  14       3.566   8.242 -19.694  1.00  0.70           O  
ATOM    212  CB  GLU A  14       2.925   8.693 -16.900  1.00  0.70           C  
ATOM    213  CG  GLU A  14       2.031   9.241 -15.772  1.00  0.70           C  
ATOM    214  CD  GLU A  14       0.803   9.969 -16.265  1.00  0.70           C  
ATOM    215  OE1 GLU A  14       0.942  10.783 -17.147  1.00  0.70           O  
ATOM    216  OE2 GLU A  14      -0.267   9.729 -15.749  1.00  0.70           O  
ATOM    217  H   GLU A  14       2.654   6.224 -16.139  1.00  0.70           H  
ATOM    218  HA  GLU A  14       1.349   7.941 -18.137  1.00  0.70           H  
ATOM    219 1HB  GLU A  14       3.832   8.305 -16.426  1.00  0.70           H  
ATOM    220 2HB  GLU A  14       3.218   9.528 -17.535  1.00  0.70           H  
ATOM    221 1HG  GLU A  14       1.716   8.409 -15.142  1.00  0.70           H  
ATOM    222 2HG  GLU A  14       2.615   9.916 -15.163  1.00  0.70           H  
ATOM    223  N   ALA A  15       3.603   6.053 -19.161  1.00  0.68           N  
ATOM    224  CA  ALA A  15       4.508   5.642 -20.230  1.00  0.68           C  
ATOM    225  C   ALA A  15       5.855   6.361 -20.171  1.00  0.68           C  
ATOM    226  O   ALA A  15       6.400   6.750 -21.207  1.00  0.68           O  
ATOM    227  CB  ALA A  15       3.867   5.880 -21.590  1.00  0.68           C  
ATOM    228  H   ALA A  15       3.264   5.315 -18.545  1.00  0.68           H  
ATOM    229  HA  ALA A  15       4.694   4.574 -20.105  1.00  0.68           H  
ATOM    230 1HB  ALA A  15       4.538   5.526 -22.370  1.00  0.68           H  
ATOM    231 2HB  ALA A  15       2.927   5.332 -21.641  1.00  0.68           H  
ATOM    232 3HB  ALA A  15       3.674   6.931 -21.740  1.00  0.68           H  
ATOM    233  N   LEU A  16       6.394   6.518 -18.965  1.00  0.67           N  
ATOM    234  CA  LEU A  16       7.697   7.132 -18.751  1.00  0.67           C  
ATOM    235  C   LEU A  16       8.691   6.023 -18.398  1.00  0.67           C  
ATOM    236  O   LEU A  16       8.317   5.043 -17.751  1.00  0.67           O  
ATOM    237  CB  LEU A  16       7.584   8.168 -17.625  1.00  0.67           C  
ATOM    238  CG  LEU A  16       6.564   9.312 -17.872  1.00  0.67           C  
ATOM    239  CD1 LEU A  16       6.432  10.199 -16.652  1.00  0.67           C  
ATOM    240  CD2 LEU A  16       7.022  10.098 -19.027  1.00  0.67           C  
ATOM    241  H   LEU A  16       5.885   6.171 -18.151  1.00  0.67           H  
ATOM    242  HA  LEU A  16       8.026   7.621 -19.667  1.00  0.67           H  
ATOM    243 1HB  LEU A  16       7.254   7.641 -16.744  1.00  0.67           H  
ATOM    244 2HB  LEU A  16       8.569   8.608 -17.434  1.00  0.67           H  
ATOM    245  HG  LEU A  16       5.593   8.889 -18.093  1.00  0.67           H  
ATOM    246 1HD1 LEU A  16       5.716  10.997 -16.859  1.00  0.67           H  
ATOM    247 2HD1 LEU A  16       6.082   9.614 -15.812  1.00  0.67           H  
ATOM    248 3HD1 LEU A  16       7.383  10.619 -16.424  1.00  0.67           H  
ATOM    249 1HD2 LEU A  16       6.311  10.894 -19.236  1.00  0.67           H  
ATOM    250 2HD2 LEU A  16       8.003  10.527 -18.820  1.00  0.67           H  
ATOM    251 3HD2 LEU A  16       7.083   9.428 -19.867  1.00  0.67           H  
ATOM    252  N   ASP A  17       9.949   6.161 -18.815  1.00  0.65           N  
ATOM    253  CA  ASP A  17      10.965   5.164 -18.496  1.00  0.65           C  
ATOM    254  C   ASP A  17      11.709   5.531 -17.223  1.00  0.65           C  
ATOM    255  O   ASP A  17      12.174   4.662 -16.486  1.00  0.65           O  
ATOM    256  CB  ASP A  17      11.966   5.033 -19.635  1.00  0.65           C  
ATOM    257  CG  ASP A  17      11.370   4.551 -20.916  1.00  0.65           C  
ATOM    258  OD1 ASP A  17      10.749   3.515 -20.926  1.00  0.65           O  
ATOM    259  OD2 ASP A  17      11.573   5.220 -21.919  1.00  0.65           O  
ATOM    260  H   ASP A  17      10.237   6.980 -19.343  1.00  0.65           H  
ATOM    261  HA  ASP A  17      10.477   4.201 -18.342  1.00  0.65           H  
ATOM    262 1HB  ASP A  17      12.426   6.006 -19.807  1.00  0.65           H  
ATOM    263 2HB  ASP A  17      12.755   4.352 -19.333  1.00  0.65           H  
ATOM    264  N   ALA A  18      11.820   6.828 -16.977  1.00  0.66           N  
ATOM    265  CA  ALA A  18      12.548   7.309 -15.814  1.00  0.66           C  
ATOM    266  C   ALA A  18      11.953   8.582 -15.281  1.00  0.66           C  
ATOM    267  O   ALA A  18      11.337   9.328 -16.033  1.00  0.66           O  
ATOM    268  CB  ALA A  18      13.991   7.576 -16.166  1.00  0.66           C  
ATOM    269  H   ALA A  18      11.442   7.482 -17.660  1.00  0.66           H  
ATOM    270  HA  ALA A  18      12.487   6.550 -15.042  1.00  0.66           H  
ATOM    271 1HB  ALA A  18      14.518   7.916 -15.277  1.00  0.66           H  
ATOM    272 2HB  ALA A  18      14.453   6.670 -16.545  1.00  0.66           H  
ATOM    273 3HB  ALA A  18      14.035   8.344 -16.935  1.00  0.66           H  
ATOM    274  N   LEU A  19      12.180   8.831 -14.000  1.00  0.68           N  
ATOM    275  CA  LEU A  19      11.772  10.044 -13.312  1.00  0.68           C  
ATOM    276  C   LEU A  19      12.947  10.705 -12.608  1.00  0.68           C  
ATOM    277  O   LEU A  19      13.656  10.063 -11.828  1.00  0.68           O  
ATOM    278  CB  LEU A  19      10.719   9.658 -12.305  1.00  0.68           C  
ATOM    279  CG  LEU A  19      10.110  10.674 -11.390  1.00  0.68           C  
ATOM    280  CD1 LEU A  19       9.287  11.703 -12.181  1.00  0.68           C  
ATOM    281  CD2 LEU A  19       9.246   9.894 -10.394  1.00  0.68           C  
ATOM    282  H   LEU A  19      12.622   8.100 -13.455  1.00  0.68           H  
ATOM    283  HA  LEU A  19      11.354  10.729 -14.036  1.00  0.68           H  
ATOM    284 1HB  LEU A  19       9.966   9.245 -12.850  1.00  0.68           H  
ATOM    285 2HB  LEU A  19      11.137   8.884 -11.685  1.00  0.68           H  
ATOM    286  HG  LEU A  19      10.894  11.212 -10.865  1.00  0.68           H  
ATOM    287 1HD1 LEU A  19       8.845  12.427 -11.493  1.00  0.68           H  
ATOM    288 2HD1 LEU A  19       9.939  12.222 -12.879  1.00  0.68           H  
ATOM    289 3HD1 LEU A  19       8.494  11.198 -12.729  1.00  0.68           H  
ATOM    290 1HD2 LEU A  19       8.789  10.567  -9.701  1.00  0.68           H  
ATOM    291 2HD2 LEU A  19       8.471   9.350 -10.930  1.00  0.68           H  
ATOM    292 3HD2 LEU A  19       9.873   9.186  -9.853  1.00  0.68           H  
ATOM    293  N   LEU A  20      13.176  11.978 -12.897  1.00  0.73           N  
ATOM    294  CA  LEU A  20      14.282  12.696 -12.273  1.00  0.73           C  
ATOM    295  C   LEU A  20      13.836  13.593 -11.116  1.00  0.73           C  
ATOM    296  O   LEU A  20      13.112  14.591 -11.287  1.00  0.73           O  
ATOM    297  CB  LEU A  20      15.029  13.517 -13.309  1.00  0.73           C  
ATOM    298  CG  LEU A  20      15.600  12.768 -14.468  1.00  0.73           C  
ATOM    299  CD1 LEU A  20      16.324  13.753 -15.401  1.00  0.73           C  
ATOM    300  CD2 LEU A  20      16.503  11.726 -13.960  1.00  0.73           C  
ATOM    301  H   LEU A  20      12.571  12.443 -13.571  1.00  0.73           H  
ATOM    302  HA  LEU A  20      14.980  11.963 -11.866  1.00  0.73           H  
ATOM    303 1HB  LEU A  20      14.326  14.231 -13.720  1.00  0.73           H  
ATOM    304 2HB  LEU A  20      15.843  14.044 -12.811  1.00  0.73           H  
ATOM    305  HG  LEU A  20      14.807  12.300 -15.012  1.00  0.73           H  
ATOM    306 1HD1 LEU A  20      16.740  13.212 -16.252  1.00  0.73           H  
ATOM    307 2HD1 LEU A  20      15.618  14.504 -15.757  1.00  0.73           H  
ATOM    308 3HD1 LEU A  20      17.128  14.242 -14.854  1.00  0.73           H  
ATOM    309 1HD2 LEU A  20      16.918  11.165 -14.774  1.00  0.73           H  
ATOM    310 2HD2 LEU A  20      17.299  12.203 -13.397  1.00  0.73           H  
ATOM    311 3HD2 LEU A  20      15.944  11.056 -13.307  1.00  0.73           H  
ATOM    312  N   LEU A  21      14.263  13.206  -9.916  1.00  0.80           N  
ATOM    313  CA  LEU A  21      13.892  13.885  -8.689  1.00  0.80           C  
ATOM    314  C   LEU A  21      15.060  14.718  -8.164  1.00  0.80           C  
ATOM    315  O   LEU A  21      16.057  14.178  -7.671  1.00  0.80           O  
ATOM    316  CB  LEU A  21      13.540  12.862  -7.613  1.00  0.80           C  
ATOM    317  CG  LEU A  21      12.483  11.815  -7.937  1.00  0.80           C  
ATOM    318  CD1 LEU A  21      12.313  10.895  -6.731  1.00  0.80           C  
ATOM    319  CD2 LEU A  21      11.225  12.476  -8.292  1.00  0.80           C  
ATOM    320  H   LEU A  21      14.874  12.394  -9.847  1.00  0.80           H  
ATOM    321  HA  LEU A  21      13.042  14.538  -8.884  1.00  0.80           H  
ATOM    322 1HB  LEU A  21      14.433  12.329  -7.382  1.00  0.80           H  
ATOM    323 2HB  LEU A  21      13.222  13.394  -6.715  1.00  0.80           H  
ATOM    324  HG  LEU A  21      12.821  11.202  -8.783  1.00  0.80           H  
ATOM    325 1HD1 LEU A  21      11.570  10.133  -6.961  1.00  0.80           H  
ATOM    326 2HD1 LEU A  21      13.264  10.417  -6.506  1.00  0.80           H  
ATOM    327 3HD1 LEU A  21      11.984  11.472  -5.864  1.00  0.80           H  
ATOM    328 1HD2 LEU A  21      10.486  11.726  -8.518  1.00  0.80           H  
ATOM    329 2HD2 LEU A  21      10.883  13.080  -7.469  1.00  0.80           H  
ATOM    330 3HD2 LEU A  21      11.392  13.103  -9.163  1.00  0.80           H  
ATOM    331  N   HIS A  22      14.974  16.034  -8.313  1.00  0.87           N  
ATOM    332  CA  HIS A  22      16.058  16.907  -7.859  1.00  0.87           C  
ATOM    333  C   HIS A  22      15.652  17.784  -6.662  1.00  0.87           C  
ATOM    334  O   HIS A  22      16.481  18.469  -6.062  1.00  0.87           O  
ATOM    335  CB  HIS A  22      16.550  17.804  -8.998  1.00  0.87           C  
ATOM    336  CG  HIS A  22      17.230  17.123 -10.157  1.00  0.87           C  
ATOM    337  ND1 HIS A  22      17.975  17.835 -11.066  1.00  0.87           N  
ATOM    338  CD2 HIS A  22      17.303  15.825 -10.558  1.00  0.87           C  
ATOM    339  CE1 HIS A  22      18.482  17.017 -11.953  1.00  0.87           C  
ATOM    340  NE2 HIS A  22      18.087  15.795 -11.668  1.00  0.87           N  
ATOM    341  H   HIS A  22      14.156  16.430  -8.756  1.00  0.87           H  
ATOM    342  HA  HIS A  22      16.901  16.299  -7.539  1.00  0.87           H  
ATOM    343 1HB  HIS A  22      15.699  18.326  -9.415  1.00  0.87           H  
ATOM    344 2HB  HIS A  22      17.228  18.556  -8.599  1.00  0.87           H  
ATOM    345  HD1 HIS A  22      18.148  18.825 -11.048  1.00  0.87           H  
ATOM    346  HD2 HIS A  22      16.900  14.895 -10.183  1.00  0.87           H  
ATOM    347  HE1 HIS A  22      19.112  17.402 -12.756  1.00  0.87           H  
ATOM    348  N   ASP A  23      14.364  17.769  -6.335  1.00  0.94           N  
ATOM    349  CA  ASP A  23      13.787  18.600  -5.274  1.00  0.94           C  
ATOM    350  C   ASP A  23      13.858  17.864  -3.926  1.00  0.94           C  
ATOM    351  O   ASP A  23      13.298  16.774  -3.791  1.00  0.94           O  
ATOM    352  CB  ASP A  23      12.352  19.005  -5.623  1.00  0.94           C  
ATOM    353  CG  ASP A  23      11.750  20.066  -4.669  1.00  0.94           C  
ATOM    354  OD1 ASP A  23      12.359  20.368  -3.681  1.00  0.94           O  
ATOM    355  OD2 ASP A  23      10.699  20.590  -4.978  1.00  0.94           O  
ATOM    356  H   ASP A  23      13.754  17.159  -6.855  1.00  0.94           H  
ATOM    357  HA  ASP A  23      14.379  19.512  -5.191  1.00  0.94           H  
ATOM    358 1HB  ASP A  23      12.320  19.398  -6.636  1.00  0.94           H  
ATOM    359 2HB  ASP A  23      11.713  18.121  -5.605  1.00  0.94           H  
ATOM    360  N   ARG A  24      14.616  18.416  -2.975  1.00  0.99           N  
ATOM    361  CA  ARG A  24      14.898  17.798  -1.669  1.00  0.99           C  
ATOM    362  C   ARG A  24      13.796  16.861  -1.094  1.00  0.99           C  
ATOM    363  O   ARG A  24      14.089  15.683  -0.895  1.00  0.99           O  
ATOM    364  CB  ARG A  24      15.315  18.867  -0.660  1.00  0.99           C  
ATOM    365  CG  ARG A  24      16.689  19.503  -0.938  1.00  0.99           C  
ATOM    366  CD  ARG A  24      17.097  20.456   0.138  1.00  0.99           C  
ATOM    367  NE  ARG A  24      18.339  21.177  -0.187  1.00  0.99           N  
ATOM    368  CZ  ARG A  24      18.400  22.386  -0.772  1.00  0.99           C  
ATOM    369  NH1 ARG A  24      17.308  23.040  -1.116  1.00  0.99           N  
ATOM    370  NH2 ARG A  24      19.588  22.899  -0.985  1.00  0.99           N  
ATOM    371  H   ARG A  24      15.009  19.328  -3.174  1.00  0.99           H  
ATOM    372  HA  ARG A  24      15.780  17.183  -1.799  1.00  0.99           H  
ATOM    373 1HB  ARG A  24      14.635  19.703  -0.681  1.00  0.99           H  
ATOM    374 2HB  ARG A  24      15.318  18.455   0.351  1.00  0.99           H  
ATOM    375 1HG  ARG A  24      17.445  18.719  -0.999  1.00  0.99           H  
ATOM    376 2HG  ARG A  24      16.650  20.048  -1.884  1.00  0.99           H  
ATOM    377 1HD  ARG A  24      16.308  21.190   0.293  1.00  0.99           H  
ATOM    378 2HD  ARG A  24      17.263  19.902   1.062  1.00  0.99           H  
ATOM    379  HE  ARG A  24      19.246  20.752   0.034  1.00  0.99           H  
ATOM    380 1HH1 ARG A  24      16.399  22.632  -0.944  1.00  0.99           H  
ATOM    381 2HH1 ARG A  24      17.380  23.947  -1.551  1.00  0.99           H  
ATOM    382 1HH2 ARG A  24      20.398  22.350  -0.689  1.00  0.99           H  
ATOM    383 2HH2 ARG A  24      19.692  23.803  -1.417  1.00  0.99           H  
ATOM    384  N   PRO A  25      12.553  17.300  -0.768  1.00  1.02           N  
ATOM    385  CA  PRO A  25      11.508  16.445  -0.221  1.00  1.02           C  
ATOM    386  C   PRO A  25      11.074  15.315  -1.161  1.00  1.02           C  
ATOM    387  O   PRO A  25      10.534  14.312  -0.712  1.00  1.02           O  
ATOM    388  CB  PRO A  25      10.364  17.424   0.044  1.00  1.02           C  
ATOM    389  CG  PRO A  25      10.647  18.599  -0.857  1.00  1.02           C  
ATOM    390  CD  PRO A  25      12.150  18.702  -0.880  1.00  1.02           C  
ATOM    391  HA  PRO A  25      11.856  16.038   0.734  1.00  1.02           H  
ATOM    392 1HB  PRO A  25       9.412  16.931  -0.178  1.00  1.02           H  
ATOM    393 2HB  PRO A  25      10.341  17.693   1.110  1.00  1.02           H  
ATOM    394 1HG  PRO A  25      10.232  18.424  -1.864  1.00  1.02           H  
ATOM    395 2HG  PRO A  25      10.165  19.509  -0.471  1.00  1.02           H  
ATOM    396 1HD  PRO A  25      12.457  19.143  -1.792  1.00  1.02           H  
ATOM    397 2HD  PRO A  25      12.484  19.270  -0.006  1.00  1.02           H  
ATOM    398  N   SER A  26      11.301  15.435  -2.467  1.00  1.03           N  
ATOM    399  CA  SER A  26      10.899  14.342  -3.346  1.00  1.03           C  
ATOM    400  C   SER A  26      11.949  13.248  -3.208  1.00  1.03           C  
ATOM    401  O   SER A  26      11.651  12.050  -3.162  1.00  1.03           O  
ATOM    402  CB  SER A  26      10.783  14.812  -4.772  1.00  1.03           C  
ATOM    403  OG  SER A  26       9.758  15.760  -4.906  1.00  1.03           O  
ATOM    404  H   SER A  26      11.784  16.237  -2.860  1.00  1.03           H  
ATOM    405  HA  SER A  26       9.934  13.955  -3.022  1.00  1.03           H  
ATOM    406 1HB  SER A  26      11.728  15.242  -5.097  1.00  1.03           H  
ATOM    407 2HB  SER A  26      10.580  13.963  -5.404  1.00  1.03           H  
ATOM    408  HG  SER A  26       9.991  16.481  -4.311  1.00  1.03           H  
ATOM    409  N   LYS A  27      13.202  13.683  -3.093  1.00  1.03           N  
ATOM    410  CA  LYS A  27      14.298  12.744  -2.908  1.00  1.03           C  
ATOM    411  C   LYS A  27      14.151  12.057  -1.557  1.00  1.03           C  
ATOM    412  O   LYS A  27      14.315  10.850  -1.449  1.00  1.03           O  
ATOM    413  CB  LYS A  27      15.637  13.460  -2.984  1.00  1.03           C  
ATOM    414  CG  LYS A  27      16.005  13.945  -4.365  1.00  1.03           C  
ATOM    415  CD  LYS A  27      17.412  14.476  -4.378  1.00  1.03           C  
ATOM    416  CE  LYS A  27      17.471  15.808  -3.666  1.00  1.03           C  
ATOM    417  NZ  LYS A  27      18.801  16.420  -3.722  1.00  1.03           N  
ATOM    418  H   LYS A  27      13.377  14.690  -3.144  1.00  1.03           H  
ATOM    419  HA  LYS A  27      14.254  11.987  -3.690  1.00  1.03           H  
ATOM    420 1HB  LYS A  27      15.628  14.320  -2.323  1.00  1.03           H  
ATOM    421 2HB  LYS A  27      16.426  12.791  -2.637  1.00  1.03           H  
ATOM    422 1HG  LYS A  27      15.915  13.138  -5.083  1.00  1.03           H  
ATOM    423 2HG  LYS A  27      15.324  14.746  -4.662  1.00  1.03           H  
ATOM    424 1HD  LYS A  27      18.094  13.775  -3.891  1.00  1.03           H  
ATOM    425 2HD  LYS A  27      17.732  14.616  -5.409  1.00  1.03           H  
ATOM    426 1HE  LYS A  27      16.755  16.480  -4.133  1.00  1.03           H  
ATOM    427 2HE  LYS A  27      17.199  15.663  -2.625  1.00  1.03           H  
ATOM    428 1HZ  LYS A  27      18.807  17.305  -3.248  1.00  1.03           H  
ATOM    429 2HZ  LYS A  27      19.464  15.797  -3.276  1.00  1.03           H  
ATOM    430 3HZ  LYS A  27      19.085  16.555  -4.702  1.00  1.03           H  
ATOM    431  N   ARG A  28      13.751  12.828  -0.539  1.00  1.03           N  
ATOM    432  CA  ARG A  28      13.536  12.297   0.804  1.00  1.03           C  
ATOM    433  C   ARG A  28      12.259  11.424   0.858  1.00  1.03           C  
ATOM    434  O   ARG A  28      12.203  10.440   1.593  1.00  1.03           O  
ATOM    435  CB  ARG A  28      13.531  13.440   1.805  1.00  1.03           C  
ATOM    436  CG  ARG A  28      14.867  14.095   2.004  1.00  1.03           C  
ATOM    437  CD  ARG A  28      14.777  15.358   2.809  1.00  1.03           C  
ATOM    438  NE  ARG A  28      14.460  15.142   4.229  1.00  1.03           N  
ATOM    439  CZ  ARG A  28      14.064  16.125   5.069  1.00  1.03           C  
ATOM    440  NH1 ARG A  28      13.924  17.355   4.614  1.00  1.03           N  
ATOM    441  NH2 ARG A  28      13.818  15.867   6.343  1.00  1.03           N  
ATOM    442  H   ARG A  28      13.643  13.828  -0.697  1.00  1.03           H  
ATOM    443  HA  ARG A  28      14.386  11.667   1.055  1.00  1.03           H  
ATOM    444 1HB  ARG A  28      12.938  14.225   1.415  1.00  1.03           H  
ATOM    445 2HB  ARG A  28      13.126  13.126   2.768  1.00  1.03           H  
ATOM    446 1HG  ARG A  28      15.523  13.399   2.512  1.00  1.03           H  
ATOM    447 2HG  ARG A  28      15.289  14.339   1.026  1.00  1.03           H  
ATOM    448 1HD  ARG A  28      15.722  15.891   2.748  1.00  1.03           H  
ATOM    449 2HD  ARG A  28      13.992  15.984   2.381  1.00  1.03           H  
ATOM    450  HE  ARG A  28      14.560  14.203   4.617  1.00  1.03           H  
ATOM    451 1HH1 ARG A  28      14.110  17.558   3.644  1.00  1.03           H  
ATOM    452 2HH1 ARG A  28      13.631  18.092   5.239  1.00  1.03           H  
ATOM    453 1HH2 ARG A  28      13.934  14.904   6.714  1.00  1.03           H  
ATOM    454 2HH2 ARG A  28      13.526  16.604   6.961  1.00  1.03           H  
ATOM    455  N   TYR A  29      11.243  11.743   0.042  1.00  1.05           N  
ATOM    456  CA  TYR A  29      10.018  10.936  -0.063  1.00  1.05           C  
ATOM    457  C   TYR A  29      10.383   9.512  -0.391  1.00  1.05           C  
ATOM    458  O   TYR A  29       9.914   8.560   0.235  1.00  1.05           O  
ATOM    459  CB  TYR A  29       9.037  11.524  -1.087  1.00  1.05           C  
ATOM    460  CG  TYR A  29       7.859  10.654  -1.428  1.00  1.05           C  
ATOM    461  CD1 TYR A  29       6.833  10.496  -0.538  1.00  1.05           C  
ATOM    462  CD2 TYR A  29       7.787  10.051  -2.687  1.00  1.05           C  
ATOM    463  CE1 TYR A  29       5.753   9.724  -0.881  1.00  1.05           C  
ATOM    464  CE2 TYR A  29       6.695   9.286  -3.029  1.00  1.05           C  
ATOM    465  CZ  TYR A  29       5.682   9.123  -2.121  1.00  1.05           C  
ATOM    466  OH  TYR A  29       4.591   8.359  -2.434  1.00  1.05           O  
ATOM    467  H   TYR A  29      11.295  12.590  -0.514  1.00  1.05           H  
ATOM    468  HA  TYR A  29       9.523  10.930   0.906  1.00  1.05           H  
ATOM    469 1HB  TYR A  29       8.659  12.477  -0.719  1.00  1.05           H  
ATOM    470 2HB  TYR A  29       9.560  11.728  -1.999  1.00  1.05           H  
ATOM    471  HD1 TYR A  29       6.878  10.973   0.440  1.00  1.05           H  
ATOM    472  HD2 TYR A  29       8.593  10.193  -3.400  1.00  1.05           H  
ATOM    473  HE1 TYR A  29       4.937   9.586  -0.168  1.00  1.05           H  
ATOM    474  HE2 TYR A  29       6.635   8.814  -4.007  1.00  1.05           H  
ATOM    475  HH  TYR A  29       3.847   8.586  -1.844  1.00  1.05           H  
ATOM    476  N   VAL A  30      11.268   9.349  -1.354  1.00  1.07           N  
ATOM    477  CA  VAL A  30      11.685   8.018  -1.752  1.00  1.07           C  
ATOM    478  C   VAL A  30      12.863   7.512  -0.916  1.00  1.07           C  
ATOM    479  O   VAL A  30      13.502   6.525  -1.273  1.00  1.07           O  
ATOM    480  CB  VAL A  30      12.086   7.999  -3.226  1.00  1.07           C  
ATOM    481  CG1 VAL A  30      10.971   8.399  -4.044  1.00  1.07           C  
ATOM    482  CG2 VAL A  30      13.236   8.912  -3.478  1.00  1.07           C  
ATOM    483  H   VAL A  30      11.627  10.174  -1.846  1.00  1.07           H  
ATOM    484  HA  VAL A  30      10.844   7.342  -1.616  1.00  1.07           H  
ATOM    485  HB  VAL A  30      12.348   7.008  -3.480  1.00  1.07           H  
ATOM    486 1HG1 VAL A  30      11.283   8.353  -5.082  1.00  1.07           H  
ATOM    487 2HG1 VAL A  30      10.130   7.724  -3.870  1.00  1.07           H  
ATOM    488 3HG1 VAL A  30      10.692   9.418  -3.790  1.00  1.07           H  
ATOM    489 1HG2 VAL A  30      13.506   8.871  -4.521  1.00  1.07           H  
ATOM    490 2HG2 VAL A  30      12.935   9.911  -3.224  1.00  1.07           H  
ATOM    491 3HG2 VAL A  30      14.091   8.627  -2.865  1.00  1.07           H  
ATOM    492  N   GLY A  31      13.125   8.150   0.225  1.00  1.12           N  
ATOM    493  CA  GLY A  31      14.246   7.788   1.064  1.00  1.12           C  
ATOM    494  C   GLY A  31      15.496   8.461   0.531  1.00  1.12           C  
ATOM    495  O   GLY A  31      15.706   9.654   0.738  1.00  1.12           O  
ATOM    496  H   GLY A  31      12.558   8.936   0.520  1.00  1.12           H  
ATOM    497 1HA  GLY A  31      14.054   8.113   2.086  1.00  1.12           H  
ATOM    498 2HA  GLY A  31      14.373   6.709   1.072  1.00  1.12           H  
ATOM    499  N   ALA A  32      16.337   7.686  -0.115  1.00  1.18           N  
ATOM    500  CA  ALA A  32      17.585   8.172  -0.674  1.00  1.18           C  
ATOM    501  C   ALA A  32      18.344   8.954   0.389  1.00  1.18           C  
ATOM    502  O   ALA A  32      18.166   8.688   1.584  1.00  1.18           O  
ATOM    503  CB  ALA A  32      17.263   9.045  -1.886  1.00  1.18           C  
ATOM    504  H   ALA A  32      16.081   6.720  -0.248  1.00  1.18           H  
ATOM    505  HA  ALA A  32      18.192   7.325  -0.985  1.00  1.18           H  
ATOM    506 1HB  ALA A  32      18.142   9.410  -2.341  1.00  1.18           H  
ATOM    507 2HB  ALA A  32      16.718   8.464  -2.613  1.00  1.18           H  
ATOM    508 3HB  ALA A  32      16.654   9.890  -1.580  1.00  1.18           H  
ATOM    509  N   LEU A  33      19.143   9.934  -0.015  1.00  1.23           N  
ATOM    510  CA  LEU A  33      19.853  10.747   0.946  1.00  1.23           C  
ATOM    511  C   LEU A  33      19.313  12.203   0.913  1.00  1.23           C  
ATOM    512  O   LEU A  33      19.165  12.758  -0.173  1.00  1.23           O  
ATOM    513  CB  LEU A  33      21.340  10.742   0.596  1.00  1.23           C  
ATOM    514  CG  LEU A  33      22.210  11.382   1.593  1.00  1.23           C  
ATOM    515  CD1 LEU A  33      22.214  10.531   2.807  1.00  1.23           C  
ATOM    516  CD2 LEU A  33      23.584  11.538   1.077  1.00  1.23           C  
ATOM    517  H   LEU A  33      19.323  10.067  -0.999  1.00  1.23           H  
ATOM    518  HA  LEU A  33      19.742  10.289   1.916  1.00  1.23           H  
ATOM    519 1HB  LEU A  33      21.669   9.712   0.469  1.00  1.23           H  
ATOM    520 2HB  LEU A  33      21.473  11.260  -0.351  1.00  1.23           H  
ATOM    521  HG  LEU A  33      21.807  12.333   1.855  1.00  1.23           H  
ATOM    522 1HD1 LEU A  33      22.815  11.025   3.548  1.00  1.23           H  
ATOM    523 2HD1 LEU A  33      21.228  10.389   3.185  1.00  1.23           H  
ATOM    524 3HD1 LEU A  33      22.635   9.555   2.563  1.00  1.23           H  
ATOM    525 1HD2 LEU A  33      24.193  12.003   1.857  1.00  1.23           H  
ATOM    526 2HD2 LEU A  33      23.991  10.559   0.829  1.00  1.23           H  
ATOM    527 3HD2 LEU A  33      23.586  12.160   0.200  1.00  1.23           H  
ATOM    528  N   PRO A  34      19.012  12.846   2.071  1.00  1.27           N  
ATOM    529  CA  PRO A  34      18.611  14.248   2.248  1.00  1.27           C  
ATOM    530  C   PRO A  34      19.611  15.314   1.773  1.00  1.27           C  
ATOM    531  O   PRO A  34      19.247  16.484   1.651  1.00  1.27           O  
ATOM    532  CB  PRO A  34      18.422  14.357   3.768  1.00  1.27           C  
ATOM    533  CG  PRO A  34      18.108  12.971   4.220  1.00  1.27           C  
ATOM    534  CD  PRO A  34      18.921  12.076   3.338  1.00  1.27           C  
ATOM    535  HA  PRO A  34      17.659  14.396   1.729  1.00  1.27           H  
ATOM    536 1HB  PRO A  34      19.341  14.751   4.225  1.00  1.27           H  
ATOM    537 2HB  PRO A  34      17.626  15.072   4.003  1.00  1.27           H  
ATOM    538 1HG  PRO A  34      18.369  12.857   5.284  1.00  1.27           H  
ATOM    539 2HG  PRO A  34      17.031  12.771   4.150  1.00  1.27           H  
ATOM    540 1HD  PRO A  34      19.895  11.946   3.795  1.00  1.27           H  
ATOM    541 2HD  PRO A  34      18.351  11.138   3.218  1.00  1.27           H  
ATOM    542  N   GLY A  35      20.870  14.932   1.570  1.00  1.27           N  
ATOM    543  CA  GLY A  35      21.920  15.869   1.177  1.00  1.27           C  
ATOM    544  C   GLY A  35      21.591  16.637  -0.101  1.00  1.27           C  
ATOM    545  O   GLY A  35      20.890  16.142  -0.985  1.00  1.27           O  
ATOM    546  H   GLY A  35      21.116  13.965   1.682  1.00  1.27           H  
ATOM    547 1HA  GLY A  35      22.104  16.570   1.991  1.00  1.27           H  
ATOM    548 2HA  GLY A  35      22.841  15.306   1.026  1.00  1.27           H  
ATOM    549  N   SER A  36      22.080  17.884  -0.171  1.00  1.21           N  
ATOM    550  CA  SER A  36      21.798  18.758  -1.307  1.00  1.21           C  
ATOM    551  C   SER A  36      22.463  18.339  -2.618  1.00  1.21           C  
ATOM    552  O   SER A  36      21.803  18.305  -3.657  1.00  1.21           O  
ATOM    553  CB  SER A  36      22.203  20.182  -0.977  1.00  1.21           C  
ATOM    554  OG  SER A  36      21.402  20.721   0.057  1.00  1.21           O  
ATOM    555  H   SER A  36      22.648  18.227   0.587  1.00  1.21           H  
ATOM    556  HA  SER A  36      20.719  18.746  -1.467  1.00  1.21           H  
ATOM    557 1HB  SER A  36      23.250  20.202  -0.679  1.00  1.21           H  
ATOM    558 2HB  SER A  36      22.105  20.795  -1.872  1.00  1.21           H  
ATOM    559  HG  SER A  36      21.644  20.236   0.856  1.00  1.21           H  
ATOM    560  N   GLY A  37      23.746  17.953  -2.586  1.00  1.12           N  
ATOM    561  CA  GLY A  37      24.475  17.567  -3.816  1.00  1.12           C  
ATOM    562  C   GLY A  37      24.186  16.119  -4.217  1.00  1.12           C  
ATOM    563  O   GLY A  37      25.093  15.287  -4.360  1.00  1.12           O  
ATOM    564  H   GLY A  37      24.243  17.956  -1.702  1.00  1.12           H  
ATOM    565 1HA  GLY A  37      24.183  18.232  -4.628  1.00  1.12           H  
ATOM    566 2HA  GLY A  37      25.544  17.706  -3.669  1.00  1.12           H  
ATOM    567  N   VAL A  38      22.894  15.830  -4.313  1.00  1.00           N  
ATOM    568  CA  VAL A  38      22.350  14.518  -4.610  1.00  1.00           C  
ATOM    569  C   VAL A  38      21.204  14.571  -5.624  1.00  1.00           C  
ATOM    570  O   VAL A  38      20.282  15.378  -5.450  1.00  1.00           O  
ATOM    571  CB  VAL A  38      21.797  13.886  -3.313  1.00  1.00           C  
ATOM    572  CG1 VAL A  38      21.217  12.535  -3.594  1.00  1.00           C  
ATOM    573  CG2 VAL A  38      22.894  13.779  -2.241  1.00  1.00           C  
ATOM    574  H   VAL A  38      22.263  16.612  -4.191  1.00  1.00           H  
ATOM    575  HA  VAL A  38      23.151  13.909  -4.999  1.00  1.00           H  
ATOM    576  HB  VAL A  38      20.997  14.506  -2.938  1.00  1.00           H  
ATOM    577 1HG1 VAL A  38      20.816  12.136  -2.667  1.00  1.00           H  
ATOM    578 2HG1 VAL A  38      20.420  12.602  -4.326  1.00  1.00           H  
ATOM    579 3HG1 VAL A  38      22.004  11.890  -3.970  1.00  1.00           H  
ATOM    580 1HG2 VAL A  38      22.452  13.352  -1.350  1.00  1.00           H  
ATOM    581 2HG2 VAL A  38      23.697  13.146  -2.598  1.00  1.00           H  
ATOM    582 3HG2 VAL A  38      23.286  14.759  -2.000  1.00  1.00           H  
ATOM    583  N   TYR A  39      21.241  13.727  -6.661  1.00  0.88           N  
ATOM    584  CA  TYR A  39      20.099  13.592  -7.589  1.00  0.88           C  
ATOM    585  C   TYR A  39      19.566  12.163  -7.574  1.00  0.88           C  
ATOM    586  O   TYR A  39      20.342  11.208  -7.485  1.00  0.88           O  
ATOM    587  CB  TYR A  39      20.391  14.017  -9.029  1.00  0.88           C  
ATOM    588  CG  TYR A  39      20.672  15.489  -9.220  1.00  0.88           C  
ATOM    589  CD1 TYR A  39      21.521  15.899 -10.205  1.00  0.88           C  
ATOM    590  CD2 TYR A  39      20.078  16.422  -8.396  1.00  0.88           C  
ATOM    591  CE1 TYR A  39      21.772  17.252 -10.398  1.00  0.88           C  
ATOM    592  CE2 TYR A  39      20.328  17.763  -8.563  1.00  0.88           C  
ATOM    593  CZ  TYR A  39      21.164  18.189  -9.565  1.00  0.88           C  
ATOM    594  OH  TYR A  39      21.389  19.550  -9.730  1.00  0.88           O  
ATOM    595  H   TYR A  39      22.056  13.119  -6.743  1.00  0.88           H  
ATOM    596  HA  TYR A  39      19.287  14.229  -7.238  1.00  0.88           H  
ATOM    597 1HB  TYR A  39      21.249  13.459  -9.405  1.00  0.88           H  
ATOM    598 2HB  TYR A  39      19.535  13.758  -9.654  1.00  0.88           H  
ATOM    599  HD1 TYR A  39      21.975  15.153 -10.846  1.00  0.88           H  
ATOM    600  HD2 TYR A  39      19.400  16.097  -7.612  1.00  0.88           H  
ATOM    601  HE1 TYR A  39      22.434  17.581 -11.197  1.00  0.88           H  
ATOM    602  HE2 TYR A  39      19.846  18.492  -7.909  1.00  0.88           H  
ATOM    603  HH  TYR A  39      21.398  19.789 -10.688  1.00  0.88           H  
ATOM    604  N   VAL A  40      18.251  11.996  -7.691  1.00  0.79           N  
ATOM    605  CA  VAL A  40      17.689  10.648  -7.717  1.00  0.79           C  
ATOM    606  C   VAL A  40      16.944  10.313  -9.012  1.00  0.79           C  
ATOM    607  O   VAL A  40      16.146  11.104  -9.522  1.00  0.79           O  
ATOM    608  CB  VAL A  40      16.778  10.440  -6.494  1.00  0.79           C  
ATOM    609  CG1 VAL A  40      16.114   9.103  -6.558  1.00  0.79           C  
ATOM    610  CG2 VAL A  40      17.614  10.535  -5.212  1.00  0.79           C  
ATOM    611  H   VAL A  40      17.615  12.797  -7.746  1.00  0.79           H  
ATOM    612  HA  VAL A  40      18.508   9.938  -7.623  1.00  0.79           H  
ATOM    613  HB  VAL A  40      16.022  11.192  -6.481  1.00  0.79           H  
ATOM    614 1HG1 VAL A  40      15.483   8.980  -5.690  1.00  0.79           H  
ATOM    615 2HG1 VAL A  40      15.512   9.037  -7.456  1.00  0.79           H  
ATOM    616 3HG1 VAL A  40      16.882   8.331  -6.575  1.00  0.79           H  
ATOM    617 1HG2 VAL A  40      16.960  10.399  -4.358  1.00  0.79           H  
ATOM    618 2HG2 VAL A  40      18.381   9.757  -5.218  1.00  0.79           H  
ATOM    619 3HG2 VAL A  40      18.088  11.508  -5.147  1.00  0.79           H  
ATOM    620  N   ILE A  41      17.242   9.135  -9.556  1.00  0.73           N  
ATOM    621  CA  ILE A  41      16.595   8.653 -10.770  1.00  0.73           C  
ATOM    622  C   ILE A  41      15.728   7.447 -10.442  1.00  0.73           C  
ATOM    623  O   ILE A  41      16.224   6.446  -9.920  1.00  0.73           O  
ATOM    624  CB  ILE A  41      17.604   8.174 -11.836  1.00  0.73           C  
ATOM    625  CG1 ILE A  41      18.568   9.254 -12.288  1.00  0.73           C  
ATOM    626  CG2 ILE A  41      16.845   7.637 -13.031  1.00  0.73           C  
ATOM    627  CD1 ILE A  41      19.685   8.715 -13.170  1.00  0.73           C  
ATOM    628  H   ILE A  41      17.914   8.538  -9.076  1.00  0.73           H  
ATOM    629  HA  ILE A  41      15.968   9.439 -11.182  1.00  0.73           H  
ATOM    630  HB  ILE A  41      18.179   7.377 -11.435  1.00  0.73           H  
ATOM    631 1HG1 ILE A  41      18.038   9.959 -12.848  1.00  0.73           H  
ATOM    632 2HG1 ILE A  41      19.006   9.750 -11.421  1.00  0.73           H  
ATOM    633 1HG2 ILE A  41      17.554   7.260 -13.766  1.00  0.73           H  
ATOM    634 2HG2 ILE A  41      16.197   6.830 -12.719  1.00  0.73           H  
ATOM    635 3HG2 ILE A  41      16.246   8.437 -13.466  1.00  0.73           H  
ATOM    636 1HD1 ILE A  41      20.322   9.505 -13.495  1.00  0.73           H  
ATOM    637 2HD1 ILE A  41      20.269   8.006 -12.607  1.00  0.73           H  
ATOM    638 3HD1 ILE A  41      19.259   8.229 -14.043  1.00  0.73           H  
ATOM    639  N   VAL A  42      14.447   7.509 -10.767  1.00  0.71           N  
ATOM    640  CA  VAL A  42      13.601   6.352 -10.508  1.00  0.71           C  
ATOM    641  C   VAL A  42      13.079   5.773 -11.816  1.00  0.71           C  
ATOM    642  O   VAL A  42      12.476   6.476 -12.623  1.00  0.71           O  
ATOM    643  CB  VAL A  42      12.418   6.719  -9.578  1.00  0.71           C  
ATOM    644  CG1 VAL A  42      11.509   5.483  -9.346  1.00  0.71           C  
ATOM    645  CG2 VAL A  42      12.954   7.263  -8.239  1.00  0.71           C  
ATOM    646  H   VAL A  42      14.072   8.364 -11.178  1.00  0.71           H  
ATOM    647  HA  VAL A  42      14.189   5.582 -10.011  1.00  0.71           H  
ATOM    648  HB  VAL A  42      11.813   7.476 -10.053  1.00  0.71           H  
ATOM    649 1HG1 VAL A  42      10.671   5.758  -8.703  1.00  0.71           H  
ATOM    650 2HG1 VAL A  42      11.125   5.122 -10.300  1.00  0.71           H  
ATOM    651 3HG1 VAL A  42      12.086   4.690  -8.869  1.00  0.71           H  
ATOM    652 1HG2 VAL A  42      12.119   7.530  -7.593  1.00  0.71           H  
ATOM    653 2HG2 VAL A  42      13.565   6.501  -7.753  1.00  0.71           H  
ATOM    654 3HG2 VAL A  42      13.557   8.147  -8.427  1.00  0.71           H  
ATOM    655  N   THR A  43      13.319   4.485 -12.028  1.00  0.71           N  
ATOM    656  CA  THR A  43      12.827   3.796 -13.213  1.00  0.71           C  
ATOM    657  C   THR A  43      12.007   2.608 -12.713  1.00  0.71           C  
ATOM    658  O   THR A  43      12.296   2.118 -11.621  1.00  0.71           O  
ATOM    659  CB  THR A  43      13.995   3.253 -14.063  1.00  0.71           C  
ATOM    660  OG1 THR A  43      14.679   2.246 -13.316  1.00  0.71           O  
ATOM    661  CG2 THR A  43      14.950   4.336 -14.389  1.00  0.71           C  
ATOM    662  H   THR A  43      13.897   3.963 -11.367  1.00  0.71           H  
ATOM    663  HA  THR A  43      12.220   4.478 -13.795  1.00  0.71           H  
ATOM    664  HB  THR A  43      13.623   2.833 -14.986  1.00  0.71           H  
ATOM    665  HG1 THR A  43      15.163   2.686 -12.582  1.00  0.71           H  
ATOM    666 1HG2 THR A  43      15.753   3.932 -14.985  1.00  0.71           H  
ATOM    667 2HG2 THR A  43      14.439   5.088 -14.942  1.00  0.71           H  
ATOM    668 3HG2 THR A  43      15.349   4.759 -13.476  1.00  0.71           H  
ATOM    669  N   PRO A  44      11.103   2.010 -13.511  1.00  0.72           N  
ATOM    670  CA  PRO A  44      10.331   0.814 -13.183  1.00  0.72           C  
ATOM    671  C   PRO A  44      11.181  -0.390 -12.744  1.00  0.72           C  
ATOM    672  O   PRO A  44      10.671  -1.295 -12.084  1.00  0.72           O  
ATOM    673  CB  PRO A  44       9.596   0.530 -14.501  1.00  0.72           C  
ATOM    674  CG  PRO A  44       9.461   1.885 -15.158  1.00  0.72           C  
ATOM    675  CD  PRO A  44      10.733   2.611 -14.816  1.00  0.72           C  
ATOM    676  HA  PRO A  44       9.602   1.064 -12.411  1.00  0.72           H  
ATOM    677 1HB  PRO A  44      10.174  -0.183 -15.106  1.00  0.72           H  
ATOM    678 2HB  PRO A  44       8.617   0.054 -14.297  1.00  0.72           H  
ATOM    679 1HG  PRO A  44       9.313   1.775 -16.245  1.00  0.72           H  
ATOM    680 2HG  PRO A  44       8.561   2.399 -14.772  1.00  0.72           H  
ATOM    681 1HD  PRO A  44      11.488   2.412 -15.584  1.00  0.72           H  
ATOM    682 2HD  PRO A  44      10.487   3.676 -14.730  1.00  0.72           H  
ATOM    683  N   THR A  45      12.462  -0.419 -13.122  1.00  0.73           N  
ATOM    684  CA  THR A  45      13.328  -1.539 -12.769  1.00  0.73           C  
ATOM    685  C   THR A  45      14.463  -1.217 -11.778  1.00  0.73           C  
ATOM    686  O   THR A  45      15.147  -2.133 -11.313  1.00  0.73           O  
ATOM    687  CB  THR A  45      13.959  -2.117 -14.043  1.00  0.73           C  
ATOM    688  OG1 THR A  45      14.755  -1.109 -14.676  1.00  0.73           O  
ATOM    689  CG2 THR A  45      12.870  -2.567 -15.003  1.00  0.73           C  
ATOM    690  H   THR A  45      12.852   0.340 -13.662  1.00  0.73           H  
ATOM    691  HA  THR A  45      12.709  -2.312 -12.315  1.00  0.73           H  
ATOM    692  HB  THR A  45      14.594  -2.962 -13.780  1.00  0.73           H  
ATOM    693  HG1 THR A  45      15.311  -0.682 -14.008  1.00  0.73           H  
ATOM    694 1HG2 THR A  45      13.326  -2.974 -15.905  1.00  0.73           H  
ATOM    695 2HG2 THR A  45      12.259  -3.334 -14.526  1.00  0.73           H  
ATOM    696 3HG2 THR A  45      12.244  -1.718 -15.267  1.00  0.73           H  
ATOM    697  N   GLN A  46      14.733   0.065 -11.518  1.00  0.73           N  
ATOM    698  CA  GLN A  46      15.877   0.430 -10.664  1.00  0.73           C  
ATOM    699  C   GLN A  46      15.830   1.859 -10.142  1.00  0.73           C  
ATOM    700  O   GLN A  46      15.509   2.790 -10.890  1.00  0.73           O  
ATOM    701  CB  GLN A  46      17.199   0.250 -11.420  1.00  0.73           C  
ATOM    702  CG  GLN A  46      18.471   0.561 -10.604  1.00  0.73           C  
ATOM    703  CD  GLN A  46      19.710   0.276 -11.401  1.00  0.73           C  
ATOM    704  OE1 GLN A  46      19.664   0.405 -12.641  1.00  0.73           O  
ATOM    705  NE2 GLN A  46      20.829  -0.075 -10.737  1.00  0.73           N  
ATOM    706  H   GLN A  46      14.107   0.788 -11.869  1.00  0.73           H  
ATOM    707  HA  GLN A  46      15.876  -0.234  -9.800  1.00  0.73           H  
ATOM    708 1HB  GLN A  46      17.284  -0.779 -11.770  1.00  0.73           H  
ATOM    709 2HB  GLN A  46      17.190   0.886 -12.298  1.00  0.73           H  
ATOM    710 1HG  GLN A  46      18.487   1.618 -10.347  1.00  0.73           H  
ATOM    711 2HG  GLN A  46      18.488  -0.044  -9.699  1.00  0.73           H  
ATOM    712 1HE2 GLN A  46      21.669  -0.258 -11.245  1.00  0.73           H  
ATOM    713 2HE2 GLN A  46      20.853  -0.117  -9.716  1.00  0.73           H  
ATOM    714  N   ALA A  47      16.235   2.051  -8.889  1.00  0.74           N  
ATOM    715  CA  ALA A  47      16.372   3.405  -8.374  1.00  0.74           C  
ATOM    716  C   ALA A  47      17.858   3.736  -8.190  1.00  0.74           C  
ATOM    717  O   ALA A  47      18.604   2.953  -7.586  1.00  0.74           O  
ATOM    718  CB  ALA A  47      15.600   3.555  -7.086  1.00  0.74           C  
ATOM    719  H   ALA A  47      16.466   1.262  -8.299  1.00  0.74           H  
ATOM    720  HA  ALA A  47      15.961   4.096  -9.106  1.00  0.74           H  
ATOM    721 1HB  ALA A  47      15.686   4.558  -6.767  1.00  0.74           H  
ATOM    722 2HB  ALA A  47      14.553   3.327  -7.267  1.00  0.74           H  
ATOM    723 3HB  ALA A  47      15.996   2.881  -6.322  1.00  0.74           H  
ATOM    724  N   LEU A  48      18.286   4.861  -8.762  1.00  0.74           N  
ATOM    725  CA  LEU A  48      19.680   5.291  -8.677  1.00  0.74           C  
ATOM    726  C   LEU A  48      19.821   6.575  -7.897  1.00  0.74           C  
ATOM    727  O   LEU A  48      18.975   7.468  -7.965  1.00  0.74           O  
ATOM    728  CB  LEU A  48      20.290   5.576 -10.055  1.00  0.74           C  
ATOM    729  CG  LEU A  48      20.272   4.483 -11.093  1.00  0.74           C  
ATOM    730  CD1 LEU A  48      20.815   5.008 -12.346  1.00  0.74           C  
ATOM    731  CD2 LEU A  48      21.064   3.389 -10.645  1.00  0.74           C  
ATOM    732  H   LEU A  48      17.612   5.448  -9.252  1.00  0.74           H  
ATOM    733  HA  LEU A  48      20.263   4.519  -8.175  1.00  0.74           H  
ATOM    734 1HB  LEU A  48      19.818   6.433 -10.465  1.00  0.74           H  
ATOM    735 2HB  LEU A  48      21.338   5.837  -9.896  1.00  0.74           H  
ATOM    736  HG  LEU A  48      19.253   4.147 -11.276  1.00  0.74           H  
ATOM    737 1HD1 LEU A  48      20.822   4.227 -13.101  1.00  0.74           H  
ATOM    738 2HD1 LEU A  48      20.196   5.820 -12.685  1.00  0.74           H  
ATOM    739 3HD1 LEU A  48      21.832   5.354 -12.175  1.00  0.74           H  
ATOM    740 1HD2 LEU A  48      21.069   2.625 -11.402  1.00  0.74           H  
ATOM    741 2HD2 LEU A  48      22.086   3.720 -10.456  1.00  0.74           H  
ATOM    742 3HD2 LEU A  48      20.607   3.021  -9.742  1.00  0.74           H  
ATOM    743  N   GLN A  49      20.936   6.709  -7.222  1.00  0.76           N  
ATOM    744  CA  GLN A  49      21.266   7.955  -6.560  1.00  0.76           C  
ATOM    745  C   GLN A  49      22.653   8.420  -6.956  1.00  0.76           C  
ATOM    746  O   GLN A  49      23.616   7.659  -6.875  1.00  0.76           O  
ATOM    747  CB  GLN A  49      21.153   7.805  -5.050  1.00  0.76           C  
ATOM    748  CG  GLN A  49      21.519   9.022  -4.290  1.00  0.76           C  
ATOM    749  CD  GLN A  49      21.205   8.873  -2.843  1.00  0.76           C  
ATOM    750  OE1 GLN A  49      20.457   9.711  -2.343  1.00  0.76           O  
ATOM    751  NE2 GLN A  49      21.727   7.820  -2.185  1.00  0.76           N  
ATOM    752  H   GLN A  49      21.588   5.928  -7.171  1.00  0.76           H  
ATOM    753  HA  GLN A  49      20.562   8.722  -6.877  1.00  0.76           H  
ATOM    754 1HB  GLN A  49      20.124   7.561  -4.792  1.00  0.76           H  
ATOM    755 2HB  GLN A  49      21.781   6.979  -4.717  1.00  0.76           H  
ATOM    756 1HG  GLN A  49      22.589   9.215  -4.405  1.00  0.76           H  
ATOM    757 2HG  GLN A  49      20.941   9.852  -4.694  1.00  0.76           H  
ATOM    758 1HE2 GLN A  49      21.535   7.611  -1.211  1.00  0.76           H  
ATOM    759 2HE2 GLN A  49      22.330   7.163  -2.665  1.00  0.76           H  
ATOM    760  N   LEU A  50      22.734   9.664  -7.408  1.00  0.78           N  
ATOM    761  CA  LEU A  50      23.991  10.275  -7.801  1.00  0.78           C  
ATOM    762  C   LEU A  50      24.379  11.225  -6.701  1.00  0.78           C  
ATOM    763  O   LEU A  50      23.565  12.050  -6.293  1.00  0.78           O  
ATOM    764  CB  LEU A  50      23.849  11.055  -9.116  1.00  0.78           C  
ATOM    765  CG  LEU A  50      23.890  10.258 -10.429  1.00  0.78           C  
ATOM    766  CD1 LEU A  50      22.671   9.312 -10.520  1.00  0.78           C  
ATOM    767  CD2 LEU A  50      23.903  11.256 -11.572  1.00  0.78           C  
ATOM    768  H   LEU A  50      21.883  10.220  -7.462  1.00  0.78           H  
ATOM    769  HA  LEU A  50      24.752   9.514  -7.902  1.00  0.78           H  
ATOM    770 1HB  LEU A  50      22.904  11.594  -9.091  1.00  0.78           H  
ATOM    771 2HB  LEU A  50      24.655  11.784  -9.158  1.00  0.78           H  
ATOM    772  HG  LEU A  50      24.791   9.649 -10.474  1.00  0.78           H  
ATOM    773 1HD1 LEU A  50      22.706   8.766 -11.456  1.00  0.78           H  
ATOM    774 2HD1 LEU A  50      22.693   8.607  -9.703  1.00  0.78           H  
ATOM    775 3HD1 LEU A  50      21.749   9.894 -10.476  1.00  0.78           H  
ATOM    776 1HD2 LEU A  50      23.925  10.718 -12.513  1.00  0.78           H  
ATOM    777 2HD2 LEU A  50      23.024  11.857 -11.514  1.00  0.78           H  
ATOM    778 3HD2 LEU A  50      24.765  11.907 -11.506  1.00  0.78           H  
ATOM    779  N   HIS A  51      25.605  11.143  -6.221  1.00  0.83           N  
ATOM    780  CA  HIS A  51      25.980  12.027  -5.119  1.00  0.83           C  
ATOM    781  C   HIS A  51      27.448  12.414  -5.111  1.00  0.83           C  
ATOM    782  O   HIS A  51      28.299  11.633  -5.526  1.00  0.83           O  
ATOM    783  CB  HIS A  51      25.695  11.296  -3.813  1.00  0.83           C  
ATOM    784  CG  HIS A  51      26.576  10.087  -3.683  1.00  0.83           C  
ATOM    785  ND1 HIS A  51      27.837  10.175  -3.175  1.00  0.83           N  
ATOM    786  CD2 HIS A  51      26.399   8.784  -4.031  1.00  0.83           C  
ATOM    787  CE1 HIS A  51      28.417   9.010  -3.207  1.00  0.83           C  
ATOM    788  NE2 HIS A  51      27.578   8.122  -3.720  1.00  0.83           N  
ATOM    789  H   HIS A  51      26.243  10.435  -6.591  1.00  0.83           H  
ATOM    790  HA  HIS A  51      25.398  12.944  -5.161  1.00  0.83           H  
ATOM    791 1HB  HIS A  51      25.885  11.961  -2.971  1.00  0.83           H  
ATOM    792 2HB  HIS A  51      24.652  10.987  -3.773  1.00  0.83           H  
ATOM    793  HD1 HIS A  51      28.293  11.024  -2.857  1.00  0.83           H  
ATOM    794  HD2 HIS A  51      25.564   8.239  -4.485  1.00  0.83           H  
ATOM    795  HE1 HIS A  51      29.429   8.936  -2.850  1.00  0.83           H  
ATOM    796  N   ASP A  52      27.768  13.571  -4.532  1.00  0.88           N  
ATOM    797  CA  ASP A  52      29.185  13.929  -4.405  1.00  0.88           C  
ATOM    798  C   ASP A  52      29.868  13.017  -3.392  1.00  0.88           C  
ATOM    799  O   ASP A  52      29.218  12.428  -2.525  1.00  0.88           O  
ATOM    800  CB  ASP A  52      29.359  15.406  -4.023  1.00  0.88           C  
ATOM    801  CG  ASP A  52      30.819  15.995  -4.271  1.00  0.88           C  
ATOM    802  OD1 ASP A  52      31.712  15.252  -4.655  1.00  0.88           O  
ATOM    803  OD2 ASP A  52      31.015  17.173  -4.002  1.00  0.88           O  
ATOM    804  H   ASP A  52      27.012  14.209  -4.257  1.00  0.88           H  
ATOM    805  HA  ASP A  52      29.670  13.772  -5.360  1.00  0.88           H  
ATOM    806 1HB  ASP A  52      28.653  16.001  -4.610  1.00  0.88           H  
ATOM    807 2HB  ASP A  52      29.087  15.541  -2.998  1.00  0.88           H  
ATOM    808  N   GLY A  53      31.194  12.977  -3.452  1.00  0.93           N  
ATOM    809  CA  GLY A  53      32.031  12.147  -2.581  1.00  0.93           C  
ATOM    810  C   GLY A  53      31.853  12.451  -1.102  1.00  0.93           C  
ATOM    811  O   GLY A  53      31.936  11.558  -0.254  1.00  0.93           O  
ATOM    812  H   GLY A  53      31.636  13.560  -4.164  1.00  0.93           H  
ATOM    813 1HA  GLY A  53      31.802  11.097  -2.764  1.00  0.93           H  
ATOM    814 2HA  GLY A  53      33.077  12.284  -2.859  1.00  0.93           H  
ATOM    815  N   ARG A  54      31.541  13.709  -0.799  1.00  0.97           N  
ATOM    816  CA  ARG A  54      31.346  14.189   0.566  1.00  0.97           C  
ATOM    817  C   ARG A  54      30.195  13.460   1.274  1.00  0.97           C  
ATOM    818  O   ARG A  54      30.099  13.485   2.502  1.00  0.97           O  
ATOM    819  CB  ARG A  54      31.046  15.687   0.567  1.00  0.97           C  
ATOM    820  CG  ARG A  54      29.649  16.055   0.099  1.00  0.97           C  
ATOM    821  CD  ARG A  54      29.427  17.540  -0.035  1.00  0.97           C  
ATOM    822  NE  ARG A  54      30.036  18.130  -1.245  1.00  0.97           N  
ATOM    823  CZ  ARG A  54      30.193  19.442  -1.466  1.00  0.97           C  
ATOM    824  NH1 ARG A  54      29.830  20.337  -0.566  1.00  0.97           N  
ATOM    825  NH2 ARG A  54      30.716  19.810  -2.613  1.00  0.97           N  
ATOM    826  H   ARG A  54      31.467  14.370  -1.563  1.00  0.97           H  
ATOM    827  HA  ARG A  54      32.265  14.015   1.127  1.00  0.97           H  
ATOM    828 1HB  ARG A  54      31.175  16.084   1.572  1.00  0.97           H  
ATOM    829 2HB  ARG A  54      31.754  16.199  -0.086  1.00  0.97           H  
ATOM    830 1HG  ARG A  54      29.465  15.583  -0.847  1.00  0.97           H  
ATOM    831 2HG  ARG A  54      28.930  15.685   0.827  1.00  0.97           H  
ATOM    832 1HD  ARG A  54      28.362  17.739  -0.067  1.00  0.97           H  
ATOM    833 2HD  ARG A  54      29.854  18.039   0.832  1.00  0.97           H  
ATOM    834  HE  ARG A  54      30.339  17.521  -2.021  1.00  0.97           H  
ATOM    835 1HH1 ARG A  54      29.427  20.036   0.310  1.00  0.97           H  
ATOM    836 2HH1 ARG A  54      29.955  21.320  -0.754  1.00  0.97           H  
ATOM    837 1HH2 ARG A  54      30.971  19.067  -3.288  1.00  0.97           H  
ATOM    838 2HH2 ARG A  54      30.852  20.785  -2.827  1.00  0.97           H  
ATOM    839  N   TYR A  55      29.312  12.832   0.494  1.00  1.01           N  
ATOM    840  CA  TYR A  55      28.160  12.131   1.014  1.00  1.01           C  
ATOM    841  C   TYR A  55      28.287  10.615   0.938  1.00  1.01           C  
ATOM    842  O   TYR A  55      27.323   9.920   1.256  1.00  1.01           O  
ATOM    843  CB  TYR A  55      26.928  12.473   0.196  1.00  1.01           C  
ATOM    844  CG  TYR A  55      26.493  13.885   0.176  1.00  1.01           C  
ATOM    845  CD1 TYR A  55      26.568  14.561  -1.008  1.00  1.01           C  
ATOM    846  CD2 TYR A  55      26.020  14.515   1.316  1.00  1.01           C  
ATOM    847  CE1 TYR A  55      26.177  15.855  -1.082  1.00  1.01           C  
ATOM    848  CE2 TYR A  55      25.623  15.837   1.243  1.00  1.01           C  
ATOM    849  CZ  TYR A  55      25.698  16.505   0.041  1.00  1.01           C  
ATOM    850  OH  TYR A  55      25.308  17.826  -0.054  1.00  1.01           O  
ATOM    851  H   TYR A  55      29.442  12.819  -0.517  1.00  1.01           H  
ATOM    852  HA  TYR A  55      28.014  12.412   2.058  1.00  1.01           H  
ATOM    853 1HB  TYR A  55      27.116  12.175  -0.839  1.00  1.01           H  
ATOM    854 2HB  TYR A  55      26.130  11.873   0.541  1.00  1.01           H  
ATOM    855  HD1 TYR A  55      26.944  14.055  -1.896  1.00  1.01           H  
ATOM    856  HD2 TYR A  55      25.961  13.973   2.265  1.00  1.01           H  
ATOM    857  HE1 TYR A  55      26.251  16.365  -2.023  1.00  1.01           H  
ATOM    858  HE2 TYR A  55      25.250  16.344   2.133  1.00  1.01           H  
ATOM    859  HH  TYR A  55      25.346  18.230   0.823  1.00  1.01           H  
ATOM    860  N   ARG A  56      29.441  10.074   0.544  1.00  1.05           N  
ATOM    861  CA  ARG A  56      29.512   8.621   0.346  1.00  1.05           C  
ATOM    862  C   ARG A  56      29.208   7.847   1.626  1.00  1.05           C  
ATOM    863  O   ARG A  56      28.496   6.843   1.607  1.00  1.05           O  
ATOM    864  CB  ARG A  56      30.888   8.206  -0.148  1.00  1.05           C  
ATOM    865  CG  ARG A  56      31.035   6.719  -0.522  1.00  1.05           C  
ATOM    866  CD  ARG A  56      30.251   6.392  -1.765  1.00  1.05           C  
ATOM    867  NE  ARG A  56      30.421   5.024  -2.205  1.00  1.05           N  
ATOM    868  CZ  ARG A  56      29.815   4.470  -3.294  1.00  1.05           C  
ATOM    869  NH1 ARG A  56      28.968   5.153  -4.062  1.00  1.05           N  
ATOM    870  NH2 ARG A  56      30.080   3.211  -3.598  1.00  1.05           N  
ATOM    871  H   ARG A  56      30.252  10.662   0.328  1.00  1.05           H  
ATOM    872  HA  ARG A  56      28.776   8.344  -0.405  1.00  1.05           H  
ATOM    873 1HB  ARG A  56      31.153   8.802  -1.025  1.00  1.05           H  
ATOM    874 2HB  ARG A  56      31.629   8.426   0.622  1.00  1.05           H  
ATOM    875 1HG  ARG A  56      32.085   6.491  -0.707  1.00  1.05           H  
ATOM    876 2HG  ARG A  56      30.663   6.098   0.296  1.00  1.05           H  
ATOM    877 1HD  ARG A  56      29.189   6.566  -1.591  1.00  1.05           H  
ATOM    878 2HD  ARG A  56      30.604   7.033  -2.571  1.00  1.05           H  
ATOM    879  HE  ARG A  56      31.054   4.441  -1.675  1.00  1.05           H  
ATOM    880 1HH1 ARG A  56      28.707   6.136  -3.861  1.00  1.05           H  
ATOM    881 2HH1 ARG A  56      28.540   4.689  -4.882  1.00  1.05           H  
ATOM    882 1HH2 ARG A  56      30.721   2.677  -3.029  1.00  1.05           H  
ATOM    883 2HH2 ARG A  56      29.643   2.783  -4.402  1.00  1.05           H  
ATOM    884  N   ALA A  57      29.732   8.331   2.748  1.00  1.09           N  
ATOM    885  CA  ALA A  57      29.517   7.670   4.026  1.00  1.09           C  
ATOM    886  C   ALA A  57      28.039   7.593   4.381  1.00  1.09           C  
ATOM    887  O   ALA A  57      27.601   6.633   5.009  1.00  1.09           O  
ATOM    888  CB  ALA A  57      30.256   8.409   5.123  1.00  1.09           C  
ATOM    889  H   ALA A  57      30.296   9.167   2.706  1.00  1.09           H  
ATOM    890  HA  ALA A  57      29.901   6.653   3.950  1.00  1.09           H  
ATOM    891 1HB  ALA A  57      30.108   7.891   6.071  1.00  1.09           H  
ATOM    892 2HB  ALA A  57      31.319   8.441   4.887  1.00  1.09           H  
ATOM    893 3HB  ALA A  57      29.868   9.424   5.200  1.00  1.09           H  
ATOM    894  N   GLU A  58      27.273   8.613   3.997  1.00  1.16           N  
ATOM    895  CA  GLU A  58      25.861   8.650   4.334  1.00  1.16           C  
ATOM    896  C   GLU A  58      25.046   7.905   3.283  1.00  1.16           C  
ATOM    897  O   GLU A  58      24.070   7.222   3.590  1.00  1.16           O  
ATOM    898  CB  GLU A  58      25.386  10.093   4.411  1.00  1.16           C  
ATOM    899  CG  GLU A  58      26.051  10.942   5.469  1.00  1.16           C  
ATOM    900  CD  GLU A  58      25.546  12.379   5.482  1.00  1.16           C  
ATOM    901  OE1 GLU A  58      24.743  12.727   4.646  1.00  1.16           O  
ATOM    902  OE2 GLU A  58      25.974  13.122   6.332  1.00  1.16           O  
ATOM    903  H   GLU A  58      27.678   9.365   3.454  1.00  1.16           H  
ATOM    904  HA  GLU A  58      25.713   8.163   5.299  1.00  1.16           H  
ATOM    905 1HB  GLU A  58      25.492  10.577   3.439  1.00  1.16           H  
ATOM    906 2HB  GLU A  58      24.351  10.075   4.675  1.00  1.16           H  
ATOM    907 1HG  GLU A  58      25.874  10.493   6.446  1.00  1.16           H  
ATOM    908 2HG  GLU A  58      27.126  10.940   5.288  1.00  1.16           H  
ATOM    909  N   ALA A  59      25.482   8.000   2.028  1.00  1.26           N  
ATOM    910  CA  ALA A  59      24.822   7.352   0.900  1.00  1.26           C  
ATOM    911  C   ALA A  59      24.815   5.848   1.120  1.00  1.26           C  
ATOM    912  O   ALA A  59      23.871   5.144   0.746  1.00  1.26           O  
ATOM    913  CB  ALA A  59      25.518   7.704  -0.397  1.00  1.26           C  
ATOM    914  H   ALA A  59      26.295   8.573   1.836  1.00  1.26           H  
ATOM    915  HA  ALA A  59      23.791   7.704   0.859  1.00  1.26           H  
ATOM    916 1HB  ALA A  59      25.008   7.237  -1.223  1.00  1.26           H  
ATOM    917 2HB  ALA A  59      25.508   8.786  -0.532  1.00  1.26           H  
ATOM    918 3HB  ALA A  59      26.546   7.356  -0.361  1.00  1.26           H  
ATOM    919  N   ALA A  60      25.857   5.360   1.781  1.00  1.38           N  
ATOM    920  CA  ALA A  60      26.033   3.957   2.099  1.00  1.38           C  
ATOM    921  C   ALA A  60      24.860   3.392   2.908  1.00  1.38           C  
ATOM    922  O   ALA A  60      24.589   2.193   2.842  1.00  1.38           O  
ATOM    923  CB  ALA A  60      27.322   3.782   2.877  1.00  1.38           C  
ATOM    924  H   ALA A  60      26.614   5.999   2.027  1.00  1.38           H  
ATOM    925  HA  ALA A  60      26.098   3.406   1.162  1.00  1.38           H  
ATOM    926 1HB  ALA A  60      27.480   2.729   3.094  1.00  1.38           H  
ATOM    927 2HB  ALA A  60      28.155   4.168   2.287  1.00  1.38           H  
ATOM    928 3HB  ALA A  60      27.251   4.341   3.813  1.00  1.38           H  
ATOM    929  N   ASP A  61      24.158   4.241   3.665  1.00  1.46           N  
ATOM    930  CA  ASP A  61      23.043   3.806   4.500  1.00  1.46           C  
ATOM    931  C   ASP A  61      21.676   4.024   3.837  1.00  1.46           C  
ATOM    932  O   ASP A  61      20.634   3.868   4.480  1.00  1.46           O  
ATOM    933  CB  ASP A  61      23.076   4.531   5.846  1.00  1.46           C  
ATOM    934  CG  ASP A  61      24.264   4.129   6.727  1.00  1.46           C  
ATOM    935  OD1 ASP A  61      24.565   2.957   6.795  1.00  1.46           O  
ATOM    936  OD2 ASP A  61      24.846   4.995   7.335  1.00  1.46           O  
ATOM    937  H   ASP A  61      24.381   5.237   3.658  1.00  1.46           H  
ATOM    938  HA  ASP A  61      23.156   2.738   4.687  1.00  1.46           H  
ATOM    939 1HB  ASP A  61      23.132   5.609   5.662  1.00  1.46           H  
ATOM    940 2HB  ASP A  61      22.152   4.339   6.388  1.00  1.46           H  
ATOM    941  N   THR A  62      21.673   4.341   2.540  1.00  1.48           N  
ATOM    942  CA  THR A  62      20.444   4.592   1.787  1.00  1.48           C  
ATOM    943  C   THR A  62      20.324   3.506   0.708  1.00  1.48           C  
ATOM    944  O   THR A  62      19.928   3.754  -0.434  1.00  1.48           O  
ATOM    945  CB  THR A  62      20.446   5.999   1.158  1.00  1.48           C  
ATOM    946  OG1 THR A  62      21.543   6.150   0.262  1.00  1.48           O  
ATOM    947  CG2 THR A  62      20.637   7.018   2.271  1.00  1.48           C  
ATOM    948  H   THR A  62      22.559   4.453   2.045  1.00  1.48           H  
ATOM    949  HA  THR A  62      19.588   4.511   2.456  1.00  1.48           H  
ATOM    950  HB  THR A  62      19.514   6.180   0.638  1.00  1.48           H  
ATOM    951  HG1 THR A  62      22.318   5.675   0.620  1.00  1.48           H  
ATOM    952 1HG2 THR A  62      20.656   8.005   1.854  1.00  1.48           H  
ATOM    953 2HG2 THR A  62      19.818   6.939   2.984  1.00  1.48           H  
ATOM    954 3HG2 THR A  62      21.581   6.831   2.778  1.00  1.48           H  
ATOM    955  N   GLN A  63      20.632   2.282   1.131  1.00  1.41           N  
ATOM    956  CA  GLN A  63      20.777   1.053   0.335  1.00  1.41           C  
ATOM    957  C   GLN A  63      19.668   0.698  -0.667  1.00  1.41           C  
ATOM    958  O   GLN A  63      19.839  -0.224  -1.462  1.00  1.41           O  
ATOM    959  CB  GLN A  63      20.963  -0.125   1.292  1.00  1.41           C  
ATOM    960  CG  GLN A  63      22.286  -0.094   2.045  1.00  1.41           C  
ATOM    961  CD  GLN A  63      22.445  -1.240   3.030  1.00  1.41           C  
ATOM    962  OE1 GLN A  63      21.463  -1.804   3.528  1.00  1.41           O  
ATOM    963  NE2 GLN A  63      23.694  -1.594   3.319  1.00  1.41           N  
ATOM    964  H   GLN A  63      20.868   2.214   2.113  1.00  1.41           H  
ATOM    965  HA  GLN A  63      21.699   1.160  -0.241  1.00  1.41           H  
ATOM    966 1HB  GLN A  63      20.155  -0.131   2.024  1.00  1.41           H  
ATOM    967 2HB  GLN A  63      20.909  -1.059   0.735  1.00  1.41           H  
ATOM    968 1HG  GLN A  63      23.104  -0.142   1.328  1.00  1.41           H  
ATOM    969 2HG  GLN A  63      22.343   0.844   2.605  1.00  1.41           H  
ATOM    970 1HE2 GLN A  63      23.869  -2.337   3.962  1.00  1.41           H  
ATOM    971 2HE2 GLN A  63      24.463  -1.112   2.893  1.00  1.41           H  
ATOM    972  N   GLY A  64      18.528   1.384  -0.629  1.00  1.27           N  
ATOM    973  CA  GLY A  64      17.447   1.104  -1.576  1.00  1.27           C  
ATOM    974  C   GLY A  64      17.779   1.679  -2.967  1.00  1.27           C  
ATOM    975  O   GLY A  64      17.085   1.403  -3.947  1.00  1.27           O  
ATOM    976  H   GLY A  64      18.433   2.134   0.039  1.00  1.27           H  
ATOM    977 1HA  GLY A  64      17.292   0.028  -1.647  1.00  1.27           H  
ATOM    978 2HA  GLY A  64      16.521   1.543  -1.209  1.00  1.27           H  
ATOM    979  N   PHE A  65      18.856   2.468  -3.028  1.00  1.11           N  
ATOM    980  CA  PHE A  65      19.338   3.102  -4.250  1.00  1.11           C  
ATOM    981  C   PHE A  65      20.738   2.647  -4.631  1.00  1.11           C  
ATOM    982  O   PHE A  65      21.603   2.463  -3.772  1.00  1.11           O  
ATOM    983  CB  PHE A  65      19.366   4.601  -4.022  1.00  1.11           C  
ATOM    984  CG  PHE A  65      18.036   5.129  -3.864  1.00  1.11           C  
ATOM    985  CD1 PHE A  65      17.415   5.039  -2.652  1.00  1.11           C  
ATOM    986  CD2 PHE A  65      17.382   5.722  -4.905  1.00  1.11           C  
ATOM    987  CE1 PHE A  65      16.160   5.494  -2.501  1.00  1.11           C  
ATOM    988  CE2 PHE A  65      16.117   6.191  -4.732  1.00  1.11           C  
ATOM    989  CZ  PHE A  65      15.519   6.069  -3.543  1.00  1.11           C  
ATOM    990  H   PHE A  65      19.348   2.670  -2.158  1.00  1.11           H  
ATOM    991  HA  PHE A  65      18.655   2.858  -5.065  1.00  1.11           H  
ATOM    992 1HB  PHE A  65      19.953   4.837  -3.131  1.00  1.11           H  
ATOM    993 2HB  PHE A  65      19.836   5.084  -4.876  1.00  1.11           H  
ATOM    994  HD1 PHE A  65      17.937   4.570  -1.816  1.00  1.11           H  
ATOM    995  HD2 PHE A  65      17.873   5.803  -5.875  1.00  1.11           H  
ATOM    996  HE1 PHE A  65      15.658   5.393  -1.548  1.00  1.11           H  
ATOM    997  HE2 PHE A  65      15.579   6.643  -5.551  1.00  1.11           H  
ATOM    998  HZ  PHE A  65      14.522   6.421  -3.416  1.00  1.11           H  
ATOM    999  N   THR A  66      21.002   2.540  -5.927  1.00  0.97           N  
ATOM   1000  CA  THR A  66      22.369   2.233  -6.330  1.00  0.97           C  
ATOM   1001  C   THR A  66      23.149   3.543  -6.290  1.00  0.97           C  
ATOM   1002  O   THR A  66      22.744   4.529  -6.907  1.00  0.97           O  
ATOM   1003  CB  THR A  66      22.436   1.610  -7.731  1.00  0.97           C  
ATOM   1004  OG1 THR A  66      21.675   0.375  -7.772  1.00  0.97           O  
ATOM   1005  CG2 THR A  66      23.873   1.346  -8.133  1.00  0.97           C  
ATOM   1006  H   THR A  66      20.255   2.678  -6.612  1.00  0.97           H  
ATOM   1007  HA  THR A  66      22.813   1.542  -5.613  1.00  0.97           H  
ATOM   1008  HB  THR A  66      22.033   2.282  -8.405  1.00  0.97           H  
ATOM   1009  HG1 THR A  66      22.017  -0.229  -7.106  1.00  0.97           H  
ATOM   1010 1HG2 THR A  66      23.896   0.926  -9.138  1.00  0.97           H  
ATOM   1011 2HG2 THR A  66      24.436   2.282  -8.119  1.00  0.97           H  
ATOM   1012 3HG2 THR A  66      24.322   0.643  -7.435  1.00  0.97           H  
ATOM   1013  N   ASN A  67      24.251   3.562  -5.549  1.00  0.89           N  
ATOM   1014  CA  ASN A  67      25.027   4.788  -5.357  1.00  0.89           C  
ATOM   1015  C   ASN A  67      26.165   5.038  -6.337  1.00  0.89           C  
ATOM   1016  O   ASN A  67      27.176   4.321  -6.354  1.00  0.89           O  
ATOM   1017  CB  ASN A  67      25.518   4.855  -3.932  1.00  0.89           C  
ATOM   1018  CG  ASN A  67      24.406   5.098  -3.005  1.00  0.89           C  
ATOM   1019  OD1 ASN A  67      23.700   6.079  -3.257  1.00  0.89           O  
ATOM   1020  ND2 ASN A  67      24.228   4.286  -1.997  1.00  0.89           N  
ATOM   1021  H   ASN A  67      24.537   2.716  -5.079  1.00  0.89           H  
ATOM   1022  HA  ASN A  67      24.340   5.627  -5.485  1.00  0.89           H  
ATOM   1023 1HB  ASN A  67      26.022   3.927  -3.661  1.00  0.89           H  
ATOM   1024 2HB  ASN A  67      26.230   5.664  -3.834  1.00  0.89           H  
ATOM   1025 1HD2 ASN A  67      23.466   4.438  -1.354  1.00  0.89           H  
ATOM   1026 2HD2 ASN A  67      24.841   3.511  -1.860  1.00  0.89           H  
ATOM   1027  N   VAL A  68      25.984   6.099  -7.117  1.00  0.87           N  
ATOM   1028  CA  VAL A  68      26.898   6.540  -8.150  1.00  0.87           C  
ATOM   1029  C   VAL A  68      27.618   7.800  -7.650  1.00  0.87           C  
ATOM   1030  O   VAL A  68      26.973   8.808  -7.356  1.00  0.87           O  
ATOM   1031  CB  VAL A  68      26.078   6.877  -9.422  1.00  0.87           C  
ATOM   1032  CG1 VAL A  68      26.993   7.354 -10.543  1.00  0.87           C  
ATOM   1033  CG2 VAL A  68      25.226   5.661  -9.834  1.00  0.87           C  
ATOM   1034  H   VAL A  68      25.120   6.626  -7.002  1.00  0.87           H  
ATOM   1035  HA  VAL A  68      27.624   5.753  -8.357  1.00  0.87           H  
ATOM   1036  HB  VAL A  68      25.410   7.694  -9.190  1.00  0.87           H  
ATOM   1037 1HG1 VAL A  68      26.395   7.622 -11.417  1.00  0.87           H  
ATOM   1038 2HG1 VAL A  68      27.552   8.222 -10.210  1.00  0.87           H  
ATOM   1039 3HG1 VAL A  68      27.688   6.560 -10.809  1.00  0.87           H  
ATOM   1040 1HG2 VAL A  68      24.625   5.917 -10.708  1.00  0.87           H  
ATOM   1041 2HG2 VAL A  68      25.877   4.822 -10.070  1.00  0.87           H  
ATOM   1042 3HG2 VAL A  68      24.562   5.388  -9.007  1.00  0.87           H  
ATOM   1043  N   GLU A  69      28.940   7.753  -7.530  1.00  0.91           N  
ATOM   1044  CA  GLU A  69      29.643   8.924  -7.008  1.00  0.91           C  
ATOM   1045  C   GLU A  69      29.951   9.897  -8.136  1.00  0.91           C  
ATOM   1046  O   GLU A  69      30.549   9.515  -9.145  1.00  0.91           O  
ATOM   1047  CB  GLU A  69      30.918   8.519  -6.272  1.00  0.91           C  
ATOM   1048  CG  GLU A  69      31.674   9.691  -5.646  1.00  0.91           C  
ATOM   1049  CD  GLU A  69      32.912   9.268  -4.890  1.00  0.91           C  
ATOM   1050  OE1 GLU A  69      33.120   8.089  -4.730  1.00  0.91           O  
ATOM   1051  OE2 GLU A  69      33.648  10.132  -4.470  1.00  0.91           O  
ATOM   1052  H   GLU A  69      29.447   6.918  -7.786  1.00  0.91           H  
ATOM   1053  HA  GLU A  69      28.994   9.427  -6.293  1.00  0.91           H  
ATOM   1054 1HB  GLU A  69      30.667   7.818  -5.472  1.00  0.91           H  
ATOM   1055 2HB  GLU A  69      31.591   8.011  -6.959  1.00  0.91           H  
ATOM   1056 1HG  GLU A  69      31.960  10.390  -6.432  1.00  0.91           H  
ATOM   1057 2HG  GLU A  69      30.993  10.215  -4.970  1.00  0.91           H  
ATOM   1058  N   VAL A  70      29.489  11.135  -7.987  1.00  1.01           N  
ATOM   1059  CA  VAL A  70      29.653  12.137  -9.025  1.00  1.01           C  
ATOM   1060  C   VAL A  70      30.198  13.481  -8.506  1.00  1.01           C  
ATOM   1061  O   VAL A  70      29.543  14.127  -7.687  1.00  1.01           O  
ATOM   1062  CB  VAL A  70      28.311  12.419  -9.688  1.00  1.01           C  
ATOM   1063  CG1 VAL A  70      28.508  13.417 -10.761  1.00  1.01           C  
ATOM   1064  CG2 VAL A  70      27.705  11.149 -10.196  1.00  1.01           C  
ATOM   1065  H   VAL A  70      29.019  11.367  -7.120  1.00  1.01           H  
ATOM   1066  HA  VAL A  70      30.291  11.713  -9.785  1.00  1.01           H  
ATOM   1067  HB  VAL A  70      27.635  12.852  -8.968  1.00  1.01           H  
ATOM   1068 1HG1 VAL A  70      27.578  13.613 -11.200  1.00  1.01           H  
ATOM   1069 2HG1 VAL A  70      28.909  14.319 -10.351  1.00  1.01           H  
ATOM   1070 3HG1 VAL A  70      29.192  13.036 -11.503  1.00  1.01           H  
ATOM   1071 1HG2 VAL A  70      26.766  11.371 -10.659  1.00  1.01           H  
ATOM   1072 2HG2 VAL A  70      28.368  10.686 -10.919  1.00  1.01           H  
ATOM   1073 3HG2 VAL A  70      27.539  10.465  -9.372  1.00  1.01           H  
ATOM   1074  N   PRO A  71      31.339  13.980  -9.008  1.00  1.11           N  
ATOM   1075  CA  PRO A  71      31.923  15.256  -8.632  1.00  1.11           C  
ATOM   1076  C   PRO A  71      30.913  16.367  -8.883  1.00  1.11           C  
ATOM   1077  O   PRO A  71      30.152  16.321  -9.850  1.00  1.11           O  
ATOM   1078  CB  PRO A  71      33.135  15.366  -9.566  1.00  1.11           C  
ATOM   1079  CG  PRO A  71      33.494  13.933  -9.889  1.00  1.11           C  
ATOM   1080  CD  PRO A  71      32.168  13.194  -9.947  1.00  1.11           C  
ATOM   1081  HA  PRO A  71      32.221  15.229  -7.572  1.00  1.11           H  
ATOM   1082 1HB  PRO A  71      32.869  15.948 -10.461  1.00  1.11           H  
ATOM   1083 2HB  PRO A  71      33.947  15.907  -9.058  1.00  1.11           H  
ATOM   1084 1HG  PRO A  71      34.046  13.889 -10.842  1.00  1.11           H  
ATOM   1085 2HG  PRO A  71      34.165  13.530  -9.115  1.00  1.11           H  
ATOM   1086 1HD  PRO A  71      31.744  13.213 -10.965  1.00  1.11           H  
ATOM   1087 2HD  PRO A  71      32.346  12.172  -9.569  1.00  1.11           H  
ATOM   1088  N   GLN A  72      30.959  17.413  -8.069  1.00  1.20           N  
ATOM   1089  CA  GLN A  72      29.990  18.513  -8.129  1.00  1.20           C  
ATOM   1090  C   GLN A  72      29.708  19.110  -9.524  1.00  1.20           C  
ATOM   1091  O   GLN A  72      28.631  19.667  -9.744  1.00  1.20           O  
ATOM   1092  CB  GLN A  72      30.452  19.626  -7.185  1.00  1.20           C  
ATOM   1093  CG  GLN A  72      31.726  20.337  -7.616  1.00  1.20           C  
ATOM   1094  CD  GLN A  72      32.204  21.343  -6.584  1.00  1.20           C  
ATOM   1095  OE1 GLN A  72      31.408  22.055  -5.960  1.00  1.20           O  
ATOM   1096  NE2 GLN A  72      33.519  21.416  -6.402  1.00  1.20           N  
ATOM   1097  H   GLN A  72      31.638  17.413  -7.315  1.00  1.20           H  
ATOM   1098  HA  GLN A  72      29.051  18.147  -7.731  1.00  1.20           H  
ATOM   1099 1HB  GLN A  72      29.663  20.370  -7.089  1.00  1.20           H  
ATOM   1100 2HB  GLN A  72      30.625  19.201  -6.191  1.00  1.20           H  
ATOM   1101 1HG  GLN A  72      32.510  19.597  -7.768  1.00  1.20           H  
ATOM   1102 2HG  GLN A  72      31.533  20.877  -8.540  1.00  1.20           H  
ATOM   1103 1HE2 GLN A  72      33.898  22.063  -5.738  1.00  1.20           H  
ATOM   1104 2HE2 GLN A  72      34.132  20.826  -6.928  1.00  1.20           H  
ATOM   1105  N   GLY A  73      30.657  19.022 -10.453  1.00  1.25           N  
ATOM   1106  CA  GLY A  73      30.487  19.601 -11.787  1.00  1.25           C  
ATOM   1107  C   GLY A  73      30.002  18.644 -12.899  1.00  1.25           C  
ATOM   1108  O   GLY A  73      29.946  19.053 -14.061  1.00  1.25           O  
ATOM   1109  H   GLY A  73      31.511  18.533 -10.231  1.00  1.25           H  
ATOM   1110 1HA  GLY A  73      29.790  20.436 -11.716  1.00  1.25           H  
ATOM   1111 2HA  GLY A  73      31.438  20.034 -12.093  1.00  1.25           H  
ATOM   1112  N   SER A  74      29.656  17.391 -12.576  1.00  1.23           N  
ATOM   1113  CA  SER A  74      29.289  16.436 -13.637  1.00  1.23           C  
ATOM   1114  C   SER A  74      27.958  15.688 -13.515  1.00  1.23           C  
ATOM   1115  O   SER A  74      27.783  14.650 -14.161  1.00  1.23           O  
ATOM   1116  CB  SER A  74      30.381  15.399 -13.771  1.00  1.23           C  
ATOM   1117  OG  SER A  74      31.595  15.987 -14.149  1.00  1.23           O  
ATOM   1118  H   SER A  74      29.703  17.085 -11.601  1.00  1.23           H  
ATOM   1119  HA  SER A  74      29.249  16.993 -14.572  1.00  1.23           H  
ATOM   1120 1HB  SER A  74      30.504  14.884 -12.815  1.00  1.23           H  
ATOM   1121 2HB  SER A  74      30.083  14.655 -14.510  1.00  1.23           H  
ATOM   1122  HG  SER A  74      31.394  16.538 -14.915  1.00  1.23           H  
ATOM   1123  N   TYR A  75      27.000  16.200 -12.757  1.00  1.17           N  
ATOM   1124  CA  TYR A  75      25.763  15.439 -12.600  1.00  1.17           C  
ATOM   1125  C   TYR A  75      24.898  15.299 -13.816  1.00  1.17           C  
ATOM   1126  O   TYR A  75      24.395  14.207 -14.050  1.00  1.17           O  
ATOM   1127  CB  TYR A  75      24.933  16.018 -11.492  1.00  1.17           C  
ATOM   1128  CG  TYR A  75      25.467  15.699 -10.191  1.00  1.17           C  
ATOM   1129  CD1 TYR A  75      26.633  16.284  -9.821  1.00  1.17           C  
ATOM   1130  CD2 TYR A  75      24.805  14.825  -9.336  1.00  1.17           C  
ATOM   1131  CE1 TYR A  75      27.159  15.990  -8.635  1.00  1.17           C  
ATOM   1132  CE2 TYR A  75      25.353  14.558  -8.120  1.00  1.17           C  
ATOM   1133  CZ  TYR A  75      26.544  15.146  -7.795  1.00  1.17           C  
ATOM   1134  OH  TYR A  75      27.153  14.903  -6.645  1.00  1.17           O  
ATOM   1135  H   TYR A  75      27.149  17.072 -12.264  1.00  1.17           H  
ATOM   1136  HA  TYR A  75      26.020  14.428 -12.320  1.00  1.17           H  
ATOM   1137 1HB  TYR A  75      24.869  17.103 -11.593  1.00  1.17           H  
ATOM   1138 2HB  TYR A  75      23.951  15.613 -11.570  1.00  1.17           H  
ATOM   1139  HD1 TYR A  75      27.153  16.970 -10.493  1.00  1.17           H  
ATOM   1140  HD2 TYR A  75      23.869  14.359  -9.629  1.00  1.17           H  
ATOM   1141  HE1 TYR A  75      28.083  16.415  -8.346  1.00  1.17           H  
ATOM   1142  HE2 TYR A  75      24.867  13.882  -7.432  1.00  1.17           H  
ATOM   1143  HH  TYR A  75      28.096  14.669  -6.849  1.00  1.17           H  
ATOM   1144  N   LEU A  76      24.698  16.344 -14.608  1.00  1.10           N  
ATOM   1145  CA  LEU A  76      23.804  16.090 -15.722  1.00  1.10           C  
ATOM   1146  C   LEU A  76      24.346  15.014 -16.676  1.00  1.10           C  
ATOM   1147  O   LEU A  76      23.601  14.089 -16.996  1.00  1.10           O  
ATOM   1148  CB  LEU A  76      23.364  17.358 -16.445  1.00  1.10           C  
ATOM   1149  CG  LEU A  76      22.515  17.068 -17.654  1.00  1.10           C  
ATOM   1150  CD1 LEU A  76      21.263  16.349 -17.229  1.00  1.10           C  
ATOM   1151  CD2 LEU A  76      22.167  18.312 -18.334  1.00  1.10           C  
ATOM   1152  H   LEU A  76      25.122  17.244 -14.434  1.00  1.10           H  
ATOM   1153  HA  LEU A  76      22.888  15.688 -15.305  1.00  1.10           H  
ATOM   1154 1HB  LEU A  76      22.737  17.931 -15.759  1.00  1.10           H  
ATOM   1155 2HB  LEU A  76      24.185  17.983 -16.720  1.00  1.10           H  
ATOM   1156  HG  LEU A  76      23.068  16.432 -18.327  1.00  1.10           H  
ATOM   1157 1HD1 LEU A  76      20.675  16.142 -18.102  1.00  1.10           H  
ATOM   1158 2HD1 LEU A  76      21.528  15.423 -16.739  1.00  1.10           H  
ATOM   1159 3HD1 LEU A  76      20.691  16.976 -16.546  1.00  1.10           H  
ATOM   1160 1HD2 LEU A  76      21.562  18.077 -19.206  1.00  1.10           H  
ATOM   1161 2HD2 LEU A  76      21.599  18.960 -17.659  1.00  1.10           H  
ATOM   1162 3HD2 LEU A  76      23.080  18.815 -18.644  1.00  1.10           H  
ATOM   1163  N   PRO A  77      25.608  15.079 -17.173  1.00  1.02           N  
ATOM   1164  CA  PRO A  77      26.203  14.040 -17.991  1.00  1.02           C  
ATOM   1165  C   PRO A  77      26.073  12.668 -17.348  1.00  1.02           C  
ATOM   1166  O   PRO A  77      25.798  11.688 -18.038  1.00  1.02           O  
ATOM   1167  CB  PRO A  77      27.665  14.480 -18.061  1.00  1.02           C  
ATOM   1168  CG  PRO A  77      27.599  15.979 -17.970  1.00  1.02           C  
ATOM   1169  CD  PRO A  77      26.494  16.253 -16.981  1.00  1.02           C  
ATOM   1170  HA  PRO A  77      25.736  14.051 -18.985  1.00  1.02           H  
ATOM   1171 1HB  PRO A  77      28.227  14.033 -17.225  1.00  1.02           H  
ATOM   1172 2HB  PRO A  77      28.126  14.117 -18.991  1.00  1.02           H  
ATOM   1173 1HG  PRO A  77      28.569  16.375 -17.630  1.00  1.02           H  
ATOM   1174 2HG  PRO A  77      27.403  16.412 -18.959  1.00  1.02           H  
ATOM   1175 1HD  PRO A  77      26.908  16.290 -15.989  1.00  1.02           H  
ATOM   1176 2HD  PRO A  77      26.032  17.170 -17.277  1.00  1.02           H  
ATOM   1177  N   GLN A  78      26.179  12.596 -16.014  1.00  0.97           N  
ATOM   1178  CA  GLN A  78      26.036  11.307 -15.364  1.00  0.97           C  
ATOM   1179  C   GLN A  78      24.590  10.850 -15.342  1.00  0.97           C  
ATOM   1180  O   GLN A  78      24.320   9.661 -15.513  1.00  0.97           O  
ATOM   1181  CB  GLN A  78      26.642  11.346 -13.970  1.00  0.97           C  
ATOM   1182  CG  GLN A  78      28.145  11.425 -13.979  1.00  0.97           C  
ATOM   1183  CD  GLN A  78      28.773  10.184 -14.539  1.00  0.97           C  
ATOM   1184  OE1 GLN A  78      28.402   9.069 -14.152  1.00  0.97           O  
ATOM   1185  NE2 GLN A  78      29.730  10.350 -15.446  1.00  0.97           N  
ATOM   1186  H   GLN A  78      26.421  13.408 -15.441  1.00  0.97           H  
ATOM   1187  HA  GLN A  78      26.603  10.578 -15.939  1.00  0.97           H  
ATOM   1188 1HB  GLN A  78      26.268  12.223 -13.443  1.00  0.97           H  
ATOM   1189 2HB  GLN A  78      26.343  10.464 -13.406  1.00  0.97           H  
ATOM   1190 1HG  GLN A  78      28.450  12.269 -14.594  1.00  0.97           H  
ATOM   1191 2HG  GLN A  78      28.500  11.550 -12.991  1.00  0.97           H  
ATOM   1192 1HE2 GLN A  78      30.180   9.552 -15.855  1.00  0.97           H  
ATOM   1193 2HE2 GLN A  78      29.996  11.271 -15.730  1.00  0.97           H  
ATOM   1194  N   LEU A  79      23.639  11.775 -15.198  1.00  0.94           N  
ATOM   1195  CA  LEU A  79      22.245  11.361 -15.223  1.00  0.94           C  
ATOM   1196  C   LEU A  79      21.958  10.786 -16.594  1.00  0.94           C  
ATOM   1197  O   LEU A  79      21.340   9.731 -16.723  1.00  0.94           O  
ATOM   1198  CB  LEU A  79      21.294  12.550 -14.996  1.00  0.94           C  
ATOM   1199  CG  LEU A  79      21.236  13.190 -13.596  1.00  0.94           C  
ATOM   1200  CD1 LEU A  79      20.447  14.457 -13.669  1.00  0.94           C  
ATOM   1201  CD2 LEU A  79      20.558  12.260 -12.632  1.00  0.94           C  
ATOM   1202  H   LEU A  79      23.887  12.753 -15.047  1.00  0.94           H  
ATOM   1203  HA  LEU A  79      22.087  10.598 -14.467  1.00  0.94           H  
ATOM   1204 1HB  LEU A  79      21.572  13.330 -15.690  1.00  0.94           H  
ATOM   1205 2HB  LEU A  79      20.286  12.227 -15.245  1.00  0.94           H  
ATOM   1206  HG  LEU A  79      22.236  13.419 -13.254  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  79      20.414  14.898 -12.689  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  79      20.909  15.145 -14.353  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  79      19.438  14.239 -14.004  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  79      20.511  12.724 -11.657  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  79      19.557  12.052 -12.979  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  79      21.114  11.343 -12.566  1.00  0.94           H  
ATOM   1213  N   ILE A  80      22.498  11.442 -17.621  1.00  0.93           N  
ATOM   1214  CA  ILE A  80      22.298  11.014 -18.993  1.00  0.93           C  
ATOM   1215  C   ILE A  80      22.940   9.642 -19.230  1.00  0.93           C  
ATOM   1216  O   ILE A  80      22.280   8.733 -19.741  1.00  0.93           O  
ATOM   1217  CB  ILE A  80      22.848  12.105 -19.941  1.00  0.93           C  
ATOM   1218  CG1 ILE A  80      21.963  13.359 -19.824  1.00  0.93           C  
ATOM   1219  CG2 ILE A  80      22.940  11.630 -21.361  1.00  0.93           C  
ATOM   1220  CD1 ILE A  80      22.553  14.584 -20.474  1.00  0.93           C  
ATOM   1221  H   ILE A  80      23.022  12.298 -17.435  1.00  0.93           H  
ATOM   1222  HA  ILE A  80      21.231  10.923 -19.172  1.00  0.93           H  
ATOM   1223  HB  ILE A  80      23.841  12.389 -19.603  1.00  0.93           H  
ATOM   1224 1HG1 ILE A  80      21.004  13.152 -20.279  1.00  0.93           H  
ATOM   1225 2HG1 ILE A  80      21.803  13.578 -18.767  1.00  0.93           H  
ATOM   1226 1HG2 ILE A  80      23.350  12.425 -21.980  1.00  0.93           H  
ATOM   1227 2HG2 ILE A  80      23.593  10.792 -21.389  1.00  0.93           H  
ATOM   1228 3HG2 ILE A  80      21.970  11.352 -21.729  1.00  0.93           H  
ATOM   1229 1HD1 ILE A  80      21.875  15.427 -20.348  1.00  0.93           H  
ATOM   1230 2HD1 ILE A  80      23.510  14.812 -20.004  1.00  0.93           H  
ATOM   1231 3HD1 ILE A  80      22.709  14.405 -21.531  1.00  0.93           H  
ATOM   1232  N   ASP A  81      24.196   9.451 -18.816  1.00  0.92           N  
ATOM   1233  CA  ASP A  81      24.838   8.148 -18.985  1.00  0.92           C  
ATOM   1234  C   ASP A  81      24.120   7.037 -18.218  1.00  0.92           C  
ATOM   1235  O   ASP A  81      23.989   5.906 -18.712  1.00  0.92           O  
ATOM   1236  CB  ASP A  81      26.321   8.213 -18.604  1.00  0.92           C  
ATOM   1237  CG  ASP A  81      27.229   8.932 -19.681  1.00  0.92           C  
ATOM   1238  OD1 ASP A  81      26.789   9.130 -20.827  1.00  0.92           O  
ATOM   1239  OD2 ASP A  81      28.353   9.238 -19.354  1.00  0.92           O  
ATOM   1240  H   ASP A  81      24.717  10.222 -18.396  1.00  0.92           H  
ATOM   1241  HA  ASP A  81      24.797   7.885 -20.030  1.00  0.92           H  
ATOM   1242 1HB  ASP A  81      26.414   8.756 -17.658  1.00  0.92           H  
ATOM   1243 2HB  ASP A  81      26.699   7.206 -18.435  1.00  0.92           H  
ATOM   1244  N   CYS A  82      23.616   7.344 -17.023  1.00  0.93           N  
ATOM   1245  CA  CYS A  82      22.913   6.329 -16.259  1.00  0.93           C  
ATOM   1246  C   CYS A  82      21.642   5.911 -16.979  1.00  0.93           C  
ATOM   1247  O   CYS A  82      21.367   4.720 -17.155  1.00  0.93           O  
ATOM   1248  CB  CYS A  82      22.507   6.878 -14.902  1.00  0.93           C  
ATOM   1249  SG  CYS A  82      23.866   7.192 -13.733  1.00  0.93           S  
ATOM   1250  H   CYS A  82      23.742   8.275 -16.624  1.00  0.93           H  
ATOM   1251  HA  CYS A  82      23.562   5.464 -16.135  1.00  0.93           H  
ATOM   1252 1HB  CYS A  82      21.979   7.820 -15.048  1.00  0.93           H  
ATOM   1253 2HB  CYS A  82      21.820   6.202 -14.464  1.00  0.93           H  
ATOM   1254  HG  CYS A  82      24.374   8.232 -14.443  1.00  0.93           H  
ATOM   1255  N   LEU A  83      20.900   6.894 -17.462  1.00  0.94           N  
ATOM   1256  CA  LEU A  83      19.652   6.625 -18.140  1.00  0.94           C  
ATOM   1257  C   LEU A  83      19.869   5.859 -19.444  1.00  0.94           C  
ATOM   1258  O   LEU A  83      19.121   4.921 -19.755  1.00  0.94           O  
ATOM   1259  CB  LEU A  83      18.966   7.953 -18.382  1.00  0.94           C  
ATOM   1260  CG  LEU A  83      18.466   8.659 -17.161  1.00  0.94           C  
ATOM   1261  CD1 LEU A  83      18.071  10.007 -17.548  1.00  0.94           C  
ATOM   1262  CD2 LEU A  83      17.304   7.935 -16.631  1.00  0.94           C  
ATOM   1263  H   LEU A  83      21.180   7.865 -17.315  1.00  0.94           H  
ATOM   1264  HA  LEU A  83      19.029   6.022 -17.479  1.00  0.94           H  
ATOM   1265 1HB  LEU A  83      19.667   8.621 -18.880  1.00  0.94           H  
ATOM   1266 2HB  LEU A  83      18.112   7.790 -19.011  1.00  0.94           H  
ATOM   1267  HG  LEU A  83      19.235   8.710 -16.408  1.00  0.94           H  
ATOM   1268 1HD1 LEU A  83      17.690  10.543 -16.705  1.00  0.94           H  
ATOM   1269 2HD1 LEU A  83      18.927  10.541 -17.963  1.00  0.94           H  
ATOM   1270 3HD1 LEU A  83      17.315   9.892 -18.280  1.00  0.94           H  
ATOM   1271 1HD2 LEU A  83      16.929   8.467 -15.770  1.00  0.94           H  
ATOM   1272 2HD2 LEU A  83      16.540   7.894 -17.402  1.00  0.94           H  
ATOM   1273 3HD2 LEU A  83      17.594   6.922 -16.346  1.00  0.94           H  
ATOM   1274  N   LYS A  84      20.930   6.209 -20.194  1.00  0.94           N  
ATOM   1275  CA  LYS A  84      21.219   5.493 -21.437  1.00  0.94           C  
ATOM   1276  C   LYS A  84      21.555   4.038 -21.137  1.00  0.94           C  
ATOM   1277  O   LYS A  84      21.075   3.133 -21.819  1.00  0.94           O  
ATOM   1278  CB  LYS A  84      22.377   6.137 -22.205  1.00  0.94           C  
ATOM   1279  CG  LYS A  84      22.073   7.473 -22.877  1.00  0.94           C  
ATOM   1280  CD  LYS A  84      23.267   7.923 -23.717  1.00  0.94           C  
ATOM   1281  CE  LYS A  84      24.420   8.189 -22.782  1.00  0.94           C  
ATOM   1282  NZ  LYS A  84      25.585   8.854 -23.391  1.00  0.94           N  
ATOM   1283  H   LYS A  84      21.519   6.995 -19.913  1.00  0.94           H  
ATOM   1284  HA  LYS A  84      20.328   5.514 -22.065  1.00  0.94           H  
ATOM   1285 1HB  LYS A  84      23.202   6.311 -21.509  1.00  0.94           H  
ATOM   1286 2HB  LYS A  84      22.735   5.449 -22.968  1.00  0.94           H  
ATOM   1287 1HG  LYS A  84      21.188   7.380 -23.507  1.00  0.94           H  
ATOM   1288 2HG  LYS A  84      21.882   8.218 -22.122  1.00  0.94           H  
ATOM   1289 1HD  LYS A  84      23.544   7.149 -24.432  1.00  0.94           H  
ATOM   1290 2HD  LYS A  84      23.021   8.837 -24.256  1.00  0.94           H  
ATOM   1291 1HE  LYS A  84      24.054   8.795 -21.991  1.00  0.94           H  
ATOM   1292 2HE  LYS A  84      24.749   7.238 -22.363  1.00  0.94           H  
ATOM   1293 1HZ  LYS A  84      26.263   8.978 -22.607  1.00  0.94           H  
ATOM   1294 2HZ  LYS A  84      25.982   8.288 -24.121  1.00  0.94           H  
ATOM   1295 3HZ  LYS A  84      25.323   9.751 -23.757  1.00  0.94           H  
ATOM   1296  N   THR A  85      22.307   3.808 -20.056  1.00  0.93           N  
ATOM   1297  CA  THR A  85      22.710   2.469 -19.637  1.00  0.93           C  
ATOM   1298  C   THR A  85      21.481   1.618 -19.344  1.00  0.93           C  
ATOM   1299  O   THR A  85      21.432   0.433 -19.682  1.00  0.93           O  
ATOM   1300  CB  THR A  85      23.622   2.523 -18.400  1.00  0.93           C  
ATOM   1301  OG1 THR A  85      24.813   3.269 -18.714  1.00  0.93           O  
ATOM   1302  CG2 THR A  85      23.995   1.121 -17.962  1.00  0.93           C  
ATOM   1303  H   THR A  85      22.667   4.599 -19.519  1.00  0.93           H  
ATOM   1304  HA  THR A  85      23.262   2.004 -20.450  1.00  0.93           H  
ATOM   1305  HB  THR A  85      23.103   3.018 -17.588  1.00  0.93           H  
ATOM   1306  HG1 THR A  85      24.567   4.215 -18.860  1.00  0.93           H  
ATOM   1307 1HG2 THR A  85      24.636   1.174 -17.085  1.00  0.93           H  
ATOM   1308 2HG2 THR A  85      23.086   0.568 -17.718  1.00  0.93           H  
ATOM   1309 3HG2 THR A  85      24.522   0.615 -18.769  1.00  0.93           H  
ATOM   1310  N   GLN A  86      20.478   2.243 -18.733  1.00  0.91           N  
ATOM   1311  CA  GLN A  86      19.222   1.600 -18.372  1.00  0.91           C  
ATOM   1312  C   GLN A  86      18.264   1.405 -19.565  1.00  0.91           C  
ATOM   1313  O   GLN A  86      17.202   0.799 -19.408  1.00  0.91           O  
ATOM   1314  CB  GLN A  86      18.519   2.429 -17.287  1.00  0.91           C  
ATOM   1315  CG  GLN A  86      19.247   2.453 -15.933  1.00  0.91           C  
ATOM   1316  CD  GLN A  86      18.605   3.412 -14.943  1.00  0.91           C  
ATOM   1317  OE1 GLN A  86      18.252   4.543 -15.302  1.00  0.91           O  
ATOM   1318  NE2 GLN A  86      18.417   2.955 -13.711  1.00  0.91           N  
ATOM   1319  H   GLN A  86      20.618   3.219 -18.464  1.00  0.91           H  
ATOM   1320  HA  GLN A  86      19.452   0.617 -17.966  1.00  0.91           H  
ATOM   1321 1HB  GLN A  86      18.422   3.459 -17.631  1.00  0.91           H  
ATOM   1322 2HB  GLN A  86      17.514   2.041 -17.124  1.00  0.91           H  
ATOM   1323 1HG  GLN A  86      19.219   1.453 -15.497  1.00  0.91           H  
ATOM   1324 2HG  GLN A  86      20.279   2.756 -16.086  1.00  0.91           H  
ATOM   1325 1HE2 GLN A  86      17.978   3.535 -13.025  1.00  0.91           H  
ATOM   1326 2HE2 GLN A  86      18.727   2.006 -13.453  1.00  0.91           H  
ATOM   1327  N   GLY A  87      18.608   1.944 -20.745  1.00  0.88           N  
ATOM   1328  CA  GLY A  87      17.776   1.819 -21.940  1.00  0.88           C  
ATOM   1329  C   GLY A  87      16.618   2.818 -22.015  1.00  0.88           C  
ATOM   1330  O   GLY A  87      15.729   2.673 -22.862  1.00  0.88           O  
ATOM   1331  H   GLY A  87      19.497   2.427 -20.850  1.00  0.88           H  
ATOM   1332 1HA  GLY A  87      18.414   1.950 -22.814  1.00  0.88           H  
ATOM   1333 2HA  GLY A  87      17.382   0.806 -21.991  1.00  0.88           H  
ATOM   1334  N   SER A  88      16.615   3.808 -21.124  1.00  0.85           N  
ATOM   1335  CA  SER A  88      15.543   4.798 -21.045  1.00  0.85           C  
ATOM   1336  C   SER A  88      15.409   5.621 -22.319  1.00  0.85           C  
ATOM   1337  O   SER A  88      16.421   5.959 -22.937  1.00  0.85           O  
ATOM   1338  CB  SER A  88      15.815   5.708 -19.864  1.00  0.85           C  
ATOM   1339  OG  SER A  88      14.898   6.751 -19.794  1.00  0.85           O  
ATOM   1340  H   SER A  88      17.411   3.905 -20.492  1.00  0.85           H  
ATOM   1341  HA  SER A  88      14.604   4.270 -20.884  1.00  0.85           H  
ATOM   1342 1HB  SER A  88      15.780   5.127 -18.942  1.00  0.85           H  
ATOM   1343 2HB  SER A  88      16.812   6.110 -19.953  1.00  0.85           H  
ATOM   1344  HG  SER A  88      15.064   7.299 -20.569  1.00  0.85           H  
ATOM   1345  N   GLN A  89      14.170   5.932 -22.734  1.00  0.81           N  
ATOM   1346  CA  GLN A  89      13.957   6.775 -23.904  1.00  0.81           C  
ATOM   1347  C   GLN A  89      13.216   8.072 -23.519  1.00  0.81           C  
ATOM   1348  O   GLN A  89      13.483   9.151 -24.075  1.00  0.81           O  
ATOM   1349  CB  GLN A  89      13.145   6.006 -24.942  1.00  0.81           C  
ATOM   1350  CG  GLN A  89      13.762   4.660 -25.375  1.00  0.81           C  
ATOM   1351  CD  GLN A  89      15.110   4.766 -26.052  1.00  0.81           C  
ATOM   1352  OE1 GLN A  89      15.279   5.488 -27.044  1.00  0.81           O  
ATOM   1353  NE2 GLN A  89      16.085   4.032 -25.517  1.00  0.81           N  
ATOM   1354  H   GLN A  89      13.341   5.595 -22.239  1.00  0.81           H  
ATOM   1355  HA  GLN A  89      14.924   7.045 -24.328  1.00  0.81           H  
ATOM   1356 1HB  GLN A  89      12.153   5.796 -24.530  1.00  0.81           H  
ATOM   1357 2HB  GLN A  89      13.008   6.620 -25.828  1.00  0.81           H  
ATOM   1358 1HG  GLN A  89      13.884   4.038 -24.484  1.00  0.81           H  
ATOM   1359 2HG  GLN A  89      13.077   4.175 -26.066  1.00  0.81           H  
ATOM   1360 1HE2 GLN A  89      17.001   4.056 -25.908  1.00  0.81           H  
ATOM   1361 2HE2 GLN A  89      15.901   3.453 -24.691  1.00  0.81           H  
ATOM   1362  N   ARG A  90      12.298   7.944 -22.540  1.00  0.78           N  
ATOM   1363  CA  ARG A  90      11.450   9.063 -22.109  1.00  0.78           C  
ATOM   1364  C   ARG A  90      11.538   9.332 -20.600  1.00  0.78           C  
ATOM   1365  O   ARG A  90      11.326   8.443 -19.757  1.00  0.78           O  
ATOM   1366  CB  ARG A  90      10.005   8.812 -22.492  1.00  0.78           C  
ATOM   1367  CG  ARG A  90       9.061   9.952 -22.172  1.00  0.78           C  
ATOM   1368  CD  ARG A  90       7.698   9.656 -22.653  1.00  0.78           C  
ATOM   1369  NE  ARG A  90       6.746  10.687 -22.294  1.00  0.78           N  
ATOM   1370  CZ  ARG A  90       5.420  10.528 -22.299  1.00  0.78           C  
ATOM   1371  NH1 ARG A  90       4.882   9.382 -22.635  1.00  0.78           N  
ATOM   1372  NH2 ARG A  90       4.685  11.552 -21.947  1.00  0.78           N  
ATOM   1373  H   ARG A  90      12.133   7.013 -22.147  1.00  0.78           H  
ATOM   1374  HA  ARG A  90      11.785   9.957 -22.627  1.00  0.78           H  
ATOM   1375 1HB  ARG A  90       9.941   8.616 -23.559  1.00  0.78           H  
ATOM   1376 2HB  ARG A  90       9.640   7.920 -21.973  1.00  0.78           H  
ATOM   1377 1HG  ARG A  90       9.036  10.111 -21.102  1.00  0.78           H  
ATOM   1378 2HG  ARG A  90       9.406  10.866 -22.656  1.00  0.78           H  
ATOM   1379 1HD  ARG A  90       7.713   9.572 -23.737  1.00  0.78           H  
ATOM   1380 2HD  ARG A  90       7.365   8.726 -22.227  1.00  0.78           H  
ATOM   1381  HE  ARG A  90       7.084  11.607 -21.997  1.00  0.78           H  
ATOM   1382 1HH1 ARG A  90       5.480   8.598 -22.882  1.00  0.78           H  
ATOM   1383 2HH1 ARG A  90       3.882   9.267 -22.614  1.00  0.78           H  
ATOM   1384 1HH2 ARG A  90       5.175  12.404 -21.688  1.00  0.78           H  
ATOM   1385 2HH2 ARG A  90       3.680  11.485 -21.924  1.00  0.78           H  
ATOM   1386  N   ILE A  91      11.824  10.587 -20.281  1.00  0.78           N  
ATOM   1387  CA  ILE A  91      12.067  11.019 -18.913  1.00  0.78           C  
ATOM   1388  C   ILE A  91      11.016  11.972 -18.352  1.00  0.78           C  
ATOM   1389  O   ILE A  91      10.692  12.980 -18.986  1.00  0.78           O  
ATOM   1390  CB  ILE A  91      13.402  11.775 -18.857  1.00  0.78           C  
ATOM   1391  CG1 ILE A  91      14.555  10.927 -19.306  1.00  0.78           C  
ATOM   1392  CG2 ILE A  91      13.656  12.275 -17.480  1.00  0.78           C  
ATOM   1393  CD1 ILE A  91      15.790  11.767 -19.497  1.00  0.78           C  
ATOM   1394  H   ILE A  91      11.912  11.264 -21.040  1.00  0.78           H  
ATOM   1395  HA  ILE A  91      12.115  10.137 -18.277  1.00  0.78           H  
ATOM   1396  HB  ILE A  91      13.349  12.609 -19.522  1.00  0.78           H  
ATOM   1397 1HG1 ILE A  91      14.756  10.148 -18.568  1.00  0.78           H  
ATOM   1398 2HG1 ILE A  91      14.310  10.453 -20.256  1.00  0.78           H  
ATOM   1399 1HG2 ILE A  91      14.583  12.822 -17.471  1.00  0.78           H  
ATOM   1400 2HG2 ILE A  91      12.861  12.933 -17.170  1.00  0.78           H  
ATOM   1401 3HG2 ILE A  91      13.712  11.424 -16.800  1.00  0.78           H  
ATOM   1402 1HD1 ILE A  91      16.603  11.163 -19.836  1.00  0.78           H  
ATOM   1403 2HD1 ILE A  91      15.596  12.531 -20.238  1.00  0.78           H  
ATOM   1404 3HD1 ILE A  91      16.060  12.235 -18.556  1.00  0.78           H  
ATOM   1405  N   GLY A  92      10.511  11.659 -17.159  1.00  0.80           N  
ATOM   1406  CA  GLY A  92       9.626  12.542 -16.430  1.00  0.80           C  
ATOM   1407  C   GLY A  92      10.515  13.407 -15.539  1.00  0.80           C  
ATOM   1408  O   GLY A  92      11.472  12.898 -14.956  1.00  0.80           O  
ATOM   1409  H   GLY A  92      10.793  10.795 -16.727  1.00  0.80           H  
ATOM   1410 1HA  GLY A  92       9.024  13.126 -17.109  1.00  0.80           H  
ATOM   1411 2HA  GLY A  92       8.962  11.961 -15.800  1.00  0.80           H  
ATOM   1412  N   LEU A  93      10.212  14.682 -15.405  1.00  0.85           N  
ATOM   1413  CA  LEU A  93      11.027  15.534 -14.538  1.00  0.85           C  
ATOM   1414  C   LEU A  93      10.208  16.222 -13.475  1.00  0.85           C  
ATOM   1415  O   LEU A  93       9.102  16.672 -13.752  1.00  0.85           O  
ATOM   1416  CB  LEU A  93      11.684  16.649 -15.359  1.00  0.85           C  
ATOM   1417  CG  LEU A  93      12.673  16.267 -16.434  1.00  0.85           C  
ATOM   1418  CD1 LEU A  93      11.944  15.885 -17.699  1.00  0.85           C  
ATOM   1419  CD2 LEU A  93      13.515  17.451 -16.713  1.00  0.85           C  
ATOM   1420  H   LEU A  93       9.447  15.058 -15.963  1.00  0.85           H  
ATOM   1421  HA  LEU A  93      11.791  14.932 -14.048  1.00  0.85           H  
ATOM   1422 1HB  LEU A  93      10.902  17.201 -15.837  1.00  0.85           H  
ATOM   1423 2HB  LEU A  93      12.192  17.323 -14.673  1.00  0.85           H  
ATOM   1424  HG  LEU A  93      13.280  15.422 -16.102  1.00  0.85           H  
ATOM   1425 1HD1 LEU A  93      12.660  15.638 -18.442  1.00  0.85           H  
ATOM   1426 2HD1 LEU A  93      11.305  15.042 -17.539  1.00  0.85           H  
ATOM   1427 3HD1 LEU A  93      11.339  16.721 -18.039  1.00  0.85           H  
ATOM   1428 1HD2 LEU A  93      14.221  17.232 -17.483  1.00  0.85           H  
ATOM   1429 2HD2 LEU A  93      12.860  18.244 -17.032  1.00  0.85           H  
ATOM   1430 3HD2 LEU A  93      14.032  17.751 -15.827  1.00  0.85           H  
ATOM   1431  N   VAL A  94      10.764  16.391 -12.281  1.00  0.93           N  
ATOM   1432  CA  VAL A  94      10.066  17.222 -11.304  1.00  0.93           C  
ATOM   1433  C   VAL A  94      10.661  18.629 -11.366  1.00  0.93           C  
ATOM   1434  O   VAL A  94      11.711  18.889 -10.775  1.00  0.93           O  
ATOM   1435  CB  VAL A  94      10.190  16.619  -9.905  1.00  0.93           C  
ATOM   1436  CG1 VAL A  94       9.456  17.479  -8.898  1.00  0.93           C  
ATOM   1437  CG2 VAL A  94       9.596  15.227  -9.936  1.00  0.93           C  
ATOM   1438  H   VAL A  94      11.652  15.939 -12.049  1.00  0.93           H  
ATOM   1439  HA  VAL A  94       9.012  17.258 -11.560  1.00  0.93           H  
ATOM   1440  HB  VAL A  94      11.239  16.575  -9.614  1.00  0.93           H  
ATOM   1441 1HG1 VAL A  94       9.544  17.040  -7.903  1.00  0.93           H  
ATOM   1442 2HG1 VAL A  94       9.887  18.480  -8.891  1.00  0.93           H  
ATOM   1443 3HG1 VAL A  94       8.402  17.543  -9.174  1.00  0.93           H  
ATOM   1444 1HG2 VAL A  94       9.683  14.807  -8.951  1.00  0.93           H  
ATOM   1445 2HG2 VAL A  94       8.542  15.280 -10.226  1.00  0.93           H  
ATOM   1446 3HG2 VAL A  94      10.141  14.611 -10.655  1.00  0.93           H  
ATOM   1447  N   SER A  95      10.004  19.530 -12.107  1.00  1.02           N  
ATOM   1448  CA  SER A  95      10.612  20.795 -12.534  1.00  1.02           C  
ATOM   1449  C   SER A  95      11.012  21.715 -11.399  1.00  1.02           C  
ATOM   1450  O   SER A  95      11.917  22.533 -11.553  1.00  1.02           O  
ATOM   1451  CB  SER A  95       9.674  21.580 -13.443  1.00  1.02           C  
ATOM   1452  OG  SER A  95       8.598  22.138 -12.737  1.00  1.02           O  
ATOM   1453  H   SER A  95       9.066  19.282 -12.435  1.00  1.02           H  
ATOM   1454  HA  SER A  95      11.509  20.553 -13.105  1.00  1.02           H  
ATOM   1455 1HB  SER A  95      10.233  22.371 -13.937  1.00  1.02           H  
ATOM   1456 2HB  SER A  95       9.287  20.928 -14.209  1.00  1.02           H  
ATOM   1457  HG  SER A  95       7.939  21.420 -12.587  1.00  1.02           H  
ATOM   1458  N   SER A  96      10.391  21.544 -10.243  1.00  1.12           N  
ATOM   1459  CA  SER A  96      10.675  22.374  -9.082  1.00  1.12           C  
ATOM   1460  C   SER A  96      12.112  22.203  -8.575  1.00  1.12           C  
ATOM   1461  O   SER A  96      12.622  23.058  -7.849  1.00  1.12           O  
ATOM   1462  CB  SER A  96       9.641  22.089  -8.003  1.00  1.12           C  
ATOM   1463  OG  SER A  96       9.728  20.770  -7.528  1.00  1.12           O  
ATOM   1464  H   SER A  96       9.672  20.835 -10.193  1.00  1.12           H  
ATOM   1465  HA  SER A  96      10.556  23.415  -9.382  1.00  1.12           H  
ATOM   1466 1HB  SER A  96       9.762  22.785  -7.172  1.00  1.12           H  
ATOM   1467 2HB  SER A  96       8.652  22.252  -8.425  1.00  1.12           H  
ATOM   1468  HG  SER A  96      10.173  20.808  -6.646  1.00  1.12           H  
ATOM   1469  N   GLY A  97      12.766  21.104  -8.967  1.00  1.21           N  
ATOM   1470  CA  GLY A  97      14.140  20.844  -8.568  1.00  1.21           C  
ATOM   1471  C   GLY A  97      15.175  21.162  -9.658  1.00  1.21           C  
ATOM   1472  O   GLY A  97      16.359  20.875  -9.480  1.00  1.21           O  
ATOM   1473  H   GLY A  97      12.297  20.434  -9.578  1.00  1.21           H  
ATOM   1474 1HA  GLY A  97      14.368  21.418  -7.670  1.00  1.21           H  
ATOM   1475 2HA  GLY A  97      14.223  19.801  -8.294  1.00  1.21           H  
ATOM   1476  N   PHE A  98      14.747  21.739 -10.782  1.00  1.27           N  
ATOM   1477  CA  PHE A  98      15.661  21.998 -11.900  1.00  1.27           C  
ATOM   1478  C   PHE A  98      15.889  23.455 -12.228  1.00  1.27           C  
ATOM   1479  O   PHE A  98      14.970  24.274 -12.174  1.00  1.27           O  
ATOM   1480  CB  PHE A  98      15.109  21.360 -13.176  1.00  1.27           C  
ATOM   1481  CG  PHE A  98      15.176  19.896 -13.234  1.00  1.27           C  
ATOM   1482  CD1 PHE A  98      14.230  19.140 -12.621  1.00  1.27           C  
ATOM   1483  CD2 PHE A  98      16.168  19.273 -13.966  1.00  1.27           C  
ATOM   1484  CE1 PHE A  98      14.262  17.781 -12.685  1.00  1.27           C  
ATOM   1485  CE2 PHE A  98      16.202  17.913 -14.052  1.00  1.27           C  
ATOM   1486  CZ  PHE A  98      15.248  17.174 -13.401  1.00  1.27           C  
ATOM   1487  H   PHE A  98      13.763  21.993 -10.887  1.00  1.27           H  
ATOM   1488  HA  PHE A  98      16.630  21.553 -11.666  1.00  1.27           H  
ATOM   1489 1HB  PHE A  98      14.065  21.654 -13.291  1.00  1.27           H  
ATOM   1490 2HB  PHE A  98      15.655  21.762 -14.037  1.00  1.27           H  
ATOM   1491  HD1 PHE A  98      13.463  19.648 -12.068  1.00  1.27           H  
ATOM   1492  HD2 PHE A  98      16.920  19.878 -14.476  1.00  1.27           H  
ATOM   1493  HE1 PHE A  98      13.505  17.187 -12.173  1.00  1.27           H  
ATOM   1494  HE2 PHE A  98      16.982  17.409 -14.625  1.00  1.27           H  
ATOM   1495  HZ  PHE A  98      15.285  16.129 -13.459  1.00  1.27           H  
ATOM   1496  N   SER A  99      17.110  23.769 -12.658  1.00  1.30           N  
ATOM   1497  CA  SER A  99      17.353  25.078 -13.225  1.00  1.30           C  
ATOM   1498  C   SER A  99      16.937  25.028 -14.680  1.00  1.30           C  
ATOM   1499  O   SER A  99      16.895  23.944 -15.275  1.00  1.30           O  
ATOM   1500  CB  SER A  99      18.814  25.431 -13.104  1.00  1.30           C  
ATOM   1501  OG  SER A  99      19.598  24.533 -13.857  1.00  1.30           O  
ATOM   1502  H   SER A  99      17.878  23.083 -12.632  1.00  1.30           H  
ATOM   1503  HA  SER A  99      16.747  25.820 -12.703  1.00  1.30           H  
ATOM   1504 1HB  SER A  99      18.974  26.447 -13.460  1.00  1.30           H  
ATOM   1505 2HB  SER A  99      19.117  25.395 -12.059  1.00  1.30           H  
ATOM   1506  HG  SER A  99      19.550  23.669 -13.358  1.00  1.30           H  
ATOM   1507  N   ILE A 100      16.709  26.183 -15.295  1.00  1.30           N  
ATOM   1508  CA  ILE A 100      16.385  26.145 -16.709  1.00  1.30           C  
ATOM   1509  C   ILE A 100      17.569  25.655 -17.530  1.00  1.30           C  
ATOM   1510  O   ILE A 100      17.389  24.967 -18.533  1.00  1.30           O  
ATOM   1511  CB  ILE A 100      15.882  27.513 -17.213  1.00  1.30           C  
ATOM   1512  CG1 ILE A 100      15.277  27.326 -18.594  1.00  1.30           C  
ATOM   1513  CG2 ILE A 100      17.004  28.547 -17.264  1.00  1.30           C  
ATOM   1514  CD1 ILE A 100      14.054  26.433 -18.625  1.00  1.30           C  
ATOM   1515  H   ILE A 100      16.741  27.055 -14.789  1.00  1.30           H  
ATOM   1516  HA  ILE A 100      15.571  25.440 -16.850  1.00  1.30           H  
ATOM   1517  HB  ILE A 100      15.098  27.868 -16.548  1.00  1.30           H  
ATOM   1518 1HG1 ILE A 100      15.008  28.301 -18.997  1.00  1.30           H  
ATOM   1519 2HG1 ILE A 100      16.029  26.890 -19.225  1.00  1.30           H  
ATOM   1520 1HG2 ILE A 100      16.599  29.494 -17.618  1.00  1.30           H  
ATOM   1521 2HG2 ILE A 100      17.423  28.682 -16.270  1.00  1.30           H  
ATOM   1522 3HG2 ILE A 100      17.783  28.223 -17.949  1.00  1.30           H  
ATOM   1523 1HD1 ILE A 100      13.694  26.343 -19.651  1.00  1.30           H  
ATOM   1524 2HD1 ILE A 100      14.313  25.447 -18.247  1.00  1.30           H  
ATOM   1525 3HD1 ILE A 100      13.272  26.865 -18.003  1.00  1.30           H  
ATOM   1526  N   ALA A 101      18.787  25.961 -17.079  1.00  1.27           N  
ATOM   1527  CA  ALA A 101      19.971  25.518 -17.793  1.00  1.27           C  
ATOM   1528  C   ALA A 101      20.046  23.996 -17.840  1.00  1.27           C  
ATOM   1529  O   ALA A 101      20.358  23.419 -18.885  1.00  1.27           O  
ATOM   1530  CB  ALA A 101      21.212  26.077 -17.126  1.00  1.27           C  
ATOM   1531  H   ALA A 101      18.880  26.513 -16.242  1.00  1.27           H  
ATOM   1532  HA  ALA A 101      19.908  25.888 -18.818  1.00  1.27           H  
ATOM   1533 1HB  ALA A 101      22.095  25.758 -17.679  1.00  1.27           H  
ATOM   1534 2HB  ALA A 101      21.161  27.164 -17.117  1.00  1.27           H  
ATOM   1535 3HB  ALA A 101      21.271  25.705 -16.101  1.00  1.27           H  
ATOM   1536  N   GLU A 102      19.728  23.334 -16.718  1.00  1.23           N  
ATOM   1537  CA  GLU A 102      19.755  21.871 -16.711  1.00  1.23           C  
ATOM   1538  C   GLU A 102      18.665  21.301 -17.595  1.00  1.23           C  
ATOM   1539  O   GLU A 102      18.894  20.338 -18.334  1.00  1.23           O  
ATOM   1540  CB  GLU A 102      19.585  21.344 -15.289  1.00  1.23           C  
ATOM   1541  CG  GLU A 102      20.792  21.547 -14.392  1.00  1.23           C  
ATOM   1542  CD  GLU A 102      20.473  21.342 -12.937  1.00  1.23           C  
ATOM   1543  OE1 GLU A 102      19.545  21.999 -12.466  1.00  1.23           O  
ATOM   1544  OE2 GLU A 102      21.127  20.531 -12.294  1.00  1.23           O  
ATOM   1545  H   GLU A 102      19.491  23.842 -15.864  1.00  1.23           H  
ATOM   1546  HA  GLU A 102      20.716  21.540 -17.094  1.00  1.23           H  
ATOM   1547 1HB  GLU A 102      18.730  21.836 -14.820  1.00  1.23           H  
ATOM   1548 2HB  GLU A 102      19.369  20.275 -15.323  1.00  1.23           H  
ATOM   1549 1HG  GLU A 102      21.570  20.841 -14.684  1.00  1.23           H  
ATOM   1550 2HG  GLU A 102      21.180  22.553 -14.544  1.00  1.23           H  
ATOM   1551  N   TYR A 103      17.487  21.923 -17.566  1.00  1.19           N  
ATOM   1552  CA  TYR A 103      16.397  21.447 -18.397  1.00  1.19           C  
ATOM   1553  C   TYR A 103      16.794  21.507 -19.859  1.00  1.19           C  
ATOM   1554  O   TYR A 103      16.640  20.528 -20.589  1.00  1.19           O  
ATOM   1555  CB  TYR A 103      15.121  22.256 -18.209  1.00  1.19           C  
ATOM   1556  CG  TYR A 103      14.033  21.736 -19.117  1.00  1.19           C  
ATOM   1557  CD1 TYR A 103      13.338  20.609 -18.743  1.00  1.19           C  
ATOM   1558  CD2 TYR A 103      13.757  22.355 -20.327  1.00  1.19           C  
ATOM   1559  CE1 TYR A 103      12.355  20.082 -19.558  1.00  1.19           C  
ATOM   1560  CE2 TYR A 103      12.775  21.834 -21.150  1.00  1.19           C  
ATOM   1561  CZ  TYR A 103      12.074  20.699 -20.766  1.00  1.19           C  
ATOM   1562  OH  TYR A 103      11.096  20.184 -21.585  1.00  1.19           O  
ATOM   1563  H   TYR A 103      17.342  22.715 -16.935  1.00  1.19           H  
ATOM   1564  HA  TYR A 103      16.195  20.407 -18.145  1.00  1.19           H  
ATOM   1565 1HB  TYR A 103      14.785  22.196 -17.172  1.00  1.19           H  
ATOM   1566 2HB  TYR A 103      15.308  23.298 -18.446  1.00  1.19           H  
ATOM   1567  HD1 TYR A 103      13.579  20.143 -17.799  1.00  1.19           H  
ATOM   1568  HD2 TYR A 103      14.313  23.244 -20.628  1.00  1.19           H  
ATOM   1569  HE1 TYR A 103      11.810  19.187 -19.253  1.00  1.19           H  
ATOM   1570  HE2 TYR A 103      12.554  22.314 -22.103  1.00  1.19           H  
ATOM   1571  HH  TYR A 103      10.608  19.505 -21.113  1.00  1.19           H  
ATOM   1572  N   GLN A 104      17.300  22.669 -20.284  1.00  1.16           N  
ATOM   1573  CA  GLN A 104      17.670  22.890 -21.671  1.00  1.16           C  
ATOM   1574  C   GLN A 104      18.802  21.967 -22.095  1.00  1.16           C  
ATOM   1575  O   GLN A 104      18.795  21.445 -23.216  1.00  1.16           O  
ATOM   1576  CB  GLN A 104      18.091  24.349 -21.849  1.00  1.16           C  
ATOM   1577  CG  GLN A 104      16.943  25.336 -21.730  1.00  1.16           C  
ATOM   1578  CD  GLN A 104      17.417  26.783 -21.706  1.00  1.16           C  
ATOM   1579  OE1 GLN A 104      18.595  27.074 -21.466  1.00  1.16           O  
ATOM   1580  NE2 GLN A 104      16.493  27.706 -21.949  1.00  1.16           N  
ATOM   1581  H   GLN A 104      17.408  23.433 -19.617  1.00  1.16           H  
ATOM   1582  HA  GLN A 104      16.805  22.694 -22.295  1.00  1.16           H  
ATOM   1583 1HB  GLN A 104      18.830  24.604 -21.085  1.00  1.16           H  
ATOM   1584 2HB  GLN A 104      18.564  24.478 -22.822  1.00  1.16           H  
ATOM   1585 1HG  GLN A 104      16.283  25.210 -22.586  1.00  1.16           H  
ATOM   1586 2HG  GLN A 104      16.397  25.128 -20.814  1.00  1.16           H  
ATOM   1587 1HE2 GLN A 104      16.740  28.675 -21.941  1.00  1.16           H  
ATOM   1588 2HE2 GLN A 104      15.550  27.431 -22.134  1.00  1.16           H  
ATOM   1589  N   ALA A 105      19.779  21.751 -21.218  1.00  1.15           N  
ATOM   1590  CA  ALA A 105      20.874  20.855 -21.539  1.00  1.15           C  
ATOM   1591  C   ALA A 105      20.366  19.426 -21.742  1.00  1.15           C  
ATOM   1592  O   ALA A 105      20.755  18.745 -22.699  1.00  1.15           O  
ATOM   1593  CB  ALA A 105      21.900  20.914 -20.440  1.00  1.15           C  
ATOM   1594  H   ALA A 105      19.779  22.226 -20.312  1.00  1.15           H  
ATOM   1595  HA  ALA A 105      21.327  21.184 -22.474  1.00  1.15           H  
ATOM   1596 1HB  ALA A 105      22.734  20.259 -20.676  1.00  1.15           H  
ATOM   1597 2HB  ALA A 105      22.253  21.939 -20.334  1.00  1.15           H  
ATOM   1598 3HB  ALA A 105      21.429  20.610 -19.519  1.00  1.15           H  
ATOM   1599  N   LEU A 106      19.442  18.988 -20.883  1.00  1.17           N  
ATOM   1600  CA  LEU A 106      18.887  17.654 -21.025  1.00  1.17           C  
ATOM   1601  C   LEU A 106      18.071  17.609 -22.307  1.00  1.17           C  
ATOM   1602  O   LEU A 106      18.150  16.649 -23.053  1.00  1.17           O  
ATOM   1603  CB  LEU A 106      18.020  17.259 -19.826  1.00  1.17           C  
ATOM   1604  CG  LEU A 106      17.436  15.823 -19.875  1.00  1.17           C  
ATOM   1605  CD1 LEU A 106      18.544  14.784 -19.913  1.00  1.17           C  
ATOM   1606  CD2 LEU A 106      16.539  15.613 -18.684  1.00  1.17           C  
ATOM   1607  H   LEU A 106      19.142  19.573 -20.100  1.00  1.17           H  
ATOM   1608  HA  LEU A 106      19.705  16.940 -21.111  1.00  1.17           H  
ATOM   1609 1HB  LEU A 106      18.617  17.358 -18.921  1.00  1.17           H  
ATOM   1610 2HB  LEU A 106      17.186  17.964 -19.759  1.00  1.17           H  
ATOM   1611  HG  LEU A 106      16.880  15.716 -20.785  1.00  1.17           H  
ATOM   1612 1HD1 LEU A 106      18.105  13.788 -19.973  1.00  1.17           H  
ATOM   1613 2HD1 LEU A 106      19.173  14.957 -20.786  1.00  1.17           H  
ATOM   1614 3HD1 LEU A 106      19.140  14.849 -19.020  1.00  1.17           H  
ATOM   1615 1HD2 LEU A 106      16.103  14.624 -18.717  1.00  1.17           H  
ATOM   1616 2HD2 LEU A 106      17.116  15.727 -17.767  1.00  1.17           H  
ATOM   1617 3HD2 LEU A 106      15.761  16.351 -18.721  1.00  1.17           H  
ATOM   1618  N   ALA A 107      17.272  18.656 -22.560  1.00  1.20           N  
ATOM   1619  CA  ALA A 107      16.444  18.761 -23.765  1.00  1.20           C  
ATOM   1620  C   ALA A 107      17.287  18.767 -25.043  1.00  1.20           C  
ATOM   1621  O   ALA A 107      16.843  18.281 -26.084  1.00  1.20           O  
ATOM   1622  CB  ALA A 107      15.588  20.014 -23.707  1.00  1.20           C  
ATOM   1623  H   ALA A 107      17.230  19.415 -21.888  1.00  1.20           H  
ATOM   1624  HA  ALA A 107      15.796  17.887 -23.801  1.00  1.20           H  
ATOM   1625 1HB  ALA A 107      14.952  20.063 -24.587  1.00  1.20           H  
ATOM   1626 2HB  ALA A 107      14.971  19.997 -22.810  1.00  1.20           H  
ATOM   1627 3HB  ALA A 107      16.233  20.881 -23.679  1.00  1.20           H  
ATOM   1628  N   SER A 108      18.488  19.357 -24.984  1.00  1.21           N  
ATOM   1629  CA  SER A 108      19.389  19.395 -26.130  1.00  1.21           C  
ATOM   1630  C   SER A 108      19.825  17.970 -26.483  1.00  1.21           C  
ATOM   1631  O   SER A 108      19.917  17.602 -27.658  1.00  1.21           O  
ATOM   1632  CB  SER A 108      20.592  20.260 -25.819  1.00  1.21           C  
ATOM   1633  OG  SER A 108      20.207  21.600 -25.622  1.00  1.21           O  
ATOM   1634  H   SER A 108      18.780  19.804 -24.118  1.00  1.21           H  
ATOM   1635  HA  SER A 108      18.855  19.818 -26.980  1.00  1.21           H  
ATOM   1636 1HB  SER A 108      21.087  19.889 -24.928  1.00  1.21           H  
ATOM   1637 2HB  SER A 108      21.304  20.198 -26.638  1.00  1.21           H  
ATOM   1638  HG  SER A 108      19.617  21.593 -24.831  1.00  1.21           H  
ATOM   1639  N   GLN A 109      20.084  17.169 -25.449  1.00  1.20           N  
ATOM   1640  CA  GLN A 109      20.430  15.756 -25.595  1.00  1.20           C  
ATOM   1641  C   GLN A 109      19.174  15.028 -26.099  1.00  1.20           C  
ATOM   1642  O   GLN A 109      18.067  15.303 -25.643  1.00  1.20           O  
ATOM   1643  CB  GLN A 109      20.975  15.178 -24.285  1.00  1.20           C  
ATOM   1644  CG  GLN A 109      21.380  13.706 -24.345  1.00  1.20           C  
ATOM   1645  CD  GLN A 109      22.611  13.436 -25.167  1.00  1.20           C  
ATOM   1646  OE1 GLN A 109      23.660  14.062 -24.987  1.00  1.20           O  
ATOM   1647  NE2 GLN A 109      22.502  12.476 -26.083  1.00  1.20           N  
ATOM   1648  H   GLN A 109      20.035  17.567 -24.508  1.00  1.20           H  
ATOM   1649  HA  GLN A 109      21.203  15.660 -26.355  1.00  1.20           H  
ATOM   1650 1HB  GLN A 109      21.854  15.745 -23.988  1.00  1.20           H  
ATOM   1651 2HB  GLN A 109      20.247  15.310 -23.495  1.00  1.20           H  
ATOM   1652 1HG  GLN A 109      21.581  13.379 -23.345  1.00  1.20           H  
ATOM   1653 2HG  GLN A 109      20.562  13.126 -24.767  1.00  1.20           H  
ATOM   1654 1HE2 GLN A 109      23.287  12.243 -26.661  1.00  1.20           H  
ATOM   1655 2HE2 GLN A 109      21.639  11.976 -26.187  1.00  1.20           H  
ATOM   1656  N   ALA A 110      19.317  14.116 -27.055  1.00  1.14           N  
ATOM   1657  CA  ALA A 110      18.140  13.499 -27.675  1.00  1.14           C  
ATOM   1658  C   ALA A 110      17.316  12.553 -26.781  1.00  1.14           C  
ATOM   1659  O   ALA A 110      17.347  11.334 -26.943  1.00  1.14           O  
ATOM   1660  CB  ALA A 110      18.583  12.722 -28.899  1.00  1.14           C  
ATOM   1661  H   ALA A 110      20.240  13.891 -27.394  1.00  1.14           H  
ATOM   1662  HA  ALA A 110      17.480  14.309 -27.986  1.00  1.14           H  
ATOM   1663 1HB  ALA A 110      17.709  12.312 -29.404  1.00  1.14           H  
ATOM   1664 2HB  ALA A 110      19.116  13.390 -29.578  1.00  1.14           H  
ATOM   1665 3HB  ALA A 110      19.242  11.911 -28.597  1.00  1.14           H  
ATOM   1666  N   TRP A 111      16.543  13.164 -25.882  1.00  1.05           N  
ATOM   1667  CA  TRP A 111      15.622  12.514 -24.945  1.00  1.05           C  
ATOM   1668  C   TRP A 111      14.212  13.031 -25.149  1.00  1.05           C  
ATOM   1669  O   TRP A 111      14.021  14.201 -25.485  1.00  1.05           O  
ATOM   1670  CB  TRP A 111      15.922  12.834 -23.480  1.00  1.05           C  
ATOM   1671  CG  TRP A 111      17.161  12.362 -22.983  1.00  1.05           C  
ATOM   1672  CD1 TRP A 111      18.306  13.033 -22.893  1.00  1.05           C  
ATOM   1673  CD2 TRP A 111      17.420  11.055 -22.517  1.00  1.05           C  
ATOM   1674  NE1 TRP A 111      19.277  12.226 -22.366  1.00  1.05           N  
ATOM   1675  CE2 TRP A 111      18.752  11.013 -22.144  1.00  1.05           C  
ATOM   1676  CE3 TRP A 111      16.643   9.929 -22.387  1.00  1.05           C  
ATOM   1677  CZ2 TRP A 111      19.327   9.876 -21.653  1.00  1.05           C  
ATOM   1678  CZ3 TRP A 111      17.218   8.809 -21.899  1.00  1.05           C  
ATOM   1679  CH2 TRP A 111      18.520   8.774 -21.553  1.00  1.05           C  
ATOM   1680  H   TRP A 111      16.653  14.172 -25.834  1.00  1.05           H  
ATOM   1681  HA  TRP A 111      15.635  11.436 -25.111  1.00  1.05           H  
ATOM   1682 1HB  TRP A 111      15.918  13.919 -23.358  1.00  1.05           H  
ATOM   1683 2HB  TRP A 111      15.123  12.432 -22.853  1.00  1.05           H  
ATOM   1684  HD1 TRP A 111      18.426  14.072 -23.184  1.00  1.05           H  
ATOM   1685  HE1 TRP A 111      20.230  12.494 -22.186  1.00  1.05           H  
ATOM   1686  HE3 TRP A 111      15.589   9.942 -22.671  1.00  1.05           H  
ATOM   1687  HZ2 TRP A 111      20.366   9.817 -21.358  1.00  1.05           H  
ATOM   1688  HZ3 TRP A 111      16.610   7.952 -21.799  1.00  1.05           H  
ATOM   1689  HH2 TRP A 111      18.930   7.847 -21.185  1.00  1.05           H  
ATOM   1690  N   ALA A 112      13.210  12.199 -24.909  1.00  0.95           N  
ATOM   1691  CA  ALA A 112      11.859  12.738 -24.890  1.00  0.95           C  
ATOM   1692  C   ALA A 112      11.585  13.206 -23.470  1.00  0.95           C  
ATOM   1693  O   ALA A 112      11.679  12.399 -22.541  1.00  0.95           O  
ATOM   1694  CB  ALA A 112      10.848  11.707 -25.342  1.00  0.95           C  
ATOM   1695  H   ALA A 112      13.373  11.214 -24.679  1.00  0.95           H  
ATOM   1696  HA  ALA A 112      11.808  13.604 -25.552  1.00  0.95           H  
ATOM   1697 1HB  ALA A 112       9.848  12.137 -25.306  1.00  0.95           H  
ATOM   1698 2HB  ALA A 112      11.076  11.399 -26.360  1.00  0.95           H  
ATOM   1699 3HB  ALA A 112      10.895  10.845 -24.691  1.00  0.95           H  
ATOM   1700  N   LEU A 113      11.309  14.495 -23.270  1.00  0.86           N  
ATOM   1701  CA  LEU A 113      11.099  14.951 -21.897  1.00  0.86           C  
ATOM   1702  C   LEU A 113       9.641  15.305 -21.624  1.00  0.86           C  
ATOM   1703  O   LEU A 113       8.970  15.928 -22.450  1.00  0.86           O  
ATOM   1704  CB  LEU A 113      11.969  16.175 -21.579  1.00  0.86           C  
ATOM   1705  CG  LEU A 113      13.471  16.017 -21.815  1.00  0.86           C  
ATOM   1706  CD1 LEU A 113      14.156  17.293 -21.369  1.00  0.86           C  
ATOM   1707  CD2 LEU A 113      13.994  14.798 -21.107  1.00  0.86           C  
ATOM   1708  H   LEU A 113      11.252  15.138 -24.049  1.00  0.86           H  
ATOM   1709  HA  LEU A 113      11.380  14.154 -21.211  1.00  0.86           H  
ATOM   1710 1HB  LEU A 113      11.632  17.002 -22.199  1.00  0.86           H  
ATOM   1711 2HB  LEU A 113      11.814  16.451 -20.544  1.00  0.86           H  
ATOM   1712  HG  LEU A 113      13.654  15.898 -22.888  1.00  0.86           H  
ATOM   1713 1HD1 LEU A 113      15.208  17.207 -21.553  1.00  0.86           H  
ATOM   1714 2HD1 LEU A 113      13.754  18.135 -21.925  1.00  0.86           H  
ATOM   1715 3HD1 LEU A 113      13.988  17.449 -20.306  1.00  0.86           H  
ATOM   1716 1HD2 LEU A 113      15.036  14.693 -21.304  1.00  0.86           H  
ATOM   1717 2HD2 LEU A 113      13.845  14.884 -20.057  1.00  0.86           H  
ATOM   1718 3HD2 LEU A 113      13.481  13.923 -21.470  1.00  0.86           H  
ATOM   1719  N   THR A 114       9.186  14.936 -20.435  1.00  0.81           N  
ATOM   1720  CA  THR A 114       7.858  15.237 -19.920  1.00  0.81           C  
ATOM   1721  C   THR A 114       7.930  15.822 -18.516  1.00  0.81           C  
ATOM   1722  O   THR A 114       8.644  15.296 -17.667  1.00  0.81           O  
ATOM   1723  CB  THR A 114       6.999  13.953 -19.948  1.00  0.81           C  
ATOM   1724  OG1 THR A 114       6.843  13.526 -21.319  1.00  0.81           O  
ATOM   1725  CG2 THR A 114       5.654  14.132 -19.295  1.00  0.81           C  
ATOM   1726  H   THR A 114       9.805  14.381 -19.845  1.00  0.81           H  
ATOM   1727  HA  THR A 114       7.393  15.980 -20.570  1.00  0.81           H  
ATOM   1728  HB  THR A 114       7.535  13.172 -19.409  1.00  0.81           H  
ATOM   1729  HG1 THR A 114       6.610  14.297 -21.862  1.00  0.81           H  
ATOM   1730 1HG2 THR A 114       5.102  13.193 -19.331  1.00  0.81           H  
ATOM   1731 2HG2 THR A 114       5.793  14.420 -18.259  1.00  0.81           H  
ATOM   1732 3HG2 THR A 114       5.092  14.904 -19.815  1.00  0.81           H  
ATOM   1733  N   LEU A 115       7.197  16.884 -18.233  1.00  0.79           N  
ATOM   1734  CA  LEU A 115       7.248  17.333 -16.853  1.00  0.79           C  
ATOM   1735  C   LEU A 115       6.268  16.454 -16.090  1.00  0.79           C  
ATOM   1736  O   LEU A 115       5.165  16.190 -16.569  1.00  0.79           O  
ATOM   1737  CB  LEU A 115       6.954  18.823 -16.735  1.00  0.79           C  
ATOM   1738  CG  LEU A 115       7.958  19.719 -17.506  1.00  0.79           C  
ATOM   1739  CD1 LEU A 115       7.593  21.175 -17.296  1.00  0.79           C  
ATOM   1740  CD2 LEU A 115       9.383  19.389 -17.056  1.00  0.79           C  
ATOM   1741  H   LEU A 115       6.617  17.338 -18.927  1.00  0.79           H  
ATOM   1742  HA  LEU A 115       8.245  17.164 -16.445  1.00  0.79           H  
ATOM   1743 1HB  LEU A 115       5.954  19.021 -17.113  1.00  0.79           H  
ATOM   1744 2HB  LEU A 115       6.992  19.106 -15.677  1.00  0.79           H  
ATOM   1745  HG  LEU A 115       7.877  19.520 -18.576  1.00  0.79           H  
ATOM   1746 1HD1 LEU A 115       8.286  21.807 -17.853  1.00  0.79           H  
ATOM   1747 2HD1 LEU A 115       6.577  21.350 -17.650  1.00  0.79           H  
ATOM   1748 3HD1 LEU A 115       7.654  21.416 -16.233  1.00  0.79           H  
ATOM   1749 1HD2 LEU A 115      10.091  20.008 -17.600  1.00  0.79           H  
ATOM   1750 2HD2 LEU A 115       9.487  19.568 -15.995  1.00  0.79           H  
ATOM   1751 3HD2 LEU A 115       9.579  18.344 -17.264  1.00  0.79           H  
ATOM   1752  N   ALA A 116       6.675  16.011 -14.912  1.00  0.80           N  
ATOM   1753  CA  ALA A 116       5.913  15.084 -14.092  1.00  0.80           C  
ATOM   1754  C   ALA A 116       5.878  15.536 -12.643  1.00  0.80           C  
ATOM   1755  O   ALA A 116       6.201  14.781 -11.724  1.00  0.80           O  
ATOM   1756  CB  ALA A 116       6.547  13.707 -14.193  1.00  0.80           C  
ATOM   1757  H   ALA A 116       7.579  16.312 -14.568  1.00  0.80           H  
ATOM   1758  HA  ALA A 116       4.891  15.050 -14.464  1.00  0.80           H  
ATOM   1759 1HB  ALA A 116       5.983  12.998 -13.603  1.00  0.80           H  
ATOM   1760 2HB  ALA A 116       6.554  13.386 -15.237  1.00  0.80           H  
ATOM   1761 3HB  ALA A 116       7.571  13.758 -13.821  1.00  0.80           H  
ATOM   1762  N   ASP A 117       5.472  16.780 -12.434  1.00  0.84           N  
ATOM   1763  CA  ASP A 117       5.493  17.336 -11.091  1.00  0.84           C  
ATOM   1764  C   ASP A 117       4.363  16.766 -10.252  1.00  0.84           C  
ATOM   1765  O   ASP A 117       4.542  16.453  -9.068  1.00  0.84           O  
ATOM   1766  CB  ASP A 117       5.344  18.856 -11.143  1.00  0.84           C  
ATOM   1767  CG  ASP A 117       6.493  19.500 -11.831  1.00  0.84           C  
ATOM   1768  OD1 ASP A 117       7.439  18.815 -12.079  1.00  0.84           O  
ATOM   1769  OD2 ASP A 117       6.450  20.662 -12.095  1.00  0.84           O  
ATOM   1770  H   ASP A 117       5.183  17.344 -13.222  1.00  0.84           H  
ATOM   1771  HA  ASP A 117       6.442  17.076 -10.619  1.00  0.84           H  
ATOM   1772 1HB  ASP A 117       4.421  19.119 -11.661  1.00  0.84           H  
ATOM   1773 2HB  ASP A 117       5.276  19.248 -10.128  1.00  0.84           H  
ATOM   1774  N   ASP A 118       3.195  16.583 -10.882  1.00  0.87           N  
ATOM   1775  CA  ASP A 118       2.052  16.090 -10.135  1.00  0.87           C  
ATOM   1776  C   ASP A 118       2.177  14.597  -9.894  1.00  0.87           C  
ATOM   1777  O   ASP A 118       1.549  14.058  -8.997  1.00  0.87           O  
ATOM   1778  CB  ASP A 118       0.719  16.402 -10.833  1.00  0.87           C  
ATOM   1779  CG  ASP A 118       0.551  15.767 -12.206  1.00  0.87           C  
ATOM   1780  OD1 ASP A 118       1.359  16.018 -13.069  1.00  0.87           O  
ATOM   1781  OD2 ASP A 118      -0.410  15.032 -12.377  1.00  0.87           O  
ATOM   1782  H   ASP A 118       3.108  16.826 -11.858  1.00  0.87           H  
ATOM   1783  HA  ASP A 118       2.036  16.591  -9.175  1.00  0.87           H  
ATOM   1784 1HB  ASP A 118      -0.097  16.076 -10.195  1.00  0.87           H  
ATOM   1785 2HB  ASP A 118       0.623  17.482 -10.944  1.00  0.87           H  
ATOM   1786  N   LEU A 119       3.020  13.916 -10.658  1.00  0.90           N  
ATOM   1787  CA  LEU A 119       3.179  12.485 -10.452  1.00  0.90           C  
ATOM   1788  C   LEU A 119       3.646  12.263  -9.029  1.00  0.90           C  
ATOM   1789  O   LEU A 119       3.047  11.509  -8.254  1.00  0.90           O  
ATOM   1790  CB  LEU A 119       4.209  11.920 -11.434  1.00  0.90           C  
ATOM   1791  CG  LEU A 119       4.407  10.397 -11.466  1.00  0.90           C  
ATOM   1792  CD1 LEU A 119       4.945   9.984 -12.827  1.00  0.90           C  
ATOM   1793  CD2 LEU A 119       5.385   9.975 -10.391  1.00  0.90           C  
ATOM   1794  H   LEU A 119       3.534  14.394 -11.386  1.00  0.90           H  
ATOM   1795  HA  LEU A 119       2.218  11.993 -10.598  1.00  0.90           H  
ATOM   1796 1HB  LEU A 119       3.919  12.232 -12.436  1.00  0.90           H  
ATOM   1797 2HB  LEU A 119       5.179  12.368 -11.213  1.00  0.90           H  
ATOM   1798  HG  LEU A 119       3.456   9.918 -11.311  1.00  0.90           H  
ATOM   1799 1HD1 LEU A 119       5.063   8.903 -12.843  1.00  0.90           H  
ATOM   1800 2HD1 LEU A 119       4.249  10.283 -13.602  1.00  0.90           H  
ATOM   1801 3HD1 LEU A 119       5.907  10.460 -13.000  1.00  0.90           H  
ATOM   1802 1HD2 LEU A 119       5.532   8.895 -10.418  1.00  0.90           H  
ATOM   1803 2HD2 LEU A 119       6.333  10.472 -10.564  1.00  0.90           H  
ATOM   1804 3HD2 LEU A 119       4.995  10.263  -9.418  1.00  0.90           H  
ATOM   1805  N   VAL A 120       4.716  12.959  -8.680  1.00  0.93           N  
ATOM   1806  CA  VAL A 120       5.293  12.811  -7.372  1.00  0.93           C  
ATOM   1807  C   VAL A 120       4.426  13.484  -6.330  1.00  0.93           C  
ATOM   1808  O   VAL A 120       4.189  12.914  -5.266  1.00  0.93           O  
ATOM   1809  CB  VAL A 120       6.700  13.394  -7.348  1.00  0.93           C  
ATOM   1810  CG1 VAL A 120       7.260  13.339  -5.951  1.00  0.93           C  
ATOM   1811  CG2 VAL A 120       7.545  12.632  -8.298  1.00  0.93           C  
ATOM   1812  H   VAL A 120       5.141  13.589  -9.352  1.00  0.93           H  
ATOM   1813  HA  VAL A 120       5.354  11.749  -7.142  1.00  0.93           H  
ATOM   1814  HB  VAL A 120       6.663  14.444  -7.652  1.00  0.93           H  
ATOM   1815 1HG1 VAL A 120       8.254  13.767  -5.946  1.00  0.93           H  
ATOM   1816 2HG1 VAL A 120       6.615  13.911  -5.301  1.00  0.93           H  
ATOM   1817 3HG1 VAL A 120       7.305  12.304  -5.610  1.00  0.93           H  
ATOM   1818 1HG2 VAL A 120       8.520  13.039  -8.291  1.00  0.93           H  
ATOM   1819 2HG2 VAL A 120       7.583  11.605  -7.991  1.00  0.93           H  
ATOM   1820 3HG2 VAL A 120       7.124  12.703  -9.304  1.00  0.93           H  
ATOM   1821  N   ALA A 121       3.945  14.702  -6.612  1.00  0.93           N  
ATOM   1822  CA  ALA A 121       3.144  15.384  -5.606  1.00  0.93           C  
ATOM   1823  C   ALA A 121       1.910  14.581  -5.232  1.00  0.93           C  
ATOM   1824  O   ALA A 121       1.550  14.528  -4.061  1.00  0.93           O  
ATOM   1825  CB  ALA A 121       2.719  16.748  -6.087  1.00  0.93           C  
ATOM   1826  H   ALA A 121       4.138  15.162  -7.505  1.00  0.93           H  
ATOM   1827  HA  ALA A 121       3.754  15.504  -4.719  1.00  0.93           H  
ATOM   1828 1HB  ALA A 121       2.149  17.246  -5.305  1.00  0.93           H  
ATOM   1829 2HB  ALA A 121       3.600  17.340  -6.335  1.00  0.93           H  
ATOM   1830 3HB  ALA A 121       2.102  16.634  -6.961  1.00  0.93           H  
ATOM   1831  N   ARG A 122       1.272  13.920  -6.205  1.00  0.93           N  
ATOM   1832  CA  ARG A 122       0.102  13.113  -5.905  1.00  0.93           C  
ATOM   1833  C   ARG A 122       0.481  11.907  -5.060  1.00  0.93           C  
ATOM   1834  O   ARG A 122      -0.162  11.634  -4.042  1.00  0.93           O  
ATOM   1835  CB  ARG A 122      -0.539  12.618  -7.192  1.00  0.93           C  
ATOM   1836  CG  ARG A 122      -1.261  13.677  -8.038  1.00  0.93           C  
ATOM   1837  CD  ARG A 122      -1.720  13.089  -9.334  1.00  0.93           C  
ATOM   1838  NE  ARG A 122      -2.228  14.089 -10.265  1.00  0.93           N  
ATOM   1839  CZ  ARG A 122      -3.470  14.593 -10.277  1.00  0.93           C  
ATOM   1840  NH1 ARG A 122      -4.367  14.202  -9.392  1.00  0.93           N  
ATOM   1841  NH2 ARG A 122      -3.783  15.487 -11.196  1.00  0.93           N  
ATOM   1842  H   ARG A 122       1.579  13.985  -7.171  1.00  0.93           H  
ATOM   1843  HA  ARG A 122      -0.613  13.724  -5.355  1.00  0.93           H  
ATOM   1844 1HB  ARG A 122       0.232  12.167  -7.822  1.00  0.93           H  
ATOM   1845 2HB  ARG A 122      -1.259  11.837  -6.957  1.00  0.93           H  
ATOM   1846 1HG  ARG A 122      -2.148  14.004  -7.499  1.00  0.93           H  
ATOM   1847 2HG  ARG A 122      -0.631  14.536  -8.223  1.00  0.93           H  
ATOM   1848 1HD  ARG A 122      -0.872  12.593  -9.810  1.00  0.93           H  
ATOM   1849 2HD  ARG A 122      -2.508  12.363  -9.151  1.00  0.93           H  
ATOM   1850  HE  ARG A 122      -1.571  14.433 -10.992  1.00  0.93           H  
ATOM   1851 1HH1 ARG A 122      -4.120  13.516  -8.692  1.00  0.93           H  
ATOM   1852 2HH1 ARG A 122      -5.300  14.589  -9.413  1.00  0.93           H  
ATOM   1853 1HH2 ARG A 122      -3.075  15.771 -11.874  1.00  0.93           H  
ATOM   1854 2HH2 ARG A 122      -4.710  15.879 -11.229  1.00  0.93           H  
ATOM   1855  N   GLN A 123       1.590  11.232  -5.400  1.00  0.91           N  
ATOM   1856  CA  GLN A 123       1.974  10.058  -4.621  1.00  0.91           C  
ATOM   1857  C   GLN A 123       2.344  10.454  -3.195  1.00  0.91           C  
ATOM   1858  O   GLN A 123       2.045   9.729  -2.238  1.00  0.91           O  
ATOM   1859  CB  GLN A 123       3.104   9.274  -5.302  1.00  0.91           C  
ATOM   1860  CG  GLN A 123       2.686   8.568  -6.609  1.00  0.91           C  
ATOM   1861  CD  GLN A 123       1.514   7.630  -6.407  1.00  0.91           C  
ATOM   1862  OE1 GLN A 123       1.313   7.090  -5.315  1.00  0.91           O  
ATOM   1863  NE2 GLN A 123       0.733   7.416  -7.460  1.00  0.91           N  
ATOM   1864  H   GLN A 123       2.133  11.489  -6.230  1.00  0.91           H  
ATOM   1865  HA  GLN A 123       1.112   9.396  -4.561  1.00  0.91           H  
ATOM   1866 1HB  GLN A 123       3.928   9.956  -5.535  1.00  0.91           H  
ATOM   1867 2HB  GLN A 123       3.486   8.516  -4.633  1.00  0.91           H  
ATOM   1868 1HG  GLN A 123       2.405   9.313  -7.346  1.00  0.91           H  
ATOM   1869 2HG  GLN A 123       3.516   7.973  -6.976  1.00  0.91           H  
ATOM   1870 1HE2 GLN A 123      -0.055   6.801  -7.384  1.00  0.91           H  
ATOM   1871 2HE2 GLN A 123       0.930   7.867  -8.331  1.00  0.91           H  
ATOM   1872  N   ARG A 124       2.901  11.655  -3.035  1.00  0.90           N  
ATOM   1873  CA  ARG A 124       3.262  12.157  -1.723  1.00  0.90           C  
ATOM   1874  C   ARG A 124       2.071  12.324  -0.799  1.00  0.90           C  
ATOM   1875  O   ARG A 124       2.255  12.318   0.420  1.00  0.90           O  
ATOM   1876  CB  ARG A 124       4.033  13.477  -1.798  1.00  0.90           C  
ATOM   1877  CG  ARG A 124       5.488  13.382  -2.290  1.00  0.90           C  
ATOM   1878  CD  ARG A 124       6.109  14.726  -2.566  1.00  0.90           C  
ATOM   1879  NE  ARG A 124       6.271  15.566  -1.369  1.00  0.90           N  
ATOM   1880  CZ  ARG A 124       6.539  16.893  -1.409  1.00  0.90           C  
ATOM   1881  NH1 ARG A 124       6.668  17.499  -2.575  1.00  0.90           N  
ATOM   1882  NH2 ARG A 124       6.673  17.592  -0.288  1.00  0.90           N  
ATOM   1883  H   ARG A 124       3.132  12.215  -3.857  1.00  0.90           H  
ATOM   1884  HA  ARG A 124       3.912  11.445  -1.264  1.00  0.90           H  
ATOM   1885 1HB  ARG A 124       3.514  14.152  -2.468  1.00  0.90           H  
ATOM   1886 2HB  ARG A 124       4.045  13.943  -0.811  1.00  0.90           H  
ATOM   1887 1HG  ARG A 124       6.073  12.946  -1.505  1.00  0.90           H  
ATOM   1888 2HG  ARG A 124       5.550  12.757  -3.177  1.00  0.90           H  
ATOM   1889 1HD  ARG A 124       7.099  14.570  -2.999  1.00  0.90           H  
ATOM   1890 2HD  ARG A 124       5.497  15.265  -3.274  1.00  0.90           H  
ATOM   1891  HE  ARG A 124       6.179  15.129  -0.456  1.00  0.90           H  
ATOM   1892 1HH1 ARG A 124       6.565  16.973  -3.433  1.00  0.90           H  
ATOM   1893 2HH1 ARG A 124       6.872  18.488  -2.613  1.00  0.90           H  
ATOM   1894 1HH2 ARG A 124       6.584  17.131   0.634  1.00  0.90           H  
ATOM   1895 2HH2 ARG A 124       6.867  18.580  -0.326  1.00  0.90           H  
ATOM   1896  N   THR A 125       0.851  12.443  -1.330  1.00  0.89           N  
ATOM   1897  CA  THR A 125      -0.273  12.690  -0.447  1.00  0.89           C  
ATOM   1898  C   THR A 125      -0.774  11.452   0.282  1.00  0.89           C  
ATOM   1899  O   THR A 125      -1.432  11.581   1.309  1.00  0.89           O  
ATOM   1900  CB  THR A 125      -1.466  13.288  -1.206  1.00  0.89           C  
ATOM   1901  OG1 THR A 125      -1.972  12.359  -2.187  1.00  0.89           O  
ATOM   1902  CG2 THR A 125      -1.068  14.515  -1.898  1.00  0.89           C  
ATOM   1903  H   THR A 125       0.694  12.372  -2.335  1.00  0.89           H  
ATOM   1904  HA  THR A 125       0.043  13.421   0.301  1.00  0.89           H  
ATOM   1905  HB  THR A 125      -2.234  13.525  -0.490  1.00  0.89           H  
ATOM   1906  HG1 THR A 125      -1.229  12.014  -2.731  1.00  0.89           H  
ATOM   1907 1HG2 THR A 125      -1.926  14.949  -2.411  1.00  0.89           H  
ATOM   1908 2HG2 THR A 125      -0.686  15.197  -1.183  1.00  0.89           H  
ATOM   1909 3HG2 THR A 125      -0.303  14.276  -2.607  1.00  0.89           H  
ATOM   1910  N   VAL A 126      -0.452  10.254  -0.198  1.00  0.89           N  
ATOM   1911  CA  VAL A 126      -1.009   9.064   0.447  1.00  0.89           C  
ATOM   1912  C   VAL A 126       0.041   8.208   1.128  1.00  0.89           C  
ATOM   1913  O   VAL A 126       0.975   7.711   0.496  1.00  0.89           O  
ATOM   1914  CB  VAL A 126      -1.818   8.247  -0.571  1.00  0.89           C  
ATOM   1915  CG1 VAL A 126      -2.321   6.992   0.069  1.00  0.89           C  
ATOM   1916  CG2 VAL A 126      -3.035   9.084  -1.019  1.00  0.89           C  
ATOM   1917  H   VAL A 126       0.169  10.166  -1.006  1.00  0.89           H  
ATOM   1918  HA  VAL A 126      -1.711   9.387   1.214  1.00  0.89           H  
ATOM   1919  HB  VAL A 126      -1.191   7.989  -1.424  1.00  0.89           H  
ATOM   1920 1HG1 VAL A 126      -2.911   6.423  -0.646  1.00  0.89           H  
ATOM   1921 2HG1 VAL A 126      -1.483   6.387   0.416  1.00  0.89           H  
ATOM   1922 3HG1 VAL A 126      -2.937   7.263   0.905  1.00  0.89           H  
ATOM   1923 1HG2 VAL A 126      -3.629   8.515  -1.731  1.00  0.89           H  
ATOM   1924 2HG2 VAL A 126      -3.644   9.317  -0.140  1.00  0.89           H  
ATOM   1925 3HG2 VAL A 126      -2.703  10.004  -1.484  1.00  0.89           H  
ATOM   1926  N   LYS A 127      -0.138   8.028   2.435  1.00  0.91           N  
ATOM   1927  CA  LYS A 127       0.798   7.315   3.274  1.00  0.91           C  
ATOM   1928  C   LYS A 127       0.368   5.869   3.495  1.00  0.91           C  
ATOM   1929  O   LYS A 127      -0.823   5.561   3.497  1.00  0.91           O  
ATOM   1930  CB  LYS A 127       0.892   8.057   4.609  1.00  0.91           C  
ATOM   1931  CG  LYS A 127       1.271   9.550   4.487  1.00  0.91           C  
ATOM   1932  CD  LYS A 127       2.659   9.742   3.892  1.00  0.91           C  
ATOM   1933  CE  LYS A 127       3.071  11.221   3.858  1.00  0.91           C  
ATOM   1934  NZ  LYS A 127       2.230  12.015   2.893  1.00  0.91           N  
ATOM   1935  H   LYS A 127      -0.946   8.441   2.897  1.00  0.91           H  
ATOM   1936  HA  LYS A 127       1.775   7.309   2.791  1.00  0.91           H  
ATOM   1937 1HB  LYS A 127      -0.072   8.006   5.114  1.00  0.91           H  
ATOM   1938 2HB  LYS A 127       1.617   7.566   5.253  1.00  0.91           H  
ATOM   1939 1HG  LYS A 127       0.533  10.057   3.856  1.00  0.91           H  
ATOM   1940 2HG  LYS A 127       1.245  10.004   5.475  1.00  0.91           H  
ATOM   1941 1HD  LYS A 127       3.388   9.183   4.472  1.00  0.91           H  
ATOM   1942 2HD  LYS A 127       2.666   9.354   2.869  1.00  0.91           H  
ATOM   1943 1HE  LYS A 127       2.974  11.648   4.853  1.00  0.91           H  
ATOM   1944 2HE  LYS A 127       4.112  11.285   3.544  1.00  0.91           H  
ATOM   1945 1HZ  LYS A 127       2.509  13.018   2.814  1.00  0.91           H  
ATOM   1946 2HZ  LYS A 127       2.342  11.614   1.961  1.00  0.91           H  
ATOM   1947 3HZ  LYS A 127       1.265  11.978   3.166  1.00  0.91           H  
ATOM   1948  N   ASP A 128       1.339   5.004   3.749  1.00  0.92           N  
ATOM   1949  CA  ASP A 128       1.088   3.610   4.081  1.00  0.92           C  
ATOM   1950  C   ASP A 128       1.181   3.452   5.590  1.00  0.92           C  
ATOM   1951  O   ASP A 128       1.513   4.408   6.289  1.00  0.92           O  
ATOM   1952  CB  ASP A 128       2.053   2.689   3.335  1.00  0.92           C  
ATOM   1953  CG  ASP A 128       1.798   2.683   1.834  1.00  0.92           C  
ATOM   1954  OD1 ASP A 128       0.651   2.699   1.424  1.00  0.92           O  
ATOM   1955  OD2 ASP A 128       2.738   2.701   1.084  1.00  0.92           O  
ATOM   1956  H   ASP A 128       2.300   5.323   3.722  1.00  0.92           H  
ATOM   1957  HA  ASP A 128       0.074   3.351   3.779  1.00  0.92           H  
ATOM   1958 1HB  ASP A 128       3.075   3.015   3.503  1.00  0.92           H  
ATOM   1959 2HB  ASP A 128       1.971   1.674   3.714  1.00  0.92           H  
ATOM   1960  N   GLU A 129       0.892   2.266   6.105  1.00  0.93           N  
ATOM   1961  CA  GLU A 129       0.871   2.086   7.552  1.00  0.93           C  
ATOM   1962  C   GLU A 129       2.195   2.394   8.267  1.00  0.93           C  
ATOM   1963  O   GLU A 129       2.183   2.954   9.363  1.00  0.93           O  
ATOM   1964  CB  GLU A 129       0.444   0.656   7.866  1.00  0.93           C  
ATOM   1965  CG  GLU A 129      -1.021   0.362   7.554  1.00  0.93           C  
ATOM   1966  CD  GLU A 129      -1.408  -1.080   7.806  1.00  0.93           C  
ATOM   1967  OE1 GLU A 129      -0.538  -1.871   8.085  1.00  0.93           O  
ATOM   1968  OE2 GLU A 129      -2.575  -1.385   7.718  1.00  0.93           O  
ATOM   1969  H   GLU A 129       0.643   1.500   5.495  1.00  0.93           H  
ATOM   1970  HA  GLU A 129       0.115   2.758   7.956  1.00  0.93           H  
ATOM   1971 1HB  GLU A 129       1.057  -0.039   7.291  1.00  0.93           H  
ATOM   1972 2HB  GLU A 129       0.616   0.448   8.922  1.00  0.93           H  
ATOM   1973 1HG  GLU A 129      -1.647   1.008   8.170  1.00  0.93           H  
ATOM   1974 2HG  GLU A 129      -1.212   0.608   6.510  1.00  0.93           H  
ATOM   1975  N   ALA A 130       3.343   2.045   7.677  1.00  0.92           N  
ATOM   1976  CA  ALA A 130       4.617   2.342   8.346  1.00  0.92           C  
ATOM   1977  C   ALA A 130       4.812   3.851   8.508  1.00  0.92           C  
ATOM   1978  O   ALA A 130       5.342   4.328   9.517  1.00  0.92           O  
ATOM   1979  CB  ALA A 130       5.777   1.756   7.565  1.00  0.92           C  
ATOM   1980  H   ALA A 130       3.334   1.596   6.774  1.00  0.92           H  
ATOM   1981  HA  ALA A 130       4.591   1.895   9.338  1.00  0.92           H  
ATOM   1982 1HB  ALA A 130       6.708   1.969   8.085  1.00  0.92           H  
ATOM   1983 2HB  ALA A 130       5.648   0.681   7.472  1.00  0.92           H  
ATOM   1984 3HB  ALA A 130       5.807   2.205   6.571  1.00  0.92           H  
ATOM   1985  N   GLU A 131       4.406   4.587   7.485  1.00  0.90           N  
ATOM   1986  CA  GLU A 131       4.512   6.035   7.437  1.00  0.90           C  
ATOM   1987  C   GLU A 131       3.526   6.693   8.391  1.00  0.90           C  
ATOM   1988  O   GLU A 131       3.867   7.651   9.086  1.00  0.90           O  
ATOM   1989  CB  GLU A 131       4.351   6.481   6.000  1.00  0.90           C  
ATOM   1990  CG  GLU A 131       5.529   6.062   5.133  1.00  0.90           C  
ATOM   1991  CD  GLU A 131       5.573   4.603   4.754  1.00  0.90           C  
ATOM   1992  OE1 GLU A 131       4.651   3.901   5.055  1.00  0.90           O  
ATOM   1993  OE2 GLU A 131       6.565   4.182   4.197  1.00  0.90           O  
ATOM   1994  H   GLU A 131       3.972   4.115   6.706  1.00  0.90           H  
ATOM   1995  HA  GLU A 131       5.517   6.312   7.757  1.00  0.90           H  
ATOM   1996 1HB  GLU A 131       3.449   6.048   5.580  1.00  0.90           H  
ATOM   1997 2HB  GLU A 131       4.255   7.560   5.961  1.00  0.90           H  
ATOM   1998 1HG  GLU A 131       5.539   6.668   4.242  1.00  0.90           H  
ATOM   1999 2HG  GLU A 131       6.411   6.267   5.691  1.00  0.90           H  
ATOM   2000  N   ILE A 132       2.310   6.153   8.450  1.00  0.87           N  
ATOM   2001  CA  ILE A 132       1.296   6.683   9.343  1.00  0.87           C  
ATOM   2002  C   ILE A 132       1.805   6.482  10.765  1.00  0.87           C  
ATOM   2003  O   ILE A 132       1.687   7.378  11.607  1.00  0.87           O  
ATOM   2004  CB  ILE A 132      -0.069   5.995   9.128  1.00  0.87           C  
ATOM   2005  CG1 ILE A 132      -0.619   6.368   7.723  1.00  0.87           C  
ATOM   2006  CG2 ILE A 132      -1.060   6.467  10.221  1.00  0.87           C  
ATOM   2007  CD1 ILE A 132      -1.768   5.535   7.257  1.00  0.87           C  
ATOM   2008  H   ILE A 132       2.082   5.371   7.835  1.00  0.87           H  
ATOM   2009  HA  ILE A 132       1.188   7.746   9.163  1.00  0.87           H  
ATOM   2010  HB  ILE A 132       0.053   4.913   9.172  1.00  0.87           H  
ATOM   2011 1HG1 ILE A 132      -0.958   7.381   7.731  1.00  0.87           H  
ATOM   2012 2HG1 ILE A 132       0.183   6.282   7.004  1.00  0.87           H  
ATOM   2013 1HG2 ILE A 132      -2.024   5.987  10.070  1.00  0.87           H  
ATOM   2014 2HG2 ILE A 132      -0.670   6.198  11.204  1.00  0.87           H  
ATOM   2015 3HG2 ILE A 132      -1.183   7.550  10.167  1.00  0.87           H  
ATOM   2016 1HD1 ILE A 132      -2.071   5.874   6.268  1.00  0.87           H  
ATOM   2017 2HD1 ILE A 132      -1.461   4.491   7.200  1.00  0.87           H  
ATOM   2018 3HD1 ILE A 132      -2.598   5.634   7.949  1.00  0.87           H  
ATOM   2019  N   ALA A 133       2.366   5.296  11.042  1.00  0.83           N  
ATOM   2020  CA  ALA A 133       2.936   5.007  12.349  1.00  0.83           C  
ATOM   2021  C   ALA A 133       4.065   5.986  12.682  1.00  0.83           C  
ATOM   2022  O   ALA A 133       4.151   6.470  13.813  1.00  0.83           O  
ATOM   2023  CB  ALA A 133       3.468   3.582  12.382  1.00  0.83           C  
ATOM   2024  H   ALA A 133       2.404   4.571  10.325  1.00  0.83           H  
ATOM   2025  HA  ALA A 133       2.150   5.116  13.094  1.00  0.83           H  
ATOM   2026 1HB  ALA A 133       3.873   3.364  13.367  1.00  0.83           H  
ATOM   2027 2HB  ALA A 133       2.659   2.888  12.156  1.00  0.83           H  
ATOM   2028 3HB  ALA A 133       4.250   3.472  11.638  1.00  0.83           H  
ATOM   2029  N   ALA A 134       4.915   6.311  11.700  1.00  0.78           N  
ATOM   2030  CA  ALA A 134       5.989   7.271  11.934  1.00  0.78           C  
ATOM   2031  C   ALA A 134       5.426   8.652  12.285  1.00  0.78           C  
ATOM   2032  O   ALA A 134       5.920   9.318  13.202  1.00  0.78           O  
ATOM   2033  CB  ALA A 134       6.879   7.352  10.724  1.00  0.78           C  
ATOM   2034  H   ALA A 134       4.845   5.854  10.790  1.00  0.78           H  
ATOM   2035  HA  ALA A 134       6.577   6.919  12.780  1.00  0.78           H  
ATOM   2036 1HB  ALA A 134       7.687   8.038  10.937  1.00  0.78           H  
ATOM   2037 2HB  ALA A 134       7.284   6.366  10.502  1.00  0.78           H  
ATOM   2038 3HB  ALA A 134       6.305   7.705   9.872  1.00  0.78           H  
ATOM   2039  N   VAL A 135       4.347   9.055  11.606  1.00  0.74           N  
ATOM   2040  CA  VAL A 135       3.709  10.327  11.920  1.00  0.74           C  
ATOM   2041  C   VAL A 135       3.112  10.260  13.313  1.00  0.74           C  
ATOM   2042  O   VAL A 135       3.208  11.215  14.083  1.00  0.74           O  
ATOM   2043  CB  VAL A 135       2.612  10.722  10.923  1.00  0.74           C  
ATOM   2044  CG1 VAL A 135       1.903  11.964  11.480  1.00  0.74           C  
ATOM   2045  CG2 VAL A 135       3.232  11.046   9.573  1.00  0.74           C  
ATOM   2046  H   VAL A 135       3.991   8.478  10.842  1.00  0.74           H  
ATOM   2047  HA  VAL A 135       4.471  11.106  11.903  1.00  0.74           H  
ATOM   2048  HB  VAL A 135       1.889   9.911  10.825  1.00  0.74           H  
ATOM   2049 1HG1 VAL A 135       1.132  12.279  10.821  1.00  0.74           H  
ATOM   2050 2HG1 VAL A 135       1.467  11.736  12.448  1.00  0.74           H  
ATOM   2051 3HG1 VAL A 135       2.620  12.783  11.594  1.00  0.74           H  
ATOM   2052 1HG2 VAL A 135       2.468  11.347   8.877  1.00  0.74           H  
ATOM   2053 2HG2 VAL A 135       3.928  11.863   9.697  1.00  0.74           H  
ATOM   2054 3HG2 VAL A 135       3.751  10.170   9.189  1.00  0.74           H  
ATOM   2055  N   THR A 136       2.490   9.132  13.637  1.00  0.71           N  
ATOM   2056  CA  THR A 136       1.895   8.939  14.940  1.00  0.71           C  
ATOM   2057  C   THR A 136       2.991   9.121  16.001  1.00  0.71           C  
ATOM   2058  O   THR A 136       2.759   9.747  17.036  1.00  0.71           O  
ATOM   2059  CB  THR A 136       1.255   7.549  15.058  1.00  0.71           C  
ATOM   2060  OG1 THR A 136       0.278   7.389  14.020  1.00  0.71           O  
ATOM   2061  CG2 THR A 136       0.569   7.432  16.396  1.00  0.71           C  
ATOM   2062  H   THR A 136       2.418   8.386  12.949  1.00  0.71           H  
ATOM   2063  HA  THR A 136       1.124   9.692  15.095  1.00  0.71           H  
ATOM   2064  HB  THR A 136       2.009   6.782  14.971  1.00  0.71           H  
ATOM   2065  HG1 THR A 136       0.723   7.517  13.146  1.00  0.71           H  
ATOM   2066 1HG2 THR A 136       0.106   6.451  16.481  1.00  0.71           H  
ATOM   2067 2HG2 THR A 136       1.305   7.559  17.191  1.00  0.71           H  
ATOM   2068 3HG2 THR A 136      -0.196   8.206  16.481  1.00  0.71           H  
ATOM   2069  N   ALA A 137       4.185   8.557  15.764  1.00  0.68           N  
ATOM   2070  CA  ALA A 137       5.286   8.735  16.707  1.00  0.68           C  
ATOM   2071  C   ALA A 137       5.638  10.219  16.846  1.00  0.68           C  
ATOM   2072  O   ALA A 137       5.844  10.708  17.960  1.00  0.68           O  
ATOM   2073  CB  ALA A 137       6.506   7.954  16.254  1.00  0.68           C  
ATOM   2074  H   ALA A 137       4.318   7.999  14.921  1.00  0.68           H  
ATOM   2075  HA  ALA A 137       4.964   8.365  17.679  1.00  0.68           H  
ATOM   2076 1HB  ALA A 137       7.306   8.083  16.980  1.00  0.68           H  
ATOM   2077 2HB  ALA A 137       6.251   6.899  16.172  1.00  0.68           H  
ATOM   2078 3HB  ALA A 137       6.834   8.320  15.288  1.00  0.68           H  
ATOM   2079  N   ALA A 138       5.645  10.956  15.726  1.00  0.65           N  
ATOM   2080  CA  ALA A 138       5.922  12.389  15.776  1.00  0.65           C  
ATOM   2081  C   ALA A 138       4.859  13.097  16.626  1.00  0.65           C  
ATOM   2082  O   ALA A 138       5.165  14.025  17.389  1.00  0.65           O  
ATOM   2083  CB  ALA A 138       5.959  12.982  14.368  1.00  0.65           C  
ATOM   2084  H   ALA A 138       5.491  10.499  14.825  1.00  0.65           H  
ATOM   2085  HA  ALA A 138       6.893  12.528  16.250  1.00  0.65           H  
ATOM   2086 1HB  ALA A 138       6.193  14.050  14.423  1.00  0.65           H  
ATOM   2087 2HB  ALA A 138       6.695  12.491  13.762  1.00  0.65           H  
ATOM   2088 3HB  ALA A 138       4.998  12.856  13.896  1.00  0.65           H  
ATOM   2089  N   CYS A 139       3.603  12.630  16.510  1.00  0.63           N  
ATOM   2090  CA  CYS A 139       2.482  13.204  17.250  1.00  0.63           C  
ATOM   2091  C   CYS A 139       2.682  12.947  18.729  1.00  0.63           C  
ATOM   2092  O   CYS A 139       2.455  13.826  19.554  1.00  0.63           O  
ATOM   2093  CB  CYS A 139       1.154  12.552  16.866  1.00  0.63           C  
ATOM   2094  SG  CYS A 139       0.642  12.849  15.213  1.00  0.63           S  
ATOM   2095  H   CYS A 139       3.423  11.878  15.846  1.00  0.63           H  
ATOM   2096  HA  CYS A 139       2.437  14.276  17.058  1.00  0.63           H  
ATOM   2097 1HB  CYS A 139       1.188  11.496  17.025  1.00  0.63           H  
ATOM   2098 2HB  CYS A 139       0.374  12.939  17.522  1.00  0.63           H  
ATOM   2099  HG  CYS A 139       1.732  12.290  14.628  1.00  0.63           H  
ATOM   2100  N   ALA A 140       3.127  11.732  19.069  1.00  0.62           N  
ATOM   2101  CA  ALA A 140       3.357  11.371  20.459  1.00  0.62           C  
ATOM   2102  C   ALA A 140       4.414  12.281  21.066  1.00  0.62           C  
ATOM   2103  O   ALA A 140       4.285  12.742  22.210  1.00  0.62           O  
ATOM   2104  CB  ALA A 140       3.781   9.918  20.555  1.00  0.62           C  
ATOM   2105  H   ALA A 140       3.278  11.037  18.337  1.00  0.62           H  
ATOM   2106  HA  ALA A 140       2.426  11.513  21.007  1.00  0.62           H  
ATOM   2107 1HB  ALA A 140       3.932   9.650  21.598  1.00  0.62           H  
ATOM   2108 2HB  ALA A 140       3.004   9.287  20.121  1.00  0.62           H  
ATOM   2109 3HB  ALA A 140       4.708   9.774  20.008  1.00  0.62           H  
ATOM   2110  N   VAL A 141       5.442  12.602  20.276  1.00  0.61           N  
ATOM   2111  CA  VAL A 141       6.473  13.504  20.752  1.00  0.61           C  
ATOM   2112  C   VAL A 141       5.860  14.887  20.959  1.00  0.61           C  
ATOM   2113  O   VAL A 141       6.031  15.488  22.017  1.00  0.61           O  
ATOM   2114  CB  VAL A 141       7.665  13.549  19.770  1.00  0.61           C  
ATOM   2115  CG1 VAL A 141       8.635  14.622  20.177  1.00  0.61           C  
ATOM   2116  CG2 VAL A 141       8.377  12.222  19.778  1.00  0.61           C  
ATOM   2117  H   VAL A 141       5.515  12.178  19.347  1.00  0.61           H  
ATOM   2118  HA  VAL A 141       6.842  13.137  21.710  1.00  0.61           H  
ATOM   2119  HB  VAL A 141       7.304  13.772  18.767  1.00  0.61           H  
ATOM   2120 1HG1 VAL A 141       9.472  14.639  19.490  1.00  0.61           H  
ATOM   2121 2HG1 VAL A 141       8.131  15.576  20.168  1.00  0.61           H  
ATOM   2122 3HG1 VAL A 141       8.987  14.404  21.158  1.00  0.61           H  
ATOM   2123 1HG2 VAL A 141       9.209  12.266  19.098  1.00  0.61           H  
ATOM   2124 2HG2 VAL A 141       8.745  12.012  20.783  1.00  0.61           H  
ATOM   2125 3HG2 VAL A 141       7.695  11.434  19.471  1.00  0.61           H  
ATOM   2126  N   THR A 142       5.080  15.356  19.987  1.00  0.61           N  
ATOM   2127  CA  THR A 142       4.439  16.667  20.048  1.00  0.61           C  
ATOM   2128  C   THR A 142       3.547  16.799  21.290  1.00  0.61           C  
ATOM   2129  O   THR A 142       3.614  17.797  22.019  1.00  0.61           O  
ATOM   2130  CB  THR A 142       3.632  16.884  18.764  1.00  0.61           C  
ATOM   2131  OG1 THR A 142       4.525  16.798  17.650  1.00  0.61           O  
ATOM   2132  CG2 THR A 142       2.952  18.213  18.723  1.00  0.61           C  
ATOM   2133  H   THR A 142       4.961  14.797  19.141  1.00  0.61           H  
ATOM   2134  HA  THR A 142       5.198  17.426  20.089  1.00  0.61           H  
ATOM   2135  HB  THR A 142       2.879  16.111  18.680  1.00  0.61           H  
ATOM   2136  HG1 THR A 142       4.860  15.868  17.573  1.00  0.61           H  
ATOM   2137 1HG2 THR A 142       2.405  18.296  17.787  1.00  0.61           H  
ATOM   2138 2HG2 THR A 142       2.266  18.283  19.557  1.00  0.61           H  
ATOM   2139 3HG2 THR A 142       3.675  18.997  18.775  1.00  0.61           H  
ATOM   2140  N   ASP A 143       2.729  15.775  21.545  1.00  0.62           N  
ATOM   2141  CA  ASP A 143       1.840  15.758  22.702  1.00  0.62           C  
ATOM   2142  C   ASP A 143       2.624  15.768  24.009  1.00  0.62           C  
ATOM   2143  O   ASP A 143       2.259  16.478  24.954  1.00  0.62           O  
ATOM   2144  CB  ASP A 143       0.961  14.502  22.676  1.00  0.62           C  
ATOM   2145  CG  ASP A 143      -0.156  14.499  21.614  1.00  0.62           C  
ATOM   2146  OD1 ASP A 143      -0.476  15.528  21.057  1.00  0.62           O  
ATOM   2147  OD2 ASP A 143      -0.714  13.461  21.390  1.00  0.62           O  
ATOM   2148  H   ASP A 143       2.721  14.989  20.902  1.00  0.62           H  
ATOM   2149  HA  ASP A 143       1.209  16.645  22.668  1.00  0.62           H  
ATOM   2150 1HB  ASP A 143       1.603  13.635  22.495  1.00  0.62           H  
ATOM   2151 2HB  ASP A 143       0.507  14.365  23.656  1.00  0.62           H  
ATOM   2152  N   THR A 144       3.733  15.016  24.044  1.00  0.63           N  
ATOM   2153  CA  THR A 144       4.580  14.938  25.223  1.00  0.63           C  
ATOM   2154  C   THR A 144       5.184  16.294  25.529  1.00  0.63           C  
ATOM   2155  O   THR A 144       5.145  16.748  26.670  1.00  0.63           O  
ATOM   2156  CB  THR A 144       5.704  13.905  25.031  1.00  0.63           C  
ATOM   2157  OG1 THR A 144       5.132  12.602  24.826  1.00  0.63           O  
ATOM   2158  CG2 THR A 144       6.627  13.900  26.236  1.00  0.63           C  
ATOM   2159  H   THR A 144       3.983  14.441  23.237  1.00  0.63           H  
ATOM   2160  HA  THR A 144       3.969  14.635  26.072  1.00  0.63           H  
ATOM   2161  HB  THR A 144       6.286  14.168  24.152  1.00  0.63           H  
ATOM   2162  HG1 THR A 144       4.661  12.598  23.956  1.00  0.63           H  
ATOM   2163 1HG2 THR A 144       7.424  13.175  26.081  1.00  0.63           H  
ATOM   2164 2HG2 THR A 144       7.055  14.892  26.353  1.00  0.63           H  
ATOM   2165 3HG2 THR A 144       6.063  13.637  27.129  1.00  0.63           H  
ATOM   2166  N   ILE A 145       5.685  16.968  24.497  1.00  0.65           N  
ATOM   2167  CA  ILE A 145       6.315  18.270  24.667  1.00  0.65           C  
ATOM   2168  C   ILE A 145       5.322  19.228  25.258  1.00  0.65           C  
ATOM   2169  O   ILE A 145       5.618  19.934  26.221  1.00  0.65           O  
ATOM   2170  CB  ILE A 145       6.718  18.829  23.309  1.00  0.65           C  
ATOM   2171  CG1 ILE A 145       7.813  18.015  22.720  1.00  0.65           C  
ATOM   2172  CG2 ILE A 145       7.145  20.329  23.435  1.00  0.65           C  
ATOM   2173  CD1 ILE A 145       7.936  18.310  21.285  1.00  0.65           C  
ATOM   2174  H   ILE A 145       5.671  16.534  23.574  1.00  0.65           H  
ATOM   2175  HA  ILE A 145       7.179  18.175  25.326  1.00  0.65           H  
ATOM   2176  HB  ILE A 145       5.874  18.757  22.633  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 145       8.751  18.245  23.217  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 145       7.611  16.974  22.865  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 145       7.415  20.712  22.450  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 145       6.319  20.917  23.834  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 145       7.996  20.413  24.097  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 145       8.692  17.720  20.822  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 145       7.027  18.075  20.837  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 145       8.145  19.358  21.145  1.00  0.65           H  
ATOM   2185  N   PHE A 146       4.127  19.247  24.686  1.00  0.68           N  
ATOM   2186  CA  PHE A 146       3.121  20.149  25.177  1.00  0.68           C  
ATOM   2187  C   PHE A 146       2.861  19.857  26.648  1.00  0.68           C  
ATOM   2188  O   PHE A 146       3.003  20.741  27.491  1.00  0.68           O  
ATOM   2189  CB  PHE A 146       1.861  20.019  24.342  1.00  0.68           C  
ATOM   2190  CG  PHE A 146       0.766  20.932  24.718  1.00  0.68           C  
ATOM   2191  CD1 PHE A 146       0.812  22.254  24.316  1.00  0.68           C  
ATOM   2192  CD2 PHE A 146      -0.315  20.493  25.433  1.00  0.68           C  
ATOM   2193  CE1 PHE A 146      -0.198  23.108  24.618  1.00  0.68           C  
ATOM   2194  CE2 PHE A 146      -1.345  21.348  25.736  1.00  0.68           C  
ATOM   2195  CZ  PHE A 146      -1.292  22.662  25.325  1.00  0.68           C  
ATOM   2196  H   PHE A 146       3.925  18.638  23.889  1.00  0.68           H  
ATOM   2197  HA  PHE A 146       3.491  21.165  25.086  1.00  0.68           H  
ATOM   2198 1HB  PHE A 146       2.111  20.202  23.310  1.00  0.68           H  
ATOM   2199 2HB  PHE A 146       1.488  18.994  24.404  1.00  0.68           H  
ATOM   2200  HD1 PHE A 146       1.669  22.607  23.746  1.00  0.68           H  
ATOM   2201  HD2 PHE A 146      -0.353  19.450  25.749  1.00  0.68           H  
ATOM   2202  HE1 PHE A 146      -0.137  24.139  24.283  1.00  0.68           H  
ATOM   2203  HE2 PHE A 146      -2.197  20.978  26.296  1.00  0.68           H  
ATOM   2204  HZ  PHE A 146      -2.107  23.345  25.561  1.00  0.68           H  
ATOM   2205  N   ALA A 147       2.598  18.593  26.984  1.00  0.73           N  
ATOM   2206  CA  ALA A 147       2.310  18.233  28.365  1.00  0.73           C  
ATOM   2207  C   ALA A 147       3.449  18.641  29.307  1.00  0.73           C  
ATOM   2208  O   ALA A 147       3.197  19.085  30.429  1.00  0.73           O  
ATOM   2209  CB  ALA A 147       2.070  16.734  28.454  1.00  0.73           C  
ATOM   2210  H   ALA A 147       2.547  17.872  26.262  1.00  0.73           H  
ATOM   2211  HA  ALA A 147       1.410  18.763  28.671  1.00  0.73           H  
ATOM   2212 1HB  ALA A 147       1.826  16.462  29.478  1.00  0.73           H  
ATOM   2213 2HB  ALA A 147       1.245  16.460  27.794  1.00  0.73           H  
ATOM   2214 3HB  ALA A 147       2.972  16.208  28.140  1.00  0.73           H  
ATOM   2215  N   GLN A 148       4.700  18.514  28.848  1.00  0.79           N  
ATOM   2216  CA  GLN A 148       5.872  18.913  29.624  1.00  0.79           C  
ATOM   2217  C   GLN A 148       5.914  20.427  29.852  1.00  0.79           C  
ATOM   2218  O   GLN A 148       6.452  20.885  30.860  1.00  0.79           O  
ATOM   2219  CB  GLN A 148       7.168  18.452  28.950  1.00  0.79           C  
ATOM   2220  CG  GLN A 148       7.433  16.951  28.967  1.00  0.79           C  
ATOM   2221  CD  GLN A 148       8.653  16.563  28.111  1.00  0.79           C  
ATOM   2222  OE1 GLN A 148       8.863  17.072  27.010  1.00  0.79           O  
ATOM   2223  NE2 GLN A 148       9.465  15.648  28.627  1.00  0.79           N  
ATOM   2224  H   GLN A 148       4.846  18.113  27.922  1.00  0.79           H  
ATOM   2225  HA  GLN A 148       5.809  18.433  30.598  1.00  0.79           H  
ATOM   2226 1HB  GLN A 148       7.169  18.778  27.912  1.00  0.79           H  
ATOM   2227 2HB  GLN A 148       8.006  18.927  29.439  1.00  0.79           H  
ATOM   2228 1HG  GLN A 148       7.634  16.654  29.994  1.00  0.79           H  
ATOM   2229 2HG  GLN A 148       6.563  16.424  28.600  1.00  0.79           H  
ATOM   2230 1HE2 GLN A 148      10.276  15.357  28.117  1.00  0.79           H  
ATOM   2231 2HE2 GLN A 148       9.266  15.253  29.523  1.00  0.79           H  
ATOM   2232  N   LEU A 149       5.381  21.213  28.906  1.00  0.84           N  
ATOM   2233  CA  LEU A 149       5.370  22.666  29.022  1.00  0.84           C  
ATOM   2234  C   LEU A 149       4.342  23.196  30.003  1.00  0.84           C  
ATOM   2235  O   LEU A 149       4.621  24.149  30.721  1.00  0.84           O  
ATOM   2236  CB  LEU A 149       5.054  23.320  27.671  1.00  0.84           C  
ATOM   2237  CG  LEU A 149       6.088  23.213  26.596  1.00  0.84           C  
ATOM   2238  CD1 LEU A 149       5.503  23.730  25.289  1.00  0.84           C  
ATOM   2239  CD2 LEU A 149       7.288  24.033  26.989  1.00  0.84           C  
ATOM   2240  H   LEU A 149       4.953  20.789  28.080  1.00  0.84           H  
ATOM   2241  HA  LEU A 149       6.355  22.986  29.354  1.00  0.84           H  
ATOM   2242 1HB  LEU A 149       4.137  22.889  27.287  1.00  0.84           H  
ATOM   2243 2HB  LEU A 149       4.872  24.374  27.845  1.00  0.84           H  
ATOM   2244  HG  LEU A 149       6.379  22.183  26.470  1.00  0.84           H  
ATOM   2245 1HD1 LEU A 149       6.247  23.648  24.524  1.00  0.84           H  
ATOM   2246 2HD1 LEU A 149       4.638  23.140  25.015  1.00  0.84           H  
ATOM   2247 3HD1 LEU A 149       5.209  24.772  25.408  1.00  0.84           H  
ATOM   2248 1HD2 LEU A 149       8.022  23.959  26.239  1.00  0.84           H  
ATOM   2249 2HD2 LEU A 149       7.004  25.056  27.099  1.00  0.84           H  
ATOM   2250 3HD2 LEU A 149       7.690  23.674  27.921  1.00  0.84           H  
ATOM   2251  N   LEU A 150       3.156  22.585  30.056  1.00  0.90           N  
ATOM   2252  CA  LEU A 150       2.066  23.166  30.861  1.00  0.90           C  
ATOM   2253  C   LEU A 150       2.358  23.543  32.322  1.00  0.90           C  
ATOM   2254  O   LEU A 150       1.912  24.610  32.755  1.00  0.90           O  
ATOM   2255  CB  LEU A 150       0.835  22.262  30.799  1.00  0.90           C  
ATOM   2256  CG  LEU A 150      -0.060  22.632  29.698  1.00  0.90           C  
ATOM   2257  CD1 LEU A 150       0.717  22.568  28.458  1.00  0.90           C  
ATOM   2258  CD2 LEU A 150      -1.209  21.707  29.634  1.00  0.90           C  
ATOM   2259  H   LEU A 150       3.003  21.774  29.450  1.00  0.90           H  
ATOM   2260  HA  LEU A 150       1.775  24.080  30.368  1.00  0.90           H  
ATOM   2261 1HB  LEU A 150       1.149  21.229  30.629  1.00  0.90           H  
ATOM   2262 2HB  LEU A 150       0.285  22.325  31.738  1.00  0.90           H  
ATOM   2263  HG  LEU A 150      -0.407  23.644  29.843  1.00  0.90           H  
ATOM   2264 1HD1 LEU A 150       0.123  22.836  27.632  1.00  0.90           H  
ATOM   2265 2HD1 LEU A 150       1.573  23.231  28.507  1.00  0.90           H  
ATOM   2266 3HD1 LEU A 150       1.042  21.559  28.349  1.00  0.90           H  
ATOM   2267 1HD2 LEU A 150      -1.835  22.000  28.803  1.00  0.90           H  
ATOM   2268 2HD2 LEU A 150      -0.846  20.690  29.480  1.00  0.90           H  
ATOM   2269 3HD2 LEU A 150      -1.772  21.756  30.563  1.00  0.90           H  
ATOM   2270  N   PRO A 151       3.113  22.771  33.122  1.00  0.95           N  
ATOM   2271  CA  PRO A 151       3.507  23.108  34.483  1.00  0.95           C  
ATOM   2272  C   PRO A 151       4.309  24.406  34.544  1.00  0.95           C  
ATOM   2273  O   PRO A 151       4.425  25.032  35.598  1.00  0.95           O  
ATOM   2274  CB  PRO A 151       4.346  21.904  34.910  1.00  0.95           C  
ATOM   2275  CG  PRO A 151       3.866  20.772  34.028  1.00  0.95           C  
ATOM   2276  CD  PRO A 151       3.548  21.422  32.711  1.00  0.95           C  
ATOM   2277  HA  PRO A 151       2.601  23.191  35.106  1.00  0.95           H  
ATOM   2278 1HB  PRO A 151       5.412  22.132  34.760  1.00  0.95           H  
ATOM   2279 2HB  PRO A 151       4.209  21.708  35.984  1.00  0.95           H  
ATOM   2280 1HG  PRO A 151       4.655  20.010  33.925  1.00  0.95           H  
ATOM   2281 2HG  PRO A 151       2.997  20.272  34.475  1.00  0.95           H  
ATOM   2282 1HD  PRO A 151       4.460  21.469  32.139  1.00  0.95           H  
ATOM   2283 2HD  PRO A 151       2.768  20.860  32.207  1.00  0.95           H  
ATOM   2284  N   HIS A 152       4.882  24.789  33.398  1.00  0.98           N  
ATOM   2285  CA  HIS A 152       5.733  25.943  33.275  1.00  0.98           C  
ATOM   2286  C   HIS A 152       5.117  27.075  32.449  1.00  0.98           C  
ATOM   2287  O   HIS A 152       5.829  27.970  31.999  1.00  0.98           O  
ATOM   2288  CB  HIS A 152       7.035  25.488  32.638  1.00  0.98           C  
ATOM   2289  CG  HIS A 152       7.739  24.455  33.437  1.00  0.98           C  
ATOM   2290  ND1 HIS A 152       8.396  24.739  34.616  1.00  0.98           N  
ATOM   2291  CD2 HIS A 152       7.875  23.128  33.237  1.00  0.98           C  
ATOM   2292  CE1 HIS A 152       8.912  23.624  35.106  1.00  0.98           C  
ATOM   2293  NE2 HIS A 152       8.611  22.632  34.288  1.00  0.98           N  
ATOM   2294  H   HIS A 152       4.733  24.269  32.542  1.00  0.98           H  
ATOM   2295  HA  HIS A 152       5.951  26.338  34.265  1.00  0.98           H  
ATOM   2296 1HB  HIS A 152       6.850  25.100  31.633  1.00  0.98           H  
ATOM   2297 2HB  HIS A 152       7.681  26.316  32.558  1.00  0.98           H  
ATOM   2298  HD2 HIS A 152       7.473  22.562  32.400  1.00  0.98           H  
ATOM   2299  HE1 HIS A 152       9.486  23.540  36.028  1.00  0.98           H  
ATOM   2300  HE2 HIS A 152       8.872  21.663  34.409  1.00  0.98           H  
ATOM   2301  N   ILE A 153       3.804  27.056  32.242  1.00  1.00           N  
ATOM   2302  CA  ILE A 153       3.173  28.193  31.572  1.00  1.00           C  
ATOM   2303  C   ILE A 153       2.453  28.991  32.647  1.00  1.00           C  
ATOM   2304  O   ILE A 153       1.305  28.695  32.978  1.00  1.00           O  
ATOM   2305  CB  ILE A 153       2.185  27.733  30.480  1.00  1.00           C  
ATOM   2306  CG1 ILE A 153       2.906  26.894  29.475  1.00  1.00           C  
ATOM   2307  CG2 ILE A 153       1.517  28.906  29.816  1.00  1.00           C  
ATOM   2308  CD1 ILE A 153       2.038  26.276  28.406  1.00  1.00           C  
ATOM   2309  H   ILE A 153       3.240  26.269  32.566  1.00  1.00           H  
ATOM   2310  HA  ILE A 153       3.935  28.823  31.115  1.00  1.00           H  
ATOM   2311  HB  ILE A 153       1.462  27.104  30.932  1.00  1.00           H  
ATOM   2312 1HG1 ILE A 153       3.627  27.501  29.025  1.00  1.00           H  
ATOM   2313 2HG1 ILE A 153       3.408  26.102  29.998  1.00  1.00           H  
ATOM   2314 1HG2 ILE A 153       0.816  28.549  29.061  1.00  1.00           H  
ATOM   2315 2HG2 ILE A 153       0.983  29.489  30.564  1.00  1.00           H  
ATOM   2316 3HG2 ILE A 153       2.274  29.521  29.344  1.00  1.00           H  
ATOM   2317 1HD1 ILE A 153       2.657  25.686  27.730  1.00  1.00           H  
ATOM   2318 2HD1 ILE A 153       1.307  25.642  28.865  1.00  1.00           H  
ATOM   2319 3HD1 ILE A 153       1.536  27.061  27.846  1.00  1.00           H  
ATOM   2320  N   ARG A 154       3.142  29.984  33.205  1.00  0.99           N  
ATOM   2321  CA  ARG A 154       2.645  30.744  34.353  1.00  0.99           C  
ATOM   2322  C   ARG A 154       3.033  32.225  34.183  1.00  0.99           C  
ATOM   2323  O   ARG A 154       3.928  32.516  33.399  1.00  0.99           O  
ATOM   2324  CB  ARG A 154       3.205  30.169  35.668  1.00  0.99           C  
ATOM   2325  CG  ARG A 154       2.813  28.720  35.980  1.00  0.99           C  
ATOM   2326  CD  ARG A 154       1.346  28.565  36.233  1.00  0.99           C  
ATOM   2327  NE  ARG A 154       1.028  27.222  36.661  1.00  0.99           N  
ATOM   2328  CZ  ARG A 154       0.880  26.164  35.844  1.00  0.99           C  
ATOM   2329  NH1 ARG A 154       1.073  26.306  34.571  1.00  0.99           N  
ATOM   2330  NH2 ARG A 154       0.549  24.982  36.340  1.00  0.99           N  
ATOM   2331  H   ARG A 154       4.069  30.177  32.847  1.00  0.99           H  
ATOM   2332  HA  ARG A 154       1.564  30.642  34.364  1.00  0.99           H  
ATOM   2333 1HB  ARG A 154       4.295  30.188  35.619  1.00  0.99           H  
ATOM   2334 2HB  ARG A 154       2.923  30.738  36.524  1.00  0.99           H  
ATOM   2335 1HG  ARG A 154       3.104  28.054  35.172  1.00  0.99           H  
ATOM   2336 2HG  ARG A 154       3.326  28.410  36.887  1.00  0.99           H  
ATOM   2337 1HD  ARG A 154       1.047  29.247  37.011  1.00  0.99           H  
ATOM   2338 2HD  ARG A 154       0.772  28.779  35.343  1.00  0.99           H  
ATOM   2339  HE  ARG A 154       0.806  27.083  37.647  1.00  0.99           H  
ATOM   2340 1HH1 ARG A 154       1.275  27.230  34.180  1.00  0.99           H  
ATOM   2341 2HH1 ARG A 154       1.016  25.499  33.941  1.00  0.99           H  
ATOM   2342 1HH2 ARG A 154       0.411  24.870  37.339  1.00  0.99           H  
ATOM   2343 2HH2 ARG A 154       0.430  24.194  35.725  1.00  0.99           H  
ATOM   2344  N   PRO A 155       2.457  33.184  34.935  1.00  0.95           N  
ATOM   2345  CA  PRO A 155       2.735  34.608  34.839  1.00  0.95           C  
ATOM   2346  C   PRO A 155       4.213  34.999  35.033  1.00  0.95           C  
ATOM   2347  O   PRO A 155       4.623  36.085  34.652  1.00  0.95           O  
ATOM   2348  CB  PRO A 155       1.844  35.204  35.940  1.00  0.95           C  
ATOM   2349  CG  PRO A 155       0.755  34.215  36.128  1.00  0.95           C  
ATOM   2350  CD  PRO A 155       1.452  32.878  35.967  1.00  0.95           C  
ATOM   2351  HA  PRO A 155       2.384  34.925  33.859  1.00  0.95           H  
ATOM   2352 1HB  PRO A 155       2.437  35.368  36.850  1.00  0.95           H  
ATOM   2353 2HB  PRO A 155       1.475  36.195  35.615  1.00  0.95           H  
ATOM   2354 1HG  PRO A 155       0.284  34.344  37.113  1.00  0.95           H  
ATOM   2355 2HG  PRO A 155      -0.022  34.409  35.378  1.00  0.95           H  
ATOM   2356 1HD  PRO A 155       1.950  32.659  36.914  1.00  0.95           H  
ATOM   2357 2HD  PRO A 155       0.747  32.109  35.683  1.00  0.95           H  
ATOM   2358  N   GLY A 156       5.031  34.137  35.634  1.00  0.89           N  
ATOM   2359  CA  GLY A 156       6.445  34.468  35.831  1.00  0.89           C  
ATOM   2360  C   GLY A 156       7.314  34.096  34.612  1.00  0.89           C  
ATOM   2361  O   GLY A 156       8.542  34.197  34.662  1.00  0.89           O  
ATOM   2362  H   GLY A 156       4.691  33.245  35.951  1.00  0.89           H  
ATOM   2363 1HA  GLY A 156       6.541  35.535  36.034  1.00  0.89           H  
ATOM   2364 2HA  GLY A 156       6.816  33.945  36.712  1.00  0.89           H  
ATOM   2365  N   VAL A 157       6.666  33.655  33.534  1.00  0.83           N  
ATOM   2366  CA  VAL A 157       7.306  33.176  32.312  1.00  0.83           C  
ATOM   2367  C   VAL A 157       7.013  34.081  31.106  1.00  0.83           C  
ATOM   2368  O   VAL A 157       5.884  34.540  30.949  1.00  0.83           O  
ATOM   2369  CB  VAL A 157       6.771  31.757  32.040  1.00  0.83           C  
ATOM   2370  CG1 VAL A 157       7.358  31.158  30.752  1.00  0.83           C  
ATOM   2371  CG2 VAL A 157       7.067  30.898  33.251  1.00  0.83           C  
ATOM   2372  H   VAL A 157       5.648  33.595  33.569  1.00  0.83           H  
ATOM   2373  HA  VAL A 157       8.384  33.136  32.473  1.00  0.83           H  
ATOM   2374  HB  VAL A 157       5.715  31.808  31.899  1.00  0.83           H  
ATOM   2375 1HG1 VAL A 157       6.936  30.164  30.592  1.00  0.83           H  
ATOM   2376 2HG1 VAL A 157       7.107  31.784  29.910  1.00  0.83           H  
ATOM   2377 3HG1 VAL A 157       8.434  31.083  30.843  1.00  0.83           H  
ATOM   2378 1HG2 VAL A 157       6.676  29.911  33.106  1.00  0.83           H  
ATOM   2379 2HG2 VAL A 157       8.142  30.845  33.400  1.00  0.83           H  
ATOM   2380 3HG2 VAL A 157       6.599  31.336  34.130  1.00  0.83           H  
ATOM   2381  N   SER A 158       8.041  34.399  30.299  1.00  0.77           N  
ATOM   2382  CA  SER A 158       7.830  35.182  29.065  1.00  0.77           C  
ATOM   2383  C   SER A 158       7.495  34.278  27.875  1.00  0.77           C  
ATOM   2384  O   SER A 158       7.775  33.074  27.912  1.00  0.77           O  
ATOM   2385  CB  SER A 158       9.044  36.044  28.718  1.00  0.77           C  
ATOM   2386  OG  SER A 158      10.188  35.277  28.322  1.00  0.77           O  
ATOM   2387  H   SER A 158       8.960  34.047  30.523  1.00  0.77           H  
ATOM   2388  HA  SER A 158       6.981  35.838  29.214  1.00  0.77           H  
ATOM   2389 1HB  SER A 158       8.768  36.716  27.904  1.00  0.77           H  
ATOM   2390 2HB  SER A 158       9.296  36.670  29.570  1.00  0.77           H  
ATOM   2391  HG  SER A 158      10.881  35.937  28.146  1.00  0.77           H  
ATOM   2392  N   GLU A 159       6.994  34.868  26.785  1.00  0.72           N  
ATOM   2393  CA  GLU A 159       6.694  34.080  25.580  1.00  0.72           C  
ATOM   2394  C   GLU A 159       7.971  33.415  25.021  1.00  0.72           C  
ATOM   2395  O   GLU A 159       7.973  32.222  24.683  1.00  0.72           O  
ATOM   2396  CB  GLU A 159       6.088  34.993  24.515  1.00  0.72           C  
ATOM   2397  CG  GLU A 159       4.690  35.540  24.777  1.00  0.72           C  
ATOM   2398  CD  GLU A 159       4.291  36.607  23.752  1.00  0.72           C  
ATOM   2399  OE1 GLU A 159       5.139  37.082  23.016  1.00  0.72           O  
ATOM   2400  OE2 GLU A 159       3.133  36.957  23.714  1.00  0.72           O  
ATOM   2401  H   GLU A 159       6.786  35.870  26.829  1.00  0.72           H  
ATOM   2402  HA  GLU A 159       5.981  33.298  25.842  1.00  0.72           H  
ATOM   2403 1HB  GLU A 159       6.727  35.836  24.372  1.00  0.72           H  
ATOM   2404 2HB  GLU A 159       6.048  34.455  23.571  1.00  0.72           H  
ATOM   2405 1HG  GLU A 159       3.968  34.726  24.739  1.00  0.72           H  
ATOM   2406 2HG  GLU A 159       4.662  35.974  25.779  1.00  0.72           H  
ATOM   2407  N   GLN A 160       9.082  34.173  25.006  1.00  0.68           N  
ATOM   2408  CA  GLN A 160      10.384  33.641  24.583  1.00  0.68           C  
ATOM   2409  C   GLN A 160      10.904  32.545  25.500  1.00  0.68           C  
ATOM   2410  O   GLN A 160      11.446  31.545  25.018  1.00  0.68           O  
ATOM   2411  CB  GLN A 160      11.430  34.758  24.472  1.00  0.68           C  
ATOM   2412  CG  GLN A 160      11.242  35.657  23.274  1.00  0.68           C  
ATOM   2413  CD  GLN A 160      12.131  36.900  23.300  1.00  0.68           C  
ATOM   2414  OE1 GLN A 160      12.479  37.428  24.366  1.00  0.68           O  
ATOM   2415  NE2 GLN A 160      12.503  37.374  22.116  1.00  0.68           N  
ATOM   2416  H   GLN A 160       8.995  35.162  25.239  1.00  0.68           H  
ATOM   2417  HA  GLN A 160      10.260  33.211  23.591  1.00  0.68           H  
ATOM   2418 1HB  GLN A 160      11.379  35.384  25.363  1.00  0.68           H  
ATOM   2419 2HB  GLN A 160      12.427  34.325  24.429  1.00  0.68           H  
ATOM   2420 1HG  GLN A 160      11.520  35.085  22.391  1.00  0.68           H  
ATOM   2421 2HG  GLN A 160      10.217  35.928  23.189  1.00  0.68           H  
ATOM   2422 1HE2 GLN A 160      13.087  38.185  22.060  1.00  0.68           H  
ATOM   2423 2HE2 GLN A 160      12.204  36.916  21.275  1.00  0.68           H  
ATOM   2424  N   THR A 161      10.709  32.688  26.812  1.00  0.66           N  
ATOM   2425  CA  THR A 161      11.182  31.656  27.727  1.00  0.66           C  
ATOM   2426  C   THR A 161      10.459  30.345  27.448  1.00  0.66           C  
ATOM   2427  O   THR A 161      11.076  29.278  27.366  1.00  0.66           O  
ATOM   2428  CB  THR A 161      10.938  32.039  29.189  1.00  0.66           C  
ATOM   2429  OG1 THR A 161      11.637  33.244  29.518  1.00  0.66           O  
ATOM   2430  CG2 THR A 161      11.387  30.948  30.063  1.00  0.66           C  
ATOM   2431  H   THR A 161      10.271  33.530  27.192  1.00  0.66           H  
ATOM   2432  HA  THR A 161      12.249  31.503  27.568  1.00  0.66           H  
ATOM   2433  HB  THR A 161       9.877  32.204  29.338  1.00  0.66           H  
ATOM   2434  HG1 THR A 161      11.179  33.991  29.102  1.00  0.66           H  
ATOM   2435 1HG2 THR A 161      11.195  31.212  31.100  1.00  0.66           H  
ATOM   2436 2HG2 THR A 161      10.830  30.059  29.798  1.00  0.66           H  
ATOM   2437 3HG2 THR A 161      12.451  30.769  29.921  1.00  0.66           H  
ATOM   2438  N   LEU A 162       9.142  30.439  27.261  1.00  0.66           N  
ATOM   2439  CA  LEU A 162       8.338  29.261  27.013  1.00  0.66           C  
ATOM   2440  C   LEU A 162       8.775  28.607  25.698  1.00  0.66           C  
ATOM   2441  O   LEU A 162       8.897  27.379  25.615  1.00  0.66           O  
ATOM   2442  CB  LEU A 162       6.851  29.627  26.973  1.00  0.66           C  
ATOM   2443  CG  LEU A 162       5.913  28.421  26.837  1.00  0.66           C  
ATOM   2444  CD1 LEU A 162       6.159  27.522  28.043  1.00  0.66           C  
ATOM   2445  CD2 LEU A 162       4.452  28.874  26.777  1.00  0.66           C  
ATOM   2446  H   LEU A 162       8.691  31.353  27.332  1.00  0.66           H  
ATOM   2447  HA  LEU A 162       8.502  28.555  27.823  1.00  0.66           H  
ATOM   2448 1HB  LEU A 162       6.594  30.164  27.884  1.00  0.66           H  
ATOM   2449 2HB  LEU A 162       6.679  30.292  26.122  1.00  0.66           H  
ATOM   2450  HG  LEU A 162       6.154  27.859  25.931  1.00  0.66           H  
ATOM   2451 1HD1 LEU A 162       5.523  26.648  27.981  1.00  0.66           H  
ATOM   2452 2HD1 LEU A 162       7.197  27.212  28.050  1.00  0.66           H  
ATOM   2453 3HD1 LEU A 162       5.939  28.067  28.965  1.00  0.66           H  
ATOM   2454 1HD2 LEU A 162       3.808  28.002  26.692  1.00  0.66           H  
ATOM   2455 2HD2 LEU A 162       4.203  29.430  27.680  1.00  0.66           H  
ATOM   2456 3HD2 LEU A 162       4.302  29.493  25.929  1.00  0.66           H  
ATOM   2457  N   SER A 163       9.034  29.429  24.673  1.00  0.67           N  
ATOM   2458  CA  SER A 163       9.471  28.927  23.377  1.00  0.67           C  
ATOM   2459  C   SER A 163      10.801  28.173  23.502  1.00  0.67           C  
ATOM   2460  O   SER A 163      10.985  27.109  22.897  1.00  0.67           O  
ATOM   2461  CB  SER A 163       9.636  30.092  22.421  1.00  0.67           C  
ATOM   2462  OG  SER A 163       8.404  30.708  22.174  1.00  0.67           O  
ATOM   2463  H   SER A 163       8.891  30.434  24.787  1.00  0.67           H  
ATOM   2464  HA  SER A 163       8.713  28.244  22.993  1.00  0.67           H  
ATOM   2465 1HB  SER A 163      10.326  30.812  22.843  1.00  0.67           H  
ATOM   2466 2HB  SER A 163      10.063  29.742  21.491  1.00  0.67           H  
ATOM   2467  HG  SER A 163       8.127  31.098  23.034  1.00  0.67           H  
ATOM   2468  N   ALA A 164      11.726  28.709  24.305  1.00  0.69           N  
ATOM   2469  CA  ALA A 164      13.011  28.052  24.520  1.00  0.69           C  
ATOM   2470  C   ALA A 164      12.823  26.680  25.156  1.00  0.69           C  
ATOM   2471  O   ALA A 164      13.484  25.707  24.769  1.00  0.69           O  
ATOM   2472  CB  ALA A 164      13.890  28.908  25.408  1.00  0.69           C  
ATOM   2473  H   ALA A 164      11.540  29.604  24.759  1.00  0.69           H  
ATOM   2474  HA  ALA A 164      13.491  27.919  23.552  1.00  0.69           H  
ATOM   2475 1HB  ALA A 164      14.853  28.423  25.547  1.00  0.69           H  
ATOM   2476 2HB  ALA A 164      14.033  29.883  24.943  1.00  0.69           H  
ATOM   2477 3HB  ALA A 164      13.407  29.038  26.374  1.00  0.69           H  
ATOM   2478  N   TRP A 165      11.885  26.593  26.103  1.00  0.70           N  
ATOM   2479  CA  TRP A 165      11.594  25.340  26.785  1.00  0.70           C  
ATOM   2480  C   TRP A 165      11.026  24.319  25.815  1.00  0.70           C  
ATOM   2481  O   TRP A 165      11.383  23.142  25.854  1.00  0.70           O  
ATOM   2482  CB  TRP A 165      10.639  25.589  27.945  1.00  0.70           C  
ATOM   2483  CG  TRP A 165      11.316  26.281  29.081  1.00  0.70           C  
ATOM   2484  CD1 TRP A 165      12.657  26.285  29.320  1.00  0.70           C  
ATOM   2485  CD2 TRP A 165      10.722  27.072  30.139  1.00  0.70           C  
ATOM   2486  NE1 TRP A 165      12.936  27.008  30.450  1.00  0.70           N  
ATOM   2487  CE2 TRP A 165      11.767  27.492  30.968  1.00  0.70           C  
ATOM   2488  CE3 TRP A 165       9.420  27.446  30.450  1.00  0.70           C  
ATOM   2489  CZ2 TRP A 165      11.544  28.266  32.094  1.00  0.70           C  
ATOM   2490  CZ3 TRP A 165       9.209  28.228  31.569  1.00  0.70           C  
ATOM   2491  CH2 TRP A 165      10.233  28.622  32.372  1.00  0.70           C  
ATOM   2492  H   TRP A 165      11.388  27.442  26.385  1.00  0.70           H  
ATOM   2493  HA  TRP A 165      12.524  24.947  27.190  1.00  0.70           H  
ATOM   2494 1HB  TRP A 165       9.804  26.197  27.615  1.00  0.70           H  
ATOM   2495 2HB  TRP A 165      10.238  24.641  28.300  1.00  0.70           H  
ATOM   2496  HD1 TRP A 165      13.398  25.782  28.704  1.00  0.70           H  
ATOM   2497  HE1 TRP A 165      13.855  27.158  30.839  1.00  0.70           H  
ATOM   2498  HE3 TRP A 165       8.589  27.135  29.831  1.00  0.70           H  
ATOM   2499  HZ2 TRP A 165      12.355  28.592  32.743  1.00  0.70           H  
ATOM   2500  HZ3 TRP A 165       8.193  28.514  31.801  1.00  0.70           H  
ATOM   2501  HH2 TRP A 165      10.016  29.231  33.249  1.00  0.70           H  
ATOM   2502  N   LEU A 166      10.170  24.783  24.915  1.00  0.71           N  
ATOM   2503  CA  LEU A 166       9.556  23.940  23.901  1.00  0.71           C  
ATOM   2504  C   LEU A 166      10.652  23.294  23.059  1.00  0.71           C  
ATOM   2505  O   LEU A 166      10.654  22.077  22.846  1.00  0.71           O  
ATOM   2506  CB  LEU A 166       8.637  24.790  23.039  1.00  0.71           C  
ATOM   2507  CG  LEU A 166       7.751  24.104  22.081  1.00  0.71           C  
ATOM   2508  CD1 LEU A 166       6.627  25.081  21.787  1.00  0.71           C  
ATOM   2509  CD2 LEU A 166       8.545  23.677  20.860  1.00  0.71           C  
ATOM   2510  H   LEU A 166       9.904  25.769  24.960  1.00  0.71           H  
ATOM   2511  HA  LEU A 166       8.982  23.150  24.382  1.00  0.71           H  
ATOM   2512 1HB  LEU A 166       8.015  25.398  23.699  1.00  0.71           H  
ATOM   2513 2HB  LEU A 166       9.248  25.463  22.454  1.00  0.71           H  
ATOM   2514  HG  LEU A 166       7.312  23.221  22.528  1.00  0.71           H  
ATOM   2515 1HD1 LEU A 166       5.944  24.658  21.123  1.00  0.71           H  
ATOM   2516 2HD1 LEU A 166       6.114  25.332  22.712  1.00  0.71           H  
ATOM   2517 3HD1 LEU A 166       7.038  25.981  21.357  1.00  0.71           H  
ATOM   2518 1HD2 LEU A 166       7.900  23.186  20.148  1.00  0.71           H  
ATOM   2519 2HD2 LEU A 166       9.005  24.535  20.401  1.00  0.71           H  
ATOM   2520 3HD2 LEU A 166       9.323  22.989  21.165  1.00  0.71           H  
ATOM   2521  N   HIS A 167      11.587  24.115  22.569  1.00  0.72           N  
ATOM   2522  CA  HIS A 167      12.683  23.619  21.738  1.00  0.72           C  
ATOM   2523  C   HIS A 167      13.502  22.574  22.493  1.00  0.72           C  
ATOM   2524  O   HIS A 167      13.792  21.488  21.974  1.00  0.72           O  
ATOM   2525  CB  HIS A 167      13.586  24.772  21.299  1.00  0.72           C  
ATOM   2526  CG  HIS A 167      14.724  24.356  20.407  1.00  0.72           C  
ATOM   2527  ND1 HIS A 167      15.752  25.212  20.067  1.00  0.72           N  
ATOM   2528  CD2 HIS A 167      14.990  23.185  19.782  1.00  0.72           C  
ATOM   2529  CE1 HIS A 167      16.598  24.585  19.267  1.00  0.72           C  
ATOM   2530  NE2 HIS A 167      16.158  23.359  19.076  1.00  0.72           N  
ATOM   2531  H   HIS A 167      11.522  25.115  22.777  1.00  0.72           H  
ATOM   2532  HA  HIS A 167      12.277  23.143  20.849  1.00  0.72           H  
ATOM   2533 1HB  HIS A 167      12.987  25.518  20.773  1.00  0.72           H  
ATOM   2534 2HB  HIS A 167      14.002  25.259  22.181  1.00  0.72           H  
ATOM   2535  HD1 HIS A 167      15.852  26.161  20.366  1.00  0.72           H  
ATOM   2536  HD2 HIS A 167      14.465  22.230  19.751  1.00  0.72           H  
ATOM   2537  HE1 HIS A 167      17.481  25.096  18.885  1.00  0.72           H  
ATOM   2538  N   PHE A 168      13.857  22.892  23.738  1.00  0.72           N  
ATOM   2539  CA  PHE A 168      14.607  21.964  24.572  1.00  0.72           C  
ATOM   2540  C   PHE A 168      13.874  20.636  24.689  1.00  0.72           C  
ATOM   2541  O   PHE A 168      14.434  19.576  24.382  1.00  0.72           O  
ATOM   2542  CB  PHE A 168      14.809  22.591  25.953  1.00  0.72           C  
ATOM   2543  CG  PHE A 168      15.377  21.692  26.999  1.00  0.72           C  
ATOM   2544  CD1 PHE A 168      16.721  21.366  27.036  1.00  0.72           C  
ATOM   2545  CD2 PHE A 168      14.538  21.185  27.980  1.00  0.72           C  
ATOM   2546  CE1 PHE A 168      17.213  20.543  28.034  1.00  0.72           C  
ATOM   2547  CE2 PHE A 168      15.021  20.368  28.975  1.00  0.72           C  
ATOM   2548  CZ  PHE A 168      16.363  20.045  29.004  1.00  0.72           C  
ATOM   2549  H   PHE A 168      13.604  23.805  24.120  1.00  0.72           H  
ATOM   2550  HA  PHE A 168      15.578  21.789  24.112  1.00  0.72           H  
ATOM   2551 1HB  PHE A 168      15.460  23.458  25.859  1.00  0.72           H  
ATOM   2552 2HB  PHE A 168      13.856  22.956  26.316  1.00  0.72           H  
ATOM   2553  HD1 PHE A 168      17.389  21.762  26.272  1.00  0.72           H  
ATOM   2554  HD2 PHE A 168      13.479  21.449  27.953  1.00  0.72           H  
ATOM   2555  HE1 PHE A 168      18.272  20.284  28.055  1.00  0.72           H  
ATOM   2556  HE2 PHE A 168      14.347  19.978  29.736  1.00  0.72           H  
ATOM   2557  HZ  PHE A 168      16.751  19.395  29.786  1.00  0.72           H  
ATOM   2558  N   TYR A 169      12.602  20.694  25.060  1.00  0.71           N  
ATOM   2559  CA  TYR A 169      11.790  19.504  25.224  1.00  0.71           C  
ATOM   2560  C   TYR A 169      11.678  18.722  23.934  1.00  0.71           C  
ATOM   2561  O   TYR A 169      11.710  17.492  23.951  1.00  0.71           O  
ATOM   2562  CB  TYR A 169      10.410  19.872  25.722  1.00  0.71           C  
ATOM   2563  CG  TYR A 169      10.346  20.215  27.174  1.00  0.71           C  
ATOM   2564  CD1 TYR A 169      11.213  19.612  28.067  1.00  0.71           C  
ATOM   2565  CD2 TYR A 169       9.420  21.131  27.618  1.00  0.71           C  
ATOM   2566  CE1 TYR A 169      11.150  19.929  29.404  1.00  0.71           C  
ATOM   2567  CE2 TYR A 169       9.359  21.453  28.960  1.00  0.71           C  
ATOM   2568  CZ  TYR A 169      10.217  20.856  29.847  1.00  0.71           C  
ATOM   2569  OH  TYR A 169      10.150  21.173  31.179  1.00  0.71           O  
ATOM   2570  H   TYR A 169      12.184  21.600  25.268  1.00  0.71           H  
ATOM   2571  HA  TYR A 169      12.267  18.866  25.963  1.00  0.71           H  
ATOM   2572 1HB  TYR A 169      10.057  20.736  25.160  1.00  0.71           H  
ATOM   2573 2HB  TYR A 169       9.721  19.052  25.530  1.00  0.71           H  
ATOM   2574  HD1 TYR A 169      11.945  18.885  27.714  1.00  0.71           H  
ATOM   2575  HD2 TYR A 169       8.743  21.594  26.908  1.00  0.71           H  
ATOM   2576  HE1 TYR A 169      11.830  19.454  30.109  1.00  0.71           H  
ATOM   2577  HE2 TYR A 169       8.631  22.172  29.322  1.00  0.71           H  
ATOM   2578  HH  TYR A 169       9.448  21.818  31.315  1.00  0.71           H  
ATOM   2579  N   THR A 170      11.559  19.423  22.812  1.00  0.70           N  
ATOM   2580  CA  THR A 170      11.416  18.756  21.539  1.00  0.70           C  
ATOM   2581  C   THR A 170      12.557  17.815  21.260  1.00  0.70           C  
ATOM   2582  O   THR A 170      12.348  16.660  20.863  1.00  0.70           O  
ATOM   2583  CB  THR A 170      11.299  19.786  20.389  1.00  0.70           C  
ATOM   2584  OG1 THR A 170      10.139  20.592  20.572  1.00  0.70           O  
ATOM   2585  CG2 THR A 170      11.235  19.071  19.074  1.00  0.70           C  
ATOM   2586  H   THR A 170      11.523  20.440  22.847  1.00  0.70           H  
ATOM   2587  HA  THR A 170      10.547  18.149  21.583  1.00  0.70           H  
ATOM   2588  HB  THR A 170      12.165  20.438  20.389  1.00  0.70           H  
ATOM   2589  HG1 THR A 170      10.207  21.047  21.449  1.00  0.70           H  
ATOM   2590 1HG2 THR A 170      11.153  19.759  18.260  1.00  0.70           H  
ATOM   2591 2HG2 THR A 170      12.138  18.519  18.971  1.00  0.70           H  
ATOM   2592 3HG2 THR A 170      10.385  18.402  19.062  1.00  0.70           H  
ATOM   2593  N   LEU A 171      13.766  18.277  21.495  1.00  0.69           N  
ATOM   2594  CA  LEU A 171      14.882  17.410  21.207  1.00  0.69           C  
ATOM   2595  C   LEU A 171      15.049  16.340  22.295  1.00  0.69           C  
ATOM   2596  O   LEU A 171      15.344  15.179  21.996  1.00  0.69           O  
ATOM   2597  CB  LEU A 171      16.113  18.271  21.017  1.00  0.69           C  
ATOM   2598  CG  LEU A 171      16.004  19.193  19.792  1.00  0.69           C  
ATOM   2599  CD1 LEU A 171      17.242  20.053  19.709  1.00  0.69           C  
ATOM   2600  CD2 LEU A 171      15.775  18.342  18.511  1.00  0.69           C  
ATOM   2601  H   LEU A 171      13.891  19.237  21.834  1.00  0.69           H  
ATOM   2602  HA  LEU A 171      14.684  16.900  20.264  1.00  0.69           H  
ATOM   2603 1HB  LEU A 171      16.244  18.895  21.907  1.00  0.69           H  
ATOM   2604 2HB  LEU A 171      16.985  17.631  20.899  1.00  0.69           H  
ATOM   2605  HG  LEU A 171      15.151  19.862  19.924  1.00  0.69           H  
ATOM   2606 1HD1 LEU A 171      17.160  20.726  18.857  1.00  0.69           H  
ATOM   2607 2HD1 LEU A 171      17.335  20.640  20.625  1.00  0.69           H  
ATOM   2608 3HD1 LEU A 171      18.119  19.422  19.588  1.00  0.69           H  
ATOM   2609 1HD2 LEU A 171      15.683  18.999  17.653  1.00  0.69           H  
ATOM   2610 2HD2 LEU A 171      16.616  17.662  18.355  1.00  0.69           H  
ATOM   2611 3HD2 LEU A 171      14.864  17.757  18.615  1.00  0.69           H  
ATOM   2612  N   GLU A 172      14.780  16.695  23.556  1.00  0.68           N  
ATOM   2613  CA  GLU A 172      14.907  15.741  24.665  1.00  0.68           C  
ATOM   2614  C   GLU A 172      13.900  14.597  24.530  1.00  0.68           C  
ATOM   2615  O   GLU A 172      14.170  13.460  24.917  1.00  0.68           O  
ATOM   2616  CB  GLU A 172      14.721  16.439  26.016  1.00  0.68           C  
ATOM   2617  CG  GLU A 172      15.864  17.384  26.436  1.00  0.68           C  
ATOM   2618  CD  GLU A 172      17.183  16.686  26.700  1.00  0.68           C  
ATOM   2619  OE1 GLU A 172      17.193  15.751  27.469  1.00  0.68           O  
ATOM   2620  OE2 GLU A 172      18.178  17.088  26.138  1.00  0.68           O  
ATOM   2621  H   GLU A 172      14.518  17.660  23.767  1.00  0.68           H  
ATOM   2622  HA  GLU A 172      15.908  15.315  24.635  1.00  0.68           H  
ATOM   2623 1HB  GLU A 172      13.805  17.028  25.989  1.00  0.68           H  
ATOM   2624 2HB  GLU A 172      14.602  15.691  26.797  1.00  0.68           H  
ATOM   2625 1HG  GLU A 172      16.018  18.124  25.657  1.00  0.68           H  
ATOM   2626 2HG  GLU A 172      15.549  17.903  27.327  1.00  0.68           H  
ATOM   2627  N   ALA A 173      12.745  14.904  23.944  1.00  0.69           N  
ATOM   2628  CA  ALA A 173      11.640  13.978  23.751  1.00  0.69           C  
ATOM   2629  C   ALA A 173      11.863  13.020  22.573  1.00  0.69           C  
ATOM   2630  O   ALA A 173      11.009  12.173  22.301  1.00  0.69           O  
ATOM   2631  CB  ALA A 173      10.359  14.761  23.541  1.00  0.69           C  
ATOM   2632  H   ALA A 173      12.591  15.871  23.667  1.00  0.69           H  
ATOM   2633  HA  ALA A 173      11.544  13.379  24.654  1.00  0.69           H  
ATOM   2634 1HB  ALA A 173       9.521  14.076  23.434  1.00  0.69           H  
ATOM   2635 2HB  ALA A 173      10.183  15.416  24.398  1.00  0.69           H  
ATOM   2636 3HB  ALA A 173      10.461  15.371  22.643  1.00  0.69           H  
ATOM   2637  N   GLY A 174      12.995  13.142  21.867  1.00  0.71           N  
ATOM   2638  CA  GLY A 174      13.302  12.233  20.768  1.00  0.71           C  
ATOM   2639  C   GLY A 174      13.111  12.772  19.352  1.00  0.71           C  
ATOM   2640  O   GLY A 174      13.206  12.009  18.391  1.00  0.71           O  
ATOM   2641  H   GLY A 174      13.685  13.860  22.100  1.00  0.71           H  
ATOM   2642 1HA  GLY A 174      14.339  11.914  20.878  1.00  0.71           H  
ATOM   2643 2HA  GLY A 174      12.701  11.334  20.884  1.00  0.71           H  
ATOM   2644  N   ALA A 175      12.847  14.062  19.189  1.00  0.73           N  
ATOM   2645  CA  ALA A 175      12.694  14.594  17.841  1.00  0.73           C  
ATOM   2646  C   ALA A 175      14.027  14.707  17.142  1.00  0.73           C  
ATOM   2647  O   ALA A 175      15.065  14.860  17.788  1.00  0.73           O  
ATOM   2648  CB  ALA A 175      12.095  15.946  17.869  1.00  0.73           C  
ATOM   2649  H   ALA A 175      12.761  14.706  19.978  1.00  0.73           H  
ATOM   2650  HA  ALA A 175      12.051  13.918  17.278  1.00  0.73           H  
ATOM   2651 1HB  ALA A 175      11.983  16.320  16.849  1.00  0.73           H  
ATOM   2652 2HB  ALA A 175      11.143  15.911  18.369  1.00  0.73           H  
ATOM   2653 3HB  ALA A 175      12.771  16.565  18.408  1.00  0.73           H  
ATOM   2654  N   SER A 176      14.003  14.682  15.817  1.00  0.76           N  
ATOM   2655  CA  SER A 176      15.217  14.950  15.066  1.00  0.76           C  
ATOM   2656  C   SER A 176      15.408  16.455  14.974  1.00  0.76           C  
ATOM   2657  O   SER A 176      16.524  16.972  15.049  1.00  0.76           O  
ATOM   2658  CB  SER A 176      15.114  14.372  13.674  1.00  0.76           C  
ATOM   2659  OG  SER A 176      15.032  12.974  13.716  1.00  0.76           O  
ATOM   2660  H   SER A 176      13.125  14.545  15.319  1.00  0.76           H  
ATOM   2661  HA  SER A 176      16.068  14.513  15.589  1.00  0.76           H  
ATOM   2662 1HB  SER A 176      14.230  14.778  13.178  1.00  0.76           H  
ATOM   2663 2HB  SER A 176      15.984  14.673  13.092  1.00  0.76           H  
ATOM   2664  HG  SER A 176      15.832  12.675  14.160  1.00  0.76           H  
ATOM   2665  N   ALA A 177      14.291  17.155  14.797  1.00  0.78           N  
ATOM   2666  CA  ALA A 177      14.316  18.604  14.636  1.00  0.78           C  
ATOM   2667  C   ALA A 177      12.946  19.211  14.867  1.00  0.78           C  
ATOM   2668  O   ALA A 177      11.930  18.515  14.828  1.00  0.78           O  
ATOM   2669  CB  ALA A 177      14.803  18.974  13.245  1.00  0.78           C  
ATOM   2670  H   ALA A 177      13.409  16.644  14.739  1.00  0.78           H  
ATOM   2671  HA  ALA A 177      14.999  19.017  15.376  1.00  0.78           H  
ATOM   2672 1HB  ALA A 177      14.831  20.061  13.152  1.00  0.78           H  
ATOM   2673 2HB  ALA A 177      15.800  18.570  13.078  1.00  0.78           H  
ATOM   2674 3HB  ALA A 177      14.116  18.569  12.503  1.00  0.78           H  
ATOM   2675  N   MET A 178      12.901  20.517  15.105  1.00  0.78           N  
ATOM   2676  CA  MET A 178      11.602  21.173  15.130  1.00  0.78           C  
ATOM   2677  C   MET A 178      11.167  21.347  13.687  1.00  0.78           C  
ATOM   2678  O   MET A 178      11.995  21.631  12.821  1.00  0.78           O  
ATOM   2679  CB  MET A 178      11.666  22.536  15.807  1.00  0.78           C  
ATOM   2680  CG  MET A 178      12.060  22.498  17.264  1.00  0.78           C  
ATOM   2681  SD  MET A 178      11.959  24.076  18.035  1.00  0.78           S  
ATOM   2682  CE  MET A 178      13.203  25.002  17.140  1.00  0.78           C  
ATOM   2683  H   MET A 178      13.751  21.057  15.199  1.00  0.78           H  
ATOM   2684  HA  MET A 178      10.873  20.539  15.640  1.00  0.78           H  
ATOM   2685 1HB  MET A 178      12.372  23.175  15.278  1.00  0.78           H  
ATOM   2686 2HB  MET A 178      10.685  23.017  15.740  1.00  0.78           H  
ATOM   2687 1HG  MET A 178      11.381  21.853  17.787  1.00  0.78           H  
ATOM   2688 2HG  MET A 178      13.073  22.110  17.381  1.00  0.78           H  
ATOM   2689 1HE  MET A 178      13.257  26.016  17.531  1.00  0.78           H  
ATOM   2690 2HE  MET A 178      14.170  24.521  17.250  1.00  0.78           H  
ATOM   2691 3HE  MET A 178      12.937  25.036  16.080  1.00  0.78           H  
ATOM   2692  N   ALA A 179       9.877  21.211  13.424  1.00  0.77           N  
ATOM   2693  CA  ALA A 179       9.342  21.443  12.082  1.00  0.77           C  
ATOM   2694  C   ALA A 179       9.542  22.888  11.644  1.00  0.77           C  
ATOM   2695  O   ALA A 179       9.737  23.183  10.465  1.00  0.77           O  
ATOM   2696  CB  ALA A 179       7.880  21.076  12.047  1.00  0.77           C  
ATOM   2697  H   ALA A 179       9.245  20.971  14.186  1.00  0.77           H  
ATOM   2698  HA  ALA A 179       9.890  20.820  11.382  1.00  0.77           H  
ATOM   2699 1HB  ALA A 179       7.505  21.231  11.051  1.00  0.77           H  
ATOM   2700 2HB  ALA A 179       7.759  20.037  12.334  1.00  0.77           H  
ATOM   2701 3HB  ALA A 179       7.343  21.707  12.737  1.00  0.77           H  
ATOM   2702  N   PHE A 180       9.440  23.785  12.608  1.00  0.74           N  
ATOM   2703  CA  PHE A 180       9.572  25.215  12.398  1.00  0.74           C  
ATOM   2704  C   PHE A 180       9.880  25.906  13.718  1.00  0.74           C  
ATOM   2705  O   PHE A 180       9.609  25.359  14.787  1.00  0.74           O  
ATOM   2706  CB  PHE A 180       8.302  25.765  11.708  1.00  0.74           C  
ATOM   2707  CG  PHE A 180       6.974  25.481  12.399  1.00  0.74           C  
ATOM   2708  CD1 PHE A 180       6.415  26.359  13.308  1.00  0.74           C  
ATOM   2709  CD2 PHE A 180       6.273  24.320  12.097  1.00  0.74           C  
ATOM   2710  CE1 PHE A 180       5.200  26.085  13.899  1.00  0.74           C  
ATOM   2711  CE2 PHE A 180       5.066  24.040  12.686  1.00  0.74           C  
ATOM   2712  CZ  PHE A 180       4.528  24.921  13.585  1.00  0.74           C  
ATOM   2713  H   PHE A 180       9.279  23.447  13.545  1.00  0.74           H  
ATOM   2714  HA  PHE A 180      10.415  25.388  11.729  1.00  0.74           H  
ATOM   2715 1HB  PHE A 180       8.398  26.846  11.618  1.00  0.74           H  
ATOM   2716 2HB  PHE A 180       8.245  25.368  10.696  1.00  0.74           H  
ATOM   2717  HD1 PHE A 180       6.931  27.271  13.544  1.00  0.74           H  
ATOM   2718  HD2 PHE A 180       6.689  23.624  11.373  1.00  0.74           H  
ATOM   2719  HE1 PHE A 180       4.761  26.787  14.615  1.00  0.74           H  
ATOM   2720  HE2 PHE A 180       4.530  23.123  12.436  1.00  0.74           H  
ATOM   2721  HZ  PHE A 180       3.562  24.704  14.053  1.00  0.74           H  
ATOM   2722  N   ASP A 181      10.415  27.121  13.665  1.00  0.71           N  
ATOM   2723  CA  ASP A 181      10.633  27.838  14.912  1.00  0.71           C  
ATOM   2724  C   ASP A 181       9.286  27.950  15.609  1.00  0.71           C  
ATOM   2725  O   ASP A 181       8.325  28.369  14.970  1.00  0.71           O  
ATOM   2726  CB  ASP A 181      11.213  29.221  14.664  1.00  0.71           C  
ATOM   2727  CG  ASP A 181      12.655  29.174  14.174  1.00  0.71           C  
ATOM   2728  OD1 ASP A 181      13.243  28.115  14.197  1.00  0.71           O  
ATOM   2729  OD2 ASP A 181      13.153  30.198  13.780  1.00  0.71           O  
ATOM   2730  H   ASP A 181      10.651  27.544  12.778  1.00  0.71           H  
ATOM   2731  HA  ASP A 181      11.340  27.263  15.500  1.00  0.71           H  
ATOM   2732 1HB  ASP A 181      10.610  29.739  13.921  1.00  0.71           H  
ATOM   2733 2HB  ASP A 181      11.171  29.807  15.585  1.00  0.71           H  
ATOM   2734  N   PRO A 182       9.181  27.640  16.903  1.00  0.68           N  
ATOM   2735  CA  PRO A 182       7.947  27.616  17.637  1.00  0.68           C  
ATOM   2736  C   PRO A 182       7.391  28.985  17.766  1.00  0.68           C  
ATOM   2737  O   PRO A 182       8.137  29.963  17.877  1.00  0.68           O  
ATOM   2738  CB  PRO A 182       8.364  27.084  18.995  1.00  0.68           C  
ATOM   2739  CG  PRO A 182       9.826  27.438  19.114  1.00  0.68           C  
ATOM   2740  CD  PRO A 182      10.359  27.382  17.696  1.00  0.68           C  
ATOM   2741  HA  PRO A 182       7.231  26.944  17.138  1.00  0.68           H  
ATOM   2742 1HB  PRO A 182       7.749  27.559  19.773  1.00  0.68           H  
ATOM   2743 2HB  PRO A 182       8.160  26.019  19.026  1.00  0.68           H  
ATOM   2744 1HG  PRO A 182       9.929  28.433  19.556  1.00  0.68           H  
ATOM   2745 2HG  PRO A 182      10.339  26.735  19.795  1.00  0.68           H  
ATOM   2746 1HD  PRO A 182      11.121  28.160  17.553  1.00  0.68           H  
ATOM   2747 2HD  PRO A 182      10.710  26.411  17.462  1.00  0.68           H  
ATOM   2748  N   ILE A 183       6.078  29.055  17.815  1.00  0.65           N  
ATOM   2749  CA  ILE A 183       5.455  30.325  18.009  1.00  0.65           C  
ATOM   2750  C   ILE A 183       4.573  30.337  19.248  1.00  0.65           C  
ATOM   2751  O   ILE A 183       3.643  29.538  19.387  1.00  0.65           O  
ATOM   2752  CB  ILE A 183       4.642  30.688  16.761  1.00  0.65           C  
ATOM   2753  CG1 ILE A 183       5.548  30.730  15.538  1.00  0.65           C  
ATOM   2754  CG2 ILE A 183       3.988  31.977  16.940  1.00  0.65           C  
ATOM   2755  CD1 ILE A 183       4.794  30.911  14.272  1.00  0.65           C  
ATOM   2756  H   ILE A 183       5.501  28.221  17.695  1.00  0.65           H  
ATOM   2757  HA  ILE A 183       6.229  31.069  18.141  1.00  0.65           H  
ATOM   2758  HB  ILE A 183       3.911  29.937  16.581  1.00  0.65           H  
ATOM   2759 1HG1 ILE A 183       6.262  31.537  15.654  1.00  0.65           H  
ATOM   2760 2HG1 ILE A 183       6.090  29.790  15.454  1.00  0.65           H  
ATOM   2761 1HG2 ILE A 183       3.414  32.230  16.056  1.00  0.65           H  
ATOM   2762 2HG2 ILE A 183       3.323  31.947  17.804  1.00  0.65           H  
ATOM   2763 3HG2 ILE A 183       4.756  32.714  17.100  1.00  0.65           H  
ATOM   2764 1HD1 ILE A 183       5.474  30.923  13.428  1.00  0.65           H  
ATOM   2765 2HD1 ILE A 183       4.083  30.085  14.154  1.00  0.65           H  
ATOM   2766 3HD1 ILE A 183       4.263  31.846  14.322  1.00  0.65           H  
ATOM   2767  N   VAL A 184       4.880  31.239  20.158  1.00  0.64           N  
ATOM   2768  CA  VAL A 184       4.087  31.422  21.359  1.00  0.64           C  
ATOM   2769  C   VAL A 184       3.611  32.847  21.367  1.00  0.64           C  
ATOM   2770  O   VAL A 184       4.403  33.766  21.181  1.00  0.64           O  
ATOM   2771  CB  VAL A 184       4.869  31.130  22.652  1.00  0.64           C  
ATOM   2772  CG1 VAL A 184       3.995  31.449  23.856  1.00  0.64           C  
ATOM   2773  CG2 VAL A 184       5.319  29.659  22.683  1.00  0.64           C  
ATOM   2774  H   VAL A 184       5.674  31.840  20.003  1.00  0.64           H  
ATOM   2775  HA  VAL A 184       3.227  30.762  21.324  1.00  0.64           H  
ATOM   2776  HB  VAL A 184       5.739  31.780  22.700  1.00  0.64           H  
ATOM   2777 1HG1 VAL A 184       4.563  31.278  24.755  1.00  0.64           H  
ATOM   2778 2HG1 VAL A 184       3.701  32.493  23.826  1.00  0.64           H  
ATOM   2779 3HG1 VAL A 184       3.105  30.819  23.844  1.00  0.64           H  
ATOM   2780 1HG2 VAL A 184       5.874  29.464  23.601  1.00  0.64           H  
ATOM   2781 2HG2 VAL A 184       4.446  29.023  22.644  1.00  0.64           H  
ATOM   2782 3HG2 VAL A 184       5.958  29.450  21.825  1.00  0.64           H  
ATOM   2783  N   ALA A 185       2.324  33.039  21.581  1.00  0.64           N  
ATOM   2784  CA  ALA A 185       1.817  34.394  21.610  1.00  0.64           C  
ATOM   2785  C   ALA A 185       0.677  34.535  22.597  1.00  0.64           C  
ATOM   2786  O   ALA A 185      -0.290  33.769  22.568  1.00  0.64           O  
ATOM   2787  CB  ALA A 185       1.375  34.773  20.217  1.00  0.64           C  
ATOM   2788  H   ALA A 185       1.713  32.230  21.696  1.00  0.64           H  
ATOM   2789  HA  ALA A 185       2.618  35.062  21.928  1.00  0.64           H  
ATOM   2790 1HB  ALA A 185       1.025  35.789  20.221  1.00  0.64           H  
ATOM   2791 2HB  ALA A 185       2.219  34.688  19.546  1.00  0.64           H  
ATOM   2792 3HB  ALA A 185       0.592  34.107  19.891  1.00  0.64           H  
ATOM   2793  N   SER A 186       0.786  35.535  23.463  1.00  0.64           N  
ATOM   2794  CA  SER A 186      -0.211  35.765  24.488  1.00  0.64           C  
ATOM   2795  C   SER A 186      -0.905  37.106  24.371  1.00  0.64           C  
ATOM   2796  O   SER A 186      -0.310  38.099  23.937  1.00  0.64           O  
ATOM   2797  CB  SER A 186       0.486  35.694  25.822  1.00  0.64           C  
ATOM   2798  OG  SER A 186       1.447  36.732  25.950  1.00  0.64           O  
ATOM   2799  H   SER A 186       1.616  36.124  23.451  1.00  0.64           H  
ATOM   2800  HA  SER A 186      -0.964  34.991  24.417  1.00  0.64           H  
ATOM   2801 1HB  SER A 186      -0.248  35.762  26.627  1.00  0.64           H  
ATOM   2802 2HB  SER A 186       0.977  34.732  25.902  1.00  0.64           H  
ATOM   2803  HG  SER A 186       2.018  36.688  25.142  1.00  0.64           H  
ATOM   2804  N   GLY A 187      -2.144  37.164  24.847  1.00  0.67           N  
ATOM   2805  CA  GLY A 187      -2.814  38.446  24.829  1.00  0.67           C  
ATOM   2806  C   GLY A 187      -3.106  38.713  23.371  1.00  0.67           C  
ATOM   2807  O   GLY A 187      -3.108  37.767  22.590  1.00  0.67           O  
ATOM   2808  H   GLY A 187      -2.606  36.311  25.172  1.00  0.67           H  
ATOM   2809 1HA  GLY A 187      -3.739  38.394  25.399  1.00  0.67           H  
ATOM   2810 2HA  GLY A 187      -2.172  39.204  25.269  1.00  0.67           H  
ATOM   2811  N   PRO A 188      -3.348  39.961  22.968  1.00  0.70           N  
ATOM   2812  CA  PRO A 188      -3.674  40.397  21.614  1.00  0.70           C  
ATOM   2813  C   PRO A 188      -2.723  39.819  20.557  1.00  0.70           C  
ATOM   2814  O   PRO A 188      -3.115  39.572  19.424  1.00  0.70           O  
ATOM   2815  CB  PRO A 188      -3.535  41.917  21.737  1.00  0.70           C  
ATOM   2816  CG  PRO A 188      -3.883  42.205  23.184  1.00  0.70           C  
ATOM   2817  CD  PRO A 188      -3.282  41.053  23.955  1.00  0.70           C  
ATOM   2818  HA  PRO A 188      -4.715  40.132  21.378  1.00  0.70           H  
ATOM   2819 1HB  PRO A 188      -2.517  42.226  21.464  1.00  0.70           H  
ATOM   2820 2HB  PRO A 188      -4.217  42.413  21.037  1.00  0.70           H  
ATOM   2821 1HG  PRO A 188      -3.481  43.182  23.484  1.00  0.70           H  
ATOM   2822 2HG  PRO A 188      -4.982  42.264  23.294  1.00  0.70           H  
ATOM   2823 1HD  PRO A 188      -2.236  41.276  24.222  1.00  0.70           H  
ATOM   2824 2HD  PRO A 188      -3.904  40.830  24.841  1.00  0.70           H  
ATOM   2825  N   ARG A 189      -1.463  39.548  20.907  1.00  0.74           N  
ATOM   2826  CA  ARG A 189      -0.532  38.996  19.922  1.00  0.74           C  
ATOM   2827  C   ARG A 189      -0.945  37.586  19.484  1.00  0.74           C  
ATOM   2828  O   ARG A 189      -0.544  37.103  18.423  1.00  0.74           O  
ATOM   2829  CB  ARG A 189       0.876  38.962  20.465  1.00  0.74           C  
ATOM   2830  CG  ARG A 189       1.487  40.334  20.650  1.00  0.74           C  
ATOM   2831  CD  ARG A 189       2.887  40.272  21.129  1.00  0.74           C  
ATOM   2832  NE  ARG A 189       3.760  39.677  20.135  1.00  0.74           N  
ATOM   2833  CZ  ARG A 189       4.283  40.344  19.084  1.00  0.74           C  
ATOM   2834  NH1 ARG A 189       3.996  41.616  18.891  1.00  0.74           N  
ATOM   2835  NH2 ARG A 189       5.087  39.716  18.257  1.00  0.74           N  
ATOM   2836  H   ARG A 189      -1.134  39.722  21.848  1.00  0.74           H  
ATOM   2837  HA  ARG A 189      -0.538  39.645  19.048  1.00  0.74           H  
ATOM   2838 1HB  ARG A 189       0.880  38.455  21.437  1.00  0.74           H  
ATOM   2839 2HB  ARG A 189       1.520  38.390  19.794  1.00  0.74           H  
ATOM   2840 1HG  ARG A 189       1.471  40.870  19.700  1.00  0.74           H  
ATOM   2841 2HG  ARG A 189       0.901  40.886  21.387  1.00  0.74           H  
ATOM   2842 1HD  ARG A 189       3.252  41.272  21.352  1.00  0.74           H  
ATOM   2843 2HD  ARG A 189       2.936  39.655  22.034  1.00  0.74           H  
ATOM   2844  HE  ARG A 189       4.021  38.695  20.247  1.00  0.74           H  
ATOM   2845 1HH1 ARG A 189       3.380  42.098  19.530  1.00  0.74           H  
ATOM   2846 2HH1 ARG A 189       4.393  42.108  18.104  1.00  0.74           H  
ATOM   2847 1HH2 ARG A 189       5.315  38.728  18.446  1.00  0.74           H  
ATOM   2848 2HH2 ARG A 189       5.492  40.200  17.473  1.00  0.74           H  
ATOM   2849  N   GLY A 190      -1.770  36.931  20.307  1.00  0.78           N  
ATOM   2850  CA  GLY A 190      -2.265  35.586  20.066  1.00  0.78           C  
ATOM   2851  C   GLY A 190      -3.338  35.611  18.993  1.00  0.78           C  
ATOM   2852  O   GLY A 190      -3.829  34.571  18.558  1.00  0.78           O  
ATOM   2853  H   GLY A 190      -2.092  37.390  21.152  1.00  0.78           H  
ATOM   2854 1HA  GLY A 190      -1.458  34.934  19.763  1.00  0.78           H  
ATOM   2855 2HA  GLY A 190      -2.675  35.185  20.995  1.00  0.78           H  
ATOM   2856  N   ALA A 191      -3.734  36.812  18.578  1.00  0.83           N  
ATOM   2857  CA  ALA A 191      -4.711  37.001  17.535  1.00  0.83           C  
ATOM   2858  C   ALA A 191      -4.093  36.964  16.172  1.00  0.83           C  
ATOM   2859  O   ALA A 191      -4.812  37.116  15.196  1.00  0.83           O  
ATOM   2860  CB  ALA A 191      -5.407  38.312  17.668  1.00  0.83           C  
ATOM   2861  H   ALA A 191      -3.331  37.658  18.979  1.00  0.83           H  
ATOM   2862  HA  ALA A 191      -5.433  36.197  17.594  1.00  0.83           H  
ATOM   2863 1HB  ALA A 191      -6.125  38.404  16.875  1.00  0.83           H  
ATOM   2864 2HB  ALA A 191      -5.892  38.371  18.603  1.00  0.83           H  
ATOM   2865 3HB  ALA A 191      -4.679  39.104  17.589  1.00  0.83           H  
ATOM   2866  N   PHE A 192      -2.783  36.807  16.064  1.00  0.86           N  
ATOM   2867  CA  PHE A 192      -2.227  36.801  14.731  1.00  0.86           C  
ATOM   2868  C   PHE A 192      -1.754  35.384  14.413  1.00  0.86           C  
ATOM   2869  O   PHE A 192      -1.078  34.773  15.243  1.00  0.86           O  
ATOM   2870  CB  PHE A 192      -1.127  37.842  14.674  1.00  0.86           C  
ATOM   2871  CG  PHE A 192      -1.737  39.200  14.901  1.00  0.86           C  
ATOM   2872  CD1 PHE A 192      -1.931  39.665  16.192  1.00  0.86           C  
ATOM   2873  CD2 PHE A 192      -2.161  39.990  13.849  1.00  0.86           C  
ATOM   2874  CE1 PHE A 192      -2.522  40.885  16.434  1.00  0.86           C  
ATOM   2875  CE2 PHE A 192      -2.757  41.220  14.087  1.00  0.86           C  
ATOM   2876  CZ  PHE A 192      -2.935  41.663  15.385  1.00  0.86           C  
ATOM   2877  H   PHE A 192      -2.178  36.713  16.883  1.00  0.86           H  
ATOM   2878  HA  PHE A 192      -2.995  37.125  14.050  1.00  0.86           H  
ATOM   2879 1HB  PHE A 192      -0.389  37.653  15.454  1.00  0.86           H  
ATOM   2880 2HB  PHE A 192      -0.630  37.829  13.708  1.00  0.86           H  
ATOM   2881  HD1 PHE A 192      -1.617  39.043  17.024  1.00  0.86           H  
ATOM   2882  HD2 PHE A 192      -2.027  39.634  12.827  1.00  0.86           H  
ATOM   2883  HE1 PHE A 192      -2.667  41.225  17.464  1.00  0.86           H  
ATOM   2884  HE2 PHE A 192      -3.089  41.835  13.251  1.00  0.86           H  
ATOM   2885  HZ  PHE A 192      -3.401  42.625  15.575  1.00  0.86           H  
ATOM   2886  N   PRO A 193      -2.002  34.855  13.188  1.00  0.87           N  
ATOM   2887  CA  PRO A 193      -1.698  33.487  12.778  1.00  0.87           C  
ATOM   2888  C   PRO A 193      -0.311  33.004  13.140  1.00  0.87           C  
ATOM   2889  O   PRO A 193      -0.149  31.842  13.517  1.00  0.87           O  
ATOM   2890  CB  PRO A 193      -1.853  33.573  11.259  1.00  0.87           C  
ATOM   2891  CG  PRO A 193      -2.895  34.629  11.040  1.00  0.87           C  
ATOM   2892  CD  PRO A 193      -2.621  35.675  12.105  1.00  0.87           C  
ATOM   2893  HA  PRO A 193      -2.442  32.808  13.200  1.00  0.87           H  
ATOM   2894 1HB  PRO A 193      -0.889  33.829  10.799  1.00  0.87           H  
ATOM   2895 2HB  PRO A 193      -2.145  32.592  10.856  1.00  0.87           H  
ATOM   2896 1HG  PRO A 193      -2.810  35.030  10.021  1.00  0.87           H  
ATOM   2897 2HG  PRO A 193      -3.896  34.196  11.112  1.00  0.87           H  
ATOM   2898 1HD  PRO A 193      -1.932  36.454  11.746  1.00  0.87           H  
ATOM   2899 2HD  PRO A 193      -3.603  36.067  12.385  1.00  0.87           H  
ATOM   2900  N   HIS A 194       0.671  33.897  13.065  1.00  0.85           N  
ATOM   2901  CA  HIS A 194       2.036  33.545  13.391  1.00  0.85           C  
ATOM   2902  C   HIS A 194       2.663  34.604  14.285  1.00  0.85           C  
ATOM   2903  O   HIS A 194       3.843  34.922  14.123  1.00  0.85           O  
ATOM   2904  CB  HIS A 194       2.880  33.391  12.117  1.00  0.85           C  
ATOM   2905  CG  HIS A 194       2.381  32.325  11.176  1.00  0.85           C  
ATOM   2906  ND1 HIS A 194       1.502  32.601  10.146  1.00  0.85           N  
ATOM   2907  CD2 HIS A 194       2.614  30.993  11.120  1.00  0.85           C  
ATOM   2908  CE1 HIS A 194       1.213  31.481   9.507  1.00  0.85           C  
ATOM   2909  NE2 HIS A 194       1.878  30.495  10.074  1.00  0.85           N  
ATOM   2910  H   HIS A 194       0.476  34.839  12.765  1.00  0.85           H  
ATOM   2911  HA  HIS A 194       2.050  32.600  13.933  1.00  0.85           H  
ATOM   2912 1HB  HIS A 194       2.887  34.337  11.576  1.00  0.85           H  
ATOM   2913 2HB  HIS A 194       3.911  33.165  12.380  1.00  0.85           H  
ATOM   2914  HD2 HIS A 194       3.255  30.416  11.783  1.00  0.85           H  
ATOM   2915  HE1 HIS A 194       0.541  31.387   8.652  1.00  0.85           H  
ATOM   2916  HE2 HIS A 194       1.849  29.524   9.796  1.00  0.85           H  
ATOM   2917  N   GLY A 195       1.888  35.185  15.208  1.00  0.81           N  
ATOM   2918  CA  GLY A 195       2.469  36.227  16.055  1.00  0.81           C  
ATOM   2919  C   GLY A 195       3.708  35.674  16.744  1.00  0.81           C  
ATOM   2920  O   GLY A 195       3.630  34.746  17.537  1.00  0.81           O  
ATOM   2921  H   GLY A 195       0.907  34.915  15.313  1.00  0.81           H  
ATOM   2922 1HA  GLY A 195       2.730  37.097  15.453  1.00  0.81           H  
ATOM   2923 2HA  GLY A 195       1.737  36.545  16.800  1.00  0.81           H  
ATOM   2924  N   ARG A 196       4.856  36.282  16.491  1.00  0.75           N  
ATOM   2925  CA  ARG A 196       6.101  35.759  17.035  1.00  0.75           C  
ATOM   2926  C   ARG A 196       6.252  36.053  18.524  1.00  0.75           C  
ATOM   2927  O   ARG A 196       5.787  37.098  18.983  1.00  0.75           O  
ATOM   2928  CB  ARG A 196       7.267  36.318  16.232  1.00  0.75           C  
ATOM   2929  CG  ARG A 196       7.216  35.895  14.778  1.00  0.75           C  
ATOM   2930  CD  ARG A 196       7.473  34.431  14.615  1.00  0.75           C  
ATOM   2931  NE  ARG A 196       7.404  34.034  13.217  1.00  0.75           N  
ATOM   2932  CZ  ARG A 196       7.726  32.819  12.726  1.00  0.75           C  
ATOM   2933  NH1 ARG A 196       8.177  31.865  13.509  1.00  0.75           N  
ATOM   2934  NH2 ARG A 196       7.588  32.583  11.433  1.00  0.75           N  
ATOM   2935  H   ARG A 196       4.870  37.061  15.849  1.00  0.75           H  
ATOM   2936  HA  ARG A 196       6.074  34.687  16.868  1.00  0.75           H  
ATOM   2937 1HB  ARG A 196       7.233  37.407  16.256  1.00  0.75           H  
ATOM   2938 2HB  ARG A 196       8.221  36.017  16.653  1.00  0.75           H  
ATOM   2939 1HG  ARG A 196       6.225  36.111  14.373  1.00  0.75           H  
ATOM   2940 2HG  ARG A 196       7.968  36.441  14.209  1.00  0.75           H  
ATOM   2941 1HD  ARG A 196       8.458  34.174  15.001  1.00  0.75           H  
ATOM   2942 2HD  ARG A 196       6.708  33.878  15.163  1.00  0.75           H  
ATOM   2943  HE  ARG A 196       7.059  34.722  12.562  1.00  0.75           H  
ATOM   2944 1HH1 ARG A 196       8.298  32.026  14.500  1.00  0.75           H  
ATOM   2945 2HH1 ARG A 196       8.401  30.966  13.105  1.00  0.75           H  
ATOM   2946 1HH2 ARG A 196       7.242  33.310  10.822  1.00  0.75           H  
ATOM   2947 2HH2 ARG A 196       7.828  31.678  11.056  1.00  0.75           H  
ATOM   2948  N   PRO A 197       6.917  35.166  19.295  1.00  0.70           N  
ATOM   2949  CA  PRO A 197       7.168  35.312  20.716  1.00  0.70           C  
ATOM   2950  C   PRO A 197       8.068  36.484  21.021  1.00  0.70           C  
ATOM   2951  O   PRO A 197       9.046  36.740  20.314  1.00  0.70           O  
ATOM   2952  CB  PRO A 197       7.843  33.980  21.074  1.00  0.70           C  
ATOM   2953  CG  PRO A 197       8.404  33.449  19.782  1.00  0.70           C  
ATOM   2954  CD  PRO A 197       7.450  33.923  18.718  1.00  0.70           C  
ATOM   2955  HA  PRO A 197       6.208  35.426  21.242  1.00  0.70           H  
ATOM   2956 1HB  PRO A 197       8.612  34.153  21.839  1.00  0.70           H  
ATOM   2957 2HB  PRO A 197       7.107  33.307  21.525  1.00  0.70           H  
ATOM   2958 1HG  PRO A 197       9.427  33.823  19.636  1.00  0.70           H  
ATOM   2959 2HG  PRO A 197       8.475  32.342  19.827  1.00  0.70           H  
ATOM   2960 1HD  PRO A 197       8.019  34.085  17.810  1.00  0.70           H  
ATOM   2961 2HD  PRO A 197       6.639  33.215  18.582  1.00  0.70           H  
ATOM   2962  N   THR A 198       7.767  37.143  22.127  1.00  0.67           N  
ATOM   2963  CA  THR A 198       8.507  38.292  22.609  1.00  0.67           C  
ATOM   2964  C   THR A 198       8.924  38.146  24.068  1.00  0.67           C  
ATOM   2965  O   THR A 198       8.743  37.110  24.713  1.00  0.67           O  
ATOM   2966  CB  THR A 198       7.662  39.564  22.487  1.00  0.67           C  
ATOM   2967  OG1 THR A 198       6.590  39.480  23.419  1.00  0.67           O  
ATOM   2968  CG2 THR A 198       7.102  39.697  21.100  1.00  0.67           C  
ATOM   2969  H   THR A 198       6.914  36.878  22.630  1.00  0.67           H  
ATOM   2970  HA  THR A 198       9.408  38.403  22.007  1.00  0.67           H  
ATOM   2971  HB  THR A 198       8.269  40.436  22.707  1.00  0.67           H  
ATOM   2972  HG1 THR A 198       6.032  38.683  23.200  1.00  0.67           H  
ATOM   2973 1HG2 THR A 198       6.502  40.601  21.046  1.00  0.67           H  
ATOM   2974 2HG2 THR A 198       7.915  39.753  20.378  1.00  0.67           H  
ATOM   2975 3HG2 THR A 198       6.478  38.834  20.878  1.00  0.67           H  
ATOM   2976  N   ALA A 199       9.485  39.215  24.600  1.00  0.65           N  
ATOM   2977  CA  ALA A 199       9.885  39.240  25.991  1.00  0.65           C  
ATOM   2978  C   ALA A 199       8.669  39.509  26.894  1.00  0.65           C  
ATOM   2979  O   ALA A 199       8.808  39.595  28.115  1.00  0.65           O  
ATOM   2980  CB  ALA A 199      10.956  40.288  26.206  1.00  0.65           C  
ATOM   2981  H   ALA A 199       9.633  40.035  24.033  1.00  0.65           H  
ATOM   2982  HA  ALA A 199      10.291  38.262  26.247  1.00  0.65           H  
ATOM   2983 1HB  ALA A 199      11.265  40.281  27.250  1.00  0.65           H  
ATOM   2984 2HB  ALA A 199      11.815  40.064  25.570  1.00  0.65           H  
ATOM   2985 3HB  ALA A 199      10.559  41.268  25.951  1.00  0.65           H  
ATOM   2986  N   ARG A 200       7.478  39.674  26.290  1.00  0.66           N  
ATOM   2987  CA  ARG A 200       6.255  39.936  27.026  1.00  0.66           C  
ATOM   2988  C   ARG A 200       6.017  38.847  28.046  1.00  0.66           C  
ATOM   2989  O   ARG A 200       6.159  37.650  27.769  1.00  0.66           O  
ATOM   2990  CB  ARG A 200       5.044  39.985  26.087  1.00  0.66           C  
ATOM   2991  CG  ARG A 200       3.698  40.441  26.725  1.00  0.66           C  
ATOM   2992  CD  ARG A 200       2.564  40.492  25.707  1.00  0.66           C  
ATOM   2993  NE  ARG A 200       1.343  41.134  26.258  1.00  0.66           N  
ATOM   2994  CZ  ARG A 200       0.296  40.523  26.887  1.00  0.66           C  
ATOM   2995  NH1 ARG A 200       0.236  39.221  27.059  1.00  0.66           N  
ATOM   2996  NH2 ARG A 200      -0.705  41.276  27.341  1.00  0.66           N  
ATOM   2997  H   ARG A 200       7.388  39.596  25.281  1.00  0.66           H  
ATOM   2998  HA  ARG A 200       6.352  40.892  27.542  1.00  0.66           H  
ATOM   2999 1HB  ARG A 200       5.256  40.668  25.269  1.00  0.66           H  
ATOM   3000 2HB  ARG A 200       4.886  38.996  25.652  1.00  0.66           H  
ATOM   3001 1HG  ARG A 200       3.409  39.731  27.501  1.00  0.66           H  
ATOM   3002 2HG  ARG A 200       3.817  41.429  27.165  1.00  0.66           H  
ATOM   3003 1HD  ARG A 200       2.883  41.055  24.831  1.00  0.66           H  
ATOM   3004 2HD  ARG A 200       2.306  39.470  25.405  1.00  0.66           H  
ATOM   3005  HE  ARG A 200       1.293  42.138  26.175  1.00  0.66           H  
ATOM   3006 1HH1 ARG A 200       0.952  38.585  26.708  1.00  0.66           H  
ATOM   3007 2HH1 ARG A 200      -0.558  38.821  27.538  1.00  0.66           H  
ATOM   3008 1HH2 ARG A 200      -0.679  42.276  27.220  1.00  0.66           H  
ATOM   3009 2HH2 ARG A 200      -1.513  40.843  27.821  1.00  0.66           H  
ATOM   3010  N   ARG A 201       5.674  39.271  29.244  1.00  0.69           N  
ATOM   3011  CA  ARG A 201       5.390  38.359  30.332  1.00  0.69           C  
ATOM   3012  C   ARG A 201       3.973  37.820  30.195  1.00  0.69           C  
ATOM   3013  O   ARG A 201       3.059  38.568  29.848  1.00  0.69           O  
ATOM   3014  CB  ARG A 201       5.581  39.073  31.654  1.00  0.69           C  
ATOM   3015  CG  ARG A 201       5.535  38.201  32.858  1.00  0.69           C  
ATOM   3016  CD  ARG A 201       5.939  38.925  34.107  1.00  0.69           C  
ATOM   3017  NE  ARG A 201       4.961  39.928  34.492  1.00  0.69           N  
ATOM   3018  CZ  ARG A 201       5.099  40.822  35.474  1.00  0.69           C  
ATOM   3019  NH1 ARG A 201       6.189  40.870  36.216  1.00  0.69           N  
ATOM   3020  NH2 ARG A 201       4.103  41.648  35.671  1.00  0.69           N  
ATOM   3021  H   ARG A 201       5.599  40.264  29.409  1.00  0.69           H  
ATOM   3022  HA  ARG A 201       6.087  37.530  30.295  1.00  0.69           H  
ATOM   3023 1HB  ARG A 201       6.533  39.592  31.656  1.00  0.69           H  
ATOM   3024 2HB  ARG A 201       4.791  39.818  31.779  1.00  0.69           H  
ATOM   3025 1HG  ARG A 201       4.505  37.886  32.992  1.00  0.69           H  
ATOM   3026 2HG  ARG A 201       6.169  37.321  32.724  1.00  0.69           H  
ATOM   3027 1HD  ARG A 201       6.032  38.210  34.923  1.00  0.69           H  
ATOM   3028 2HD  ARG A 201       6.892  39.421  33.949  1.00  0.69           H  
ATOM   3029  HE  ARG A 201       4.071  39.972  33.975  1.00  0.69           H  
ATOM   3030 1HH1 ARG A 201       6.943  40.220  36.045  1.00  0.69           H  
ATOM   3031 2HH1 ARG A 201       6.268  41.556  36.953  1.00  0.69           H  
ATOM   3032 1HH2 ARG A 201       3.280  41.549  35.051  1.00  0.69           H  
ATOM   3033 2HH2 ARG A 201       4.139  42.345  36.394  1.00  0.69           H  
ATOM   3034  N   LEU A 202       3.783  36.530  30.433  1.00  0.72           N  
ATOM   3035  CA  LEU A 202       2.440  35.967  30.391  1.00  0.72           C  
ATOM   3036  C   LEU A 202       1.681  36.580  31.569  1.00  0.72           C  
ATOM   3037  O   LEU A 202       2.285  36.826  32.603  1.00  0.72           O  
ATOM   3038  CB  LEU A 202       2.509  34.440  30.531  1.00  0.72           C  
ATOM   3039  CG  LEU A 202       3.287  33.664  29.401  1.00  0.72           C  
ATOM   3040  CD1 LEU A 202       3.351  32.199  29.786  1.00  0.72           C  
ATOM   3041  CD2 LEU A 202       2.640  33.872  28.077  1.00  0.72           C  
ATOM   3042  H   LEU A 202       4.569  35.919  30.662  1.00  0.72           H  
ATOM   3043  HA  LEU A 202       1.952  36.243  29.456  1.00  0.72           H  
ATOM   3044 1HB  LEU A 202       2.992  34.201  31.481  1.00  0.72           H  
ATOM   3045 2HB  LEU A 202       1.501  34.056  30.550  1.00  0.72           H  
ATOM   3046  HG  LEU A 202       4.294  34.033  29.328  1.00  0.72           H  
ATOM   3047 1HD1 LEU A 202       3.905  31.642  29.032  1.00  0.72           H  
ATOM   3048 2HD1 LEU A 202       3.847  32.109  30.741  1.00  0.72           H  
ATOM   3049 3HD1 LEU A 202       2.357  31.812  29.872  1.00  0.72           H  
ATOM   3050 1HD2 LEU A 202       3.192  33.331  27.306  1.00  0.72           H  
ATOM   3051 2HD2 LEU A 202       1.644  33.520  28.117  1.00  0.72           H  
ATOM   3052 3HD2 LEU A 202       2.639  34.937  27.842  1.00  0.72           H  
ATOM   3053  N   GLU A 203       0.381  36.832  31.448  1.00  0.74           N  
ATOM   3054  CA  GLU A 203      -0.342  37.399  32.594  1.00  0.74           C  
ATOM   3055  C   GLU A 203      -1.631  36.649  32.893  1.00  0.74           C  
ATOM   3056  O   GLU A 203      -2.249  36.064  32.001  1.00  0.74           O  
ATOM   3057  CB  GLU A 203      -0.692  38.884  32.362  1.00  0.74           C  
ATOM   3058  CG  GLU A 203       0.486  39.879  32.198  1.00  0.74           C  
ATOM   3059  CD  GLU A 203       1.246  40.184  33.481  1.00  0.74           C  
ATOM   3060  OE1 GLU A 203       0.735  39.914  34.544  1.00  0.74           O  
ATOM   3061  OE2 GLU A 203       2.327  40.737  33.387  1.00  0.74           O  
ATOM   3062  H   GLU A 203      -0.100  36.637  30.582  1.00  0.74           H  
ATOM   3063  HA  GLU A 203       0.292  37.328  33.478  1.00  0.74           H  
ATOM   3064 1HB  GLU A 203      -1.299  38.972  31.472  1.00  0.74           H  
ATOM   3065 2HB  GLU A 203      -1.303  39.236  33.194  1.00  0.74           H  
ATOM   3066 1HG  GLU A 203       1.187  39.477  31.469  1.00  0.74           H  
ATOM   3067 2HG  GLU A 203       0.092  40.809  31.792  1.00  0.74           H  
ATOM   3068  N   GLU A 204      -2.028  36.669  34.156  1.00  0.76           N  
ATOM   3069  CA  GLU A 204      -3.278  36.046  34.555  1.00  0.76           C  
ATOM   3070  C   GLU A 204      -4.446  36.687  33.808  1.00  0.76           C  
ATOM   3071  O   GLU A 204      -4.546  37.912  33.717  1.00  0.76           O  
ATOM   3072  CB  GLU A 204      -3.461  36.127  36.071  1.00  0.76           C  
ATOM   3073  CG  GLU A 204      -4.681  35.393  36.597  1.00  0.76           C  
ATOM   3074  CD  GLU A 204      -4.773  35.392  38.103  1.00  0.76           C  
ATOM   3075  OE1 GLU A 204      -3.824  35.791  38.736  1.00  0.76           O  
ATOM   3076  OE2 GLU A 204      -5.799  35.008  38.621  1.00  0.76           O  
ATOM   3077  H   GLU A 204      -1.464  37.155  34.843  1.00  0.76           H  
ATOM   3078  HA  GLU A 204      -3.246  34.994  34.277  1.00  0.76           H  
ATOM   3079 1HB  GLU A 204      -2.580  35.709  36.563  1.00  0.76           H  
ATOM   3080 2HB  GLU A 204      -3.540  37.171  36.371  1.00  0.76           H  
ATOM   3081 1HG  GLU A 204      -5.579  35.853  36.189  1.00  0.76           H  
ATOM   3082 2HG  GLU A 204      -4.641  34.367  36.239  1.00  0.76           H  
ATOM   3083  N   GLY A 205      -5.318  35.839  33.277  1.00  0.76           N  
ATOM   3084  CA  GLY A 205      -6.502  36.204  32.515  1.00  0.76           C  
ATOM   3085  C   GLY A 205      -6.263  36.169  31.002  1.00  0.76           C  
ATOM   3086  O   GLY A 205      -7.219  36.197  30.218  1.00  0.76           O  
ATOM   3087  H   GLY A 205      -5.158  34.850  33.410  1.00  0.76           H  
ATOM   3088 1HA  GLY A 205      -7.308  35.515  32.770  1.00  0.76           H  
ATOM   3089 2HA  GLY A 205      -6.829  37.198  32.812  1.00  0.76           H  
ATOM   3090  N   GLU A 206      -4.996  36.083  30.586  1.00  0.74           N  
ATOM   3091  CA  GLU A 206      -4.671  36.051  29.167  1.00  0.74           C  
ATOM   3092  C   GLU A 206      -4.817  34.672  28.549  1.00  0.74           C  
ATOM   3093  O   GLU A 206      -4.664  33.635  29.210  1.00  0.74           O  
ATOM   3094  CB  GLU A 206      -3.236  36.528  28.898  1.00  0.74           C  
ATOM   3095  CG  GLU A 206      -2.930  37.989  29.276  1.00  0.74           C  
ATOM   3096  CD  GLU A 206      -3.645  39.035  28.434  1.00  0.74           C  
ATOM   3097  OE1 GLU A 206      -4.463  38.677  27.624  1.00  0.74           O  
ATOM   3098  OE2 GLU A 206      -3.320  40.198  28.572  1.00  0.74           O  
ATOM   3099  H   GLU A 206      -4.227  36.059  31.260  1.00  0.74           H  
ATOM   3100  HA  GLU A 206      -5.356  36.723  28.649  1.00  0.74           H  
ATOM   3101 1HB  GLU A 206      -2.538  35.892  29.443  1.00  0.74           H  
ATOM   3102 2HB  GLU A 206      -3.011  36.409  27.836  1.00  0.74           H  
ATOM   3103 1HG  GLU A 206      -3.221  38.131  30.318  1.00  0.74           H  
ATOM   3104 2HG  GLU A 206      -1.855  38.145  29.207  1.00  0.74           H  
ATOM   3105  N   LEU A 207      -5.056  34.683  27.242  1.00  0.72           N  
ATOM   3106  CA  LEU A 207      -5.054  33.473  26.435  1.00  0.72           C  
ATOM   3107  C   LEU A 207      -3.713  33.370  25.738  1.00  0.72           C  
ATOM   3108  O   LEU A 207      -3.175  34.367  25.240  1.00  0.72           O  
ATOM   3109  CB  LEU A 207      -6.202  33.461  25.425  1.00  0.72           C  
ATOM   3110  CG  LEU A 207      -6.338  32.209  24.567  1.00  0.72           C  
ATOM   3111  CD1 LEU A 207      -7.808  31.979  24.253  1.00  0.72           C  
ATOM   3112  CD2 LEU A 207      -5.560  32.403  23.266  1.00  0.72           C  
ATOM   3113  H   LEU A 207      -5.217  35.575  26.795  1.00  0.72           H  
ATOM   3114  HA  LEU A 207      -5.169  32.612  27.090  1.00  0.72           H  
ATOM   3115 1HB  LEU A 207      -7.116  33.533  25.967  1.00  0.72           H  
ATOM   3116 2HB  LEU A 207      -6.112  34.321  24.766  1.00  0.72           H  
ATOM   3117  HG  LEU A 207      -5.956  31.342  25.113  1.00  0.72           H  
ATOM   3118 1HD1 LEU A 207      -7.898  31.083  23.660  1.00  0.72           H  
ATOM   3119 2HD1 LEU A 207      -8.364  31.851  25.181  1.00  0.72           H  
ATOM   3120 3HD1 LEU A 207      -8.206  32.831  23.699  1.00  0.72           H  
ATOM   3121 1HD2 LEU A 207      -5.663  31.525  22.637  1.00  0.72           H  
ATOM   3122 2HD2 LEU A 207      -5.960  33.265  22.741  1.00  0.72           H  
ATOM   3123 3HD2 LEU A 207      -4.510  32.569  23.471  1.00  0.72           H  
ATOM   3124  N   ILE A 208      -3.147  32.174  25.779  1.00  0.69           N  
ATOM   3125  CA  ILE A 208      -1.844  31.885  25.216  1.00  0.69           C  
ATOM   3126  C   ILE A 208      -1.962  30.872  24.102  1.00  0.69           C  
ATOM   3127  O   ILE A 208      -2.511  29.790  24.311  1.00  0.69           O  
ATOM   3128  CB  ILE A 208      -0.960  31.269  26.303  1.00  0.69           C  
ATOM   3129  CG1 ILE A 208      -0.892  32.211  27.455  1.00  0.69           C  
ATOM   3130  CG2 ILE A 208       0.453  30.980  25.766  1.00  0.69           C  
ATOM   3131  CD1 ILE A 208      -0.294  31.601  28.638  1.00  0.69           C  
ATOM   3132  H   ILE A 208      -3.660  31.426  26.226  1.00  0.69           H  
ATOM   3133  HA  ILE A 208      -1.402  32.794  24.822  1.00  0.69           H  
ATOM   3134  HB  ILE A 208      -1.414  30.345  26.654  1.00  0.69           H  
ATOM   3135 1HG1 ILE A 208      -0.325  33.073  27.160  1.00  0.69           H  
ATOM   3136 2HG1 ILE A 208      -1.895  32.535  27.728  1.00  0.69           H  
ATOM   3137 1HG2 ILE A 208       1.066  30.543  26.556  1.00  0.69           H  
ATOM   3138 2HG2 ILE A 208       0.390  30.288  24.933  1.00  0.69           H  
ATOM   3139 3HG2 ILE A 208       0.909  31.912  25.425  1.00  0.69           H  
ATOM   3140 1HD1 ILE A 208      -0.267  32.333  29.435  1.00  0.69           H  
ATOM   3141 2HD1 ILE A 208      -0.888  30.739  28.948  1.00  0.69           H  
ATOM   3142 3HD1 ILE A 208       0.707  31.284  28.392  1.00  0.69           H  
ATOM   3143  N   THR A 209      -1.446  31.198  22.931  1.00  0.67           N  
ATOM   3144  CA  THR A 209      -1.490  30.249  21.839  1.00  0.67           C  
ATOM   3145  C   THR A 209      -0.098  29.671  21.660  1.00  0.67           C  
ATOM   3146  O   THR A 209       0.884  30.414  21.576  1.00  0.67           O  
ATOM   3147  CB  THR A 209      -1.952  30.906  20.519  1.00  0.67           C  
ATOM   3148  OG1 THR A 209      -3.265  31.465  20.685  1.00  0.67           O  
ATOM   3149  CG2 THR A 209      -1.999  29.842  19.406  1.00  0.67           C  
ATOM   3150  H   THR A 209      -1.021  32.113  22.797  1.00  0.67           H  
ATOM   3151  HA  THR A 209      -2.167  29.433  22.085  1.00  0.67           H  
ATOM   3152  HB  THR A 209      -1.259  31.704  20.245  1.00  0.67           H  
ATOM   3153  HG1 THR A 209      -3.487  32.024  19.923  1.00  0.67           H  
ATOM   3154 1HG2 THR A 209      -2.331  30.298  18.476  1.00  0.67           H  
ATOM   3155 2HG2 THR A 209      -1.007  29.412  19.262  1.00  0.67           H  
ATOM   3156 3HG2 THR A 209      -2.696  29.052  19.691  1.00  0.67           H  
ATOM   3157  N   VAL A 210      -0.011  28.344  21.627  1.00  0.65           N  
ATOM   3158  CA  VAL A 210       1.259  27.670  21.410  1.00  0.65           C  
ATOM   3159  C   VAL A 210       1.163  26.842  20.126  1.00  0.65           C  
ATOM   3160  O   VAL A 210       0.315  25.954  19.994  1.00  0.65           O  
ATOM   3161  CB  VAL A 210       1.616  26.777  22.615  1.00  0.65           C  
ATOM   3162  CG1 VAL A 210       2.928  26.077  22.372  1.00  0.65           C  
ATOM   3163  CG2 VAL A 210       1.688  27.629  23.895  1.00  0.65           C  
ATOM   3164  H   VAL A 210      -0.857  27.790  21.746  1.00  0.65           H  
ATOM   3165  HA  VAL A 210       2.046  28.415  21.282  1.00  0.65           H  
ATOM   3166  HB  VAL A 210       0.846  26.010  22.730  1.00  0.65           H  
ATOM   3167 1HG1 VAL A 210       3.167  25.430  23.217  1.00  0.65           H  
ATOM   3168 2HG1 VAL A 210       2.835  25.493  21.484  1.00  0.65           H  
ATOM   3169 3HG1 VAL A 210       3.719  26.810  22.242  1.00  0.65           H  
ATOM   3170 1HG2 VAL A 210       1.927  26.992  24.746  1.00  0.65           H  
ATOM   3171 2HG2 VAL A 210       2.453  28.392  23.787  1.00  0.65           H  
ATOM   3172 3HG2 VAL A 210       0.725  28.103  24.065  1.00  0.65           H  
ATOM   3173  N   ASP A 211       2.025  27.177  19.175  1.00  0.65           N  
ATOM   3174  CA  ASP A 211       2.076  26.614  17.825  1.00  0.65           C  
ATOM   3175  C   ASP A 211       3.424  26.005  17.470  1.00  0.65           C  
ATOM   3176  O   ASP A 211       4.438  26.706  17.370  1.00  0.65           O  
ATOM   3177  CB  ASP A 211       1.726  27.719  16.840  1.00  0.65           C  
ATOM   3178  CG  ASP A 211       1.760  27.382  15.380  1.00  0.65           C  
ATOM   3179  OD1 ASP A 211       2.092  26.304  15.013  1.00  0.65           O  
ATOM   3180  OD2 ASP A 211       1.467  28.277  14.615  1.00  0.65           O  
ATOM   3181  H   ASP A 211       2.678  27.934  19.375  1.00  0.65           H  
ATOM   3182  HA  ASP A 211       1.325  25.827  17.752  1.00  0.65           H  
ATOM   3183 1HB  ASP A 211       0.718  28.061  17.063  1.00  0.65           H  
ATOM   3184 2HB  ASP A 211       2.366  28.548  17.028  1.00  0.65           H  
ATOM   3185  N   PHE A 212       3.481  24.689  17.362  1.00  0.66           N  
ATOM   3186  CA  PHE A 212       4.766  24.094  17.055  1.00  0.66           C  
ATOM   3187  C   PHE A 212       4.605  22.800  16.298  1.00  0.66           C  
ATOM   3188  O   PHE A 212       3.506  22.254  16.184  1.00  0.66           O  
ATOM   3189  CB  PHE A 212       5.569  23.902  18.324  1.00  0.66           C  
ATOM   3190  CG  PHE A 212       5.061  22.859  19.289  1.00  0.66           C  
ATOM   3191  CD1 PHE A 212       5.630  21.606  19.331  1.00  0.66           C  
ATOM   3192  CD2 PHE A 212       4.009  23.128  20.136  1.00  0.66           C  
ATOM   3193  CE1 PHE A 212       5.187  20.678  20.223  1.00  0.66           C  
ATOM   3194  CE2 PHE A 212       3.555  22.190  21.030  1.00  0.66           C  
ATOM   3195  CZ  PHE A 212       4.157  20.963  21.077  1.00  0.66           C  
ATOM   3196  H   PHE A 212       2.629  24.128  17.445  1.00  0.66           H  
ATOM   3197  HA  PHE A 212       5.322  24.781  16.420  1.00  0.66           H  
ATOM   3198 1HB  PHE A 212       6.591  23.637  18.055  1.00  0.66           H  
ATOM   3199 2HB  PHE A 212       5.623  24.852  18.847  1.00  0.66           H  
ATOM   3200  HD1 PHE A 212       6.456  21.368  18.656  1.00  0.66           H  
ATOM   3201  HD2 PHE A 212       3.551  24.097  20.080  1.00  0.66           H  
ATOM   3202  HE1 PHE A 212       5.650  19.712  20.252  1.00  0.66           H  
ATOM   3203  HE2 PHE A 212       2.727  22.420  21.694  1.00  0.66           H  
ATOM   3204  HZ  PHE A 212       3.818  20.210  21.776  1.00  0.66           H  
ATOM   3205  N   GLY A 213       5.700  22.302  15.775  1.00  0.68           N  
ATOM   3206  CA  GLY A 213       5.641  21.036  15.090  1.00  0.68           C  
ATOM   3207  C   GLY A 213       6.931  20.298  15.281  1.00  0.68           C  
ATOM   3208  O   GLY A 213       7.976  20.890  15.561  1.00  0.68           O  
ATOM   3209  H   GLY A 213       6.576  22.792  15.866  1.00  0.68           H  
ATOM   3210 1HA  GLY A 213       4.833  20.444  15.515  1.00  0.68           H  
ATOM   3211 2HA  GLY A 213       5.427  21.176  14.029  1.00  0.68           H  
ATOM   3212  N   VAL A 214       6.868  19.005  15.108  1.00  0.73           N  
ATOM   3213  CA  VAL A 214       8.011  18.148  15.319  1.00  0.73           C  
ATOM   3214  C   VAL A 214       8.331  17.242  14.151  1.00  0.73           C  
ATOM   3215  O   VAL A 214       7.425  16.675  13.532  1.00  0.73           O  
ATOM   3216  CB  VAL A 214       7.756  17.293  16.559  1.00  0.73           C  
ATOM   3217  CG1 VAL A 214       8.880  16.370  16.770  1.00  0.73           C  
ATOM   3218  CG2 VAL A 214       7.543  18.172  17.778  1.00  0.73           C  
ATOM   3219  H   VAL A 214       5.960  18.608  14.862  1.00  0.73           H  
ATOM   3220  HA  VAL A 214       8.885  18.775  15.505  1.00  0.73           H  
ATOM   3221  HB  VAL A 214       6.864  16.684  16.399  1.00  0.73           H  
ATOM   3222 1HG1 VAL A 214       8.686  15.772  17.634  1.00  0.73           H  
ATOM   3223 2HG1 VAL A 214       9.013  15.716  15.918  1.00  0.73           H  
ATOM   3224 3HG1 VAL A 214       9.758  16.973  16.914  1.00  0.73           H  
ATOM   3225 1HG2 VAL A 214       7.359  17.526  18.622  1.00  0.73           H  
ATOM   3226 2HG2 VAL A 214       8.423  18.778  17.955  1.00  0.73           H  
ATOM   3227 3HG2 VAL A 214       6.683  18.820  17.632  1.00  0.73           H  
ATOM   3228  N   VAL A 215       9.622  17.134  13.826  1.00  0.78           N  
ATOM   3229  CA  VAL A 215      10.048  16.202  12.804  1.00  0.78           C  
ATOM   3230  C   VAL A 215      10.716  14.998  13.463  1.00  0.78           C  
ATOM   3231  O   VAL A 215      11.676  15.122  14.244  1.00  0.78           O  
ATOM   3232  CB  VAL A 215      10.983  16.853  11.794  1.00  0.78           C  
ATOM   3233  CG1 VAL A 215      11.428  15.817  10.766  1.00  0.78           C  
ATOM   3234  CG2 VAL A 215      10.258  17.987  11.158  1.00  0.78           C  
ATOM   3235  H   VAL A 215      10.334  17.671  14.320  1.00  0.78           H  
ATOM   3236  HA  VAL A 215       9.175  15.871  12.267  1.00  0.78           H  
ATOM   3237  HB  VAL A 215      11.871  17.226  12.303  1.00  0.78           H  
ATOM   3238 1HG1 VAL A 215      12.096  16.279  10.041  1.00  0.78           H  
ATOM   3239 2HG1 VAL A 215      11.950  15.005  11.271  1.00  0.78           H  
ATOM   3240 3HG1 VAL A 215      10.548  15.421  10.253  1.00  0.78           H  
ATOM   3241 1HG2 VAL A 215      10.903  18.488  10.437  1.00  0.78           H  
ATOM   3242 2HG2 VAL A 215       9.365  17.615  10.656  1.00  0.78           H  
ATOM   3243 3HG2 VAL A 215       9.978  18.670  11.939  1.00  0.78           H  
ATOM   3244  N   PHE A 216      10.172  13.829  13.162  1.00  0.83           N  
ATOM   3245  CA  PHE A 216      10.621  12.573  13.737  1.00  0.83           C  
ATOM   3246  C   PHE A 216      10.829  11.581  12.599  1.00  0.83           C  
ATOM   3247  O   PHE A 216       9.896  11.286  11.858  1.00  0.83           O  
ATOM   3248  CB  PHE A 216       9.546  12.074  14.705  1.00  0.83           C  
ATOM   3249  CG  PHE A 216       9.874  10.892  15.510  1.00  0.83           C  
ATOM   3250  CD1 PHE A 216      10.326  11.047  16.798  1.00  0.83           C  
ATOM   3251  CD2 PHE A 216       9.724   9.620  15.000  1.00  0.83           C  
ATOM   3252  CE1 PHE A 216      10.625   9.957  17.576  1.00  0.83           C  
ATOM   3253  CE2 PHE A 216      10.026   8.520  15.767  1.00  0.83           C  
ATOM   3254  CZ  PHE A 216      10.477   8.688  17.063  1.00  0.83           C  
ATOM   3255  H   PHE A 216       9.392  13.829  12.504  1.00  0.83           H  
ATOM   3256  HA  PHE A 216      11.565  12.723  14.262  1.00  0.83           H  
ATOM   3257 1HB  PHE A 216       9.257  12.881  15.381  1.00  0.83           H  
ATOM   3258 2HB  PHE A 216       8.689  11.815  14.121  1.00  0.83           H  
ATOM   3259  HD1 PHE A 216      10.448  12.050  17.202  1.00  0.83           H  
ATOM   3260  HD2 PHE A 216       9.367   9.488  13.976  1.00  0.83           H  
ATOM   3261  HE1 PHE A 216      10.986  10.103  18.597  1.00  0.83           H  
ATOM   3262  HE2 PHE A 216       9.913   7.518  15.345  1.00  0.83           H  
ATOM   3263  HZ  PHE A 216      10.720   7.821  17.672  1.00  0.83           H  
ATOM   3264  N   ASP A 217      12.059  11.118  12.404  1.00  0.87           N  
ATOM   3265  CA  ASP A 217      12.369  10.213  11.290  1.00  0.87           C  
ATOM   3266  C   ASP A 217      11.902  10.759   9.932  1.00  0.87           C  
ATOM   3267  O   ASP A 217      11.453   9.994   9.089  1.00  0.87           O  
ATOM   3268  CB  ASP A 217      11.721   8.833  11.509  1.00  0.87           C  
ATOM   3269  CG  ASP A 217      12.272   8.080  12.724  1.00  0.87           C  
ATOM   3270  OD1 ASP A 217      13.303   8.463  13.224  1.00  0.87           O  
ATOM   3271  OD2 ASP A 217      11.650   7.126  13.136  1.00  0.87           O  
ATOM   3272  H   ASP A 217      12.796  11.393  13.043  1.00  0.87           H  
ATOM   3273  HA  ASP A 217      13.452  10.088  11.246  1.00  0.87           H  
ATOM   3274 1HB  ASP A 217      10.644   8.940  11.630  1.00  0.87           H  
ATOM   3275 2HB  ASP A 217      11.880   8.224  10.621  1.00  0.87           H  
ATOM   3276  N   ASP A 218      12.051  12.072   9.722  1.00  0.87           N  
ATOM   3277  CA  ASP A 218      11.619  12.808   8.514  1.00  0.87           C  
ATOM   3278  C   ASP A 218      10.090  12.953   8.354  1.00  0.87           C  
ATOM   3279  O   ASP A 218       9.624  13.467   7.334  1.00  0.87           O  
ATOM   3280  CB  ASP A 218      12.170  12.157   7.225  1.00  0.87           C  
ATOM   3281  CG  ASP A 218      13.696  12.193   7.110  1.00  0.87           C  
ATOM   3282  OD1 ASP A 218      14.278  13.228   7.374  1.00  0.87           O  
ATOM   3283  OD2 ASP A 218      14.268  11.191   6.761  1.00  0.87           O  
ATOM   3284  H   ASP A 218      12.463  12.606  10.473  1.00  0.87           H  
ATOM   3285  HA  ASP A 218      12.034  13.814   8.577  1.00  0.87           H  
ATOM   3286 1HB  ASP A 218      11.817  11.141   7.108  1.00  0.87           H  
ATOM   3287 2HB  ASP A 218      11.777  12.701   6.379  1.00  0.87           H  
ATOM   3288  N   TYR A 219       9.306  12.587   9.370  1.00  0.85           N  
ATOM   3289  CA  TYR A 219       7.860  12.789   9.310  1.00  0.85           C  
ATOM   3290  C   TYR A 219       7.488  13.962  10.180  1.00  0.85           C  
ATOM   3291  O   TYR A 219       8.053  14.143  11.255  1.00  0.85           O  
ATOM   3292  CB  TYR A 219       7.140  11.530   9.731  1.00  0.85           C  
ATOM   3293  CG  TYR A 219       7.385  10.454   8.734  1.00  0.85           C  
ATOM   3294  CD1 TYR A 219       8.488   9.690   8.899  1.00  0.85           C  
ATOM   3295  CD2 TYR A 219       6.554  10.257   7.637  1.00  0.85           C  
ATOM   3296  CE1 TYR A 219       8.820   8.724   7.997  1.00  0.85           C  
ATOM   3297  CE2 TYR A 219       6.881   9.276   6.709  1.00  0.85           C  
ATOM   3298  CZ  TYR A 219       8.030   8.515   6.897  1.00  0.85           C  
ATOM   3299  OH  TYR A 219       8.412   7.559   5.987  1.00  0.85           O  
ATOM   3300  H   TYR A 219       9.697  12.138  10.193  1.00  0.85           H  
ATOM   3301  HA  TYR A 219       7.574  13.030   8.287  1.00  0.85           H  
ATOM   3302 1HB  TYR A 219       7.502  11.193  10.708  1.00  0.85           H  
ATOM   3303 2HB  TYR A 219       6.094  11.709   9.807  1.00  0.85           H  
ATOM   3304  HD1 TYR A 219       9.124   9.864   9.764  1.00  0.85           H  
ATOM   3305  HD2 TYR A 219       5.667  10.876   7.498  1.00  0.85           H  
ATOM   3306  HE1 TYR A 219       9.724   8.134   8.151  1.00  0.85           H  
ATOM   3307  HE2 TYR A 219       6.251   9.113   5.834  1.00  0.85           H  
ATOM   3308  HH  TYR A 219       7.799   7.552   5.246  1.00  0.85           H  
ATOM   3309  N   GLN A 220       6.539  14.759   9.726  1.00  0.80           N  
ATOM   3310  CA  GLN A 220       6.177  15.970  10.437  1.00  0.80           C  
ATOM   3311  C   GLN A 220       4.826  15.915  11.134  1.00  0.80           C  
ATOM   3312  O   GLN A 220       3.866  15.356  10.618  1.00  0.80           O  
ATOM   3313  CB  GLN A 220       6.234  17.138   9.452  1.00  0.80           C  
ATOM   3314  CG  GLN A 220       5.986  18.478  10.047  1.00  0.80           C  
ATOM   3315  CD  GLN A 220       6.180  19.582   9.036  1.00  0.80           C  
ATOM   3316  OE1 GLN A 220       6.927  19.439   8.057  1.00  0.80           O  
ATOM   3317  NE2 GLN A 220       5.518  20.698   9.268  1.00  0.80           N  
ATOM   3318  H   GLN A 220       6.073  14.552   8.850  1.00  0.80           H  
ATOM   3319  HA  GLN A 220       6.928  16.147  11.201  1.00  0.80           H  
ATOM   3320 1HB  GLN A 220       7.212  17.156   8.971  1.00  0.80           H  
ATOM   3321 2HB  GLN A 220       5.487  16.980   8.667  1.00  0.80           H  
ATOM   3322 1HG  GLN A 220       4.955  18.537  10.404  1.00  0.80           H  
ATOM   3323 2HG  GLN A 220       6.671  18.621  10.871  1.00  0.80           H  
ATOM   3324 1HE2 GLN A 220       5.591  21.475   8.649  1.00  0.80           H  
ATOM   3325 2HE2 GLN A 220       4.913  20.769  10.105  1.00  0.80           H  
ATOM   3326  N   SER A 221       4.750  16.508  12.314  1.00  0.75           N  
ATOM   3327  CA  SER A 221       3.458  16.628  12.970  1.00  0.75           C  
ATOM   3328  C   SER A 221       3.296  18.009  13.566  1.00  0.75           C  
ATOM   3329  O   SER A 221       4.127  18.441  14.365  1.00  0.75           O  
ATOM   3330  CB  SER A 221       3.312  15.619  14.066  1.00  0.75           C  
ATOM   3331  OG  SER A 221       2.067  15.757  14.689  1.00  0.75           O  
ATOM   3332  H   SER A 221       5.600  16.863  12.750  1.00  0.75           H  
ATOM   3333  HA  SER A 221       2.670  16.469  12.236  1.00  0.75           H  
ATOM   3334 1HB  SER A 221       3.397  14.615  13.654  1.00  0.75           H  
ATOM   3335 2HB  SER A 221       4.110  15.750  14.800  1.00  0.75           H  
ATOM   3336  HG  SER A 221       1.398  15.384  14.044  1.00  0.75           H  
ATOM   3337  N   ASP A 222       2.256  18.725  13.151  1.00  0.70           N  
ATOM   3338  CA  ASP A 222       2.044  20.071  13.667  1.00  0.70           C  
ATOM   3339  C   ASP A 222       0.911  20.055  14.695  1.00  0.70           C  
ATOM   3340  O   ASP A 222      -0.021  19.257  14.578  1.00  0.70           O  
ATOM   3341  CB  ASP A 222       1.694  21.037  12.531  1.00  0.70           C  
ATOM   3342  CG  ASP A 222       2.777  21.164  11.434  1.00  0.70           C  
ATOM   3343  OD1 ASP A 222       3.895  20.762  11.643  1.00  0.70           O  
ATOM   3344  OD2 ASP A 222       2.481  21.679  10.372  1.00  0.70           O  
ATOM   3345  H   ASP A 222       1.599  18.323  12.493  1.00  0.70           H  
ATOM   3346  HA  ASP A 222       2.943  20.420  14.162  1.00  0.70           H  
ATOM   3347 1HB  ASP A 222       0.774  20.703  12.063  1.00  0.70           H  
ATOM   3348 2HB  ASP A 222       1.493  22.029  12.952  1.00  0.70           H  
ATOM   3349  N   MET A 223       0.980  20.948  15.682  1.00  0.67           N  
ATOM   3350  CA  MET A 223      -0.111  21.098  16.643  1.00  0.67           C  
ATOM   3351  C   MET A 223      -0.221  22.519  17.174  1.00  0.67           C  
ATOM   3352  O   MET A 223       0.786  23.184  17.439  1.00  0.67           O  
ATOM   3353  CB  MET A 223       0.046  20.139  17.824  1.00  0.67           C  
ATOM   3354  CG  MET A 223      -1.119  20.201  18.833  1.00  0.67           C  
ATOM   3355  SD  MET A 223      -1.019  18.995  20.151  1.00  0.67           S  
ATOM   3356  CE  MET A 223       0.171  19.731  21.251  1.00  0.67           C  
ATOM   3357  H   MET A 223       1.807  21.541  15.763  1.00  0.67           H  
ATOM   3358  HA  MET A 223      -1.049  20.871  16.132  1.00  0.67           H  
ATOM   3359 1HB  MET A 223       0.113  19.116  17.455  1.00  0.67           H  
ATOM   3360 2HB  MET A 223       0.967  20.370  18.358  1.00  0.67           H  
ATOM   3361 1HG  MET A 223      -1.135  21.179  19.294  1.00  0.67           H  
ATOM   3362 2HG  MET A 223      -2.062  20.055  18.309  1.00  0.67           H  
ATOM   3363 1HE  MET A 223       0.316  19.068  22.099  1.00  0.67           H  
ATOM   3364 2HE  MET A 223       1.115  19.877  20.738  1.00  0.67           H  
ATOM   3365 3HE  MET A 223      -0.201  20.693  21.602  1.00  0.67           H  
ATOM   3366  N   THR A 224      -1.458  22.962  17.353  1.00  0.65           N  
ATOM   3367  CA  THR A 224      -1.725  24.271  17.933  1.00  0.65           C  
ATOM   3368  C   THR A 224      -2.714  24.115  19.074  1.00  0.65           C  
ATOM   3369  O   THR A 224      -3.788  23.511  18.925  1.00  0.65           O  
ATOM   3370  CB  THR A 224      -2.331  25.305  16.940  1.00  0.65           C  
ATOM   3371  OG1 THR A 224      -1.479  25.507  15.772  1.00  0.65           O  
ATOM   3372  CG2 THR A 224      -2.493  26.658  17.658  1.00  0.65           C  
ATOM   3373  H   THR A 224      -2.223  22.335  17.095  1.00  0.65           H  
ATOM   3374  HA  THR A 224      -0.801  24.674  18.330  1.00  0.65           H  
ATOM   3375  HB  THR A 224      -3.309  24.982  16.616  1.00  0.65           H  
ATOM   3376  HG1 THR A 224      -1.541  24.734  15.154  1.00  0.65           H  
ATOM   3377 1HG2 THR A 224      -2.918  27.376  16.981  1.00  0.65           H  
ATOM   3378 2HG2 THR A 224      -3.146  26.560  18.514  1.00  0.65           H  
ATOM   3379 3HG2 THR A 224      -1.515  27.007  17.989  1.00  0.65           H  
ATOM   3380  N   ARG A 225      -2.384  24.710  20.200  1.00  0.65           N  
ATOM   3381  CA  ARG A 225      -3.259  24.702  21.359  1.00  0.65           C  
ATOM   3382  C   ARG A 225      -3.338  26.018  22.073  1.00  0.65           C  
ATOM   3383  O   ARG A 225      -2.362  26.770  22.150  1.00  0.65           O  
ATOM   3384  CB  ARG A 225      -2.854  23.642  22.363  1.00  0.65           C  
ATOM   3385  CG  ARG A 225      -3.076  22.190  21.964  1.00  0.65           C  
ATOM   3386  CD  ARG A 225      -4.564  21.944  21.968  1.00  0.65           C  
ATOM   3387  NE  ARG A 225      -4.974  20.571  21.723  1.00  0.65           N  
ATOM   3388  CZ  ARG A 225      -5.169  19.996  20.514  1.00  0.65           C  
ATOM   3389  NH1 ARG A 225      -4.951  20.638  19.402  1.00  0.65           N  
ATOM   3390  NH2 ARG A 225      -5.612  18.764  20.414  1.00  0.65           N  
ATOM   3391  H   ARG A 225      -1.478  25.182  20.245  1.00  0.65           H  
ATOM   3392  HA  ARG A 225      -4.266  24.459  21.016  1.00  0.65           H  
ATOM   3393 1HB  ARG A 225      -1.798  23.751  22.527  1.00  0.65           H  
ATOM   3394 2HB  ARG A 225      -3.361  23.818  23.315  1.00  0.65           H  
ATOM   3395 1HG  ARG A 225      -2.679  21.979  20.981  1.00  0.65           H  
ATOM   3396 2HG  ARG A 225      -2.609  21.546  22.693  1.00  0.65           H  
ATOM   3397 1HD  ARG A 225      -4.966  22.236  22.942  1.00  0.65           H  
ATOM   3398 2HD  ARG A 225      -5.017  22.567  21.198  1.00  0.65           H  
ATOM   3399  HE  ARG A 225      -5.228  20.028  22.556  1.00  0.65           H  
ATOM   3400 1HH1 ARG A 225      -4.613  21.597  19.402  1.00  0.65           H  
ATOM   3401 2HH1 ARG A 225      -5.143  20.127  18.520  1.00  0.65           H  
ATOM   3402 1HH2 ARG A 225      -5.793  18.196  21.244  1.00  0.65           H  
ATOM   3403 2HH2 ARG A 225      -5.795  18.390  19.471  1.00  0.65           H  
ATOM   3404  N   THR A 226      -4.512  26.283  22.634  1.00  0.66           N  
ATOM   3405  CA  THR A 226      -4.655  27.484  23.419  1.00  0.66           C  
ATOM   3406  C   THR A 226      -4.831  27.144  24.887  1.00  0.66           C  
ATOM   3407  O   THR A 226      -5.500  26.167  25.258  1.00  0.66           O  
ATOM   3408  CB  THR A 226      -5.819  28.347  22.902  1.00  0.66           C  
ATOM   3409  OG1 THR A 226      -7.041  27.600  22.953  1.00  0.66           O  
ATOM   3410  CG2 THR A 226      -5.542  28.792  21.477  1.00  0.66           C  
ATOM   3411  H   THR A 226      -5.291  25.649  22.523  1.00  0.66           H  
ATOM   3412  HA  THR A 226      -3.752  28.067  23.322  1.00  0.66           H  
ATOM   3413  HB  THR A 226      -5.915  29.226  23.538  1.00  0.66           H  
ATOM   3414  HG1 THR A 226      -7.302  27.490  23.867  1.00  0.66           H  
ATOM   3415 1HG2 THR A 226      -6.343  29.415  21.138  1.00  0.66           H  
ATOM   3416 2HG2 THR A 226      -4.618  29.361  21.461  1.00  0.66           H  
ATOM   3417 3HG2 THR A 226      -5.447  27.925  20.824  1.00  0.66           H  
ATOM   3418  N   LEU A 227      -4.229  27.979  25.709  1.00  0.68           N  
ATOM   3419  CA  LEU A 227      -4.261  27.843  27.150  1.00  0.68           C  
ATOM   3420  C   LEU A 227      -4.640  29.156  27.774  1.00  0.68           C  
ATOM   3421  O   LEU A 227      -4.554  30.203  27.142  1.00  0.68           O  
ATOM   3422  CB  LEU A 227      -2.898  27.419  27.676  1.00  0.68           C  
ATOM   3423  CG  LEU A 227      -2.329  26.210  27.024  1.00  0.68           C  
ATOM   3424  CD1 LEU A 227      -1.360  26.676  25.914  1.00  0.68           C  
ATOM   3425  CD2 LEU A 227      -1.672  25.390  28.030  1.00  0.68           C  
ATOM   3426  H   LEU A 227      -3.682  28.734  25.296  1.00  0.68           H  
ATOM   3427  HA  LEU A 227      -5.005  27.099  27.428  1.00  0.68           H  
ATOM   3428 1HB  LEU A 227      -2.197  28.239  27.549  1.00  0.68           H  
ATOM   3429 2HB  LEU A 227      -2.994  27.208  28.747  1.00  0.68           H  
ATOM   3430  HG  LEU A 227      -3.121  25.624  26.565  1.00  0.68           H  
ATOM   3431 1HD1 LEU A 227      -0.936  25.827  25.419  1.00  0.68           H  
ATOM   3432 2HD1 LEU A 227      -1.890  27.285  25.181  1.00  0.68           H  
ATOM   3433 3HD1 LEU A 227      -0.561  27.270  26.356  1.00  0.68           H  
ATOM   3434 1HD2 LEU A 227      -1.265  24.526  27.558  1.00  0.68           H  
ATOM   3435 2HD2 LEU A 227      -0.890  25.969  28.478  1.00  0.68           H  
ATOM   3436 3HD2 LEU A 227      -2.391  25.088  28.791  1.00  0.68           H  
ATOM   3437  N   ALA A 228      -5.045  29.125  29.013  1.00  0.70           N  
ATOM   3438  CA  ALA A 228      -5.299  30.372  29.701  1.00  0.70           C  
ATOM   3439  C   ALA A 228      -4.727  30.285  31.092  1.00  0.70           C  
ATOM   3440  O   ALA A 228      -4.675  29.203  31.674  1.00  0.70           O  
ATOM   3441  CB  ALA A 228      -6.788  30.668  29.742  1.00  0.70           C  
ATOM   3442  H   ALA A 228      -5.146  28.232  29.490  1.00  0.70           H  
ATOM   3443  HA  ALA A 228      -4.782  31.173  29.178  1.00  0.70           H  
ATOM   3444 1HB  ALA A 228      -6.949  31.617  30.264  1.00  0.70           H  
ATOM   3445 2HB  ALA A 228      -7.168  30.742  28.727  1.00  0.70           H  
ATOM   3446 3HB  ALA A 228      -7.307  29.871  30.272  1.00  0.70           H  
ATOM   3447  N   ILE A 229      -4.299  31.416  31.619  1.00  0.74           N  
ATOM   3448  CA  ILE A 229      -3.830  31.401  32.999  1.00  0.74           C  
ATOM   3449  C   ILE A 229      -4.902  31.994  33.893  1.00  0.74           C  
ATOM   3450  O   ILE A 229      -5.314  33.136  33.719  1.00  0.74           O  
ATOM   3451  CB  ILE A 229      -2.497  32.141  33.169  1.00  0.74           C  
ATOM   3452  CG1 ILE A 229      -1.387  31.487  32.328  1.00  0.74           C  
ATOM   3453  CG2 ILE A 229      -2.130  32.121  34.636  1.00  0.74           C  
ATOM   3454  CD1 ILE A 229      -0.115  32.316  32.286  1.00  0.74           C  
ATOM   3455  H   ILE A 229      -4.336  32.275  31.057  1.00  0.74           H  
ATOM   3456  HA  ILE A 229      -3.672  30.369  33.312  1.00  0.74           H  
ATOM   3457  HB  ILE A 229      -2.601  33.172  32.828  1.00  0.74           H  
ATOM   3458 1HG1 ILE A 229      -1.149  30.507  32.755  1.00  0.74           H  
ATOM   3459 2HG1 ILE A 229      -1.744  31.343  31.312  1.00  0.74           H  
ATOM   3460 1HG2 ILE A 229      -1.221  32.638  34.758  1.00  0.74           H  
ATOM   3461 2HG2 ILE A 229      -2.909  32.609  35.223  1.00  0.74           H  
ATOM   3462 3HG2 ILE A 229      -2.017  31.085  34.971  1.00  0.74           H  
ATOM   3463 1HD1 ILE A 229       0.641  31.806  31.692  1.00  0.74           H  
ATOM   3464 2HD1 ILE A 229      -0.333  33.290  31.848  1.00  0.74           H  
ATOM   3465 3HD1 ILE A 229       0.248  32.452  33.282  1.00  0.74           H  
ATOM   3466  N   GLY A 230      -5.393  31.208  34.830  1.00  0.78           N  
ATOM   3467  CA  GLY A 230      -6.487  31.656  35.676  1.00  0.78           C  
ATOM   3468  C   GLY A 230      -7.732  31.723  34.809  1.00  0.78           C  
ATOM   3469  O   GLY A 230      -7.706  31.273  33.665  1.00  0.78           O  
ATOM   3470  H   GLY A 230      -5.000  30.277  34.971  1.00  0.78           H  
ATOM   3471 1HA  GLY A 230      -6.632  30.950  36.497  1.00  0.78           H  
ATOM   3472 2HA  GLY A 230      -6.265  32.630  36.106  1.00  0.78           H  
ATOM   3473  N   SER A 231      -8.819  32.279  35.322  1.00  0.82           N  
ATOM   3474  CA  SER A 231     -10.036  32.308  34.525  1.00  0.82           C  
ATOM   3475  C   SER A 231      -9.905  33.272  33.331  1.00  0.82           C  
ATOM   3476  O   SER A 231      -9.497  34.416  33.529  1.00  0.82           O  
ATOM   3477  CB  SER A 231     -11.198  32.735  35.394  1.00  0.82           C  
ATOM   3478  OG  SER A 231     -12.381  32.857  34.646  1.00  0.82           O  
ATOM   3479  H   SER A 231      -8.805  32.656  36.260  1.00  0.82           H  
ATOM   3480  HA  SER A 231     -10.214  31.295  34.193  1.00  0.82           H  
ATOM   3481 1HB  SER A 231     -11.343  32.006  36.191  1.00  0.82           H  
ATOM   3482 2HB  SER A 231     -10.965  33.688  35.862  1.00  0.82           H  
ATOM   3483  HG  SER A 231     -12.164  33.418  33.880  1.00  0.82           H  
ATOM   3484  N   PRO A 232     -10.244  32.855  32.095  1.00  0.86           N  
ATOM   3485  CA  PRO A 232     -10.226  33.663  30.888  1.00  0.86           C  
ATOM   3486  C   PRO A 232     -11.398  34.621  30.868  1.00  0.86           C  
ATOM   3487  O   PRO A 232     -12.428  34.353  31.487  1.00  0.86           O  
ATOM   3488  CB  PRO A 232     -10.363  32.620  29.780  1.00  0.86           C  
ATOM   3489  CG  PRO A 232     -11.147  31.500  30.412  1.00  0.86           C  
ATOM   3490  CD  PRO A 232     -10.682  31.461  31.864  1.00  0.86           C  
ATOM   3491  HA  PRO A 232      -9.269  34.206  30.819  1.00  0.86           H  
ATOM   3492 1HB  PRO A 232     -10.889  33.069  28.919  1.00  0.86           H  
ATOM   3493 2HB  PRO A 232      -9.372  32.315  29.425  1.00  0.86           H  
ATOM   3494 1HG  PRO A 232     -12.226  31.700  30.314  1.00  0.86           H  
ATOM   3495 2HG  PRO A 232     -10.953  30.560  29.892  1.00  0.86           H  
ATOM   3496 1HD  PRO A 232     -11.546  31.199  32.496  1.00  0.86           H  
ATOM   3497 2HD  PRO A 232      -9.833  30.759  31.989  1.00  0.86           H  
ATOM   3498  N   ALA A 233     -11.292  35.691  30.098  1.00  0.90           N  
ATOM   3499  CA  ALA A 233     -12.459  36.530  29.885  1.00  0.90           C  
ATOM   3500  C   ALA A 233     -13.517  35.705  29.134  1.00  0.90           C  
ATOM   3501  O   ALA A 233     -13.146  34.914  28.261  1.00  0.90           O  
ATOM   3502  CB  ALA A 233     -12.099  37.768  29.082  1.00  0.90           C  
ATOM   3503  H   ALA A 233     -10.412  35.910  29.649  1.00  0.90           H  
ATOM   3504  HA  ALA A 233     -12.825  36.838  30.853  1.00  0.90           H  
ATOM   3505 1HB  ALA A 233     -12.983  38.387  28.941  1.00  0.90           H  
ATOM   3506 2HB  ALA A 233     -11.339  38.339  29.619  1.00  0.90           H  
ATOM   3507 3HB  ALA A 233     -11.708  37.472  28.113  1.00  0.90           H  
ATOM   3508  N   PRO A 234     -14.826  35.887  29.401  1.00  0.91           N  
ATOM   3509  CA  PRO A 234     -15.930  35.252  28.693  1.00  0.91           C  
ATOM   3510  C   PRO A 234     -15.834  35.390  27.177  1.00  0.91           C  
ATOM   3511  O   PRO A 234     -16.231  34.482  26.448  1.00  0.91           O  
ATOM   3512  CB  PRO A 234     -17.138  36.024  29.230  1.00  0.91           C  
ATOM   3513  CG  PRO A 234     -16.732  36.422  30.626  1.00  0.91           C  
ATOM   3514  CD  PRO A 234     -15.256  36.749  30.526  1.00  0.91           C  
ATOM   3515  HA  PRO A 234     -15.981  34.194  28.985  1.00  0.91           H  
ATOM   3516 1HB  PRO A 234     -17.354  36.888  28.583  1.00  0.91           H  
ATOM   3517 2HB  PRO A 234     -18.031  35.381  29.213  1.00  0.91           H  
ATOM   3518 1HG  PRO A 234     -17.338  37.277  30.965  1.00  0.91           H  
ATOM   3519 2HG  PRO A 234     -16.932  35.596  31.325  1.00  0.91           H  
ATOM   3520 1HD  PRO A 234     -15.089  37.813  30.304  1.00  0.91           H  
ATOM   3521 2HD  PRO A 234     -14.798  36.428  31.473  1.00  0.91           H  
ATOM   3522  N   GLU A 235     -15.289  36.509  26.692  1.00  0.91           N  
ATOM   3523  CA  GLU A 235     -15.167  36.688  25.252  1.00  0.91           C  
ATOM   3524  C   GLU A 235     -14.212  35.664  24.665  1.00  0.91           C  
ATOM   3525  O   GLU A 235     -14.502  35.049  23.643  1.00  0.91           O  
ATOM   3526  CB  GLU A 235     -14.697  38.097  24.908  1.00  0.91           C  
ATOM   3527  CG  GLU A 235     -14.625  38.370  23.414  1.00  0.91           C  
ATOM   3528  CD  GLU A 235     -14.266  39.798  23.080  1.00  0.91           C  
ATOM   3529  OE1 GLU A 235     -14.069  40.575  23.985  1.00  0.91           O  
ATOM   3530  OE2 GLU A 235     -14.187  40.110  21.913  1.00  0.91           O  
ATOM   3531  H   GLU A 235     -14.973  37.238  27.313  1.00  0.91           H  
ATOM   3532  HA  GLU A 235     -16.147  36.534  24.800  1.00  0.91           H  
ATOM   3533 1HB  GLU A 235     -15.368  38.827  25.358  1.00  0.91           H  
ATOM   3534 2HB  GLU A 235     -13.702  38.259  25.325  1.00  0.91           H  
ATOM   3535 1HG  GLU A 235     -13.880  37.703  22.979  1.00  0.91           H  
ATOM   3536 2HG  GLU A 235     -15.587  38.127  22.965  1.00  0.91           H  
ATOM   3537  N   LEU A 236     -13.080  35.459  25.332  1.00  0.89           N  
ATOM   3538  CA  LEU A 236     -12.084  34.519  24.851  1.00  0.89           C  
ATOM   3539  C   LEU A 236     -12.692  33.135  24.854  1.00  0.89           C  
ATOM   3540  O   LEU A 236     -12.487  32.345  23.927  1.00  0.89           O  
ATOM   3541  CB  LEU A 236     -10.888  34.525  25.798  1.00  0.89           C  
ATOM   3542  CG  LEU A 236     -10.045  35.795  25.834  1.00  0.89           C  
ATOM   3543  CD1 LEU A 236      -9.086  35.724  27.030  1.00  0.89           C  
ATOM   3544  CD2 LEU A 236      -9.272  35.909  24.543  1.00  0.89           C  
ATOM   3545  H   LEU A 236     -12.914  35.964  26.192  1.00  0.89           H  
ATOM   3546  HA  LEU A 236     -11.783  34.789  23.838  1.00  0.89           H  
ATOM   3547 1HB  LEU A 236     -11.242  34.339  26.804  1.00  0.89           H  
ATOM   3548 2HB  LEU A 236     -10.228  33.706  25.520  1.00  0.89           H  
ATOM   3549  HG  LEU A 236     -10.688  36.666  25.952  1.00  0.89           H  
ATOM   3550 1HD1 LEU A 236      -8.475  36.627  27.071  1.00  0.89           H  
ATOM   3551 2HD1 LEU A 236      -9.658  35.640  27.934  1.00  0.89           H  
ATOM   3552 3HD1 LEU A 236      -8.452  34.873  26.946  1.00  0.89           H  
ATOM   3553 1HD2 LEU A 236      -8.669  36.800  24.566  1.00  0.89           H  
ATOM   3554 2HD2 LEU A 236      -8.628  35.048  24.420  1.00  0.89           H  
ATOM   3555 3HD2 LEU A 236      -9.960  35.956  23.706  1.00  0.89           H  
ATOM   3556  N   ALA A 237     -13.462  32.851  25.910  1.00  0.86           N  
ATOM   3557  CA  ALA A 237     -14.116  31.561  26.033  1.00  0.86           C  
ATOM   3558  C   ALA A 237     -15.113  31.343  24.892  1.00  0.86           C  
ATOM   3559  O   ALA A 237     -15.173  30.254  24.318  1.00  0.86           O  
ATOM   3560  CB  ALA A 237     -14.814  31.463  27.375  1.00  0.86           C  
ATOM   3561  H   ALA A 237     -13.573  33.553  26.647  1.00  0.86           H  
ATOM   3562  HA  ALA A 237     -13.352  30.788  25.974  1.00  0.86           H  
ATOM   3563 1HB  ALA A 237     -15.278  30.483  27.471  1.00  0.86           H  
ATOM   3564 2HB  ALA A 237     -14.084  31.607  28.172  1.00  0.86           H  
ATOM   3565 3HB  ALA A 237     -15.576  32.230  27.440  1.00  0.86           H  
ATOM   3566  N   ALA A 238     -15.870  32.389  24.534  1.00  0.82           N  
ATOM   3567  CA  ALA A 238     -16.843  32.299  23.447  1.00  0.82           C  
ATOM   3568  C   ALA A 238     -16.166  31.989  22.124  1.00  0.82           C  
ATOM   3569  O   ALA A 238     -16.662  31.185  21.322  1.00  0.82           O  
ATOM   3570  CB  ALA A 238     -17.607  33.599  23.325  1.00  0.82           C  
ATOM   3571  H   ALA A 238     -15.794  33.264  25.055  1.00  0.82           H  
ATOM   3572  HA  ALA A 238     -17.533  31.486  23.679  1.00  0.82           H  
ATOM   3573 1HB  ALA A 238     -18.344  33.514  22.531  1.00  0.82           H  
ATOM   3574 2HB  ALA A 238     -18.106  33.814  24.269  1.00  0.82           H  
ATOM   3575 3HB  ALA A 238     -16.913  34.405  23.092  1.00  0.82           H  
ATOM   3576  N   VAL A 239     -15.009  32.611  21.909  1.00  0.78           N  
ATOM   3577  CA  VAL A 239     -14.269  32.384  20.688  1.00  0.78           C  
ATOM   3578  C   VAL A 239     -13.800  30.947  20.687  1.00  0.78           C  
ATOM   3579  O   VAL A 239     -13.942  30.229  19.697  1.00  0.78           O  
ATOM   3580  CB  VAL A 239     -13.064  33.317  20.593  1.00  0.78           C  
ATOM   3581  CG1 VAL A 239     -12.255  32.933  19.407  1.00  0.78           C  
ATOM   3582  CG2 VAL A 239     -13.508  34.728  20.485  1.00  0.78           C  
ATOM   3583  H   VAL A 239     -14.662  33.279  22.601  1.00  0.78           H  
ATOM   3584  HA  VAL A 239     -14.923  32.550  19.833  1.00  0.78           H  
ATOM   3585  HB  VAL A 239     -12.450  33.192  21.485  1.00  0.78           H  
ATOM   3586 1HG1 VAL A 239     -11.372  33.569  19.328  1.00  0.78           H  
ATOM   3587 2HG1 VAL A 239     -11.962  31.906  19.509  1.00  0.78           H  
ATOM   3588 3HG1 VAL A 239     -12.873  33.047  18.529  1.00  0.78           H  
ATOM   3589 1HG2 VAL A 239     -12.643  35.370  20.438  1.00  0.78           H  
ATOM   3590 2HG2 VAL A 239     -14.092  34.835  19.596  1.00  0.78           H  
ATOM   3591 3HG2 VAL A 239     -14.101  34.997  21.337  1.00  0.78           H  
ATOM   3592  N   HIS A 240     -13.273  30.509  21.820  1.00  0.74           N  
ATOM   3593  CA  HIS A 240     -12.798  29.155  21.951  1.00  0.74           C  
ATOM   3594  C   HIS A 240     -13.846  28.112  21.626  1.00  0.74           C  
ATOM   3595  O   HIS A 240     -13.580  27.190  20.849  1.00  0.74           O  
ATOM   3596  CB  HIS A 240     -12.244  28.908  23.345  1.00  0.74           C  
ATOM   3597  CG  HIS A 240     -11.992  27.509  23.570  1.00  0.74           C  
ATOM   3598  ND1 HIS A 240     -10.972  26.836  22.966  1.00  0.74           N  
ATOM   3599  CD2 HIS A 240     -12.645  26.611  24.341  1.00  0.74           C  
ATOM   3600  CE1 HIS A 240     -11.003  25.582  23.338  1.00  0.74           C  
ATOM   3601  NE2 HIS A 240     -12.003  25.424  24.193  1.00  0.74           N  
ATOM   3602  H   HIS A 240     -13.181  31.143  22.616  1.00  0.74           H  
ATOM   3603  HA  HIS A 240     -11.996  29.006  21.246  1.00  0.74           H  
ATOM   3604 1HB  HIS A 240     -11.317  29.468  23.483  1.00  0.74           H  
ATOM   3605 2HB  HIS A 240     -12.944  29.249  24.086  1.00  0.74           H  
ATOM   3606  HD1 HIS A 240     -10.313  27.221  22.319  1.00  0.74           H  
ATOM   3607  HD2 HIS A 240     -13.515  26.689  24.999  1.00  0.74           H  
ATOM   3608  HE1 HIS A 240     -10.263  24.876  22.967  1.00  0.74           H  
ATOM   3609  N   GLU A 241     -15.031  28.234  22.218  1.00  0.70           N  
ATOM   3610  CA  GLU A 241     -16.063  27.247  21.954  1.00  0.70           C  
ATOM   3611  C   GLU A 241     -16.440  27.230  20.472  1.00  0.70           C  
ATOM   3612  O   GLU A 241     -16.693  26.164  19.892  1.00  0.70           O  
ATOM   3613  CB  GLU A 241     -17.294  27.492  22.830  1.00  0.70           C  
ATOM   3614  CG  GLU A 241     -17.089  27.182  24.325  1.00  0.70           C  
ATOM   3615  CD  GLU A 241     -18.344  27.395  25.174  1.00  0.70           C  
ATOM   3616  OE1 GLU A 241     -19.323  27.886  24.656  1.00  0.70           O  
ATOM   3617  OE2 GLU A 241     -18.316  27.052  26.335  1.00  0.70           O  
ATOM   3618  H   GLU A 241     -15.201  29.013  22.858  1.00  0.70           H  
ATOM   3619  HA  GLU A 241     -15.661  26.265  22.210  1.00  0.70           H  
ATOM   3620 1HB  GLU A 241     -17.584  28.544  22.749  1.00  0.70           H  
ATOM   3621 2HB  GLU A 241     -18.128  26.892  22.468  1.00  0.70           H  
ATOM   3622 1HG  GLU A 241     -16.763  26.147  24.428  1.00  0.70           H  
ATOM   3623 2HG  GLU A 241     -16.289  27.821  24.701  1.00  0.70           H  
ATOM   3624  N   ALA A 242     -16.466  28.411  19.834  1.00  0.66           N  
ATOM   3625  CA  ALA A 242     -16.783  28.476  18.412  1.00  0.66           C  
ATOM   3626  C   ALA A 242     -15.767  27.703  17.575  1.00  0.66           C  
ATOM   3627  O   ALA A 242     -16.136  26.998  16.626  1.00  0.66           O  
ATOM   3628  CB  ALA A 242     -16.799  29.919  17.958  1.00  0.66           C  
ATOM   3629  H   ALA A 242     -16.284  29.280  20.344  1.00  0.66           H  
ATOM   3630  HA  ALA A 242     -17.765  28.031  18.262  1.00  0.66           H  
ATOM   3631 1HB  ALA A 242     -17.056  29.960  16.905  1.00  0.66           H  
ATOM   3632 2HB  ALA A 242     -17.534  30.471  18.542  1.00  0.66           H  
ATOM   3633 3HB  ALA A 242     -15.821  30.361  18.105  1.00  0.66           H  
ATOM   3634  N   VAL A 243     -14.490  27.805  17.953  1.00  0.64           N  
ATOM   3635  CA  VAL A 243     -13.428  27.148  17.207  1.00  0.64           C  
ATOM   3636  C   VAL A 243     -13.425  25.672  17.440  1.00  0.64           C  
ATOM   3637  O   VAL A 243     -13.263  24.891  16.503  1.00  0.64           O  
ATOM   3638  CB  VAL A 243     -12.059  27.676  17.573  1.00  0.64           C  
ATOM   3639  CG1 VAL A 243     -11.020  26.867  16.834  1.00  0.64           C  
ATOM   3640  CG2 VAL A 243     -12.003  29.049  17.226  1.00  0.64           C  
ATOM   3641  H   VAL A 243     -14.257  28.408  18.748  1.00  0.64           H  
ATOM   3642  HA  VAL A 243     -13.588  27.319  16.148  1.00  0.64           H  
ATOM   3643  HB  VAL A 243     -11.879  27.555  18.643  1.00  0.64           H  
ATOM   3644 1HG1 VAL A 243     -10.026  27.234  17.073  1.00  0.64           H  
ATOM   3645 2HG1 VAL A 243     -11.095  25.822  17.105  1.00  0.64           H  
ATOM   3646 3HG1 VAL A 243     -11.196  26.972  15.773  1.00  0.64           H  
ATOM   3647 1HG2 VAL A 243     -11.023  29.431  17.453  1.00  0.64           H  
ATOM   3648 2HG2 VAL A 243     -12.204  29.113  16.201  1.00  0.64           H  
ATOM   3649 3HG2 VAL A 243     -12.749  29.601  17.765  1.00  0.64           H  
ATOM   3650  N   LEU A 244     -13.582  25.281  18.692  1.00  0.62           N  
ATOM   3651  CA  LEU A 244     -13.596  23.880  19.028  1.00  0.62           C  
ATOM   3652  C   LEU A 244     -14.711  23.203  18.253  1.00  0.62           C  
ATOM   3653  O   LEU A 244     -14.499  22.162  17.627  1.00  0.62           O  
ATOM   3654  CB  LEU A 244     -13.763  23.720  20.535  1.00  0.62           C  
ATOM   3655  CG  LEU A 244     -13.807  22.321  21.028  1.00  0.62           C  
ATOM   3656  CD1 LEU A 244     -12.532  21.646  20.645  1.00  0.62           C  
ATOM   3657  CD2 LEU A 244     -13.959  22.333  22.541  1.00  0.62           C  
ATOM   3658  H   LEU A 244     -13.698  25.976  19.428  1.00  0.62           H  
ATOM   3659  HA  LEU A 244     -12.651  23.432  18.729  1.00  0.62           H  
ATOM   3660 1HB  LEU A 244     -12.938  24.232  21.032  1.00  0.62           H  
ATOM   3661 2HB  LEU A 244     -14.691  24.212  20.831  1.00  0.62           H  
ATOM   3662  HG  LEU A 244     -14.641  21.793  20.571  1.00  0.62           H  
ATOM   3663 1HD1 LEU A 244     -12.550  20.624  21.003  1.00  0.62           H  
ATOM   3664 2HD1 LEU A 244     -12.418  21.650  19.556  1.00  0.62           H  
ATOM   3665 3HD1 LEU A 244     -11.711  22.191  21.101  1.00  0.62           H  
ATOM   3666 1HD2 LEU A 244     -13.982  21.311  22.916  1.00  0.62           H  
ATOM   3667 2HD2 LEU A 244     -13.116  22.867  22.986  1.00  0.62           H  
ATOM   3668 3HD2 LEU A 244     -14.888  22.840  22.807  1.00  0.62           H  
ATOM   3669  N   THR A 245     -15.890  23.822  18.235  1.00  0.60           N  
ATOM   3670  CA  THR A 245     -17.009  23.269  17.502  1.00  0.60           C  
ATOM   3671  C   THR A 245     -16.650  23.134  16.017  1.00  0.60           C  
ATOM   3672  O   THR A 245     -16.881  22.083  15.402  1.00  0.60           O  
ATOM   3673  CB  THR A 245     -18.242  24.182  17.637  1.00  0.60           C  
ATOM   3674  OG1 THR A 245     -18.608  24.307  19.021  1.00  0.60           O  
ATOM   3675  CG2 THR A 245     -19.408  23.594  16.853  1.00  0.60           C  
ATOM   3676  H   THR A 245     -16.029  24.684  18.764  1.00  0.60           H  
ATOM   3677  HA  THR A 245     -17.237  22.279  17.901  1.00  0.60           H  
ATOM   3678  HB  THR A 245     -18.003  25.172  17.246  1.00  0.60           H  
ATOM   3679  HG1 THR A 245     -17.924  24.857  19.479  1.00  0.60           H  
ATOM   3680 1HG2 THR A 245     -20.272  24.247  16.946  1.00  0.60           H  
ATOM   3681 2HG2 THR A 245     -19.134  23.500  15.803  1.00  0.60           H  
ATOM   3682 3HG2 THR A 245     -19.649  22.609  17.250  1.00  0.60           H  
ATOM   3683  N   ALA A 246     -16.058  24.191  15.433  1.00  0.59           N  
ATOM   3684  CA  ALA A 246     -15.686  24.178  14.021  1.00  0.59           C  
ATOM   3685  C   ALA A 246     -14.694  23.066  13.702  1.00  0.59           C  
ATOM   3686  O   ALA A 246     -14.817  22.391  12.673  1.00  0.59           O  
ATOM   3687  CB  ALA A 246     -15.083  25.519  13.649  1.00  0.59           C  
ATOM   3688  H   ALA A 246     -15.897  25.045  15.972  1.00  0.59           H  
ATOM   3689  HA  ALA A 246     -16.583  24.006  13.435  1.00  0.59           H  
ATOM   3690 1HB  ALA A 246     -14.833  25.530  12.589  1.00  0.59           H  
ATOM   3691 2HB  ALA A 246     -15.805  26.304  13.861  1.00  0.59           H  
ATOM   3692 3HB  ALA A 246     -14.185  25.692  14.233  1.00  0.59           H  
ATOM   3693  N   GLN A 247     -13.729  22.854  14.600  1.00  0.59           N  
ATOM   3694  CA  GLN A 247     -12.721  21.817  14.431  1.00  0.59           C  
ATOM   3695  C   GLN A 247     -13.337  20.446  14.458  1.00  0.59           C  
ATOM   3696  O   GLN A 247     -13.103  19.626  13.570  1.00  0.59           O  
ATOM   3697  CB  GLN A 247     -11.674  21.892  15.536  1.00  0.59           C  
ATOM   3698  CG  GLN A 247     -10.615  20.861  15.405  1.00  0.59           C  
ATOM   3699  CD  GLN A 247      -9.678  20.887  16.533  1.00  0.59           C  
ATOM   3700  OE1 GLN A 247     -10.060  20.922  17.707  1.00  0.59           O  
ATOM   3701  NE2 GLN A 247      -8.427  20.858  16.213  1.00  0.59           N  
ATOM   3702  H   GLN A 247     -13.681  23.455  15.422  1.00  0.59           H  
ATOM   3703  HA  GLN A 247     -12.238  21.941  13.465  1.00  0.59           H  
ATOM   3704 1HB  GLN A 247     -11.204  22.874  15.539  1.00  0.59           H  
ATOM   3705 2HB  GLN A 247     -12.156  21.765  16.504  1.00  0.59           H  
ATOM   3706 1HG  GLN A 247     -11.083  19.884  15.369  1.00  0.59           H  
ATOM   3707 2HG  GLN A 247     -10.044  21.042  14.493  1.00  0.59           H  
ATOM   3708 1HE2 GLN A 247      -7.746  20.856  16.950  1.00  0.59           H  
ATOM   3709 2HE2 GLN A 247      -8.161  20.851  15.239  1.00  0.59           H  
ATOM   3710  N   GLN A 248     -14.165  20.201  15.466  1.00  0.59           N  
ATOM   3711  CA  GLN A 248     -14.775  18.898  15.638  1.00  0.59           C  
ATOM   3712  C   GLN A 248     -15.662  18.577  14.453  1.00  0.59           C  
ATOM   3713  O   GLN A 248     -15.683  17.439  13.968  1.00  0.59           O  
ATOM   3714  CB  GLN A 248     -15.604  18.900  16.921  1.00  0.59           C  
ATOM   3715  CG  GLN A 248     -14.778  18.975  18.214  1.00  0.59           C  
ATOM   3716  CD  GLN A 248     -15.652  19.188  19.445  1.00  0.59           C  
ATOM   3717  OE1 GLN A 248     -16.813  19.600  19.340  1.00  0.59           O  
ATOM   3718  NE2 GLN A 248     -15.100  18.914  20.621  1.00  0.59           N  
ATOM   3719  H   GLN A 248     -14.347  20.931  16.158  1.00  0.59           H  
ATOM   3720  HA  GLN A 248     -13.990  18.147  15.705  1.00  0.59           H  
ATOM   3721 1HB  GLN A 248     -16.272  19.766  16.910  1.00  0.59           H  
ATOM   3722 2HB  GLN A 248     -16.225  18.008  16.958  1.00  0.59           H  
ATOM   3723 1HG  GLN A 248     -14.238  18.038  18.340  1.00  0.59           H  
ATOM   3724 2HG  GLN A 248     -14.071  19.798  18.144  1.00  0.59           H  
ATOM   3725 1HE2 GLN A 248     -15.627  19.038  21.462  1.00  0.59           H  
ATOM   3726 2HE2 GLN A 248     -14.160  18.589  20.665  1.00  0.59           H  
ATOM   3727  N   THR A 249     -16.366  19.595  13.958  1.00  0.59           N  
ATOM   3728  CA  THR A 249     -17.262  19.418  12.842  1.00  0.59           C  
ATOM   3729  C   THR A 249     -16.453  19.056  11.599  1.00  0.59           C  
ATOM   3730  O   THR A 249     -16.795  18.114  10.879  1.00  0.59           O  
ATOM   3731  CB  THR A 249     -18.056  20.704  12.577  1.00  0.59           C  
ATOM   3732  OG1 THR A 249     -18.793  21.068  13.757  1.00  0.59           O  
ATOM   3733  CG2 THR A 249     -19.023  20.439  11.493  1.00  0.59           C  
ATOM   3734  H   THR A 249     -16.315  20.513  14.403  1.00  0.59           H  
ATOM   3735  HA  THR A 249     -17.950  18.603  13.063  1.00  0.59           H  
ATOM   3736  HB  THR A 249     -17.378  21.512  12.295  1.00  0.59           H  
ATOM   3737  HG1 THR A 249     -18.145  21.292  14.468  1.00  0.59           H  
ATOM   3738 1HG2 THR A 249     -19.600  21.340  11.282  1.00  0.59           H  
ATOM   3739 2HG2 THR A 249     -18.477  20.135  10.633  1.00  0.59           H  
ATOM   3740 3HG2 THR A 249     -19.693  19.636  11.792  1.00  0.59           H  
ATOM   3741  N   ALA A 250     -15.363  19.796  11.353  1.00  0.60           N  
ATOM   3742  CA  ALA A 250     -14.510  19.532  10.205  1.00  0.60           C  
ATOM   3743  C   ALA A 250     -13.887  18.150  10.269  1.00  0.60           C  
ATOM   3744  O   ALA A 250     -13.836  17.452   9.258  1.00  0.60           O  
ATOM   3745  CB  ALA A 250     -13.418  20.554  10.128  1.00  0.60           C  
ATOM   3746  H   ALA A 250     -15.126  20.576  11.969  1.00  0.60           H  
ATOM   3747  HA  ALA A 250     -15.123  19.593   9.307  1.00  0.60           H  
ATOM   3748 1HB  ALA A 250     -12.812  20.357   9.262  1.00  0.60           H  
ATOM   3749 2HB  ALA A 250     -13.867  21.523  10.060  1.00  0.60           H  
ATOM   3750 3HB  ALA A 250     -12.817  20.499  11.025  1.00  0.60           H  
ATOM   3751  N   ILE A 251     -13.459  17.719  11.451  1.00  0.61           N  
ATOM   3752  CA  ILE A 251     -12.844  16.409  11.540  1.00  0.61           C  
ATOM   3753  C   ILE A 251     -13.878  15.360  11.188  1.00  0.61           C  
ATOM   3754  O   ILE A 251     -13.589  14.417  10.458  1.00  0.61           O  
ATOM   3755  CB  ILE A 251     -12.242  16.128  12.923  1.00  0.61           C  
ATOM   3756  CG1 ILE A 251     -11.065  17.051  13.153  1.00  0.61           C  
ATOM   3757  CG2 ILE A 251     -11.789  14.665  12.984  1.00  0.61           C  
ATOM   3758  CD1 ILE A 251     -10.545  17.070  14.555  1.00  0.61           C  
ATOM   3759  H   ILE A 251     -13.518  18.320  12.274  1.00  0.61           H  
ATOM   3760  HA  ILE A 251     -12.040  16.352  10.810  1.00  0.61           H  
ATOM   3761  HB  ILE A 251     -12.989  16.330  13.697  1.00  0.61           H  
ATOM   3762 1HG1 ILE A 251     -10.283  16.763  12.494  1.00  0.61           H  
ATOM   3763 2HG1 ILE A 251     -11.367  18.045  12.906  1.00  0.61           H  
ATOM   3764 1HG2 ILE A 251     -11.363  14.462  13.957  1.00  0.61           H  
ATOM   3765 2HG2 ILE A 251     -12.646  14.012  12.821  1.00  0.61           H  
ATOM   3766 3HG2 ILE A 251     -11.041  14.481  12.214  1.00  0.61           H  
ATOM   3767 1HD1 ILE A 251      -9.705  17.765  14.627  1.00  0.61           H  
ATOM   3768 2HD1 ILE A 251     -11.336  17.390  15.233  1.00  0.61           H  
ATOM   3769 3HD1 ILE A 251     -10.210  16.080  14.834  1.00  0.61           H  
ATOM   3770  N   ALA A 252     -15.090  15.507  11.728  1.00  0.62           N  
ATOM   3771  CA  ALA A 252     -16.165  14.577  11.423  1.00  0.62           C  
ATOM   3772  C   ALA A 252     -16.480  14.567   9.924  1.00  0.62           C  
ATOM   3773  O   ALA A 252     -16.754  13.513   9.347  1.00  0.62           O  
ATOM   3774  CB  ALA A 252     -17.407  14.956  12.207  1.00  0.62           C  
ATOM   3775  H   ALA A 252     -15.277  16.289  12.358  1.00  0.62           H  
ATOM   3776  HA  ALA A 252     -15.841  13.578  11.710  1.00  0.62           H  
ATOM   3777 1HB  ALA A 252     -18.202  14.246  11.995  1.00  0.62           H  
ATOM   3778 2HB  ALA A 252     -17.178  14.947  13.272  1.00  0.62           H  
ATOM   3779 3HB  ALA A 252     -17.725  15.955  11.916  1.00  0.62           H  
ATOM   3780  N   ALA A 253     -16.443  15.751   9.295  1.00  0.64           N  
ATOM   3781  CA  ALA A 253     -16.686  15.897   7.864  1.00  0.64           C  
ATOM   3782  C   ALA A 253     -15.651  15.164   7.025  1.00  0.64           C  
ATOM   3783  O   ALA A 253     -15.971  14.615   5.969  1.00  0.64           O  
ATOM   3784  CB  ALA A 253     -16.677  17.356   7.476  1.00  0.64           C  
ATOM   3785  H   ALA A 253     -16.253  16.591   9.840  1.00  0.64           H  
ATOM   3786  HA  ALA A 253     -17.665  15.472   7.648  1.00  0.64           H  
ATOM   3787 1HB  ALA A 253     -16.885  17.454   6.427  1.00  0.64           H  
ATOM   3788 2HB  ALA A 253     -17.432  17.879   8.057  1.00  0.64           H  
ATOM   3789 3HB  ALA A 253     -15.707  17.782   7.682  1.00  0.64           H  
ATOM   3790  N   ILE A 254     -14.403  15.157   7.479  1.00  0.65           N  
ATOM   3791  CA  ILE A 254     -13.375  14.513   6.690  1.00  0.65           C  
ATOM   3792  C   ILE A 254     -13.549  13.010   6.551  1.00  0.65           C  
ATOM   3793  O   ILE A 254     -13.617  12.252   7.531  1.00  0.65           O  
ATOM   3794  CB  ILE A 254     -11.971  14.798   7.240  1.00  0.65           C  
ATOM   3795  CG1 ILE A 254     -11.611  16.239   7.105  1.00  0.65           C  
ATOM   3796  CG2 ILE A 254     -11.023  13.974   6.548  1.00  0.65           C  
ATOM   3797  CD1 ILE A 254     -10.356  16.618   7.839  1.00  0.65           C  
ATOM   3798  H   ILE A 254     -14.171  15.641   8.348  1.00  0.65           H  
ATOM   3799  HA  ILE A 254     -13.419  14.941   5.690  1.00  0.65           H  
ATOM   3800  HB  ILE A 254     -11.952  14.571   8.306  1.00  0.65           H  
ATOM   3801 1HG1 ILE A 254     -11.455  16.446   6.070  1.00  0.65           H  
ATOM   3802 2HG1 ILE A 254     -12.424  16.840   7.459  1.00  0.65           H  
ATOM   3803 1HG2 ILE A 254     -10.036  14.173   6.949  1.00  0.65           H  
ATOM   3804 2HG2 ILE A 254     -11.275  12.930   6.688  1.00  0.65           H  
ATOM   3805 3HG2 ILE A 254     -11.058  14.201   5.515  1.00  0.65           H  
ATOM   3806 1HD1 ILE A 254     -10.155  17.673   7.683  1.00  0.65           H  
ATOM   3807 2HD1 ILE A 254     -10.499  16.421   8.897  1.00  0.65           H  
ATOM   3808 3HD1 ILE A 254      -9.517  16.031   7.469  1.00  0.65           H  
ATOM   3809  N   LYS A 255     -13.566  12.596   5.289  1.00  0.65           N  
ATOM   3810  CA  LYS A 255     -13.718  11.219   4.888  1.00  0.65           C  
ATOM   3811  C   LYS A 255     -13.116  11.111   3.480  1.00  0.65           C  
ATOM   3812  O   LYS A 255     -13.042  12.118   2.764  1.00  0.65           O  
ATOM   3813  CB  LYS A 255     -15.208  10.841   4.941  1.00  0.65           C  
ATOM   3814  CG  LYS A 255     -16.083  11.567   3.937  1.00  0.65           C  
ATOM   3815  CD  LYS A 255     -17.536  11.123   4.071  1.00  0.65           C  
ATOM   3816  CE  LYS A 255     -18.428  11.766   3.014  1.00  0.65           C  
ATOM   3817  NZ  LYS A 255     -19.842  11.308   3.133  1.00  0.65           N  
ATOM   3818  H   LYS A 255     -13.503  13.303   4.572  1.00  0.65           H  
ATOM   3819  HA  LYS A 255     -13.144  10.596   5.565  1.00  0.65           H  
ATOM   3820 1HB  LYS A 255     -15.387   9.795   4.864  1.00  0.65           H  
ATOM   3821 2HB  LYS A 255     -15.592  11.133   5.923  1.00  0.65           H  
ATOM   3822 1HG  LYS A 255     -16.026  12.637   4.131  1.00  0.65           H  
ATOM   3823 2HG  LYS A 255     -15.727  11.371   2.925  1.00  0.65           H  
ATOM   3824 1HD  LYS A 255     -17.593  10.038   3.978  1.00  0.65           H  
ATOM   3825 2HD  LYS A 255     -17.903  11.407   5.059  1.00  0.65           H  
ATOM   3826 1HE  LYS A 255     -18.403  12.836   3.131  1.00  0.65           H  
ATOM   3827 2HE  LYS A 255     -18.052  11.511   2.022  1.00  0.65           H  
ATOM   3828 1HZ  LYS A 255     -20.401  11.757   2.421  1.00  0.65           H  
ATOM   3829 2HZ  LYS A 255     -19.885  10.306   3.013  1.00  0.65           H  
ATOM   3830 3HZ  LYS A 255     -20.200  11.553   4.045  1.00  0.65           H  
ATOM   3831  N   PRO A 256     -12.756   9.919   2.997  1.00  0.65           N  
ATOM   3832  CA  PRO A 256     -12.089   9.701   1.731  1.00  0.65           C  
ATOM   3833  C   PRO A 256     -12.980   9.826   0.505  1.00  0.65           C  
ATOM   3834  O   PRO A 256     -13.206   8.856  -0.218  1.00  0.65           O  
ATOM   3835  CB  PRO A 256     -11.598   8.280   1.893  1.00  0.65           C  
ATOM   3836  CG  PRO A 256     -12.610   7.623   2.754  1.00  0.65           C  
ATOM   3837  CD  PRO A 256     -13.029   8.671   3.738  1.00  0.65           C  
ATOM   3838  HA  PRO A 256     -11.239  10.388   1.666  1.00  0.65           H  
ATOM   3839 1HB  PRO A 256     -11.542   7.810   0.916  1.00  0.65           H  
ATOM   3840 2HB  PRO A 256     -10.596   8.275   2.330  1.00  0.65           H  
ATOM   3841 1HG  PRO A 256     -13.448   7.247   2.150  1.00  0.65           H  
ATOM   3842 2HG  PRO A 256     -12.169   6.759   3.236  1.00  0.65           H  
ATOM   3843 1HD  PRO A 256     -14.074   8.502   3.907  1.00  0.65           H  
ATOM   3844 2HD  PRO A 256     -12.431   8.599   4.653  1.00  0.65           H  
ATOM   3845  N   GLY A 257     -13.487  11.028   0.286  1.00  0.64           N  
ATOM   3846  CA  GLY A 257     -14.354  11.324  -0.835  1.00  0.64           C  
ATOM   3847  C   GLY A 257     -14.743  12.785  -0.770  1.00  0.64           C  
ATOM   3848  O   GLY A 257     -15.330  13.333  -1.701  1.00  0.64           O  
ATOM   3849  H   GLY A 257     -13.258  11.774   0.938  1.00  0.64           H  
ATOM   3850 1HA  GLY A 257     -13.838  11.108  -1.769  1.00  0.64           H  
ATOM   3851 2HA  GLY A 257     -15.242  10.697  -0.792  1.00  0.64           H  
ATOM   3852  N   MET A 258     -14.401  13.409   0.348  1.00  0.63           N  
ATOM   3853  CA  MET A 258     -14.711  14.817   0.599  1.00  0.63           C  
ATOM   3854  C   MET A 258     -13.625  15.719   0.001  1.00  0.63           C  
ATOM   3855  O   MET A 258     -12.440  15.397   0.114  1.00  0.63           O  
ATOM   3856  CB  MET A 258     -14.794  15.028   2.108  1.00  0.63           C  
ATOM   3857  CG  MET A 258     -15.258  16.395   2.558  1.00  0.63           C  
ATOM   3858  SD  MET A 258     -16.984  16.686   2.267  1.00  0.63           S  
ATOM   3859  CE  MET A 258     -17.666  15.808   3.638  1.00  0.63           C  
ATOM   3860  H   MET A 258     -13.910  12.874   1.068  1.00  0.63           H  
ATOM   3861  HA  MET A 258     -15.662  15.071   0.128  1.00  0.63           H  
ATOM   3862 1HB  MET A 258     -15.477  14.300   2.529  1.00  0.63           H  
ATOM   3863 2HB  MET A 258     -13.813  14.842   2.552  1.00  0.63           H  
ATOM   3864 1HG  MET A 258     -15.095  16.464   3.621  1.00  0.63           H  
ATOM   3865 2HG  MET A 258     -14.689  17.169   2.057  1.00  0.63           H  
ATOM   3866 1HE  MET A 258     -18.751  15.864   3.609  1.00  0.63           H  
ATOM   3867 2HE  MET A 258     -17.345  14.775   3.599  1.00  0.63           H  
ATOM   3868 3HE  MET A 258     -17.308  16.250   4.552  1.00  0.63           H  
ATOM   3869  N   GLN A 259     -13.998  16.842  -0.631  1.00  0.61           N  
ATOM   3870  CA  GLN A 259     -12.963  17.745  -1.151  1.00  0.61           C  
ATOM   3871  C   GLN A 259     -12.453  18.695  -0.080  1.00  0.61           C  
ATOM   3872  O   GLN A 259     -13.200  19.085   0.823  1.00  0.61           O  
ATOM   3873  CB  GLN A 259     -13.433  18.565  -2.367  1.00  0.61           C  
ATOM   3874  CG  GLN A 259     -13.697  17.778  -3.616  1.00  0.61           C  
ATOM   3875  CD  GLN A 259     -14.174  18.655  -4.803  1.00  0.61           C  
ATOM   3876  OE1 GLN A 259     -15.209  19.344  -4.734  1.00  0.61           O  
ATOM   3877  NE2 GLN A 259     -13.418  18.640  -5.894  1.00  0.61           N  
ATOM   3878  H   GLN A 259     -14.992  17.089  -0.733  1.00  0.61           H  
ATOM   3879  HA  GLN A 259     -12.132  17.140  -1.472  1.00  0.61           H  
ATOM   3880 1HB  GLN A 259     -14.342  19.098  -2.113  1.00  0.61           H  
ATOM   3881 2HB  GLN A 259     -12.668  19.308  -2.608  1.00  0.61           H  
ATOM   3882 1HG  GLN A 259     -12.755  17.318  -3.906  1.00  0.61           H  
ATOM   3883 2HG  GLN A 259     -14.449  17.015  -3.410  1.00  0.61           H  
ATOM   3884 1HE2 GLN A 259     -13.665  19.172  -6.702  1.00  0.61           H  
ATOM   3885 2HE2 GLN A 259     -12.540  18.123  -5.902  1.00  0.61           H  
ATOM   3886  N   GLY A 260     -11.208  19.134  -0.229  1.00  0.59           N  
ATOM   3887  CA  GLY A 260     -10.602  20.083   0.699  1.00  0.59           C  
ATOM   3888  C   GLY A 260     -11.514  21.273   0.985  1.00  0.59           C  
ATOM   3889  O   GLY A 260     -11.822  21.568   2.147  1.00  0.59           O  
ATOM   3890  H   GLY A 260     -10.647  18.748  -0.992  1.00  0.59           H  
ATOM   3891 1HA  GLY A 260     -10.392  19.561   1.622  1.00  0.59           H  
ATOM   3892 2HA  GLY A 260      -9.652  20.432   0.291  1.00  0.59           H  
ATOM   3893  N   ARG A 261     -11.988  21.914  -0.083  1.00  0.58           N  
ATOM   3894  CA  ARG A 261     -12.885  23.061   0.012  1.00  0.58           C  
ATOM   3895  C   ARG A 261     -14.210  22.772   0.715  1.00  0.58           C  
ATOM   3896  O   ARG A 261     -14.836  23.691   1.251  1.00  0.58           O  
ATOM   3897  CB  ARG A 261     -13.183  23.586  -1.385  1.00  0.58           C  
ATOM   3898  CG  ARG A 261     -13.958  22.630  -2.298  1.00  0.58           C  
ATOM   3899  CD  ARG A 261     -14.096  23.184  -3.668  1.00  0.58           C  
ATOM   3900  NE  ARG A 261     -14.775  22.259  -4.580  1.00  0.58           N  
ATOM   3901  CZ  ARG A 261     -15.249  22.579  -5.791  1.00  0.58           C  
ATOM   3902  NH1 ARG A 261     -15.152  23.806  -6.257  1.00  0.58           N  
ATOM   3903  NH2 ARG A 261     -15.814  21.628  -6.496  1.00  0.58           N  
ATOM   3904  H   ARG A 261     -11.664  21.629  -1.005  1.00  0.58           H  
ATOM   3905  HA  ARG A 261     -12.378  23.840   0.570  1.00  0.58           H  
ATOM   3906 1HB  ARG A 261     -13.765  24.500  -1.306  1.00  0.58           H  
ATOM   3907 2HB  ARG A 261     -12.248  23.837  -1.883  1.00  0.58           H  
ATOM   3908 1HG  ARG A 261     -13.432  21.682  -2.360  1.00  0.58           H  
ATOM   3909 2HG  ARG A 261     -14.957  22.465  -1.898  1.00  0.58           H  
ATOM   3910 1HD  ARG A 261     -14.667  24.110  -3.629  1.00  0.58           H  
ATOM   3911 2HD  ARG A 261     -13.098  23.388  -4.067  1.00  0.58           H  
ATOM   3912  HE  ARG A 261     -14.887  21.275  -4.308  1.00  0.58           H  
ATOM   3913 1HH1 ARG A 261     -14.715  24.527  -5.697  1.00  0.58           H  
ATOM   3914 2HH1 ARG A 261     -15.514  24.028  -7.173  1.00  0.58           H  
ATOM   3915 1HH2 ARG A 261     -15.853  20.686  -6.084  1.00  0.58           H  
ATOM   3916 2HH2 ARG A 261     -16.188  21.817  -7.413  1.00  0.58           H  
ATOM   3917  N   GLU A 262     -14.661  21.520   0.735  1.00  0.57           N  
ATOM   3918  CA  GLU A 262     -15.915  21.212   1.398  1.00  0.57           C  
ATOM   3919  C   GLU A 262     -15.661  21.153   2.889  1.00  0.57           C  
ATOM   3920  O   GLU A 262     -16.433  21.671   3.693  1.00  0.57           O  
ATOM   3921  CB  GLU A 262     -16.507  19.898   0.890  1.00  0.57           C  
ATOM   3922  CG  GLU A 262     -17.010  19.926  -0.550  1.00  0.57           C  
ATOM   3923  CD  GLU A 262     -17.519  18.576  -1.039  1.00  0.57           C  
ATOM   3924  OE1 GLU A 262     -18.654  18.518  -1.456  1.00  0.57           O  
ATOM   3925  OE2 GLU A 262     -16.758  17.619  -1.053  1.00  0.57           O  
ATOM   3926  H   GLU A 262     -14.109  20.761   0.347  1.00  0.57           H  
ATOM   3927  HA  GLU A 262     -16.627  22.014   1.201  1.00  0.57           H  
ATOM   3928 1HB  GLU A 262     -15.752  19.123   0.952  1.00  0.57           H  
ATOM   3929 2HB  GLU A 262     -17.336  19.607   1.531  1.00  0.57           H  
ATOM   3930 1HG  GLU A 262     -17.817  20.653  -0.625  1.00  0.57           H  
ATOM   3931 2HG  GLU A 262     -16.201  20.263  -1.194  1.00  0.57           H  
ATOM   3932  N   VAL A 263     -14.524  20.580   3.266  1.00  0.57           N  
ATOM   3933  CA  VAL A 263     -14.211  20.445   4.681  1.00  0.57           C  
ATOM   3934  C   VAL A 263     -14.027  21.857   5.247  1.00  0.57           C  
ATOM   3935  O   VAL A 263     -14.498  22.180   6.345  1.00  0.57           O  
ATOM   3936  CB  VAL A 263     -12.912  19.664   4.895  1.00  0.57           C  
ATOM   3937  CG1 VAL A 263     -12.598  19.644   6.346  1.00  0.57           C  
ATOM   3938  CG2 VAL A 263     -13.005  18.301   4.344  1.00  0.57           C  
ATOM   3939  H   VAL A 263     -13.903  20.191   2.551  1.00  0.57           H  
ATOM   3940  HA  VAL A 263     -15.035  19.946   5.191  1.00  0.57           H  
ATOM   3941  HB  VAL A 263     -12.107  20.202   4.392  1.00  0.57           H  
ATOM   3942 1HG1 VAL A 263     -11.655  19.146   6.513  1.00  0.57           H  
ATOM   3943 2HG1 VAL A 263     -12.554  20.636   6.680  1.00  0.57           H  
ATOM   3944 3HG1 VAL A 263     -13.391  19.118   6.887  1.00  0.57           H  
ATOM   3945 1HG2 VAL A 263     -12.070  17.797   4.482  1.00  0.57           H  
ATOM   3946 2HG2 VAL A 263     -13.797  17.770   4.859  1.00  0.57           H  
ATOM   3947 3HG2 VAL A 263     -13.216  18.374   3.285  1.00  0.57           H  
ATOM   3948  N   ASP A 264     -13.335  22.701   4.462  1.00  0.57           N  
ATOM   3949  CA  ASP A 264     -13.058  24.084   4.834  1.00  0.57           C  
ATOM   3950  C   ASP A 264     -14.376  24.839   4.981  1.00  0.57           C  
ATOM   3951  O   ASP A 264     -14.586  25.535   5.979  1.00  0.57           O  
ATOM   3952  CB  ASP A 264     -12.208  24.778   3.757  1.00  0.57           C  
ATOM   3953  CG  ASP A 264     -11.585  26.116   4.201  1.00  0.57           C  
ATOM   3954  OD1 ASP A 264     -10.619  26.083   4.939  1.00  0.57           O  
ATOM   3955  OD2 ASP A 264     -12.085  27.153   3.847  1.00  0.57           O  
ATOM   3956  H   ASP A 264     -12.969  22.351   3.574  1.00  0.57           H  
ATOM   3957  HA  ASP A 264     -12.534  24.106   5.781  1.00  0.57           H  
ATOM   3958 1HB  ASP A 264     -11.406  24.104   3.444  1.00  0.57           H  
ATOM   3959 2HB  ASP A 264     -12.828  24.964   2.878  1.00  0.57           H  
ATOM   3960  N   ALA A 265     -15.286  24.682   4.003  1.00  0.57           N  
ATOM   3961  CA  ALA A 265     -16.573  25.363   4.039  1.00  0.57           C  
ATOM   3962  C   ALA A 265     -17.357  24.999   5.284  1.00  0.57           C  
ATOM   3963  O   ALA A 265     -17.981  25.861   5.902  1.00  0.57           O  
ATOM   3964  CB  ALA A 265     -17.392  25.005   2.815  1.00  0.57           C  
ATOM   3965  H   ALA A 265     -15.075  24.107   3.186  1.00  0.57           H  
ATOM   3966  HA  ALA A 265     -16.385  26.437   4.049  1.00  0.57           H  
ATOM   3967 1HB  ALA A 265     -18.339  25.536   2.841  1.00  0.57           H  
ATOM   3968 2HB  ALA A 265     -16.841  25.282   1.916  1.00  0.57           H  
ATOM   3969 3HB  ALA A 265     -17.574  23.931   2.809  1.00  0.57           H  
ATOM   3970  N   ILE A 266     -17.290  23.735   5.680  1.00  0.57           N  
ATOM   3971  CA  ILE A 266     -17.970  23.273   6.874  1.00  0.57           C  
ATOM   3972  C   ILE A 266     -17.414  23.950   8.124  1.00  0.57           C  
ATOM   3973  O   ILE A 266     -18.171  24.467   8.958  1.00  0.57           O  
ATOM   3974  CB  ILE A 266     -17.884  21.743   6.941  1.00  0.57           C  
ATOM   3975  CG1 ILE A 266     -18.746  21.149   5.791  1.00  0.57           C  
ATOM   3976  CG2 ILE A 266     -18.274  21.243   8.267  1.00  0.57           C  
ATOM   3977  CD1 ILE A 266     -18.524  19.677   5.521  1.00  0.57           C  
ATOM   3978  H   ILE A 266     -16.771  23.060   5.115  1.00  0.57           H  
ATOM   3979  HA  ILE A 266     -19.024  23.541   6.787  1.00  0.57           H  
ATOM   3980  HB  ILE A 266     -16.857  21.441   6.748  1.00  0.57           H  
ATOM   3981 1HG1 ILE A 266     -19.794  21.292   6.042  1.00  0.57           H  
ATOM   3982 2HG1 ILE A 266     -18.539  21.704   4.883  1.00  0.57           H  
ATOM   3983 1HG2 ILE A 266     -18.181  20.162   8.277  1.00  0.57           H  
ATOM   3984 2HG2 ILE A 266     -17.613  21.675   9.021  1.00  0.57           H  
ATOM   3985 3HG2 ILE A 266     -19.302  21.527   8.477  1.00  0.57           H  
ATOM   3986 1HD1 ILE A 266     -19.168  19.354   4.704  1.00  0.57           H  
ATOM   3987 2HD1 ILE A 266     -17.482  19.517   5.242  1.00  0.57           H  
ATOM   3988 3HD1 ILE A 266     -18.761  19.111   6.414  1.00  0.57           H  
ATOM   3989  N   ALA A 267     -16.085  23.996   8.242  1.00  0.57           N  
ATOM   3990  CA  ALA A 267     -15.476  24.658   9.393  1.00  0.57           C  
ATOM   3991  C   ALA A 267     -15.873  26.133   9.444  1.00  0.57           C  
ATOM   3992  O   ALA A 267     -16.177  26.687  10.512  1.00  0.57           O  
ATOM   3993  CB  ALA A 267     -13.972  24.557   9.304  1.00  0.57           C  
ATOM   3994  H   ALA A 267     -15.498  23.550   7.532  1.00  0.57           H  
ATOM   3995  HA  ALA A 267     -15.830  24.166  10.300  1.00  0.57           H  
ATOM   3996 1HB  ALA A 267     -13.528  25.037  10.170  1.00  0.57           H  
ATOM   3997 2HB  ALA A 267     -13.677  23.530   9.272  1.00  0.57           H  
ATOM   3998 3HB  ALA A 267     -13.629  25.054   8.395  1.00  0.57           H  
ATOM   3999  N   ARG A 268     -15.888  26.762   8.265  1.00  0.57           N  
ATOM   4000  CA  ARG A 268     -16.251  28.156   8.133  1.00  0.57           C  
ATOM   4001  C   ARG A 268     -17.712  28.392   8.428  1.00  0.57           C  
ATOM   4002  O   ARG A 268     -18.058  29.426   8.998  1.00  0.57           O  
ATOM   4003  CB  ARG A 268     -15.892  28.681   6.764  1.00  0.57           C  
ATOM   4004  CG  ARG A 268     -14.425  28.876   6.563  1.00  0.57           C  
ATOM   4005  CD  ARG A 268     -14.081  29.375   5.232  1.00  0.57           C  
ATOM   4006  NE  ARG A 268     -12.646  29.509   5.108  1.00  0.57           N  
ATOM   4007  CZ  ARG A 268     -11.931  30.583   5.519  1.00  0.57           C  
ATOM   4008  NH1 ARG A 268     -12.542  31.626   6.051  1.00  0.57           N  
ATOM   4009  NH2 ARG A 268     -10.625  30.596   5.399  1.00  0.57           N  
ATOM   4010  H   ARG A 268     -15.616  26.250   7.424  1.00  0.57           H  
ATOM   4011  HA  ARG A 268     -15.664  28.721   8.857  1.00  0.57           H  
ATOM   4012 1HB  ARG A 268     -16.236  27.979   6.008  1.00  0.57           H  
ATOM   4013 2HB  ARG A 268     -16.394  29.631   6.588  1.00  0.57           H  
ATOM   4014 1HG  ARG A 268     -14.099  29.616   7.263  1.00  0.57           H  
ATOM   4015 2HG  ARG A 268     -13.892  27.936   6.734  1.00  0.57           H  
ATOM   4016 1HD  ARG A 268     -14.418  28.661   4.478  1.00  0.57           H  
ATOM   4017 2HD  ARG A 268     -14.538  30.346   5.059  1.00  0.57           H  
ATOM   4018  HE  ARG A 268     -12.144  28.708   4.699  1.00  0.57           H  
ATOM   4019 1HH1 ARG A 268     -13.544  31.631   6.150  1.00  0.57           H  
ATOM   4020 2HH1 ARG A 268     -11.984  32.435   6.379  1.00  0.57           H  
ATOM   4021 1HH2 ARG A 268     -10.138  29.798   5.020  1.00  0.57           H  
ATOM   4022 2HH2 ARG A 268     -10.103  31.401   5.718  1.00  0.57           H  
ATOM   4023  N   GLY A 269     -18.580  27.453   8.050  1.00  0.57           N  
ATOM   4024  CA  GLY A 269     -20.004  27.599   8.304  1.00  0.57           C  
ATOM   4025  C   GLY A 269     -20.253  27.729   9.799  1.00  0.57           C  
ATOM   4026  O   GLY A 269     -21.054  28.563  10.233  1.00  0.57           O  
ATOM   4027  H   GLY A 269     -18.252  26.633   7.547  1.00  0.57           H  
ATOM   4028 1HA  GLY A 269     -20.386  28.473   7.778  1.00  0.57           H  
ATOM   4029 2HA  GLY A 269     -20.525  26.724   7.915  1.00  0.57           H  
ATOM   4030  N   VAL A 270     -19.518  26.950  10.597  1.00  0.58           N  
ATOM   4031  CA  VAL A 270     -19.664  27.040  12.044  1.00  0.58           C  
ATOM   4032  C   VAL A 270     -19.168  28.378  12.567  1.00  0.58           C  
ATOM   4033  O   VAL A 270     -19.858  29.053  13.339  1.00  0.58           O  
ATOM   4034  CB  VAL A 270     -18.871  25.950  12.753  1.00  0.58           C  
ATOM   4035  CG1 VAL A 270     -18.917  26.212  14.259  1.00  0.58           C  
ATOM   4036  CG2 VAL A 270     -19.420  24.571  12.405  1.00  0.58           C  
ATOM   4037  H   VAL A 270     -18.884  26.265  10.173  1.00  0.58           H  
ATOM   4038  HA  VAL A 270     -20.720  26.933  12.291  1.00  0.58           H  
ATOM   4039  HB  VAL A 270     -17.831  26.007  12.440  1.00  0.58           H  
ATOM   4040 1HG1 VAL A 270     -18.340  25.469  14.764  1.00  0.58           H  
ATOM   4041 2HG1 VAL A 270     -18.497  27.196  14.476  1.00  0.58           H  
ATOM   4042 3HG1 VAL A 270     -19.946  26.171  14.607  1.00  0.58           H  
ATOM   4043 1HG2 VAL A 270     -18.845  23.802  12.914  1.00  0.58           H  
ATOM   4044 2HG2 VAL A 270     -20.460  24.504  12.716  1.00  0.58           H  
ATOM   4045 3HG2 VAL A 270     -19.350  24.418  11.326  1.00  0.58           H  
ATOM   4046  N   LEU A 271     -17.982  28.786  12.126  1.00  0.59           N  
ATOM   4047  CA  LEU A 271     -17.452  30.052  12.595  1.00  0.59           C  
ATOM   4048  C   LEU A 271     -18.324  31.222  12.134  1.00  0.59           C  
ATOM   4049  O   LEU A 271     -18.474  32.224  12.844  1.00  0.59           O  
ATOM   4050  CB  LEU A 271     -16.000  30.230  12.139  1.00  0.59           C  
ATOM   4051  CG  LEU A 271     -14.992  29.289  12.807  1.00  0.59           C  
ATOM   4052  CD1 LEU A 271     -13.606  29.485  12.187  1.00  0.59           C  
ATOM   4053  CD2 LEU A 271     -14.983  29.568  14.315  1.00  0.59           C  
ATOM   4054  H   LEU A 271     -17.441  28.198  11.486  1.00  0.59           H  
ATOM   4055  HA  LEU A 271     -17.456  30.035  13.682  1.00  0.59           H  
ATOM   4056 1HB  LEU A 271     -15.948  30.078  11.060  1.00  0.59           H  
ATOM   4057 2HB  LEU A 271     -15.689  31.241  12.370  1.00  0.59           H  
ATOM   4058  HG  LEU A 271     -15.288  28.261  12.626  1.00  0.59           H  
ATOM   4059 1HD1 LEU A 271     -12.907  28.809  12.656  1.00  0.59           H  
ATOM   4060 2HD1 LEU A 271     -13.663  29.270  11.122  1.00  0.59           H  
ATOM   4061 3HD1 LEU A 271     -13.277  30.513  12.339  1.00  0.59           H  
ATOM   4062 1HD2 LEU A 271     -14.285  28.907  14.791  1.00  0.59           H  
ATOM   4063 2HD2 LEU A 271     -14.691  30.599  14.496  1.00  0.59           H  
ATOM   4064 3HD2 LEU A 271     -15.979  29.395  14.720  1.00  0.59           H  
ATOM   4065  N   THR A 272     -18.909  31.118  10.945  1.00  0.60           N  
ATOM   4066  CA  THR A 272     -19.771  32.168  10.435  1.00  0.60           C  
ATOM   4067  C   THR A 272     -20.996  32.274  11.328  1.00  0.60           C  
ATOM   4068  O   THR A 272     -21.353  33.363  11.779  1.00  0.60           O  
ATOM   4069  CB  THR A 272     -20.204  31.879   8.988  1.00  0.60           C  
ATOM   4070  OG1 THR A 272     -19.042  31.800   8.149  1.00  0.60           O  
ATOM   4071  CG2 THR A 272     -21.109  32.980   8.490  1.00  0.60           C  
ATOM   4072  H   THR A 272     -18.749  30.298  10.372  1.00  0.60           H  
ATOM   4073  HA  THR A 272     -19.246  33.118  10.462  1.00  0.60           H  
ATOM   4074  HB  THR A 272     -20.733  30.927   8.951  1.00  0.60           H  
ATOM   4075  HG1 THR A 272     -18.526  31.006   8.411  1.00  0.60           H  
ATOM   4076 1HG2 THR A 272     -21.409  32.766   7.467  1.00  0.60           H  
ATOM   4077 2HG2 THR A 272     -21.993  33.036   9.126  1.00  0.60           H  
ATOM   4078 3HG2 THR A 272     -20.575  33.930   8.523  1.00  0.60           H  
ATOM   4079  N   ALA A 273     -21.600  31.125  11.645  1.00  0.62           N  
ATOM   4080  CA  ALA A 273     -22.781  31.058  12.497  1.00  0.62           C  
ATOM   4081  C   ALA A 273     -22.504  31.650  13.874  1.00  0.62           C  
ATOM   4082  O   ALA A 273     -23.369  32.287  14.478  1.00  0.62           O  
ATOM   4083  CB  ALA A 273     -23.228  29.615  12.641  1.00  0.62           C  
ATOM   4084  H   ALA A 273     -21.253  30.252  11.246  1.00  0.62           H  
ATOM   4085  HA  ALA A 273     -23.573  31.639  12.027  1.00  0.62           H  
ATOM   4086 1HB  ALA A 273     -24.122  29.569  13.258  1.00  0.62           H  
ATOM   4087 2HB  ALA A 273     -23.439  29.202  11.655  1.00  0.62           H  
ATOM   4088 3HB  ALA A 273     -22.432  29.038  13.109  1.00  0.62           H  
ATOM   4089  N   ALA A 274     -21.275  31.463  14.349  1.00  0.64           N  
ATOM   4090  CA  ALA A 274     -20.831  31.946  15.645  1.00  0.64           C  
ATOM   4091  C   ALA A 274     -20.468  33.434  15.652  1.00  0.64           C  
ATOM   4092  O   ALA A 274     -20.166  33.982  16.713  1.00  0.64           O  
ATOM   4093  CB  ALA A 274     -19.622  31.154  16.086  1.00  0.64           C  
ATOM   4094  H   ALA A 274     -20.628  30.895  13.802  1.00  0.64           H  
ATOM   4095  HA  ALA A 274     -21.645  31.793  16.352  1.00  0.64           H  
ATOM   4096 1HB  ALA A 274     -19.317  31.491  17.073  1.00  0.64           H  
ATOM   4097 2HB  ALA A 274     -19.870  30.093  16.119  1.00  0.64           H  
ATOM   4098 3HB  ALA A 274     -18.814  31.315  15.376  1.00  0.64           H  
ATOM   4099  N   GLY A 275     -20.480  34.086  14.484  1.00  0.67           N  
ATOM   4100  CA  GLY A 275     -20.110  35.491  14.380  1.00  0.67           C  
ATOM   4101  C   GLY A 275     -18.604  35.738  14.230  1.00  0.67           C  
ATOM   4102  O   GLY A 275     -18.155  36.882  14.321  1.00  0.67           O  
ATOM   4103  H   GLY A 275     -20.771  33.610  13.632  1.00  0.67           H  
ATOM   4104 1HA  GLY A 275     -20.630  35.922  13.524  1.00  0.67           H  
ATOM   4105 2HA  GLY A 275     -20.473  36.018  15.260  1.00  0.67           H  
ATOM   4106  N   TYR A 276     -17.821  34.677  14.018  1.00  0.70           N  
ATOM   4107  CA  TYR A 276     -16.374  34.815  13.909  1.00  0.70           C  
ATOM   4108  C   TYR A 276     -15.805  34.425  12.547  1.00  0.70           C  
ATOM   4109  O   TYR A 276     -14.624  34.633  12.281  1.00  0.70           O  
ATOM   4110  CB  TYR A 276     -15.705  33.983  14.985  1.00  0.70           C  
ATOM   4111  CG  TYR A 276     -16.080  34.374  16.381  1.00  0.70           C  
ATOM   4112  CD1 TYR A 276     -16.750  33.480  17.181  1.00  0.70           C  
ATOM   4113  CD2 TYR A 276     -15.771  35.634  16.853  1.00  0.70           C  
ATOM   4114  CE1 TYR A 276     -17.119  33.833  18.458  1.00  0.70           C  
ATOM   4115  CE2 TYR A 276     -16.138  35.998  18.126  1.00  0.70           C  
ATOM   4116  CZ  TYR A 276     -16.815  35.100  18.930  1.00  0.70           C  
ATOM   4117  OH  TYR A 276     -17.188  35.463  20.200  1.00  0.70           O  
ATOM   4118  H   TYR A 276     -18.232  33.753  13.915  1.00  0.70           H  
ATOM   4119  HA  TYR A 276     -16.117  35.861  14.077  1.00  0.70           H  
ATOM   4120 1HB  TYR A 276     -15.951  32.927  14.841  1.00  0.70           H  
ATOM   4121 2HB  TYR A 276     -14.661  34.093  14.885  1.00  0.70           H  
ATOM   4122  HD1 TYR A 276     -16.989  32.497  16.797  1.00  0.70           H  
ATOM   4123  HD2 TYR A 276     -15.241  36.342  16.214  1.00  0.70           H  
ATOM   4124  HE1 TYR A 276     -17.653  33.120  19.090  1.00  0.70           H  
ATOM   4125  HE2 TYR A 276     -15.897  36.995  18.498  1.00  0.70           H  
ATOM   4126  HH  TYR A 276     -17.751  34.779  20.569  1.00  0.70           H  
ATOM   4127  N   GLY A 277     -16.636  33.895  11.663  1.00  0.74           N  
ATOM   4128  CA  GLY A 277     -16.172  33.437  10.344  1.00  0.74           C  
ATOM   4129  C   GLY A 277     -15.482  34.530   9.541  1.00  0.74           C  
ATOM   4130  O   GLY A 277     -14.503  34.269   8.842  1.00  0.74           O  
ATOM   4131  H   GLY A 277     -17.596  33.727  11.946  1.00  0.74           H  
ATOM   4132 1HA  GLY A 277     -15.485  32.603  10.474  1.00  0.74           H  
ATOM   4133 2HA  GLY A 277     -17.016  33.055   9.775  1.00  0.74           H  
ATOM   4134  N   ASP A 278     -15.936  35.769   9.714  1.00  0.77           N  
ATOM   4135  CA  ASP A 278     -15.390  36.938   9.027  1.00  0.77           C  
ATOM   4136  C   ASP A 278     -13.930  37.196   9.393  1.00  0.77           C  
ATOM   4137  O   ASP A 278     -13.227  37.930   8.696  1.00  0.77           O  
ATOM   4138  CB  ASP A 278     -16.203  38.189   9.370  1.00  0.77           C  
ATOM   4139  CG  ASP A 278     -17.604  38.196   8.747  1.00  0.77           C  
ATOM   4140  OD1 ASP A 278     -17.871  37.380   7.891  1.00  0.77           O  
ATOM   4141  OD2 ASP A 278     -18.394  39.020   9.139  1.00  0.77           O  
ATOM   4142  H   ASP A 278     -16.721  35.896  10.334  1.00  0.77           H  
ATOM   4143  HA  ASP A 278     -15.446  36.763   7.954  1.00  0.77           H  
ATOM   4144 1HB  ASP A 278     -16.300  38.267  10.456  1.00  0.77           H  
ATOM   4145 2HB  ASP A 278     -15.664  39.073   9.029  1.00  0.77           H  
ATOM   4146  N   CYS A 279     -13.494  36.642  10.522  1.00  0.79           N  
ATOM   4147  CA  CYS A 279     -12.154  36.841  11.020  1.00  0.79           C  
ATOM   4148  C   CYS A 279     -11.251  35.627  10.790  1.00  0.79           C  
ATOM   4149  O   CYS A 279     -10.114  35.591  11.268  1.00  0.79           O  
ATOM   4150  CB  CYS A 279     -12.249  37.184  12.490  1.00  0.79           C  
ATOM   4151  SG  CYS A 279     -13.155  38.714  12.744  1.00  0.79           S  
ATOM   4152  H   CYS A 279     -14.103  36.023  11.055  1.00  0.79           H  
ATOM   4153  HA  CYS A 279     -11.718  37.693  10.500  1.00  0.79           H  
ATOM   4154 1HB  CYS A 279     -12.769  36.388  13.020  1.00  0.79           H  
ATOM   4155 2HB  CYS A 279     -11.261  37.287  12.919  1.00  0.79           H  
ATOM   4156  HG  CYS A 279     -12.364  39.465  11.977  1.00  0.79           H  
ATOM   4157  N   PHE A 280     -11.748  34.611  10.086  1.00  0.80           N  
ATOM   4158  CA  PHE A 280     -10.917  33.444   9.812  1.00  0.80           C  
ATOM   4159  C   PHE A 280     -10.157  33.690   8.500  1.00  0.80           C  
ATOM   4160  O   PHE A 280     -10.719  33.601   7.399  1.00  0.80           O  
ATOM   4161  CB  PHE A 280     -11.787  32.182   9.784  1.00  0.80           C  
ATOM   4162  CG  PHE A 280     -11.028  30.903   9.631  1.00  0.80           C  
ATOM   4163  CD1 PHE A 280      -9.735  30.807  10.045  1.00  0.80           C  
ATOM   4164  CD2 PHE A 280     -11.627  29.792   9.080  1.00  0.80           C  
ATOM   4165  CE1 PHE A 280      -9.037  29.636   9.900  1.00  0.80           C  
ATOM   4166  CE2 PHE A 280     -10.941  28.613   8.919  1.00  0.80           C  
ATOM   4167  CZ  PHE A 280      -9.637  28.546   9.325  1.00  0.80           C  
ATOM   4168  H   PHE A 280     -12.696  34.647   9.707  1.00  0.80           H  
ATOM   4169  HA  PHE A 280     -10.185  33.330  10.611  1.00  0.80           H  
ATOM   4170 1HB  PHE A 280     -12.358  32.129  10.712  1.00  0.80           H  
ATOM   4171 2HB  PHE A 280     -12.507  32.258   8.972  1.00  0.80           H  
ATOM   4172  HD1 PHE A 280      -9.258  31.677  10.493  1.00  0.80           H  
ATOM   4173  HD2 PHE A 280     -12.646  29.870   8.773  1.00  0.80           H  
ATOM   4174  HE1 PHE A 280      -8.005  29.572  10.229  1.00  0.80           H  
ATOM   4175  HE2 PHE A 280     -11.424  27.744   8.466  1.00  0.80           H  
ATOM   4176  HZ  PHE A 280      -9.068  27.632   9.200  1.00  0.80           H  
ATOM   4177  N   THR A 281      -8.864  34.005   8.632  1.00  0.78           N  
ATOM   4178  CA  THR A 281      -8.031  34.430   7.507  1.00  0.78           C  
ATOM   4179  C   THR A 281      -7.036  33.375   7.021  1.00  0.78           C  
ATOM   4180  O   THR A 281      -6.308  33.593   6.052  1.00  0.78           O  
ATOM   4181  CB  THR A 281      -7.249  35.691   7.907  1.00  0.78           C  
ATOM   4182  OG1 THR A 281      -6.368  35.387   8.992  1.00  0.78           O  
ATOM   4183  CG2 THR A 281      -8.221  36.767   8.371  1.00  0.78           C  
ATOM   4184  H   THR A 281      -8.472  34.025   9.561  1.00  0.78           H  
ATOM   4185  HA  THR A 281      -8.687  34.677   6.673  1.00  0.78           H  
ATOM   4186  HB  THR A 281      -6.672  36.055   7.058  1.00  0.78           H  
ATOM   4187  HG1 THR A 281      -6.035  36.205   9.371  1.00  0.78           H  
ATOM   4188 1HG2 THR A 281      -7.666  37.657   8.662  1.00  0.78           H  
ATOM   4189 2HG2 THR A 281      -8.908  37.013   7.562  1.00  0.78           H  
ATOM   4190 3HG2 THR A 281      -8.785  36.403   9.225  1.00  0.78           H  
ATOM   4191  N   HIS A 282      -6.985  32.255   7.714  1.00  0.75           N  
ATOM   4192  CA  HIS A 282      -6.059  31.172   7.399  1.00  0.75           C  
ATOM   4193  C   HIS A 282      -6.881  30.026   6.826  1.00  0.75           C  
ATOM   4194  O   HIS A 282      -8.068  29.932   7.101  1.00  0.75           O  
ATOM   4195  CB  HIS A 282      -5.284  30.737   8.652  1.00  0.75           C  
ATOM   4196  CG  HIS A 282      -4.064  29.875   8.404  1.00  0.75           C  
ATOM   4197  ND1 HIS A 282      -4.131  28.512   8.205  1.00  0.75           N  
ATOM   4198  CD2 HIS A 282      -2.748  30.204   8.333  1.00  0.75           C  
ATOM   4199  CE1 HIS A 282      -2.912  28.034   8.024  1.00  0.75           C  
ATOM   4200  NE2 HIS A 282      -2.047  29.042   8.092  1.00  0.75           N  
ATOM   4201  H   HIS A 282      -7.622  32.150   8.490  1.00  0.75           H  
ATOM   4202  HA  HIS A 282      -5.342  31.491   6.643  1.00  0.75           H  
ATOM   4203 1HB  HIS A 282      -4.963  31.623   9.202  1.00  0.75           H  
ATOM   4204 2HB  HIS A 282      -5.951  30.178   9.302  1.00  0.75           H  
ATOM   4205  HD1 HIS A 282      -4.975  27.934   8.179  1.00  0.75           H  
ATOM   4206  HD2 HIS A 282      -2.217  31.152   8.429  1.00  0.75           H  
ATOM   4207  HE1 HIS A 282      -2.760  26.964   7.858  1.00  0.75           H  
ATOM   4208  N   GLY A 283      -6.312  29.197   5.969  1.00  0.72           N  
ATOM   4209  CA  GLY A 283      -7.098  28.055   5.501  1.00  0.72           C  
ATOM   4210  C   GLY A 283      -7.236  27.029   6.627  1.00  0.72           C  
ATOM   4211  O   GLY A 283      -6.434  27.008   7.566  1.00  0.72           O  
ATOM   4212  H   GLY A 283      -5.343  29.315   5.700  1.00  0.72           H  
ATOM   4213 1HA  GLY A 283      -8.086  28.385   5.179  1.00  0.72           H  
ATOM   4214 2HA  GLY A 283      -6.613  27.595   4.640  1.00  0.72           H  
ATOM   4215  N   LEU A 284      -8.227  26.150   6.523  1.00  0.69           N  
ATOM   4216  CA  LEU A 284      -8.410  25.088   7.496  1.00  0.69           C  
ATOM   4217  C   LEU A 284      -7.240  24.135   7.679  1.00  0.69           C  
ATOM   4218  O   LEU A 284      -7.100  23.563   8.753  1.00  0.69           O  
ATOM   4219  CB  LEU A 284      -9.620  24.271   7.174  1.00  0.69           C  
ATOM   4220  CG  LEU A 284      -9.883  23.201   8.148  1.00  0.69           C  
ATOM   4221  CD1 LEU A 284     -10.112  23.805   9.474  1.00  0.69           C  
ATOM   4222  CD2 LEU A 284     -11.028  22.445   7.716  1.00  0.69           C  
ATOM   4223  H   LEU A 284      -8.911  26.206   5.756  1.00  0.69           H  
ATOM   4224  HA  LEU A 284      -8.584  25.562   8.459  1.00  0.69           H  
ATOM   4225 1HB  LEU A 284     -10.488  24.931   7.157  1.00  0.69           H  
ATOM   4226 2HB  LEU A 284      -9.505  23.836   6.181  1.00  0.69           H  
ATOM   4227  HG  LEU A 284      -9.017  22.543   8.205  1.00  0.69           H  
ATOM   4228 1HD1 LEU A 284     -10.310  23.035  10.193  1.00  0.69           H  
ATOM   4229 2HD1 LEU A 284      -9.234  24.371   9.768  1.00  0.69           H  
ATOM   4230 3HD1 LEU A 284     -10.966  24.469   9.411  1.00  0.69           H  
ATOM   4231 1HD2 LEU A 284     -11.210  21.652   8.415  1.00  0.69           H  
ATOM   4232 2HD2 LEU A 284     -11.895  23.087   7.663  1.00  0.69           H  
ATOM   4233 3HD2 LEU A 284     -10.818  22.039   6.734  1.00  0.69           H  
ATOM   4234  N   GLY A 285      -6.453  23.849   6.639  1.00  0.68           N  
ATOM   4235  CA  GLY A 285      -5.344  22.915   6.894  1.00  0.68           C  
ATOM   4236  C   GLY A 285      -4.432  22.527   5.724  1.00  0.68           C  
ATOM   4237  O   GLY A 285      -4.574  23.018   4.601  1.00  0.68           O  
ATOM   4238  H   GLY A 285      -6.637  24.264   5.725  1.00  0.68           H  
ATOM   4239 1HA  GLY A 285      -4.723  23.336   7.686  1.00  0.68           H  
ATOM   4240 2HA  GLY A 285      -5.765  22.007   7.305  1.00  0.68           H  
ATOM   4241  N   HIS A 286      -3.471  21.647   6.027  1.00  0.69           N  
ATOM   4242  CA  HIS A 286      -2.450  21.165   5.082  1.00  0.69           C  
ATOM   4243  C   HIS A 286      -1.957  19.750   5.375  1.00  0.69           C  
ATOM   4244  O   HIS A 286      -2.178  19.214   6.459  1.00  0.69           O  
ATOM   4245  CB  HIS A 286      -1.253  22.132   5.063  1.00  0.69           C  
ATOM   4246  CG  HIS A 286      -0.608  22.369   6.440  1.00  0.69           C  
ATOM   4247  ND1 HIS A 286      -1.058  23.355   7.293  1.00  0.69           N  
ATOM   4248  CD2 HIS A 286       0.424  21.756   7.095  1.00  0.69           C  
ATOM   4249  CE1 HIS A 286      -0.346  23.333   8.418  1.00  0.69           C  
ATOM   4250  NE2 HIS A 286       0.559  22.378   8.325  1.00  0.69           N  
ATOM   4251  H   HIS A 286      -3.446  21.325   6.993  1.00  0.69           H  
ATOM   4252  HA  HIS A 286      -2.872  21.144   4.086  1.00  0.69           H  
ATOM   4253 1HB  HIS A 286      -0.482  21.731   4.398  1.00  0.69           H  
ATOM   4254 2HB  HIS A 286      -1.566  23.091   4.656  1.00  0.69           H  
ATOM   4255  HD2 HIS A 286       1.024  20.935   6.735  1.00  0.69           H  
ATOM   4256  HE1 HIS A 286      -0.489  23.992   9.278  1.00  0.69           H  
ATOM   4257  HE2 HIS A 286       1.253  22.136   9.069  1.00  0.69           H  
ATOM   4258  N   GLY A 287      -1.287  19.124   4.411  1.00  0.73           N  
ATOM   4259  CA  GLY A 287      -0.761  17.792   4.638  1.00  0.73           C  
ATOM   4260  C   GLY A 287       0.409  17.851   5.599  1.00  0.73           C  
ATOM   4261  O   GLY A 287       1.161  18.827   5.621  1.00  0.73           O  
ATOM   4262  H   GLY A 287      -1.093  19.546   3.504  1.00  0.73           H  
ATOM   4263 1HA  GLY A 287      -1.541  17.152   5.028  1.00  0.73           H  
ATOM   4264 2HA  GLY A 287      -0.439  17.357   3.691  1.00  0.73           H  
ATOM   4265  N   LEU A 288       0.587  16.788   6.361  1.00  0.80           N  
ATOM   4266  CA  LEU A 288       1.699  16.684   7.301  1.00  0.80           C  
ATOM   4267  C   LEU A 288       2.779  15.709   6.919  1.00  0.80           C  
ATOM   4268  O   LEU A 288       3.523  15.220   7.768  1.00  0.80           O  
ATOM   4269  CB  LEU A 288       1.195  16.355   8.676  1.00  0.80           C  
ATOM   4270  CG  LEU A 288       0.408  17.420   9.291  1.00  0.80           C  
ATOM   4271  CD1 LEU A 288      -0.140  16.914  10.541  1.00  0.80           C  
ATOM   4272  CD2 LEU A 288       1.345  18.606   9.527  1.00  0.80           C  
ATOM   4273  H   LEU A 288      -0.100  16.040   6.287  1.00  0.80           H  
ATOM   4274  HA  LEU A 288       2.167  17.665   7.359  1.00  0.80           H  
ATOM   4275 1HB  LEU A 288       0.584  15.459   8.625  1.00  0.80           H  
ATOM   4276 2HB  LEU A 288       2.036  16.157   9.313  1.00  0.80           H  
ATOM   4277  HG  LEU A 288      -0.415  17.716   8.643  1.00  0.80           H  
ATOM   4278 1HD1 LEU A 288      -0.712  17.648  11.050  1.00  0.80           H  
ATOM   4279 2HD1 LEU A 288      -0.778  16.068  10.307  1.00  0.80           H  
ATOM   4280 3HD1 LEU A 288       0.669  16.594  11.179  1.00  0.80           H  
ATOM   4281 1HD2 LEU A 288       0.814  19.419   9.994  1.00  0.80           H  
ATOM   4282 2HD2 LEU A 288       2.169  18.298  10.173  1.00  0.80           H  
ATOM   4283 3HD2 LEU A 288       1.750  18.952   8.575  1.00  0.80           H  
ATOM   4284  N   GLY A 289       2.876  15.380   5.661  1.00  0.90           N  
ATOM   4285  CA  GLY A 289       3.943  14.495   5.308  1.00  0.90           C  
ATOM   4286  C   GLY A 289       5.196  15.305   5.091  1.00  0.90           C  
ATOM   4287  O   GLY A 289       5.278  16.499   5.421  1.00  0.90           O  
ATOM   4288  H   GLY A 289       2.256  15.750   4.929  1.00  0.90           H  
ATOM   4289 1HA  GLY A 289       4.099  13.755   6.093  1.00  0.90           H  
ATOM   4290 2HA  GLY A 289       3.693  13.967   4.398  1.00  0.90           H  
ATOM   4291  N   LEU A 290       6.166  14.657   4.505  1.00  1.00           N  
ATOM   4292  CA  LEU A 290       7.445  15.258   4.279  1.00  1.00           C  
ATOM   4293  C   LEU A 290       7.379  16.550   3.485  1.00  1.00           C  
ATOM   4294  O   LEU A 290       6.809  16.603   2.391  1.00  1.00           O  
ATOM   4295  CB  LEU A 290       8.254  14.255   3.509  1.00  1.00           C  
ATOM   4296  CG  LEU A 290       9.577  14.652   3.114  1.00  1.00           C  
ATOM   4297  CD1 LEU A 290      10.504  14.796   4.301  1.00  1.00           C  
ATOM   4298  CD2 LEU A 290      10.000  13.660   2.204  1.00  1.00           C  
ATOM   4299  H   LEU A 290       6.023  13.697   4.236  1.00  1.00           H  
ATOM   4300  HA  LEU A 290       7.908  15.455   5.247  1.00  1.00           H  
ATOM   4301 1HB  LEU A 290       8.358  13.358   4.121  1.00  1.00           H  
ATOM   4302 2HB  LEU A 290       7.708  13.990   2.603  1.00  1.00           H  
ATOM   4303  HG  LEU A 290       9.537  15.611   2.602  1.00  1.00           H  
ATOM   4304 1HD1 LEU A 290      11.490  15.079   3.951  1.00  1.00           H  
ATOM   4305 2HD1 LEU A 290      10.126  15.560   4.978  1.00  1.00           H  
ATOM   4306 3HD1 LEU A 290      10.559  13.849   4.823  1.00  1.00           H  
ATOM   4307 1HD2 LEU A 290      10.924  13.921   1.850  1.00  1.00           H  
ATOM   4308 2HD2 LEU A 290      10.043  12.693   2.703  1.00  1.00           H  
ATOM   4309 3HD2 LEU A 290       9.297  13.616   1.378  1.00  1.00           H  
ATOM   4310  N   GLY A 291       7.988  17.586   4.054  1.00  1.07           N  
ATOM   4311  CA  GLY A 291       8.073  18.903   3.443  1.00  1.07           C  
ATOM   4312  C   GLY A 291       6.839  19.793   3.629  1.00  1.07           C  
ATOM   4313  O   GLY A 291       6.834  20.922   3.139  1.00  1.07           O  
ATOM   4314  H   GLY A 291       8.413  17.448   4.961  1.00  1.07           H  
ATOM   4315 1HA  GLY A 291       8.943  19.418   3.850  1.00  1.07           H  
ATOM   4316 2HA  GLY A 291       8.263  18.781   2.379  1.00  1.07           H  
ATOM   4317  N   GLY A 292       5.797  19.319   4.324  1.00  1.08           N  
ATOM   4318  CA  GLY A 292       4.597  20.154   4.459  1.00  1.08           C  
ATOM   4319  C   GLY A 292       3.770  20.018   3.185  1.00  1.08           C  
ATOM   4320  O   GLY A 292       3.514  20.994   2.476  1.00  1.08           O  
ATOM   4321  H   GLY A 292       5.811  18.380   4.729  1.00  1.08           H  
ATOM   4322 1HA  GLY A 292       4.011  19.818   5.318  1.00  1.08           H  
ATOM   4323 2HA  GLY A 292       4.873  21.193   4.627  1.00  1.08           H  
ATOM   4324  N   ASP A 293       3.431  18.781   2.868  1.00  1.04           N  
ATOM   4325  CA  ASP A 293       2.764  18.401   1.631  1.00  1.04           C  
ATOM   4326  C   ASP A 293       1.243  18.617   1.539  1.00  1.04           C  
ATOM   4327  O   ASP A 293       0.622  19.290   2.368  1.00  1.04           O  
ATOM   4328  CB  ASP A 293       3.113  16.928   1.339  1.00  1.04           C  
ATOM   4329  CG  ASP A 293       2.563  15.865   2.370  1.00  1.04           C  
ATOM   4330  OD1 ASP A 293       1.741  16.162   3.217  1.00  1.04           O  
ATOM   4331  OD2 ASP A 293       3.031  14.736   2.300  1.00  1.04           O  
ATOM   4332  H   ASP A 293       3.677  18.056   3.526  1.00  1.04           H  
ATOM   4333  HA  ASP A 293       3.215  18.996   0.837  1.00  1.04           H  
ATOM   4334 1HB  ASP A 293       2.783  16.647   0.343  1.00  1.04           H  
ATOM   4335 2HB  ASP A 293       4.201  16.831   1.341  1.00  1.04           H  
ATOM   4336  N   GLN A 294       0.685  18.091   0.448  1.00  0.96           N  
ATOM   4337  CA  GLN A 294      -0.720  18.182   0.093  1.00  0.96           C  
ATOM   4338  C   GLN A 294      -1.448  17.013   0.764  1.00  0.96           C  
ATOM   4339  O   GLN A 294      -0.798  16.047   1.150  1.00  0.96           O  
ATOM   4340  CB  GLN A 294      -0.844  18.169  -1.438  1.00  0.96           C  
ATOM   4341  CG  GLN A 294      -0.219  19.358  -2.113  1.00  0.96           C  
ATOM   4342  CD  GLN A 294      -0.396  19.312  -3.620  1.00  0.96           C  
ATOM   4343  OE1 GLN A 294      -1.431  18.857  -4.115  1.00  0.96           O  
ATOM   4344  NE2 GLN A 294       0.605  19.787  -4.356  1.00  0.96           N  
ATOM   4345  H   GLN A 294       1.280  17.574  -0.181  1.00  0.96           H  
ATOM   4346  HA  GLN A 294      -1.116  19.118   0.480  1.00  0.96           H  
ATOM   4347 1HB  GLN A 294      -0.321  17.311  -1.834  1.00  0.96           H  
ATOM   4348 2HB  GLN A 294      -1.862  18.100  -1.759  1.00  0.96           H  
ATOM   4349 1HG  GLN A 294      -0.688  20.263  -1.738  1.00  0.96           H  
ATOM   4350 2HG  GLN A 294       0.848  19.370  -1.892  1.00  0.96           H  
ATOM   4351 1HE2 GLN A 294       0.536  19.787  -5.354  1.00  0.96           H  
ATOM   4352 2HE2 GLN A 294       1.425  20.151  -3.912  1.00  0.96           H  
ATOM   4353  N   PRO A 295      -2.775  17.038   0.889  1.00  0.86           N  
ATOM   4354  CA  PRO A 295      -3.796  17.957   0.415  1.00  0.86           C  
ATOM   4355  C   PRO A 295      -3.799  19.243   1.176  1.00  0.86           C  
ATOM   4356  O   PRO A 295      -3.380  19.287   2.332  1.00  0.86           O  
ATOM   4357  CB  PRO A 295      -5.081  17.219   0.736  1.00  0.86           C  
ATOM   4358  CG  PRO A 295      -4.722  16.457   1.929  1.00  0.86           C  
ATOM   4359  CD  PRO A 295      -3.304  15.996   1.707  1.00  0.86           C  
ATOM   4360  HA  PRO A 295      -3.714  18.129  -0.664  1.00  0.86           H  
ATOM   4361 1HB  PRO A 295      -5.901  17.938   0.902  1.00  0.86           H  
ATOM   4362 2HB  PRO A 295      -5.376  16.572  -0.094  1.00  0.86           H  
ATOM   4363 1HG  PRO A 295      -4.798  17.148   2.772  1.00  0.86           H  
ATOM   4364 2HG  PRO A 295      -5.402  15.662   2.127  1.00  0.86           H  
ATOM   4365 1HD  PRO A 295      -2.749  15.946   2.656  1.00  0.86           H  
ATOM   4366 2HD  PRO A 295      -3.267  15.045   1.169  1.00  0.86           H  
ATOM   4367  N   ILE A 296      -4.327  20.268   0.552  1.00  0.78           N  
ATOM   4368  CA  ILE A 296      -4.521  21.523   1.238  1.00  0.78           C  
ATOM   4369  C   ILE A 296      -6.022  21.713   1.433  1.00  0.78           C  
ATOM   4370  O   ILE A 296      -6.816  21.441   0.517  1.00  0.78           O  
ATOM   4371  CB  ILE A 296      -3.903  22.692   0.465  1.00  0.78           C  
ATOM   4372  CG1 ILE A 296      -2.408  22.380   0.124  1.00  0.78           C  
ATOM   4373  CG2 ILE A 296      -3.975  23.938   1.339  1.00  0.78           C  
ATOM   4374  CD1 ILE A 296      -1.505  22.139   1.327  1.00  0.78           C  
ATOM   4375  H   ILE A 296      -4.624  20.176  -0.410  1.00  0.78           H  
ATOM   4376  HA  ILE A 296      -4.061  21.482   2.216  1.00  0.78           H  
ATOM   4377  HB  ILE A 296      -4.442  22.857  -0.465  1.00  0.78           H  
ATOM   4378 1HG1 ILE A 296      -2.375  21.499  -0.509  1.00  0.78           H  
ATOM   4379 2HG1 ILE A 296      -2.002  23.223  -0.438  1.00  0.78           H  
ATOM   4380 1HG2 ILE A 296      -3.534  24.780   0.813  1.00  0.78           H  
ATOM   4381 2HG2 ILE A 296      -5.010  24.162   1.578  1.00  0.78           H  
ATOM   4382 3HG2 ILE A 296      -3.428  23.763   2.267  1.00  0.78           H  
ATOM   4383 1HD1 ILE A 296      -0.486  21.935   0.988  1.00  0.78           H  
ATOM   4384 2HD1 ILE A 296      -1.505  23.025   1.961  1.00  0.78           H  
ATOM   4385 3HD1 ILE A 296      -1.860  21.294   1.895  1.00  0.78           H  
ATOM   4386  N   LEU A 297      -6.418  22.099   2.645  1.00  0.72           N  
ATOM   4387  CA  LEU A 297      -7.824  22.336   2.934  1.00  0.72           C  
ATOM   4388  C   LEU A 297      -8.071  23.848   2.912  1.00  0.72           C  
ATOM   4389  O   LEU A 297      -7.749  24.568   3.866  1.00  0.72           O  
ATOM   4390  CB  LEU A 297      -8.232  21.808   4.322  1.00  0.72           C  
ATOM   4391  CG  LEU A 297      -7.955  20.342   4.685  1.00  0.72           C  
ATOM   4392  CD1 LEU A 297      -8.399  20.102   6.155  1.00  0.72           C  
ATOM   4393  CD2 LEU A 297      -8.685  19.423   3.761  1.00  0.72           C  
ATOM   4394  H   LEU A 297      -5.720  22.302   3.353  1.00  0.72           H  
ATOM   4395  HA  LEU A 297      -8.439  21.868   2.170  1.00  0.72           H  
ATOM   4396 1HB  LEU A 297      -7.752  22.393   5.046  1.00  0.72           H  
ATOM   4397 2HB  LEU A 297      -9.309  21.964   4.432  1.00  0.72           H  
ATOM   4398  HG  LEU A 297      -6.885  20.158   4.612  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 297      -8.198  19.077   6.451  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 297      -7.853  20.776   6.819  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 297      -9.456  20.288   6.242  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 297      -8.478  18.393   4.031  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 297      -9.756  19.611   3.843  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 297      -8.349  19.606   2.740  1.00  0.72           H  
ATOM   4405  N   ASN A 298      -8.554  24.344   1.781  1.00  0.68           N  
ATOM   4406  CA  ASN A 298      -8.845  25.769   1.632  1.00  0.68           C  
ATOM   4407  C   ASN A 298     -10.063  25.861   0.699  1.00  0.68           C  
ATOM   4408  O   ASN A 298     -10.309  24.907  -0.037  1.00  0.68           O  
ATOM   4409  CB  ASN A 298      -7.623  26.552   1.144  1.00  0.68           C  
ATOM   4410  CG  ASN A 298      -7.188  26.265  -0.267  1.00  0.68           C  
ATOM   4411  OD1 ASN A 298      -7.933  26.391  -1.247  1.00  0.68           O  
ATOM   4412  ND2 ASN A 298      -5.944  25.909  -0.406  1.00  0.68           N  
ATOM   4413  H   ASN A 298      -8.751  23.706   1.025  1.00  0.68           H  
ATOM   4414  HA  ASN A 298      -9.128  26.154   2.611  1.00  0.68           H  
ATOM   4415 1HB  ASN A 298      -7.747  27.612   1.270  1.00  0.68           H  
ATOM   4416 2HB  ASN A 298      -6.785  26.277   1.791  1.00  0.68           H  
ATOM   4417 1HD2 ASN A 298      -5.573  25.718  -1.316  1.00  0.68           H  
ATOM   4418 2HD2 ASN A 298      -5.355  25.842   0.401  1.00  0.68           H  
ATOM   4419  N   PRO A 299     -10.777  26.997   0.594  1.00  0.66           N  
ATOM   4420  CA  PRO A 299     -11.969  27.181  -0.228  1.00  0.66           C  
ATOM   4421  C   PRO A 299     -11.794  26.890  -1.722  1.00  0.66           C  
ATOM   4422  O   PRO A 299     -12.786  26.706  -2.429  1.00  0.66           O  
ATOM   4423  CB  PRO A 299     -12.273  28.672  -0.039  1.00  0.66           C  
ATOM   4424  CG  PRO A 299     -11.660  29.037   1.274  1.00  0.66           C  
ATOM   4425  CD  PRO A 299     -10.399  28.217   1.347  1.00  0.66           C  
ATOM   4426  HA  PRO A 299     -12.780  26.568   0.190  1.00  0.66           H  
ATOM   4427 1HB  PRO A 299     -11.850  29.243  -0.877  1.00  0.66           H  
ATOM   4428 2HB  PRO A 299     -13.359  28.835  -0.058  1.00  0.66           H  
ATOM   4429 1HG  PRO A 299     -11.469  30.119   1.320  1.00  0.66           H  
ATOM   4430 2HG  PRO A 299     -12.363  28.806   2.090  1.00  0.66           H  
ATOM   4431 1HD  PRO A 299      -9.596  28.758   0.836  1.00  0.66           H  
ATOM   4432 2HD  PRO A 299     -10.177  28.016   2.396  1.00  0.66           H  
ATOM   4433  N   ARG A 300     -10.558  26.899  -2.220  1.00  0.65           N  
ATOM   4434  CA  ARG A 300     -10.317  26.669  -3.636  1.00  0.65           C  
ATOM   4435  C   ARG A 300      -9.741  25.281  -3.915  1.00  0.65           C  
ATOM   4436  O   ARG A 300      -9.412  24.959  -5.061  1.00  0.65           O  
ATOM   4437  CB  ARG A 300      -9.351  27.719  -4.166  1.00  0.65           C  
ATOM   4438  CG  ARG A 300      -9.856  29.151  -4.085  1.00  0.65           C  
ATOM   4439  CD  ARG A 300      -8.859  30.119  -4.628  1.00  0.65           C  
ATOM   4440  NE  ARG A 300      -9.331  31.495  -4.544  1.00  0.65           N  
ATOM   4441  CZ  ARG A 300      -8.645  32.572  -4.981  1.00  0.65           C  
ATOM   4442  NH1 ARG A 300      -7.459  32.420  -5.529  1.00  0.65           N  
ATOM   4443  NH2 ARG A 300      -9.164  33.781  -4.856  1.00  0.65           N  
ATOM   4444  H   ARG A 300      -9.740  27.015  -1.628  1.00  0.65           H  
ATOM   4445  HA  ARG A 300     -11.262  26.763  -4.168  1.00  0.65           H  
ATOM   4446 1HB  ARG A 300      -8.419  27.665  -3.606  1.00  0.65           H  
ATOM   4447 2HB  ARG A 300      -9.119  27.507  -5.209  1.00  0.65           H  
ATOM   4448 1HG  ARG A 300     -10.778  29.243  -4.658  1.00  0.65           H  
ATOM   4449 2HG  ARG A 300     -10.050  29.406  -3.042  1.00  0.65           H  
ATOM   4450 1HD  ARG A 300      -7.931  30.041  -4.060  1.00  0.65           H  
ATOM   4451 2HD  ARG A 300      -8.662  29.890  -5.675  1.00  0.65           H  
ATOM   4452  HE  ARG A 300     -10.239  31.655  -4.129  1.00  0.65           H  
ATOM   4453 1HH1 ARG A 300      -7.061  31.497  -5.624  1.00  0.65           H  
ATOM   4454 2HH1 ARG A 300      -6.946  33.227  -5.854  1.00  0.65           H  
ATOM   4455 1HH2 ARG A 300     -10.075  33.899  -4.435  1.00  0.65           H  
ATOM   4456 2HH2 ARG A 300      -8.650  34.587  -5.182  1.00  0.65           H  
ATOM   4457  N   SER A 301      -9.614  24.449  -2.883  1.00  0.65           N  
ATOM   4458  CA  SER A 301      -9.018  23.138  -3.083  1.00  0.65           C  
ATOM   4459  C   SER A 301     -10.003  22.075  -3.505  1.00  0.65           C  
ATOM   4460  O   SER A 301     -10.875  21.627  -2.753  1.00  0.65           O  
ATOM   4461  CB  SER A 301      -8.312  22.655  -1.852  1.00  0.65           C  
ATOM   4462  OG  SER A 301      -7.831  21.333  -2.026  1.00  0.65           O  
ATOM   4463  H   SER A 301      -9.907  24.733  -1.949  1.00  0.65           H  
ATOM   4464  HA  SER A 301      -8.271  23.230  -3.871  1.00  0.65           H  
ATOM   4465 1HB  SER A 301      -7.482  23.321  -1.619  1.00  0.65           H  
ATOM   4466 2HB  SER A 301      -8.998  22.687  -1.006  1.00  0.65           H  
ATOM   4467  HG  SER A 301      -7.361  21.147  -1.166  1.00  0.65           H  
ATOM   4468  N   GLN A 302      -9.812  21.610  -4.716  1.00  0.64           N  
ATOM   4469  CA  GLN A 302     -10.672  20.597  -5.277  1.00  0.64           C  
ATOM   4470  C   GLN A 302     -10.117  19.208  -4.977  1.00  0.64           C  
ATOM   4471  O   GLN A 302     -10.653  18.198  -5.451  1.00  0.64           O  
ATOM   4472  CB  GLN A 302     -10.817  20.802  -6.784  1.00  0.64           C  
ATOM   4473  CG  GLN A 302     -11.512  22.100  -7.164  1.00  0.64           C  
ATOM   4474  CD  GLN A 302     -11.677  22.259  -8.671  1.00  0.64           C  
ATOM   4475  OE1 GLN A 302     -12.423  21.498  -9.296  1.00  0.64           O  
ATOM   4476  NE2 GLN A 302     -10.992  23.233  -9.262  1.00  0.64           N  
ATOM   4477  H   GLN A 302      -9.071  22.006  -5.281  1.00  0.64           H  
ATOM   4478  HA  GLN A 302     -11.656  20.681  -4.814  1.00  0.64           H  
ATOM   4479 1HB  GLN A 302      -9.828  20.809  -7.239  1.00  0.64           H  
ATOM   4480 2HB  GLN A 302     -11.367  19.977  -7.221  1.00  0.64           H  
ATOM   4481 1HG  GLN A 302     -12.495  22.108  -6.709  1.00  0.64           H  
ATOM   4482 2HG  GLN A 302     -10.921  22.939  -6.789  1.00  0.64           H  
ATOM   4483 1HE2 GLN A 302     -11.071  23.372 -10.251  1.00  0.64           H  
ATOM   4484 2HE2 GLN A 302     -10.395  23.829  -8.722  1.00  0.64           H  
ATOM   4485  N   THR A 303      -9.009  19.144  -4.231  1.00  0.64           N  
ATOM   4486  CA  THR A 303      -8.418  17.846  -3.970  1.00  0.64           C  
ATOM   4487  C   THR A 303      -9.371  16.971  -3.179  1.00  0.64           C  
ATOM   4488  O   THR A 303      -9.902  17.385  -2.147  1.00  0.64           O  
ATOM   4489  CB  THR A 303      -7.067  17.991  -3.242  1.00  0.64           C  
ATOM   4490  OG1 THR A 303      -6.167  18.745  -4.067  1.00  0.64           O  
ATOM   4491  CG2 THR A 303      -6.453  16.619  -2.924  1.00  0.64           C  
ATOM   4492  H   THR A 303      -8.610  19.980  -3.784  1.00  0.64           H  
ATOM   4493  HA  THR A 303      -8.229  17.355  -4.925  1.00  0.64           H  
ATOM   4494  HB  THR A 303      -7.223  18.536  -2.309  1.00  0.64           H  
ATOM   4495  HG1 THR A 303      -5.935  18.229  -4.843  1.00  0.64           H  
ATOM   4496 1HG2 THR A 303      -5.502  16.756  -2.418  1.00  0.64           H  
ATOM   4497 2HG2 THR A 303      -7.127  16.050  -2.280  1.00  0.64           H  
ATOM   4498 3HG2 THR A 303      -6.290  16.069  -3.849  1.00  0.64           H  
ATOM   4499  N   ILE A 304      -9.568  15.743  -3.651  1.00  0.63           N  
ATOM   4500  CA  ILE A 304     -10.448  14.801  -2.972  1.00  0.63           C  
ATOM   4501  C   ILE A 304      -9.636  14.002  -1.991  1.00  0.63           C  
ATOM   4502  O   ILE A 304      -8.642  13.377  -2.375  1.00  0.63           O  
ATOM   4503  CB  ILE A 304     -11.133  13.851  -3.954  1.00  0.63           C  
ATOM   4504  CG1 ILE A 304     -11.990  14.635  -4.930  1.00  0.63           C  
ATOM   4505  CG2 ILE A 304     -12.006  12.894  -3.177  1.00  0.63           C  
ATOM   4506  CD1 ILE A 304     -12.492  13.814  -6.081  1.00  0.63           C  
ATOM   4507  H   ILE A 304      -9.107  15.468  -4.505  1.00  0.63           H  
ATOM   4508  HA  ILE A 304     -11.211  15.344  -2.425  1.00  0.63           H  
ATOM   4509  HB  ILE A 304     -10.390  13.300  -4.522  1.00  0.63           H  
ATOM   4510 1HG1 ILE A 304     -12.852  15.025  -4.397  1.00  0.63           H  
ATOM   4511 2HG1 ILE A 304     -11.410  15.474  -5.323  1.00  0.63           H  
ATOM   4512 1HG2 ILE A 304     -12.509  12.216  -3.860  1.00  0.63           H  
ATOM   4513 2HG2 ILE A 304     -11.404  12.318  -2.477  1.00  0.63           H  
ATOM   4514 3HG2 ILE A 304     -12.743  13.473  -2.628  1.00  0.63           H  
ATOM   4515 1HD1 ILE A 304     -13.103  14.438  -6.733  1.00  0.63           H  
ATOM   4516 2HD1 ILE A 304     -11.644  13.421  -6.644  1.00  0.63           H  
ATOM   4517 3HD1 ILE A 304     -13.093  12.986  -5.704  1.00  0.63           H  
ATOM   4518  N   LEU A 305     -10.041  14.019  -0.732  1.00  0.63           N  
ATOM   4519  CA  LEU A 305      -9.256  13.336   0.266  1.00  0.63           C  
ATOM   4520  C   LEU A 305      -9.290  11.831   0.015  1.00  0.63           C  
ATOM   4521  O   LEU A 305     -10.317  11.277  -0.367  1.00  0.63           O  
ATOM   4522  CB  LEU A 305      -9.755  13.721   1.664  1.00  0.63           C  
ATOM   4523  CG  LEU A 305      -9.590  15.253   1.988  1.00  0.63           C  
ATOM   4524  CD1 LEU A 305     -10.183  15.570   3.322  1.00  0.63           C  
ATOM   4525  CD2 LEU A 305      -8.141  15.618   1.961  1.00  0.63           C  
ATOM   4526  H   LEU A 305     -10.882  14.532  -0.461  1.00  0.63           H  
ATOM   4527  HA  LEU A 305      -8.242  13.682   0.168  1.00  0.63           H  
ATOM   4528 1HB  LEU A 305     -10.814  13.467   1.746  1.00  0.63           H  
ATOM   4529 2HB  LEU A 305      -9.197  13.147   2.407  1.00  0.63           H  
ATOM   4530  HG  LEU A 305     -10.129  15.836   1.235  1.00  0.63           H  
ATOM   4531 1HD1 LEU A 305     -10.079  16.632   3.527  1.00  0.63           H  
ATOM   4532 2HD1 LEU A 305     -11.242  15.302   3.323  1.00  0.63           H  
ATOM   4533 3HD1 LEU A 305      -9.646  15.002   4.069  1.00  0.63           H  
ATOM   4534 1HD2 LEU A 305      -8.028  16.682   2.171  1.00  0.63           H  
ATOM   4535 2HD2 LEU A 305      -7.613  15.035   2.715  1.00  0.63           H  
ATOM   4536 3HD2 LEU A 305      -7.740  15.399   0.973  1.00  0.63           H  
ATOM   4537  N   GLN A 306      -8.142  11.186   0.170  1.00  0.63           N  
ATOM   4538  CA  GLN A 306      -7.997   9.756  -0.028  1.00  0.63           C  
ATOM   4539  C   GLN A 306      -7.651   9.057   1.280  1.00  0.63           C  
ATOM   4540  O   GLN A 306      -7.138   9.703   2.200  1.00  0.63           O  
ATOM   4541  CB  GLN A 306      -6.899   9.482  -1.059  1.00  0.63           C  
ATOM   4542  CG  GLN A 306      -7.137  10.138  -2.405  1.00  0.63           C  
ATOM   4543  CD  GLN A 306      -8.338   9.631  -3.115  1.00  0.63           C  
ATOM   4544  OE1 GLN A 306      -8.529   8.426  -3.322  1.00  0.63           O  
ATOM   4545  NE2 GLN A 306      -9.177  10.572  -3.508  1.00  0.63           N  
ATOM   4546  H   GLN A 306      -7.334  11.714   0.453  1.00  0.63           H  
ATOM   4547  HA  GLN A 306      -8.941   9.392  -0.413  1.00  0.63           H  
ATOM   4548 1HB  GLN A 306      -5.957   9.851  -0.675  1.00  0.63           H  
ATOM   4549 2HB  GLN A 306      -6.775   8.420  -1.219  1.00  0.63           H  
ATOM   4550 1HG  GLN A 306      -7.305  11.196  -2.256  1.00  0.63           H  
ATOM   4551 2HG  GLN A 306      -6.265   9.984  -3.038  1.00  0.63           H  
ATOM   4552 1HE2 GLN A 306     -10.015  10.327  -3.994  1.00  0.63           H  
ATOM   4553 2HE2 GLN A 306      -8.954  11.550  -3.294  1.00  0.63           H  
ATOM   4554  N   PRO A 307      -7.908   7.750   1.418  1.00  0.62           N  
ATOM   4555  CA  PRO A 307      -7.458   6.987   2.545  1.00  0.62           C  
ATOM   4556  C   PRO A 307      -5.952   7.122   2.560  1.00  0.62           C  
ATOM   4557  O   PRO A 307      -5.323   7.103   1.503  1.00  0.62           O  
ATOM   4558  CB  PRO A 307      -7.893   5.558   2.211  1.00  0.62           C  
ATOM   4559  CG  PRO A 307      -9.046   5.729   1.246  1.00  0.62           C  
ATOM   4560  CD  PRO A 307      -8.657   6.956   0.412  1.00  0.62           C  
ATOM   4561  HA  PRO A 307      -7.917   7.365   3.469  1.00  0.62           H  
ATOM   4562 1HB  PRO A 307      -7.047   5.000   1.781  1.00  0.62           H  
ATOM   4563 2HB  PRO A 307      -8.184   5.036   3.134  1.00  0.62           H  
ATOM   4564 1HG  PRO A 307      -9.171   4.821   0.638  1.00  0.62           H  
ATOM   4565 2HG  PRO A 307      -9.979   5.863   1.807  1.00  0.62           H  
ATOM   4566 1HD  PRO A 307      -8.002   6.655  -0.414  1.00  0.62           H  
ATOM   4567 2HD  PRO A 307      -9.551   7.444   0.057  1.00  0.62           H  
ATOM   4568  N   GLY A 308      -5.367   7.220   3.730  1.00  0.62           N  
ATOM   4569  CA  GLY A 308      -3.922   7.331   3.860  1.00  0.62           C  
ATOM   4570  C   GLY A 308      -3.435   8.779   3.933  1.00  0.62           C  
ATOM   4571  O   GLY A 308      -2.251   9.020   4.165  1.00  0.62           O  
ATOM   4572  H   GLY A 308      -5.944   7.257   4.563  1.00  0.62           H  
ATOM   4573 1HA  GLY A 308      -3.617   6.810   4.766  1.00  0.62           H  
ATOM   4574 2HA  GLY A 308      -3.438   6.813   3.038  1.00  0.62           H  
ATOM   4575  N   MET A 309      -4.301   9.761   3.698  1.00  0.62           N  
ATOM   4576  CA  MET A 309      -3.812  11.131   3.815  1.00  0.62           C  
ATOM   4577  C   MET A 309      -3.749  11.565   5.279  1.00  0.62           C  
ATOM   4578  O   MET A 309      -4.586  11.169   6.092  1.00  0.62           O  
ATOM   4579  CB  MET A 309      -4.682  12.112   3.028  1.00  0.62           C  
ATOM   4580  CG  MET A 309      -4.625  12.006   1.525  1.00  0.62           C  
ATOM   4581  SD  MET A 309      -5.611  13.236   0.783  1.00  0.62           S  
ATOM   4582  CE  MET A 309      -5.319  13.118  -0.949  1.00  0.62           C  
ATOM   4583  H   MET A 309      -5.272   9.574   3.432  1.00  0.62           H  
ATOM   4584  HA  MET A 309      -2.801  11.174   3.412  1.00  0.62           H  
ATOM   4585 1HB  MET A 309      -5.719  11.951   3.302  1.00  0.62           H  
ATOM   4586 2HB  MET A 309      -4.418  13.134   3.302  1.00  0.62           H  
ATOM   4587 1HG  MET A 309      -3.642  12.145   1.176  1.00  0.62           H  
ATOM   4588 2HG  MET A 309      -4.971  11.024   1.209  1.00  0.62           H  
ATOM   4589 1HE  MET A 309      -5.941  13.845  -1.475  1.00  0.62           H  
ATOM   4590 2HE  MET A 309      -4.296  13.315  -1.163  1.00  0.62           H  
ATOM   4591 3HE  MET A 309      -5.553  12.139  -1.284  1.00  0.62           H  
ATOM   4592  N   ILE A 310      -2.743  12.374   5.622  1.00  0.61           N  
ATOM   4593  CA  ILE A 310      -2.635  12.950   6.967  1.00  0.61           C  
ATOM   4594  C   ILE A 310      -2.646  14.463   6.853  1.00  0.61           C  
ATOM   4595  O   ILE A 310      -1.765  15.042   6.208  1.00  0.61           O  
ATOM   4596  CB  ILE A 310      -1.401  12.463   7.719  1.00  0.61           C  
ATOM   4597  CG1 ILE A 310      -1.448  10.935   7.866  1.00  0.61           C  
ATOM   4598  CG2 ILE A 310      -1.406  13.112   9.062  1.00  0.61           C  
ATOM   4599  CD1 ILE A 310      -0.225  10.340   8.426  1.00  0.61           C  
ATOM   4600  H   ILE A 310      -2.062  12.630   4.922  1.00  0.61           H  
ATOM   4601  HA  ILE A 310      -3.503  12.655   7.541  1.00  0.61           H  
ATOM   4602  HB  ILE A 310      -0.495  12.733   7.180  1.00  0.61           H  
ATOM   4603 1HG1 ILE A 310      -2.267  10.694   8.525  1.00  0.61           H  
ATOM   4604 2HG1 ILE A 310      -1.633  10.477   6.893  1.00  0.61           H  
ATOM   4605 1HG2 ILE A 310      -0.559  12.798   9.624  1.00  0.61           H  
ATOM   4606 2HG2 ILE A 310      -1.381  14.187   8.952  1.00  0.61           H  
ATOM   4607 3HG2 ILE A 310      -2.316  12.835   9.604  1.00  0.61           H  
ATOM   4608 1HD1 ILE A 310      -0.354   9.295   8.513  1.00  0.61           H  
ATOM   4609 2HD1 ILE A 310       0.612  10.549   7.771  1.00  0.61           H  
ATOM   4610 3HD1 ILE A 310      -0.043  10.760   9.404  1.00  0.61           H  
ATOM   4611  N   VAL A 311      -3.692  15.076   7.410  1.00  0.61           N  
ATOM   4612  CA  VAL A 311      -3.998  16.482   7.175  1.00  0.61           C  
ATOM   4613  C   VAL A 311      -4.271  17.253   8.470  1.00  0.61           C  
ATOM   4614  O   VAL A 311      -4.940  16.734   9.367  1.00  0.61           O  
ATOM   4615  CB  VAL A 311      -5.256  16.537   6.287  1.00  0.61           C  
ATOM   4616  CG1 VAL A 311      -5.548  17.932   5.854  1.00  0.61           C  
ATOM   4617  CG2 VAL A 311      -5.092  15.602   5.129  1.00  0.61           C  
ATOM   4618  H   VAL A 311      -4.314  14.521   7.994  1.00  0.61           H  
ATOM   4619  HA  VAL A 311      -3.159  16.942   6.663  1.00  0.61           H  
ATOM   4620  HB  VAL A 311      -6.118  16.219   6.874  1.00  0.61           H  
ATOM   4621 1HG1 VAL A 311      -6.445  17.913   5.255  1.00  0.61           H  
ATOM   4622 2HG1 VAL A 311      -5.696  18.568   6.700  1.00  0.61           H  
ATOM   4623 3HG1 VAL A 311      -4.718  18.316   5.256  1.00  0.61           H  
ATOM   4624 1HG2 VAL A 311      -5.986  15.634   4.514  1.00  0.61           H  
ATOM   4625 2HG2 VAL A 311      -4.229  15.912   4.566  1.00  0.61           H  
ATOM   4626 3HG2 VAL A 311      -4.947  14.591   5.476  1.00  0.61           H  
ATOM   4627  N   THR A 312      -3.775  18.482   8.593  1.00  0.61           N  
ATOM   4628  CA  THR A 312      -4.118  19.217   9.798  1.00  0.61           C  
ATOM   4629  C   THR A 312      -5.546  19.722   9.682  1.00  0.61           C  
ATOM   4630  O   THR A 312      -6.001  20.026   8.582  1.00  0.61           O  
ATOM   4631  CB  THR A 312      -3.252  20.488  10.011  1.00  0.61           C  
ATOM   4632  OG1 THR A 312      -3.483  21.441   8.951  1.00  0.61           O  
ATOM   4633  CG2 THR A 312      -1.849  20.176  10.049  1.00  0.61           C  
ATOM   4634  H   THR A 312      -3.194  18.881   7.864  1.00  0.61           H  
ATOM   4635  HA  THR A 312      -4.029  18.558  10.654  1.00  0.61           H  
ATOM   4636  HB  THR A 312      -3.537  20.947  10.938  1.00  0.61           H  
ATOM   4637  HG1 THR A 312      -3.281  22.368   9.298  1.00  0.61           H  
ATOM   4638 1HG2 THR A 312      -1.284  21.091  10.205  1.00  0.61           H  
ATOM   4639 2HG2 THR A 312      -1.679  19.512  10.866  1.00  0.61           H  
ATOM   4640 3HG2 THR A 312      -1.554  19.724   9.107  1.00  0.61           H  
ATOM   4641  N   VAL A 313      -6.214  19.871  10.815  1.00  0.62           N  
ATOM   4642  CA  VAL A 313      -7.497  20.560  10.875  1.00  0.62           C  
ATOM   4643  C   VAL A 313      -7.337  21.646  11.917  1.00  0.62           C  
ATOM   4644  O   VAL A 313      -7.255  21.345  13.115  1.00  0.62           O  
ATOM   4645  CB  VAL A 313      -8.642  19.596  11.241  1.00  0.62           C  
ATOM   4646  CG1 VAL A 313      -9.945  20.329  11.297  1.00  0.62           C  
ATOM   4647  CG2 VAL A 313      -8.728  18.512  10.204  1.00  0.62           C  
ATOM   4648  H   VAL A 313      -5.785  19.503  11.662  1.00  0.62           H  
ATOM   4649  HA  VAL A 313      -7.710  21.025   9.909  1.00  0.62           H  
ATOM   4650  HB  VAL A 313      -8.454  19.161  12.224  1.00  0.62           H  
ATOM   4651 1HG1 VAL A 313     -10.736  19.646  11.548  1.00  0.62           H  
ATOM   4652 2HG1 VAL A 313      -9.896  21.109  12.042  1.00  0.62           H  
ATOM   4653 3HG1 VAL A 313     -10.140  20.759  10.327  1.00  0.62           H  
ATOM   4654 1HG2 VAL A 313      -9.536  17.842  10.464  1.00  0.62           H  
ATOM   4655 2HG2 VAL A 313      -8.922  18.971   9.234  1.00  0.62           H  
ATOM   4656 3HG2 VAL A 313      -7.792  17.954  10.159  1.00  0.62           H  
ATOM   4657  N   GLU A 314      -7.283  22.902  11.462  1.00  0.63           N  
ATOM   4658  CA  GLU A 314      -6.925  24.014  12.331  1.00  0.63           C  
ATOM   4659  C   GLU A 314      -7.680  25.310  12.132  1.00  0.63           C  
ATOM   4660  O   GLU A 314      -7.107  26.282  11.639  1.00  0.63           O  
ATOM   4661  CB  GLU A 314      -5.451  24.319  12.135  1.00  0.63           C  
ATOM   4662  CG  GLU A 314      -5.054  24.736  10.729  1.00  0.63           C  
ATOM   4663  CD  GLU A 314      -3.597  24.994  10.534  1.00  0.63           C  
ATOM   4664  OE1 GLU A 314      -3.112  26.004  10.991  1.00  0.63           O  
ATOM   4665  OE2 GLU A 314      -2.961  24.161   9.914  1.00  0.63           O  
ATOM   4666  H   GLU A 314      -7.400  23.085  10.466  1.00  0.63           H  
ATOM   4667  HA  GLU A 314      -7.074  23.693  13.346  1.00  0.63           H  
ATOM   4668 1HB  GLU A 314      -5.121  25.038  12.855  1.00  0.63           H  
ATOM   4669 2HB  GLU A 314      -4.913  23.430  12.304  1.00  0.63           H  
ATOM   4670 1HG  GLU A 314      -5.271  23.896  10.109  1.00  0.63           H  
ATOM   4671 2HG  GLU A 314      -5.649  25.585  10.388  1.00  0.63           H  
ATOM   4672  N   PRO A 315      -8.965  25.360  12.442  1.00  0.65           N  
ATOM   4673  CA  PRO A 315      -9.780  26.519  12.292  1.00  0.65           C  
ATOM   4674  C   PRO A 315      -9.570  27.519  13.383  1.00  0.65           C  
ATOM   4675  O   PRO A 315      -9.056  27.204  14.465  1.00  0.65           O  
ATOM   4676  CB  PRO A 315     -11.180  25.967  12.336  1.00  0.65           C  
ATOM   4677  CG  PRO A 315     -11.076  24.791  13.247  1.00  0.65           C  
ATOM   4678  CD  PRO A 315      -9.679  24.206  13.011  1.00  0.65           C  
ATOM   4679  HA  PRO A 315      -9.561  26.952  11.325  1.00  0.65           H  
ATOM   4680 1HB  PRO A 315     -11.868  26.725  12.727  1.00  0.65           H  
ATOM   4681 2HB  PRO A 315     -11.521  25.720  11.334  1.00  0.65           H  
ATOM   4682 1HG  PRO A 315     -11.263  25.081  14.291  1.00  0.65           H  
ATOM   4683 2HG  PRO A 315     -11.863  24.106  12.967  1.00  0.65           H  
ATOM   4684 1HD  PRO A 315      -9.246  23.906  13.973  1.00  0.65           H  
ATOM   4685 2HD  PRO A 315      -9.734  23.387  12.321  1.00  0.65           H  
ATOM   4686  N   GLY A 316     -10.060  28.705  13.117  1.00  0.68           N  
ATOM   4687  CA  GLY A 316     -10.246  29.692  14.143  1.00  0.68           C  
ATOM   4688  C   GLY A 316      -9.936  31.112  13.706  1.00  0.68           C  
ATOM   4689  O   GLY A 316      -9.025  31.326  12.913  1.00  0.68           O  
ATOM   4690  H   GLY A 316     -10.382  28.905  12.178  1.00  0.68           H  
ATOM   4691 1HA  GLY A 316     -11.279  29.613  14.408  1.00  0.68           H  
ATOM   4692 2HA  GLY A 316      -9.662  29.417  15.008  1.00  0.68           H  
ATOM   4693  N   PRO A 317     -10.652  32.097  14.277  1.00  0.73           N  
ATOM   4694  CA  PRO A 317     -10.581  33.504  14.002  1.00  0.73           C  
ATOM   4695  C   PRO A 317      -9.382  34.217  14.580  1.00  0.73           C  
ATOM   4696  O   PRO A 317      -8.875  33.891  15.670  1.00  0.73           O  
ATOM   4697  CB  PRO A 317     -11.842  34.003  14.666  1.00  0.73           C  
ATOM   4698  CG  PRO A 317     -12.038  33.099  15.814  1.00  0.73           C  
ATOM   4699  CD  PRO A 317     -11.590  31.781  15.345  1.00  0.73           C  
ATOM   4700  HA  PRO A 317     -10.631  33.660  12.918  1.00  0.73           H  
ATOM   4701 1HB  PRO A 317     -11.729  35.047  14.937  1.00  0.73           H  
ATOM   4702 2HB  PRO A 317     -12.655  33.959  13.931  1.00  0.73           H  
ATOM   4703 1HG  PRO A 317     -11.436  33.463  16.654  1.00  0.73           H  
ATOM   4704 2HG  PRO A 317     -13.078  33.095  16.151  1.00  0.73           H  
ATOM   4705 1HD  PRO A 317     -11.057  31.296  16.158  1.00  0.73           H  
ATOM   4706 2HD  PRO A 317     -12.469  31.242  14.990  1.00  0.73           H  
ATOM   4707  N   TYR A 318      -9.037  35.290  13.896  1.00  0.79           N  
ATOM   4708  CA  TYR A 318      -7.996  36.204  14.287  1.00  0.79           C  
ATOM   4709  C   TYR A 318      -8.647  37.533  14.655  1.00  0.79           C  
ATOM   4710  O   TYR A 318      -9.153  38.260  13.798  1.00  0.79           O  
ATOM   4711  CB  TYR A 318      -7.004  36.264  13.146  1.00  0.79           C  
ATOM   4712  CG  TYR A 318      -6.467  34.857  12.902  1.00  0.79           C  
ATOM   4713  CD1 TYR A 318      -6.981  34.103  11.856  1.00  0.79           C  
ATOM   4714  CD2 TYR A 318      -5.553  34.285  13.768  1.00  0.79           C  
ATOM   4715  CE1 TYR A 318      -6.551  32.806  11.656  1.00  0.79           C  
ATOM   4716  CE2 TYR A 318      -5.137  32.996  13.582  1.00  0.79           C  
ATOM   4717  CZ  TYR A 318      -5.618  32.254  12.532  1.00  0.79           C  
ATOM   4718  OH  TYR A 318      -5.185  30.966  12.352  1.00  0.79           O  
ATOM   4719  H   TYR A 318      -9.505  35.470  13.010  1.00  0.79           H  
ATOM   4720  HA  TYR A 318      -7.489  35.818  15.174  1.00  0.79           H  
ATOM   4721 1HB  TYR A 318      -7.509  36.599  12.236  1.00  0.79           H  
ATOM   4722 2HB  TYR A 318      -6.196  36.939  13.339  1.00  0.79           H  
ATOM   4723  HD1 TYR A 318      -7.718  34.544  11.196  1.00  0.79           H  
ATOM   4724  HD2 TYR A 318      -5.170  34.845  14.604  1.00  0.79           H  
ATOM   4725  HE1 TYR A 318      -6.949  32.220  10.832  1.00  0.79           H  
ATOM   4726  HE2 TYR A 318      -4.423  32.561  14.278  1.00  0.79           H  
ATOM   4727  HH  TYR A 318      -5.711  30.546  11.664  1.00  0.79           H  
ATOM   4728  N   LEU A 319      -8.679  37.802  15.955  1.00  0.86           N  
ATOM   4729  CA  LEU A 319      -9.414  38.910  16.556  1.00  0.86           C  
ATOM   4730  C   LEU A 319      -8.473  39.867  17.310  1.00  0.86           C  
ATOM   4731  O   LEU A 319      -8.423  39.809  18.533  1.00  0.86           O  
ATOM   4732  CB  LEU A 319     -10.420  38.276  17.525  1.00  0.86           C  
ATOM   4733  CG  LEU A 319     -11.375  37.283  16.853  1.00  0.86           C  
ATOM   4734  CD1 LEU A 319     -12.156  36.521  17.855  1.00  0.86           C  
ATOM   4735  CD2 LEU A 319     -12.278  38.020  15.980  1.00  0.86           C  
ATOM   4736  H   LEU A 319      -8.195  37.164  16.571  1.00  0.86           H  
ATOM   4737  HA  LEU A 319      -9.963  39.435  15.780  1.00  0.86           H  
ATOM   4738 1HB  LEU A 319      -9.871  37.741  18.297  1.00  0.86           H  
ATOM   4739 2HB  LEU A 319     -11.012  39.063  17.996  1.00  0.86           H  
ATOM   4740  HG  LEU A 319     -10.796  36.577  16.279  1.00  0.86           H  
ATOM   4741 1HD1 LEU A 319     -12.813  35.818  17.347  1.00  0.86           H  
ATOM   4742 2HD1 LEU A 319     -11.467  35.974  18.494  1.00  0.86           H  
ATOM   4743 3HD1 LEU A 319     -12.757  37.206  18.454  1.00  0.86           H  
ATOM   4744 1HD2 LEU A 319     -12.949  37.323  15.481  1.00  0.86           H  
ATOM   4745 2HD2 LEU A 319     -12.861  38.727  16.567  1.00  0.86           H  
ATOM   4746 3HD2 LEU A 319     -11.685  38.560  15.245  1.00  0.86           H  
ATOM   4747  N   PRO A 320      -7.813  40.827  16.629  1.00  0.93           N  
ATOM   4748  CA  PRO A 320      -6.670  41.636  17.078  1.00  0.93           C  
ATOM   4749  C   PRO A 320      -6.705  42.246  18.482  1.00  0.93           C  
ATOM   4750  O   PRO A 320      -5.647  42.481  19.059  1.00  0.93           O  
ATOM   4751  CB  PRO A 320      -6.663  42.762  16.034  1.00  0.93           C  
ATOM   4752  CG  PRO A 320      -7.208  42.126  14.798  1.00  0.93           C  
ATOM   4753  CD  PRO A 320      -8.282  41.193  15.280  1.00  0.93           C  
ATOM   4754  HA  PRO A 320      -5.757  41.043  16.959  1.00  0.93           H  
ATOM   4755 1HB  PRO A 320      -7.276  43.603  16.389  1.00  0.93           H  
ATOM   4756 2HB  PRO A 320      -5.647  43.145  15.906  1.00  0.93           H  
ATOM   4757 1HG  PRO A 320      -7.585  42.895  14.108  1.00  0.93           H  
ATOM   4758 2HG  PRO A 320      -6.402  41.589  14.268  1.00  0.93           H  
ATOM   4759 1HD  PRO A 320      -9.262  41.694  15.323  1.00  0.93           H  
ATOM   4760 2HD  PRO A 320      -8.278  40.342  14.615  1.00  0.93           H  
ATOM   4761  N   GLY A 321      -7.877  42.573  19.024  1.00  0.98           N  
ATOM   4762  CA  GLY A 321      -7.906  43.187  20.356  1.00  0.98           C  
ATOM   4763  C   GLY A 321      -7.837  42.194  21.529  1.00  0.98           C  
ATOM   4764  O   GLY A 321      -7.670  42.606  22.681  1.00  0.98           O  
ATOM   4765  H   GLY A 321      -8.740  42.374  18.543  1.00  0.98           H  
ATOM   4766 1HA  GLY A 321      -7.077  43.890  20.436  1.00  0.98           H  
ATOM   4767 2HA  GLY A 321      -8.817  43.776  20.447  1.00  0.98           H  
ATOM   4768  N   ILE A 322      -8.001  40.905  21.242  1.00  1.00           N  
ATOM   4769  CA  ILE A 322      -8.006  39.856  22.267  1.00  1.00           C  
ATOM   4770  C   ILE A 322      -7.113  38.704  21.846  1.00  1.00           C  
ATOM   4771  O   ILE A 322      -6.765  38.600  20.687  1.00  1.00           O  
ATOM   4772  CB  ILE A 322      -9.429  39.310  22.489  1.00  1.00           C  
ATOM   4773  CG1 ILE A 322      -9.939  38.681  21.204  1.00  1.00           C  
ATOM   4774  CG2 ILE A 322     -10.377  40.398  22.969  1.00  1.00           C  
ATOM   4775  CD1 ILE A 322     -11.218  37.931  21.373  1.00  1.00           C  
ATOM   4776  H   ILE A 322      -8.116  40.629  20.266  1.00  1.00           H  
ATOM   4777  HA  ILE A 322      -7.624  40.266  23.199  1.00  1.00           H  
ATOM   4778  HB  ILE A 322      -9.391  38.533  23.230  1.00  1.00           H  
ATOM   4779 1HG1 ILE A 322     -10.097  39.467  20.471  1.00  1.00           H  
ATOM   4780 2HG1 ILE A 322      -9.182  38.002  20.817  1.00  1.00           H  
ATOM   4781 1HG2 ILE A 322     -11.366  39.971  23.131  1.00  1.00           H  
ATOM   4782 2HG2 ILE A 322     -10.006  40.817  23.902  1.00  1.00           H  
ATOM   4783 3HG2 ILE A 322     -10.448  41.185  22.223  1.00  1.00           H  
ATOM   4784 1HD1 ILE A 322     -11.515  37.525  20.431  1.00  1.00           H  
ATOM   4785 2HD1 ILE A 322     -11.082  37.126  22.083  1.00  1.00           H  
ATOM   4786 3HD1 ILE A 322     -11.982  38.608  21.731  1.00  1.00           H  
ATOM   4787  N   GLY A 323      -6.749  37.794  22.738  1.00  0.97           N  
ATOM   4788  CA  GLY A 323      -6.057  36.634  22.181  1.00  0.97           C  
ATOM   4789  C   GLY A 323      -7.055  35.911  21.271  1.00  0.97           C  
ATOM   4790  O   GLY A 323      -8.219  35.748  21.640  1.00  0.97           O  
ATOM   4791  H   GLY A 323      -6.973  37.872  23.718  1.00  0.97           H  
ATOM   4792 1HA  GLY A 323      -5.193  36.951  21.602  1.00  0.97           H  
ATOM   4793 2HA  GLY A 323      -5.709  35.975  22.975  1.00  0.97           H  
ATOM   4794  N   GLY A 324      -6.616  35.469  20.096  1.00  0.90           N  
ATOM   4795  CA  GLY A 324      -7.517  34.773  19.191  1.00  0.90           C  
ATOM   4796  C   GLY A 324      -7.406  33.304  19.476  1.00  0.90           C  
ATOM   4797  O   GLY A 324      -6.725  32.919  20.427  1.00  0.90           O  
ATOM   4798  H   GLY A 324      -5.656  35.619  19.825  1.00  0.90           H  
ATOM   4799 1HA  GLY A 324      -8.541  35.113  19.344  1.00  0.90           H  
ATOM   4800 2HA  GLY A 324      -7.255  34.971  18.154  1.00  0.90           H  
ATOM   4801  N   VAL A 325      -8.084  32.485  18.689  1.00  0.82           N  
ATOM   4802  CA  VAL A 325      -8.026  31.058  18.957  1.00  0.82           C  
ATOM   4803  C   VAL A 325      -7.841  30.220  17.726  1.00  0.82           C  
ATOM   4804  O   VAL A 325      -8.577  30.370  16.763  1.00  0.82           O  
ATOM   4805  CB  VAL A 325      -9.299  30.566  19.673  1.00  0.82           C  
ATOM   4806  CG1 VAL A 325      -9.227  29.032  19.896  1.00  0.82           C  
ATOM   4807  CG2 VAL A 325      -9.483  31.274  21.003  1.00  0.82           C  
ATOM   4808  H   VAL A 325      -8.588  32.855  17.878  1.00  0.82           H  
ATOM   4809  HA  VAL A 325      -7.176  30.877  19.613  1.00  0.82           H  
ATOM   4810  HB  VAL A 325     -10.140  30.759  19.041  1.00  0.82           H  
ATOM   4811 1HG1 VAL A 325     -10.112  28.679  20.362  1.00  0.82           H  
ATOM   4812 2HG1 VAL A 325      -9.125  28.529  18.946  1.00  0.82           H  
ATOM   4813 3HG1 VAL A 325      -8.386  28.783  20.522  1.00  0.82           H  
ATOM   4814 1HG2 VAL A 325     -10.381  30.917  21.491  1.00  0.82           H  
ATOM   4815 2HG2 VAL A 325      -8.627  31.055  21.610  1.00  0.82           H  
ATOM   4816 3HG2 VAL A 325      -9.566  32.347  20.867  1.00  0.82           H  
ATOM   4817  N   ARG A 326      -6.914  29.287  17.798  1.00  0.75           N  
ATOM   4818  CA  ARG A 326      -6.743  28.298  16.753  1.00  0.75           C  
ATOM   4819  C   ARG A 326      -6.477  26.975  17.422  1.00  0.75           C  
ATOM   4820  O   ARG A 326      -5.658  26.903  18.339  1.00  0.75           O  
ATOM   4821  CB  ARG A 326      -5.616  28.621  15.785  1.00  0.75           C  
ATOM   4822  CG  ARG A 326      -5.502  27.566  14.678  1.00  0.75           C  
ATOM   4823  CD  ARG A 326      -4.491  27.830  13.620  1.00  0.75           C  
ATOM   4824  NE  ARG A 326      -3.121  27.699  14.073  1.00  0.75           N  
ATOM   4825  CZ  ARG A 326      -2.224  28.682  14.142  1.00  0.75           C  
ATOM   4826  NH1 ARG A 326      -2.474  29.920  13.742  1.00  0.75           N  
ATOM   4827  NH2 ARG A 326      -1.068  28.349  14.591  1.00  0.75           N  
ATOM   4828  H   ARG A 326      -6.326  29.242  18.618  1.00  0.75           H  
ATOM   4829  HA  ARG A 326      -7.668  28.218  16.184  1.00  0.75           H  
ATOM   4830 1HB  ARG A 326      -5.809  29.583  15.306  1.00  0.75           H  
ATOM   4831 2HB  ARG A 326      -4.674  28.693  16.311  1.00  0.75           H  
ATOM   4832 1HG  ARG A 326      -5.238  26.604  15.127  1.00  0.75           H  
ATOM   4833 2HG  ARG A 326      -6.467  27.466  14.182  1.00  0.75           H  
ATOM   4834 1HD  ARG A 326      -4.636  27.173  12.778  1.00  0.75           H  
ATOM   4835 2HD  ARG A 326      -4.623  28.832  13.287  1.00  0.75           H  
ATOM   4836  HE  ARG A 326      -2.784  26.784  14.420  1.00  0.75           H  
ATOM   4837 1HH1 ARG A 326      -3.392  30.182  13.357  1.00  0.75           H  
ATOM   4838 2HH1 ARG A 326      -1.713  30.623  13.781  1.00  0.75           H  
ATOM   4839 1HH2 ARG A 326      -0.922  27.370  14.866  1.00  0.75           H  
ATOM   4840 2HH2 ARG A 326      -0.286  29.015  14.634  1.00  0.75           H  
ATOM   4841  N   ILE A 327      -7.193  25.941  17.010  1.00  0.69           N  
ATOM   4842  CA  ILE A 327      -6.967  24.633  17.630  1.00  0.69           C  
ATOM   4843  C   ILE A 327      -6.629  23.672  16.506  1.00  0.69           C  
ATOM   4844  O   ILE A 327      -7.454  23.481  15.619  1.00  0.69           O  
ATOM   4845  CB  ILE A 327      -8.226  24.132  18.361  1.00  0.69           C  
ATOM   4846  CG1 ILE A 327      -8.707  25.157  19.369  1.00  0.69           C  
ATOM   4847  CG2 ILE A 327      -7.895  22.837  19.133  1.00  0.69           C  
ATOM   4848  CD1 ILE A 327     -10.060  24.826  19.931  1.00  0.69           C  
ATOM   4849  H   ILE A 327      -7.868  26.084  16.248  1.00  0.69           H  
ATOM   4850  HA  ILE A 327      -6.122  24.680  18.320  1.00  0.69           H  
ATOM   4851  HB  ILE A 327      -9.025  23.942  17.639  1.00  0.69           H  
ATOM   4852 1HG1 ILE A 327      -7.988  25.239  20.187  1.00  0.69           H  
ATOM   4853 2HG1 ILE A 327      -8.784  26.117  18.880  1.00  0.69           H  
ATOM   4854 1HG2 ILE A 327      -8.784  22.478  19.652  1.00  0.69           H  
ATOM   4855 2HG2 ILE A 327      -7.549  22.078  18.455  1.00  0.69           H  
ATOM   4856 3HG2 ILE A 327      -7.111  23.043  19.860  1.00  0.69           H  
ATOM   4857 1HD1 ILE A 327     -10.361  25.599  20.606  1.00  0.69           H  
ATOM   4858 2HD1 ILE A 327     -10.770  24.763  19.129  1.00  0.69           H  
ATOM   4859 3HD1 ILE A 327     -10.019  23.871  20.455  1.00  0.69           H  
ATOM   4860  N   GLU A 328      -5.436  23.085  16.528  1.00  0.65           N  
ATOM   4861  CA  GLU A 328      -4.987  22.216  15.435  1.00  0.65           C  
ATOM   4862  C   GLU A 328      -4.669  20.790  15.772  1.00  0.65           C  
ATOM   4863  O   GLU A 328      -3.766  20.547  16.579  1.00  0.65           O  
ATOM   4864  CB  GLU A 328      -3.721  22.759  14.824  1.00  0.65           C  
ATOM   4865  CG  GLU A 328      -3.084  21.919  13.789  1.00  0.65           C  
ATOM   4866  CD  GLU A 328      -1.853  22.566  13.284  1.00  0.65           C  
ATOM   4867  OE1 GLU A 328      -1.552  23.658  13.711  1.00  0.65           O  
ATOM   4868  OE2 GLU A 328      -1.189  21.978  12.493  1.00  0.65           O  
ATOM   4869  H   GLU A 328      -4.823  23.260  17.322  1.00  0.65           H  
ATOM   4870  HA  GLU A 328      -5.763  22.210  14.684  1.00  0.65           H  
ATOM   4871 1HB  GLU A 328      -3.898  23.746  14.425  1.00  0.65           H  
ATOM   4872 2HB  GLU A 328      -3.039  22.864  15.540  1.00  0.65           H  
ATOM   4873 1HG  GLU A 328      -2.805  20.963  14.235  1.00  0.65           H  
ATOM   4874 2HG  GLU A 328      -3.776  21.713  12.997  1.00  0.65           H  
ATOM   4875  N   ASP A 329      -5.363  19.876  15.088  1.00  0.62           N  
ATOM   4876  CA  ASP A 329      -5.137  18.441  15.204  1.00  0.62           C  
ATOM   4877  C   ASP A 329      -4.514  17.842  13.951  1.00  0.62           C  
ATOM   4878  O   ASP A 329      -4.841  18.237  12.830  1.00  0.62           O  
ATOM   4879  CB  ASP A 329      -6.441  17.692  15.474  1.00  0.62           C  
ATOM   4880  CG  ASP A 329      -7.002  17.967  16.800  1.00  0.62           C  
ATOM   4881  OD1 ASP A 329      -6.282  18.476  17.641  1.00  0.62           O  
ATOM   4882  OD2 ASP A 329      -8.158  17.675  17.003  1.00  0.62           O  
ATOM   4883  H   ASP A 329      -6.079  20.223  14.445  1.00  0.62           H  
ATOM   4884  HA  ASP A 329      -4.450  18.264  16.033  1.00  0.62           H  
ATOM   4885 1HB  ASP A 329      -7.179  17.957  14.714  1.00  0.62           H  
ATOM   4886 2HB  ASP A 329      -6.257  16.626  15.386  1.00  0.62           H  
ATOM   4887  N   ASP A 330      -3.700  16.815  14.158  1.00  0.62           N  
ATOM   4888  CA  ASP A 330      -3.134  15.950  13.123  1.00  0.62           C  
ATOM   4889  C   ASP A 330      -4.107  14.790  12.908  1.00  0.62           C  
ATOM   4890  O   ASP A 330      -4.309  13.974  13.825  1.00  0.62           O  
ATOM   4891  CB  ASP A 330      -1.748  15.487  13.568  1.00  0.62           C  
ATOM   4892  CG  ASP A 330      -0.942  14.669  12.630  1.00  0.62           C  
ATOM   4893  OD1 ASP A 330      -1.492  14.107  11.747  1.00  0.62           O  
ATOM   4894  OD2 ASP A 330       0.275  14.661  12.773  1.00  0.62           O  
ATOM   4895  H   ASP A 330      -3.424  16.621  15.116  1.00  0.62           H  
ATOM   4896  HA  ASP A 330      -3.046  16.511  12.190  1.00  0.62           H  
ATOM   4897 1HB  ASP A 330      -1.154  16.364  13.845  1.00  0.62           H  
ATOM   4898 2HB  ASP A 330      -1.860  14.891  14.471  1.00  0.62           H  
ATOM   4899  N   VAL A 331      -4.794  14.804  11.758  1.00  0.62           N  
ATOM   4900  CA  VAL A 331      -5.879  13.881  11.439  1.00  0.62           C  
ATOM   4901  C   VAL A 331      -5.547  12.949  10.262  1.00  0.62           C  
ATOM   4902  O   VAL A 331      -5.033  13.390   9.234  1.00  0.62           O  
ATOM   4903  CB  VAL A 331      -7.114  14.729  11.095  1.00  0.62           C  
ATOM   4904  CG1 VAL A 331      -8.276  13.889  10.760  1.00  0.62           C  
ATOM   4905  CG2 VAL A 331      -7.401  15.664  12.254  1.00  0.62           C  
ATOM   4906  H   VAL A 331      -4.587  15.516  11.055  1.00  0.62           H  
ATOM   4907  HA  VAL A 331      -6.084  13.272  12.314  1.00  0.62           H  
ATOM   4908  HB  VAL A 331      -6.894  15.323  10.207  1.00  0.62           H  
ATOM   4909 1HG1 VAL A 331      -9.120  14.529  10.502  1.00  0.62           H  
ATOM   4910 2HG1 VAL A 331      -8.036  13.248   9.912  1.00  0.62           H  
ATOM   4911 3HG1 VAL A 331      -8.532  13.278  11.624  1.00  0.62           H  
ATOM   4912 1HG2 VAL A 331      -8.232  16.278  12.010  1.00  0.62           H  
ATOM   4913 2HG2 VAL A 331      -7.612  15.099  13.135  1.00  0.62           H  
ATOM   4914 3HG2 VAL A 331      -6.540  16.297  12.432  1.00  0.62           H  
ATOM   4915  N   VAL A 332      -5.842  11.658  10.405  1.00  0.64           N  
ATOM   4916  CA  VAL A 332      -5.564  10.711   9.325  1.00  0.64           C  
ATOM   4917  C   VAL A 332      -6.870  10.247   8.712  1.00  0.64           C  
ATOM   4918  O   VAL A 332      -7.847   9.980   9.410  1.00  0.64           O  
ATOM   4919  CB  VAL A 332      -4.735   9.497   9.826  1.00  0.64           C  
ATOM   4920  CG1 VAL A 332      -5.492   8.757  10.882  1.00  0.64           C  
ATOM   4921  CG2 VAL A 332      -4.393   8.555   8.653  1.00  0.64           C  
ATOM   4922  H   VAL A 332      -6.300  11.348  11.260  1.00  0.64           H  
ATOM   4923  HA  VAL A 332      -4.987  11.212   8.555  1.00  0.64           H  
ATOM   4924  HB  VAL A 332      -3.819   9.867  10.269  1.00  0.64           H  
ATOM   4925 1HG1 VAL A 332      -4.897   7.921  11.242  1.00  0.64           H  
ATOM   4926 2HG1 VAL A 332      -5.711   9.434  11.711  1.00  0.64           H  
ATOM   4927 3HG1 VAL A 332      -6.419   8.386  10.451  1.00  0.64           H  
ATOM   4928 1HG2 VAL A 332      -3.794   7.728   9.022  1.00  0.64           H  
ATOM   4929 2HG2 VAL A 332      -5.303   8.160   8.208  1.00  0.64           H  
ATOM   4930 3HG2 VAL A 332      -3.833   9.094   7.892  1.00  0.64           H  
ATOM   4931  N   ILE A 333      -6.897  10.132   7.397  1.00  0.67           N  
ATOM   4932  CA  ILE A 333      -8.116   9.716   6.740  1.00  0.67           C  
ATOM   4933  C   ILE A 333      -8.062   8.239   6.432  1.00  0.67           C  
ATOM   4934  O   ILE A 333      -7.128   7.750   5.795  1.00  0.67           O  
ATOM   4935  CB  ILE A 333      -8.355  10.546   5.464  1.00  0.67           C  
ATOM   4936  CG1 ILE A 333      -8.576  11.997   5.851  1.00  0.67           C  
ATOM   4937  CG2 ILE A 333      -9.582  10.022   4.694  1.00  0.67           C  
ATOM   4938  CD1 ILE A 333      -7.329  12.853   6.051  1.00  0.67           C  
ATOM   4939  H   ILE A 333      -6.067  10.371   6.850  1.00  0.67           H  
ATOM   4940  HA  ILE A 333      -8.955   9.887   7.401  1.00  0.67           H  
ATOM   4941  HB  ILE A 333      -7.470  10.494   4.822  1.00  0.67           H  
ATOM   4942 1HG1 ILE A 333      -9.183  12.461   5.079  1.00  0.67           H  
ATOM   4943 2HG1 ILE A 333      -9.119  11.996   6.789  1.00  0.67           H  
ATOM   4944 1HG2 ILE A 333      -9.733  10.625   3.798  1.00  0.67           H  
ATOM   4945 2HG2 ILE A 333      -9.422   8.987   4.408  1.00  0.67           H  
ATOM   4946 3HG2 ILE A 333     -10.463  10.088   5.332  1.00  0.67           H  
ATOM   4947 1HD1 ILE A 333      -7.620  13.864   6.334  1.00  0.67           H  
ATOM   4948 2HD1 ILE A 333      -6.704  12.435   6.834  1.00  0.67           H  
ATOM   4949 3HD1 ILE A 333      -6.769  12.889   5.130  1.00  0.67           H  
ATOM   4950  N   THR A 334      -9.050   7.505   6.928  1.00  0.70           N  
ATOM   4951  CA  THR A 334      -9.084   6.079   6.707  1.00  0.70           C  
ATOM   4952  C   THR A 334     -10.251   5.765   5.789  1.00  0.70           C  
ATOM   4953  O   THR A 334     -11.039   6.650   5.468  1.00  0.70           O  
ATOM   4954  CB  THR A 334      -9.221   5.331   8.038  1.00  0.70           C  
ATOM   4955  OG1 THR A 334     -10.527   5.533   8.584  1.00  0.70           O  
ATOM   4956  CG2 THR A 334      -8.185   5.876   9.025  1.00  0.70           C  
ATOM   4957  H   THR A 334      -9.793   7.917   7.496  1.00  0.70           H  
ATOM   4958  HA  THR A 334      -8.164   5.763   6.218  1.00  0.70           H  
ATOM   4959  HB  THR A 334      -9.055   4.267   7.883  1.00  0.70           H  
ATOM   4960  HG1 THR A 334     -10.636   6.473   8.839  1.00  0.70           H  
ATOM   4961 1HG2 THR A 334      -8.277   5.348   9.957  1.00  0.70           H  
ATOM   4962 2HG2 THR A 334      -7.183   5.731   8.622  1.00  0.70           H  
ATOM   4963 3HG2 THR A 334      -8.359   6.944   9.190  1.00  0.70           H  
ATOM   4964  N   ALA A 335     -10.401   4.503   5.404  1.00  0.71           N  
ATOM   4965  CA  ALA A 335     -11.466   4.090   4.485  1.00  0.71           C  
ATOM   4966  C   ALA A 335     -12.869   4.436   4.980  1.00  0.71           C  
ATOM   4967  O   ALA A 335     -13.776   4.646   4.176  1.00  0.71           O  
ATOM   4968  CB  ALA A 335     -11.398   2.599   4.256  1.00  0.71           C  
ATOM   4969  H   ALA A 335      -9.742   3.812   5.729  1.00  0.71           H  
ATOM   4970  HA  ALA A 335     -11.303   4.601   3.539  1.00  0.71           H  
ATOM   4971 1HB  ALA A 335     -12.169   2.310   3.542  1.00  0.71           H  
ATOM   4972 2HB  ALA A 335     -10.418   2.334   3.861  1.00  0.71           H  
ATOM   4973 3HB  ALA A 335     -11.564   2.080   5.200  1.00  0.71           H  
ATOM   4974  N   THR A 336     -13.052   4.465   6.294  1.00  0.72           N  
ATOM   4975  CA  THR A 336     -14.355   4.723   6.879  1.00  0.72           C  
ATOM   4976  C   THR A 336     -14.483   6.119   7.495  1.00  0.72           C  
ATOM   4977  O   THR A 336     -15.461   6.398   8.192  1.00  0.72           O  
ATOM   4978  CB  THR A 336     -14.687   3.656   7.931  1.00  0.72           C  
ATOM   4979  OG1 THR A 336     -13.697   3.668   8.965  1.00  0.72           O  
ATOM   4980  CG2 THR A 336     -14.710   2.283   7.279  1.00  0.72           C  
ATOM   4981  H   THR A 336     -12.261   4.307   6.905  1.00  0.72           H  
ATOM   4982  HA  THR A 336     -15.101   4.649   6.089  1.00  0.72           H  
ATOM   4983  HB  THR A 336     -15.662   3.869   8.368  1.00  0.72           H  
ATOM   4984  HG1 THR A 336     -13.579   4.571   9.283  1.00  0.72           H  
ATOM   4985 1HG2 THR A 336     -14.949   1.528   8.027  1.00  0.72           H  
ATOM   4986 2HG2 THR A 336     -15.466   2.268   6.492  1.00  0.72           H  
ATOM   4987 3HG2 THR A 336     -13.735   2.069   6.847  1.00  0.72           H  
ATOM   4988  N   GLY A 337     -13.501   6.995   7.261  1.00  0.71           N  
ATOM   4989  CA  GLY A 337     -13.561   8.341   7.835  1.00  0.71           C  
ATOM   4990  C   GLY A 337     -12.307   8.738   8.610  1.00  0.71           C  
ATOM   4991  O   GLY A 337     -11.409   7.931   8.854  1.00  0.71           O  
ATOM   4992  H   GLY A 337     -12.716   6.738   6.661  1.00  0.71           H  
ATOM   4993 1HA  GLY A 337     -13.735   9.057   7.042  1.00  0.71           H  
ATOM   4994 2HA  GLY A 337     -14.421   8.412   8.498  1.00  0.71           H  
ATOM   4995  N   ALA A 338     -12.215  10.005   8.972  1.00  0.69           N  
ATOM   4996  CA  ALA A 338     -11.058  10.475   9.722  1.00  0.69           C  
ATOM   4997  C   ALA A 338     -10.923   9.905  11.130  1.00  0.69           C  
ATOM   4998  O   ALA A 338     -11.913   9.655  11.823  1.00  0.69           O  
ATOM   4999  CB  ALA A 338     -11.091  11.960   9.856  1.00  0.69           C  
ATOM   5000  H   ALA A 338     -12.939  10.679   8.703  1.00  0.69           H  
ATOM   5001  HA  ALA A 338     -10.181  10.187   9.171  1.00  0.69           H  
ATOM   5002 1HB  ALA A 338     -10.225  12.249  10.370  1.00  0.69           H  
ATOM   5003 2HB  ALA A 338     -11.115  12.404   8.889  1.00  0.69           H  
ATOM   5004 3HB  ALA A 338     -11.974  12.263  10.420  1.00  0.69           H  
ATOM   5005  N   ARG A 339      -9.666   9.781  11.555  1.00  0.67           N  
ATOM   5006  CA  ARG A 339      -9.267   9.430  12.912  1.00  0.67           C  
ATOM   5007  C   ARG A 339      -8.278  10.489  13.364  1.00  0.67           C  
ATOM   5008  O   ARG A 339      -7.618  11.113  12.536  1.00  0.67           O  
ATOM   5009  CB  ARG A 339      -8.598   8.064  12.995  1.00  0.67           C  
ATOM   5010  CG  ARG A 339      -9.469   6.879  12.613  1.00  0.67           C  
ATOM   5011  CD  ARG A 339      -8.753   5.592  12.845  1.00  0.67           C  
ATOM   5012  NE  ARG A 339      -9.549   4.437  12.447  1.00  0.67           N  
ATOM   5013  CZ  ARG A 339      -9.162   3.153  12.606  1.00  0.67           C  
ATOM   5014  NH1 ARG A 339      -7.997   2.881  13.152  1.00  0.67           N  
ATOM   5015  NH2 ARG A 339      -9.952   2.167  12.216  1.00  0.67           N  
ATOM   5016  H   ARG A 339      -8.931   9.949  10.874  1.00  0.67           H  
ATOM   5017  HA  ARG A 339     -10.140   9.448  13.565  1.00  0.67           H  
ATOM   5018 1HB  ARG A 339      -7.746   8.044  12.348  1.00  0.67           H  
ATOM   5019 2HB  ARG A 339      -8.238   7.899  14.009  1.00  0.67           H  
ATOM   5020 1HG  ARG A 339     -10.383   6.886  13.209  1.00  0.67           H  
ATOM   5021 2HG  ARG A 339      -9.730   6.947  11.553  1.00  0.67           H  
ATOM   5022 1HD  ARG A 339      -7.824   5.584  12.278  1.00  0.67           H  
ATOM   5023 2HD  ARG A 339      -8.526   5.495  13.905  1.00  0.67           H  
ATOM   5024  HE  ARG A 339     -10.451   4.611  12.018  1.00  0.67           H  
ATOM   5025 1HH1 ARG A 339      -7.392   3.633  13.452  1.00  0.67           H  
ATOM   5026 2HH1 ARG A 339      -7.708   1.921  13.273  1.00  0.67           H  
ATOM   5027 1HH2 ARG A 339     -10.849   2.373  11.796  1.00  0.67           H  
ATOM   5028 2HH2 ARG A 339      -9.661   1.208  12.339  1.00  0.67           H  
ATOM   5029  N   VAL A 340      -8.145  10.712  14.658  1.00  0.65           N  
ATOM   5030  CA  VAL A 340      -7.202  11.744  15.077  1.00  0.65           C  
ATOM   5031  C   VAL A 340      -5.958  11.141  15.702  1.00  0.65           C  
ATOM   5032  O   VAL A 340      -6.046  10.226  16.522  1.00  0.65           O  
ATOM   5033  CB  VAL A 340      -7.882  12.732  16.029  1.00  0.65           C  
ATOM   5034  CG1 VAL A 340      -6.879  13.793  16.447  1.00  0.65           C  
ATOM   5035  CG2 VAL A 340      -9.090  13.325  15.318  1.00  0.65           C  
ATOM   5036  H   VAL A 340      -8.686  10.196  15.338  1.00  0.65           H  
ATOM   5037  HA  VAL A 340      -6.891  12.312  14.206  1.00  0.65           H  
ATOM   5038  HB  VAL A 340      -8.205  12.216  16.932  1.00  0.65           H  
ATOM   5039 1HG1 VAL A 340      -7.334  14.503  17.122  1.00  0.65           H  
ATOM   5040 2HG1 VAL A 340      -6.056  13.321  16.949  1.00  0.65           H  
ATOM   5041 3HG1 VAL A 340      -6.518  14.315  15.562  1.00  0.65           H  
ATOM   5042 1HG2 VAL A 340      -9.591  14.026  15.969  1.00  0.65           H  
ATOM   5043 2HG2 VAL A 340      -8.778  13.830  14.428  1.00  0.65           H  
ATOM   5044 3HG2 VAL A 340      -9.784  12.529  15.049  1.00  0.65           H  
ATOM   5045  N   LEU A 341      -4.795  11.622  15.265  1.00  0.64           N  
ATOM   5046  CA  LEU A 341      -3.534  11.114  15.767  1.00  0.64           C  
ATOM   5047  C   LEU A 341      -3.098  11.864  17.038  1.00  0.64           C  
ATOM   5048  O   LEU A 341      -2.580  11.245  17.972  1.00  0.64           O  
ATOM   5049  CB  LEU A 341      -2.472  11.214  14.675  1.00  0.64           C  
ATOM   5050  CG  LEU A 341      -2.740  10.401  13.379  1.00  0.64           C  
ATOM   5051  CD1 LEU A 341      -1.611  10.660  12.371  1.00  0.64           C  
ATOM   5052  CD2 LEU A 341      -2.846   8.934  13.721  1.00  0.64           C  
ATOM   5053  H   LEU A 341      -4.781  12.381  14.587  1.00  0.64           H  
ATOM   5054  HA  LEU A 341      -3.663  10.063  16.020  1.00  0.64           H  
ATOM   5055 1HB  LEU A 341      -2.354  12.263  14.393  1.00  0.64           H  
ATOM   5056 2HB  LEU A 341      -1.531  10.859  15.084  1.00  0.64           H  
ATOM   5057  HG  LEU A 341      -3.675  10.738  12.923  1.00  0.64           H  
ATOM   5058 1HD1 LEU A 341      -1.792  10.104  11.457  1.00  0.64           H  
ATOM   5059 2HD1 LEU A 341      -1.564  11.721  12.141  1.00  0.64           H  
ATOM   5060 3HD1 LEU A 341      -0.660  10.343  12.800  1.00  0.64           H  
ATOM   5061 1HD2 LEU A 341      -3.033   8.360  12.816  1.00  0.64           H  
ATOM   5062 2HD2 LEU A 341      -1.916   8.602  14.172  1.00  0.64           H  
ATOM   5063 3HD2 LEU A 341      -3.665   8.784  14.426  1.00  0.64           H  
ATOM   5064  N   ASN A 342      -3.374  13.176  17.117  1.00  0.63           N  
ATOM   5065  CA  ASN A 342      -3.020  13.904  18.362  1.00  0.63           C  
ATOM   5066  C   ASN A 342      -3.943  13.501  19.506  1.00  0.63           C  
ATOM   5067  O   ASN A 342      -5.155  13.375  19.321  1.00  0.63           O  
ATOM   5068  CB  ASN A 342      -3.081  15.426  18.240  1.00  0.63           C  
ATOM   5069  CG  ASN A 342      -1.970  16.027  17.506  1.00  0.63           C  
ATOM   5070  OD1 ASN A 342      -2.112  16.506  16.389  1.00  0.63           O  
ATOM   5071  ND2 ASN A 342      -0.825  16.035  18.125  1.00  0.63           N  
ATOM   5072  H   ASN A 342      -3.785  13.633  16.303  1.00  0.63           H  
ATOM   5073  HA  ASN A 342      -2.005  13.624  18.658  1.00  0.63           H  
ATOM   5074 1HB  ASN A 342      -4.019  15.714  17.754  1.00  0.63           H  
ATOM   5075 2HB  ASN A 342      -3.095  15.858  19.246  1.00  0.63           H  
ATOM   5076 1HD2 ASN A 342      -0.023  16.438  17.686  1.00  0.63           H  
ATOM   5077 2HD2 ASN A 342      -0.753  15.661  19.080  1.00  0.63           H  
ATOM   5078  N   GLN A 343      -3.369  13.359  20.701  1.00  0.64           N  
ATOM   5079  CA  GLN A 343      -4.121  12.994  21.897  1.00  0.64           C  
ATOM   5080  C   GLN A 343      -4.367  14.174  22.859  1.00  0.64           C  
ATOM   5081  O   GLN A 343      -5.197  14.081  23.766  1.00  0.64           O  
ATOM   5082  CB  GLN A 343      -3.374  11.880  22.622  1.00  0.64           C  
ATOM   5083  CG  GLN A 343      -3.113  10.648  21.737  1.00  0.64           C  
ATOM   5084  CD  GLN A 343      -4.363   9.984  21.207  1.00  0.64           C  
ATOM   5085  OE1 GLN A 343      -5.239   9.572  21.978  1.00  0.64           O  
ATOM   5086  NE2 GLN A 343      -4.454   9.865  19.882  1.00  0.64           N  
ATOM   5087  H   GLN A 343      -2.354  13.463  20.786  1.00  0.64           H  
ATOM   5088  HA  GLN A 343      -5.092  12.615  21.583  1.00  0.64           H  
ATOM   5089 1HB  GLN A 343      -2.408  12.260  22.963  1.00  0.64           H  
ATOM   5090 2HB  GLN A 343      -3.938  11.567  23.497  1.00  0.64           H  
ATOM   5091 1HG  GLN A 343      -2.512  10.971  20.880  1.00  0.64           H  
ATOM   5092 2HG  GLN A 343      -2.558   9.914  22.317  1.00  0.64           H  
ATOM   5093 1HE2 GLN A 343      -5.259   9.434  19.472  1.00  0.64           H  
ATOM   5094 2HE2 GLN A 343      -3.710  10.221  19.274  1.00  0.64           H  
ATOM   5095  N   THR A 344      -3.633  15.270  22.677  1.00  0.65           N  
ATOM   5096  CA  THR A 344      -3.714  16.431  23.569  1.00  0.65           C  
ATOM   5097  C   THR A 344      -5.147  16.985  23.674  1.00  0.65           C  
ATOM   5098  O   THR A 344      -5.801  17.170  22.646  1.00  0.65           O  
ATOM   5099  CB  THR A 344      -2.776  17.556  23.081  1.00  0.65           C  
ATOM   5100  OG1 THR A 344      -1.429  17.088  23.084  1.00  0.65           O  
ATOM   5101  CG2 THR A 344      -2.855  18.766  23.937  1.00  0.65           C  
ATOM   5102  H   THR A 344      -2.969  15.282  21.908  1.00  0.65           H  
ATOM   5103  HA  THR A 344      -3.349  16.113  24.535  1.00  0.65           H  
ATOM   5104  HB  THR A 344      -3.054  17.829  22.067  1.00  0.65           H  
ATOM   5105  HG1 THR A 344      -1.235  16.596  22.252  1.00  0.65           H  
ATOM   5106 1HG2 THR A 344      -2.183  19.503  23.533  1.00  0.65           H  
ATOM   5107 2HG2 THR A 344      -3.856  19.158  23.943  1.00  0.65           H  
ATOM   5108 3HG2 THR A 344      -2.559  18.517  24.945  1.00  0.65           H  
ATOM   5109  N   PRO A 345      -5.677  17.274  24.883  1.00  0.66           N  
ATOM   5110  CA  PRO A 345      -6.997  17.843  25.082  1.00  0.66           C  
ATOM   5111  C   PRO A 345      -7.158  19.091  24.236  1.00  0.66           C  
ATOM   5112  O   PRO A 345      -6.223  19.884  24.108  1.00  0.66           O  
ATOM   5113  CB  PRO A 345      -6.992  18.169  26.580  1.00  0.66           C  
ATOM   5114  CG  PRO A 345      -6.061  17.137  27.179  1.00  0.66           C  
ATOM   5115  CD  PRO A 345      -4.966  16.951  26.149  1.00  0.66           C  
ATOM   5116  HA  PRO A 345      -7.760  17.090  24.831  1.00  0.66           H  
ATOM   5117 1HB  PRO A 345      -6.646  19.202  26.737  1.00  0.66           H  
ATOM   5118 2HB  PRO A 345      -8.013  18.113  26.982  1.00  0.66           H  
ATOM   5119 1HG  PRO A 345      -5.679  17.492  28.150  1.00  0.66           H  
ATOM   5120 2HG  PRO A 345      -6.612  16.205  27.376  1.00  0.66           H  
ATOM   5121 1HD  PRO A 345      -4.136  17.633  26.343  1.00  0.66           H  
ATOM   5122 2HD  PRO A 345      -4.671  15.889  26.178  1.00  0.66           H  
ATOM   5123  N   ARG A 346      -8.339  19.239  23.642  1.00  0.68           N  
ATOM   5124  CA  ARG A 346      -8.657  20.358  22.758  1.00  0.68           C  
ATOM   5125  C   ARG A 346      -9.202  21.565  23.499  1.00  0.68           C  
ATOM   5126  O   ARG A 346      -9.020  22.704  23.073  1.00  0.68           O  
ATOM   5127  CB  ARG A 346      -9.713  19.934  21.774  1.00  0.68           C  
ATOM   5128  CG  ARG A 346      -9.304  18.890  20.827  1.00  0.68           C  
ATOM   5129  CD  ARG A 346     -10.417  18.477  19.963  1.00  0.68           C  
ATOM   5130  NE  ARG A 346      -9.978  17.485  19.067  1.00  0.68           N  
ATOM   5131  CZ  ARG A 346     -10.156  16.175  19.206  1.00  0.68           C  
ATOM   5132  NH1 ARG A 346     -10.846  15.664  20.206  1.00  0.68           N  
ATOM   5133  NH2 ARG A 346      -9.613  15.422  18.322  1.00  0.68           N  
ATOM   5134  H   ARG A 346      -9.043  18.532  23.793  1.00  0.68           H  
ATOM   5135  HA  ARG A 346      -7.755  20.650  22.225  1.00  0.68           H  
ATOM   5136 1HB  ARG A 346     -10.614  19.615  22.290  1.00  0.68           H  
ATOM   5137 2HB  ARG A 346      -9.955  20.788  21.166  1.00  0.68           H  
ATOM   5138 1HG  ARG A 346      -8.517  19.284  20.177  1.00  0.68           H  
ATOM   5139 2HG  ARG A 346      -8.927  18.020  21.366  1.00  0.68           H  
ATOM   5140 1HD  ARG A 346     -11.217  18.060  20.570  1.00  0.68           H  
ATOM   5141 2HD  ARG A 346     -10.794  19.314  19.396  1.00  0.68           H  
ATOM   5142  HE  ARG A 346      -9.391  17.781  18.274  1.00  0.68           H  
ATOM   5143 1HH1 ARG A 346     -11.260  16.274  20.894  1.00  0.68           H  
ATOM   5144 2HH1 ARG A 346     -10.956  14.664  20.283  1.00  0.68           H  
ATOM   5145 1HH2 ARG A 346      -9.062  15.920  17.597  1.00  0.68           H  
ATOM   5146 2HH2 ARG A 346      -9.700  14.420  18.395  1.00  0.68           H  
ATOM   5147  N   HIS A 347      -9.896  21.293  24.596  1.00  0.70           N  
ATOM   5148  CA  HIS A 347     -10.567  22.321  25.374  1.00  0.70           C  
ATOM   5149  C   HIS A 347      -9.533  23.280  25.923  1.00  0.70           C  
ATOM   5150  O   HIS A 347      -8.459  22.851  26.331  1.00  0.70           O  
ATOM   5151  CB  HIS A 347     -11.375  21.713  26.531  1.00  0.70           C  
ATOM   5152  CG  HIS A 347     -12.354  22.693  27.188  1.00  0.70           C  
ATOM   5153  ND1 HIS A 347     -11.967  23.678  28.090  1.00  0.70           N  
ATOM   5154  CD2 HIS A 347     -13.696  22.822  27.045  1.00  0.70           C  
ATOM   5155  CE1 HIS A 347     -13.031  24.364  28.467  1.00  0.70           C  
ATOM   5156  NE2 HIS A 347     -14.095  23.863  27.852  1.00  0.70           N  
ATOM   5157  H   HIS A 347      -9.971  20.334  24.893  1.00  0.70           H  
ATOM   5158  HA  HIS A 347     -11.249  22.879  24.738  1.00  0.70           H  
ATOM   5159 1HB  HIS A 347     -11.939  20.856  26.168  1.00  0.70           H  
ATOM   5160 2HB  HIS A 347     -10.689  21.357  27.299  1.00  0.70           H  
ATOM   5161  HD1 HIS A 347     -11.018  23.900  28.410  1.00  0.70           H  
ATOM   5162  HD2 HIS A 347     -14.430  22.281  26.448  1.00  0.70           H  
ATOM   5163  HE1 HIS A 347     -12.931  25.185  29.176  1.00  0.70           H  
ATOM   5164  N   LEU A 348      -9.874  24.560  25.974  1.00  0.74           N  
ATOM   5165  CA  LEU A 348      -8.975  25.573  26.509  1.00  0.74           C  
ATOM   5166  C   LEU A 348      -8.482  25.096  27.851  1.00  0.74           C  
ATOM   5167  O   LEU A 348      -9.273  24.686  28.712  1.00  0.74           O  
ATOM   5168  CB  LEU A 348      -9.726  26.918  26.659  1.00  0.74           C  
ATOM   5169  CG  LEU A 348      -8.931  28.168  27.151  1.00  0.74           C  
ATOM   5170  CD1 LEU A 348      -7.910  28.563  26.124  1.00  0.74           C  
ATOM   5171  CD2 LEU A 348      -9.914  29.323  27.364  1.00  0.74           C  
ATOM   5172  H   LEU A 348     -10.772  24.834  25.582  1.00  0.74           H  
ATOM   5173  HA  LEU A 348      -8.125  25.692  25.835  1.00  0.74           H  
ATOM   5174 1HB  LEU A 348     -10.111  27.180  25.696  1.00  0.74           H  
ATOM   5175 2HB  LEU A 348     -10.573  26.772  27.331  1.00  0.74           H  
ATOM   5176  HG  LEU A 348      -8.411  27.933  28.085  1.00  0.74           H  
ATOM   5177 1HD1 LEU A 348      -7.351  29.434  26.467  1.00  0.74           H  
ATOM   5178 2HD1 LEU A 348      -7.249  27.741  25.989  1.00  0.74           H  
ATOM   5179 3HD1 LEU A 348      -8.409  28.797  25.185  1.00  0.74           H  
ATOM   5180 1HD2 LEU A 348      -9.376  30.207  27.707  1.00  0.74           H  
ATOM   5181 2HD2 LEU A 348     -10.419  29.549  26.423  1.00  0.74           H  
ATOM   5182 3HD2 LEU A 348     -10.651  29.035  28.108  1.00  0.74           H  
ATOM   5183  N   ILE A 349      -7.169  25.117  28.024  1.00  0.83           N  
ATOM   5184  CA  ILE A 349      -6.623  24.612  29.267  1.00  0.83           C  
ATOM   5185  C   ILE A 349      -6.308  25.698  30.262  1.00  0.83           C  
ATOM   5186  O   ILE A 349      -5.420  26.516  30.042  1.00  0.83           O  
ATOM   5187  CB  ILE A 349      -5.357  23.801  28.994  1.00  0.83           C  
ATOM   5188  CG1 ILE A 349      -5.709  22.617  28.075  1.00  0.83           C  
ATOM   5189  CG2 ILE A 349      -4.734  23.372  30.293  1.00  0.83           C  
ATOM   5190  CD1 ILE A 349      -4.541  21.847  27.556  1.00  0.83           C  
ATOM   5191  H   ILE A 349      -6.565  25.454  27.268  1.00  0.83           H  
ATOM   5192  HA  ILE A 349      -7.358  23.946  29.717  1.00  0.83           H  
ATOM   5193  HB  ILE A 349      -4.654  24.420  28.447  1.00  0.83           H  
ATOM   5194 1HG1 ILE A 349      -6.376  21.939  28.604  1.00  0.83           H  
ATOM   5195 2HG1 ILE A 349      -6.231  23.012  27.213  1.00  0.83           H  
ATOM   5196 1HG2 ILE A 349      -3.835  22.817  30.096  1.00  0.83           H  
ATOM   5197 2HG2 ILE A 349      -4.496  24.255  30.882  1.00  0.83           H  
ATOM   5198 3HG2 ILE A 349      -5.434  22.748  30.847  1.00  0.83           H  
ATOM   5199 1HD1 ILE A 349      -4.895  21.051  26.893  1.00  0.83           H  
ATOM   5200 2HD1 ILE A 349      -3.896  22.523  27.003  1.00  0.83           H  
ATOM   5201 3HD1 ILE A 349      -4.001  21.412  28.385  1.00  0.83           H  
ATOM   5202  N   GLN A 350      -7.025  25.688  31.378  1.00  1.00           N  
ATOM   5203  CA  GLN A 350      -6.816  26.697  32.399  1.00  1.00           C  
ATOM   5204  C   GLN A 350      -5.753  26.249  33.380  1.00  1.00           C  
ATOM   5205  O   GLN A 350      -5.842  25.165  33.962  1.00  1.00           O  
ATOM   5206  CB  GLN A 350      -8.118  27.028  33.118  1.00  1.00           C  
ATOM   5207  CG  GLN A 350      -7.970  28.086  34.174  1.00  1.00           C  
ATOM   5208  CD  GLN A 350      -9.315  28.530  34.735  1.00  1.00           C  
ATOM   5209  OE1 GLN A 350     -10.276  28.691  33.970  1.00  1.00           O  
ATOM   5210  NE2 GLN A 350      -9.408  28.720  36.052  1.00  1.00           N  
ATOM   5211  H   GLN A 350      -7.738  24.981  31.505  1.00  1.00           H  
ATOM   5212  HA  GLN A 350      -6.468  27.605  31.919  1.00  1.00           H  
ATOM   5213 1HB  GLN A 350      -8.853  27.377  32.394  1.00  1.00           H  
ATOM   5214 2HB  GLN A 350      -8.515  26.130  33.589  1.00  1.00           H  
ATOM   5215 1HG  GLN A 350      -7.368  27.694  35.000  1.00  1.00           H  
ATOM   5216 2HG  GLN A 350      -7.463  28.924  33.725  1.00  1.00           H  
ATOM   5217 1HE2 GLN A 350     -10.275  29.002  36.457  1.00  1.00           H  
ATOM   5218 2HE2 GLN A 350      -8.597  28.569  36.669  1.00  1.00           H  
ATOM   5219  N   LEU A 351      -4.752  27.088  33.550  1.00  1.30           N  
ATOM   5220  CA  LEU A 351      -3.637  26.807  34.424  1.00  1.30           C  
ATOM   5221  C   LEU A 351      -3.670  27.669  35.681  1.00  1.30           C  
ATOM   5222  O   LEU A 351      -4.100  28.825  35.638  1.00  1.30           O  
ATOM   5223  CB  LEU A 351      -2.370  27.041  33.623  1.00  1.30           C  
ATOM   5224  CG  LEU A 351      -2.274  26.188  32.330  1.00  1.30           C  
ATOM   5225  CD1 LEU A 351      -1.072  26.577  31.590  1.00  1.30           C  
ATOM   5226  CD2 LEU A 351      -2.211  24.709  32.681  1.00  1.30           C  
ATOM   5227  H   LEU A 351      -4.745  27.945  32.999  1.00  1.30           H  
ATOM   5228  HA  LEU A 351      -3.682  25.761  34.722  1.00  1.30           H  
ATOM   5229 1HB  LEU A 351      -2.326  28.092  33.332  1.00  1.30           H  
ATOM   5230 2HB  LEU A 351      -1.526  26.823  34.245  1.00  1.30           H  
ATOM   5231  HG  LEU A 351      -3.145  26.381  31.695  1.00  1.30           H  
ATOM   5232 1HD1 LEU A 351      -0.998  25.993  30.702  1.00  1.30           H  
ATOM   5233 2HD1 LEU A 351      -1.122  27.638  31.334  1.00  1.30           H  
ATOM   5234 3HD1 LEU A 351      -0.212  26.393  32.210  1.00  1.30           H  
ATOM   5235 1HD2 LEU A 351      -2.137  24.123  31.767  1.00  1.30           H  
ATOM   5236 2HD2 LEU A 351      -1.335  24.521  33.302  1.00  1.30           H  
ATOM   5237 3HD2 LEU A 351      -3.113  24.423  33.224  1.00  1.30           H  
ATOM   5238  N   GLU A 352      -3.190  27.121  36.797  1.00  1.80           N  
ATOM   5239  CA  GLU A 352      -3.167  27.868  38.053  1.00  1.80           C  
ATOM   5240  C   GLU A 352      -1.759  28.049  38.599  1.00  1.80           C  
ATOM   5241  O   GLU A 352      -0.872  27.216  38.395  1.00  1.80           O  
ATOM   5242  CB  GLU A 352      -4.028  27.168  39.106  1.00  1.80           C  
ATOM   5243  CG  GLU A 352      -5.518  27.033  38.748  1.00  1.80           C  
ATOM   5244  CD  GLU A 352      -6.285  28.344  38.765  1.00  1.80           C  
ATOM   5245  OE1 GLU A 352      -5.833  29.280  39.384  1.00  1.80           O  
ATOM   5246  OE2 GLU A 352      -7.343  28.391  38.165  1.00  1.80           O  
ATOM   5247  H   GLU A 352      -2.856  26.168  36.779  1.00  1.80           H  
ATOM   5248  HA  GLU A 352      -3.581  28.860  37.874  1.00  1.80           H  
ATOM   5249 1HB  GLU A 352      -3.637  26.165  39.281  1.00  1.80           H  
ATOM   5250 2HB  GLU A 352      -3.957  27.711  40.050  1.00  1.80           H  
ATOM   5251 1HG  GLU A 352      -5.603  26.593  37.754  1.00  1.80           H  
ATOM   5252 2HG  GLU A 352      -5.980  26.347  39.455  1.00  1.80           H  
ATOM   5253  N   VAL A 353      -1.576  29.142  39.317  1.00  2.59           N  
ATOM   5254  CA  VAL A 353      -0.304  29.484  39.925  1.00  2.59           C  
ATOM   5255  C   VAL A 353      -0.098  28.763  41.245  1.00  2.59           C  
ATOM   5256  O   VAL A 353      -0.980  28.754  42.105  1.00  2.59           O  
ATOM   5257  CB  VAL A 353      -0.225  31.001  40.110  1.00  2.59           C  
ATOM   5258  CG1 VAL A 353       1.070  31.385  40.812  1.00  2.59           C  
ATOM   5259  CG2 VAL A 353      -0.328  31.648  38.750  1.00  2.59           C  
ATOM   5260  H   VAL A 353      -2.362  29.767  39.443  1.00  2.59           H  
ATOM   5261  HA  VAL A 353       0.493  29.181  39.251  1.00  2.59           H  
ATOM   5262  HB  VAL A 353      -1.049  31.333  40.739  1.00  2.59           H  
ATOM   5263 1HG1 VAL A 353       1.106  32.466  40.939  1.00  2.59           H  
ATOM   5264 2HG1 VAL A 353       1.115  30.907  41.791  1.00  2.59           H  
ATOM   5265 3HG1 VAL A 353       1.920  31.061  40.212  1.00  2.59           H  
ATOM   5266 1HG2 VAL A 353      -0.284  32.731  38.859  1.00  2.59           H  
ATOM   5267 2HG2 VAL A 353       0.494  31.304  38.147  1.00  2.59           H  
ATOM   5268 3HG2 VAL A 353      -1.272  31.368  38.278  1.00  2.59           H  
ATOM   5269  N   VAL A 354       1.064  28.139  41.379  1.00  3.74           N  
ATOM   5270  CA  VAL A 354       1.419  27.372  42.560  1.00  3.74           C  
ATOM   5271  C   VAL A 354       2.635  27.946  43.267  1.00  3.74           C  
ATOM   5272  O   VAL A 354       3.652  28.267  42.641  1.00  3.74           O  
ATOM   5273  CB  VAL A 354       1.686  25.907  42.179  1.00  3.74           C  
ATOM   5274  CG1 VAL A 354       2.120  25.114  43.411  1.00  3.74           C  
ATOM   5275  CG2 VAL A 354       0.419  25.313  41.568  1.00  3.74           C  
ATOM   5276  H   VAL A 354       1.728  28.199  40.623  1.00  3.74           H  
ATOM   5277  HA  VAL A 354       0.576  27.398  43.251  1.00  3.74           H  
ATOM   5278  HB  VAL A 354       2.499  25.862  41.455  1.00  3.74           H  
ATOM   5279 1HG1 VAL A 354       2.313  24.081  43.126  1.00  3.74           H  
ATOM   5280 2HG1 VAL A 354       3.030  25.539  43.824  1.00  3.74           H  
ATOM   5281 3HG1 VAL A 354       1.333  25.143  44.161  1.00  3.74           H  
ATOM   5282 1HG2 VAL A 354       0.604  24.277  41.289  1.00  3.74           H  
ATOM   5283 2HG2 VAL A 354      -0.391  25.356  42.298  1.00  3.74           H  
ATOM   5284 3HG2 VAL A 354       0.135  25.880  40.680  1.00  3.74           H  
ATOM   5285  N   GLU A 355       2.545  28.063  44.584  1.00  5.24           N  
ATOM   5286  CA  GLU A 355       3.644  28.613  45.358  1.00  5.24           C  
ATOM   5287  C   GLU A 355       4.743  27.573  45.552  1.00  5.24           C  
ATOM   5288  O   GLU A 355       4.910  26.981  46.621  1.00  5.24           O  
ATOM   5289  CB  GLU A 355       3.140  29.122  46.709  1.00  5.24           C  
ATOM   5290  CG  GLU A 355       2.152  30.289  46.601  1.00  5.24           C  
ATOM   5291  CD  GLU A 355       1.669  30.801  47.943  1.00  5.24           C  
ATOM   5292  OE1 GLU A 355       1.981  30.196  48.941  1.00  5.24           O  
ATOM   5293  OE2 GLU A 355       0.989  31.801  47.962  1.00  5.24           O  
ATOM   5294  H   GLU A 355       1.696  27.779  45.050  1.00  5.24           H  
ATOM   5295  HA  GLU A 355       4.069  29.454  44.809  1.00  5.24           H  
ATOM   5296 1HB  GLU A 355       2.649  28.311  47.245  1.00  5.24           H  
ATOM   5297 2HB  GLU A 355       3.986  29.451  47.312  1.00  5.24           H  
ATOM   5298 1HG  GLU A 355       2.635  31.108  46.067  1.00  5.24           H  
ATOM   5299 2HG  GLU A 355       1.294  29.967  46.010  1.00  5.24           H  
ATOM   5300  N   ASN A 356       5.525  27.385  44.499  1.00  6.92           N  
ATOM   5301  CA  ASN A 356       6.583  26.378  44.454  1.00  6.92           C  
ATOM   5302  C   ASN A 356       7.819  26.812  45.235  1.00  6.92           C  
ATOM   5303  O   ASN A 356       8.867  27.113  44.664  1.00  6.92           O  
ATOM   5304  CB  ASN A 356       6.963  26.068  43.018  1.00  6.92           C  
ATOM   5305  CG  ASN A 356       5.903  25.313  42.235  1.00  6.92           C  
ATOM   5306  OD1 ASN A 356       5.277  24.366  42.729  1.00  6.92           O  
ATOM   5307  ND2 ASN A 356       5.696  25.722  41.010  1.00  6.92           N  
ATOM   5308  H   ASN A 356       5.298  27.928  43.666  1.00  6.92           H  
ATOM   5309  HA  ASN A 356       6.210  25.466  44.922  1.00  6.92           H  
ATOM   5310 1HB  ASN A 356       7.170  27.005  42.498  1.00  6.92           H  
ATOM   5311 2HB  ASN A 356       7.883  25.486  43.011  1.00  6.92           H  
ATOM   5312 1HD2 ASN A 356       5.013  25.269  40.437  1.00  6.92           H  
ATOM   5313 2HD2 ASN A 356       6.223  26.491  40.645  1.00  6.92           H  
ATOM   5314  N   GLU A 357       7.667  26.853  46.551  1.00  8.51           N  
ATOM   5315  CA  GLU A 357       8.722  27.270  47.464  1.00  8.51           C  
ATOM   5316  C   GLU A 357       9.948  26.364  47.259  1.00  8.51           C  
ATOM   5317  O   GLU A 357       9.775  25.151  47.146  1.00  8.51           O  
ATOM   5318  CB  GLU A 357       8.227  27.174  48.912  1.00  8.51           C  
ATOM   5319  CG  GLU A 357       9.199  27.696  49.967  1.00  8.51           C  
ATOM   5320  CD  GLU A 357       8.642  27.627  51.374  1.00  8.51           C  
ATOM   5321  OE1 GLU A 357       7.559  27.118  51.542  1.00  8.51           O  
ATOM   5322  OE2 GLU A 357       9.297  28.098  52.278  1.00  8.51           O  
ATOM   5323  H   GLU A 357       6.743  26.611  46.911  1.00  8.51           H  
ATOM   5324  HA  GLU A 357       8.944  28.307  47.259  1.00  8.51           H  
ATOM   5325 1HB  GLU A 357       7.292  27.727  49.011  1.00  8.51           H  
ATOM   5326 2HB  GLU A 357       8.013  26.132  49.147  1.00  8.51           H  
ATOM   5327 1HG  GLU A 357      10.119  27.109  49.922  1.00  8.51           H  
ATOM   5328 2HG  GLU A 357       9.445  28.728  49.735  1.00  8.51           H  
ATOM   5329  N   PRO A 358      11.181  26.904  47.159  1.00  9.84           N  
ATOM   5330  CA  PRO A 358      12.416  26.150  47.006  1.00  9.84           C  
ATOM   5331  C   PRO A 358      12.601  25.121  48.110  1.00  9.84           C  
ATOM   5332  O   PRO A 358      12.306  25.392  49.275  1.00  9.84           O  
ATOM   5333  CB  PRO A 358      13.486  27.245  47.106  1.00  9.84           C  
ATOM   5334  CG  PRO A 358      12.799  28.494  46.616  1.00  9.84           C  
ATOM   5335  CD  PRO A 358      11.370  28.374  47.106  1.00  9.84           C  
ATOM   5336  HA  PRO A 358      12.426  25.667  46.019  1.00  9.84           H  
ATOM   5337 1HB  PRO A 358      13.835  27.327  48.146  1.00  9.84           H  
ATOM   5338 2HB  PRO A 358      14.362  26.968  46.500  1.00  9.84           H  
ATOM   5339 1HG  PRO A 358      13.308  29.387  47.013  1.00  9.84           H  
ATOM   5340 2HG  PRO A 358      12.863  28.554  45.520  1.00  9.84           H  
ATOM   5341 1HD  PRO A 358      11.242  28.833  48.095  1.00  9.84           H  
ATOM   5342 2HD  PRO A 358      10.741  28.831  46.329  1.00  9.84           H  
ATOM   5343  N   VAL A 359      13.121  23.959  47.731  1.00 10.84           N  
ATOM   5344  CA  VAL A 359      13.374  22.872  48.664  1.00 10.84           C  
ATOM   5345  C   VAL A 359      14.835  22.450  48.596  1.00 10.84           C  
ATOM   5346  O   VAL A 359      15.308  21.685  49.436  1.00 10.84           O  
ATOM   5347  OXT VAL A 359      15.493  22.747  47.600  1.00 10.84           O  
ATOM   5348  CB  VAL A 359      12.466  21.668  48.346  1.00 10.84           C  
ATOM   5349  CG1 VAL A 359      12.765  20.523  49.301  1.00 10.84           C  
ATOM   5350  CG2 VAL A 359      11.004  22.090  48.456  1.00 10.84           C  
ATOM   5351  H   VAL A 359      13.336  23.819  46.755  1.00 10.84           H  
ATOM   5352  HA  VAL A 359      13.154  23.217  49.676  1.00 10.84           H  
ATOM   5353  HB  VAL A 359      12.671  21.318  47.334  1.00 10.84           H  
ATOM   5354 1HG1 VAL A 359      12.125  19.673  49.060  1.00 10.84           H  
ATOM   5355 2HG1 VAL A 359      13.809  20.227  49.203  1.00 10.84           H  
ATOM   5356 3HG1 VAL A 359      12.572  20.843  50.324  1.00 10.84           H  
ATOM   5357 1HG2 VAL A 359      10.362  21.241  48.225  1.00 10.84           H  
ATOM   5358 2HG2 VAL A 359      10.798  22.437  49.468  1.00 10.84           H  
ATOM   5359 3HG2 VAL A 359      10.796  22.894  47.753  1.00 10.84           H  
ENDMDL

